NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
548551 |
2lxf   |
18673 | cing | 4-filtered-FRED | STAR | entry | full | 1405 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lxf
# This FRED archive file contains, for PDB entry <2lxf>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lxf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lxf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13209.80
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAHHHHHHMGTLEAQTQGPGSMQGSMPSSSEDVTTLCYRVTGKVQGVFFRKYTKKEADALSLVGYVTNNEDGSVSGVVQGPKEQVDAFVKYLHKGSPKSVVKKVSIHASSRVDADGFEIRR
_Entity.Number_of_monomers 121
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 MET . 1 1
10 GLY . 1 1
11 THR . 1 1
12 LEU . 1 1
13 GLU . 1 1
14 ALA . 1 1
15 GLN . 1 1
16 THR . 1 1
17 GLN . 1 1
18 GLY . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 SER . 1 1
22 MET . 1 1
23 GLN . 1 1
24 GLY . 1 1
25 SER . 1 1
26 MET . 1 1
27 PRO . 1 1
28 SER . 1 1
29 SER . 1 1
30 SER . 1 1
31 GLU . 1 1
32 ASP . 1 1
33 VAL . 1 1
34 THR . 1 1
35 THR . 1 1
36 LEU . 1 1
37 CYS . 1 1
38 TYR . 1 1
39 ARG . 1 1
40 VAL . 1 1
41 THR . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 GLN . 1 1
46 GLY . 1 1
47 VAL . 1 1
48 PHE . 1 1
49 PHE . 1 1
50 ARG . 1 1
51 LYS . 1 1
52 TYR . 1 1
53 THR . 1 1
54 LYS . 1 1
55 LYS . 1 1
56 GLU . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 ALA . 1 1
60 LEU . 1 1
61 SER . 1 1
62 LEU . 1 1
63 VAL . 1 1
64 GLY . 1 1
65 TYR . 1 1
66 VAL . 1 1
67 THR . 1 1
68 ASN . 1 1
69 ASN . 1 1
70 GLU . 1 1
71 ASP . 1 1
72 GLY . 1 1
73 SER . 1 1
74 VAL . 1 1
75 SER . 1 1
76 GLY . 1 1
77 VAL . 1 1
78 VAL . 1 1
79 GLN . 1 1
80 GLY . 1 1
81 PRO . 1 1
82 LYS . 1 1
83 GLU . 1 1
84 GLN . 1 1
85 VAL . 1 1
86 ASP . 1 1
87 ALA . 1 1
88 PHE . 1 1
89 VAL . 1 1
90 LYS . 1 1
91 TYR . 1 1
92 LEU . 1 1
93 HIS . 1 1
94 LYS . 1 1
95 GLY . 1 1
96 SER . 1 1
97 PRO . 1 1
98 LYS . 1 1
99 SER . 1 1
100 VAL . 1 1
101 VAL . 1 1
102 LYS . 1 1
103 LYS . 1 1
104 VAL . 1 1
105 SER . 1 1
106 ILE . 1 1
107 HIS . 1 1
108 ALA . 1 1
109 SER . 1 1
110 SER . 1 1
111 ARG . 1 1
112 VAL . 1 1
113 ASP . 1 1
114 ALA . 1 1
115 ASP . 1 1
116 GLY . 1 1
117 PHE . 1 1
118 GLU . 1 1
119 ILE . 1 1
120 ARG . 1 1
121 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
MET 9 9 1 1
GLY 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
GLU 13 13 1 1
ALA 14 14 1 1
GLN 15 15 1 1
THR 16 16 1 1
GLN 17 17 1 1
GLY 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
SER 21 21 1 1
MET 22 22 1 1
GLN 23 23 1 1
GLY 24 24 1 1
SER 25 25 1 1
MET 26 26 1 1
PRO 27 27 1 1
SER 28 28 1 1
SER 29 29 1 1
SER 30 30 1 1
GLU 31 31 1 1
ASP 32 32 1 1
VAL 33 33 1 1
THR 34 34 1 1
THR 35 35 1 1
LEU 36 36 1 1
CYS 37 37 1 1
TYR 38 38 1 1
ARG 39 39 1 1
VAL 40 40 1 1
THR 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
GLN 45 45 1 1
GLY 46 46 1 1
VAL 47 47 1 1
PHE 48 48 1 1
PHE 49 49 1 1
ARG 50 50 1 1
LYS 51 51 1 1
TYR 52 52 1 1
THR 53 53 1 1
LYS 54 54 1 1
LYS 55 55 1 1
GLU 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
ALA 59 59 1 1
LEU 60 60 1 1
SER 61 61 1 1
LEU 62 62 1 1
VAL 63 63 1 1
GLY 64 64 1 1
TYR 65 65 1 1
VAL 66 66 1 1
THR 67 67 1 1
ASN 68 68 1 1
ASN 69 69 1 1
GLU 70 70 1 1
ASP 71 71 1 1
GLY 72 72 1 1
SER 73 73 1 1
VAL 74 74 1 1
SER 75 75 1 1
GLY 76 76 1 1
VAL 77 77 1 1
VAL 78 78 1 1
GLN 79 79 1 1
GLY 80 80 1 1
PRO 81 81 1 1
LYS 82 82 1 1
GLU 83 83 1 1
GLN 84 84 1 1
VAL 85 85 1 1
ASP 86 86 1 1
ALA 87 87 1 1
PHE 88 88 1 1
VAL 89 89 1 1
LYS 90 90 1 1
TYR 91 91 1 1
LEU 92 92 1 1
HIS 93 93 1 1
LYS 94 94 1 1
GLY 95 95 1 1
SER 96 96 1 1
PRO 97 97 1 1
LYS 98 98 1 1
SER 99 99 1 1
VAL 100 100 1 1
VAL 101 101 1 1
LYS 102 102 1 1
LYS 103 103 1 1
VAL 104 104 1 1
SER 105 105 1 1
ILE 106 106 1 1
HIS 107 107 1 1
ALA 108 108 1 1
SER 109 109 1 1
SER 110 110 1 1
ARG 111 111 1 1
VAL 112 112 1 1
ASP 113 113 1 1
ALA 114 114 1 1
ASP 115 115 1 1
GLY 116 116 1 1
PHE 117 117 1 1
GLU 118 118 1 1
ILE 119 119 1 1
ARG 120 120 1 1
ARG 121 121 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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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66 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
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103 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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485 1 . . . 1 1
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488 1 . . . 1 1
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490 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 11 THR HA . 11 . HA 1 1
1 1 2 1 1 11 THR MG . 11 . HG2* 1 1
2 1 1 1 1 11 THR HB . 11 . HB 1 1
2 1 2 1 1 12 LEU H . 12 . HN 1 1
3 1 1 1 1 11 THR MG . 11 . HG2* 1 1
3 1 2 1 1 12 LEU H . 12 . HN 1 1
4 1 1 1 1 13 GLU H . 13 . HN 1 1
4 1 2 1 1 13 GLU HA . 13 . HA 1 1
5 1 1 1 1 13 GLU H . 13 . HN 1 1
5 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
6 1 1 1 1 13 GLU H . 13 . HN 1 1
6 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
7 1 1 1 1 14 ALA HA . 14 . HA 1 1
7 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
8 1 1 1 1 14 ALA HA . 14 . HA 1 1
8 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
9 1 1 1 1 15 GLN HB3 . 15 . HB1 1 1
9 1 2 1 1 16 THR H . 16 . HN 1 1
10 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
10 1 2 1 1 19 PRO HG2 . 19 . HG2 1 1
11 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
11 1 2 1 1 19 PRO HG3 . 19 . HG1 1 1
12 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
12 1 2 1 1 19 PRO HG2 . 19 . HG2 1 1
13 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
13 1 2 1 1 19 PRO HG3 . 19 . HG1 1 1
14 1 1 1 1 19 PRO HG2 . 19 . HG2 1 1
14 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
15 1 1 1 1 19 PRO HG2 . 19 . HG2 1 1
15 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
16 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1
16 1 2 1 1 28 SER H . 28 . HN 1 1
17 1 1 1 1 27 PRO HG3 . 27 . HG1 1 1
17 1 2 1 1 28 SER H . 28 . HN 1 1
18 1 1 1 1 33 VAL HA . 33 . HA 1 1
18 1 2 1 1 80 GLY H . 80 . HN 1 1
19 1 1 1 1 33 VAL HA . 33 . HA 1 1
19 1 2 1 1 34 THR MG . 34 . HG2* 1 1
20 1 1 1 1 33 VAL HA . 33 . HA 1 1
20 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
21 1 1 1 1 33 VAL HB . 33 . HB 1 1
21 1 2 1 1 80 GLY H . 80 . HN 1 1
22 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
22 1 2 1 1 34 THR H . 34 . HN 1 1
23 1 1 1 1 33 VAL HA . 33 . HA 1 1
23 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
24 1 1 1 1 34 THR HB . 34 . HB 1 1
24 1 2 1 1 82 LYS H . 82 . HN 1 1
25 1 1 1 1 34 THR HB . 34 . HB 1 1
25 1 2 1 1 80 GLY H . 80 . HN 1 1
26 1 1 1 1 34 THR HB . 34 . HB 1 1
26 1 2 1 1 35 THR H . 35 . HN 1 1
27 1 1 1 1 34 THR HB . 34 . HB 1 1
27 1 2 1 1 85 VAL HB . 85 . HB 1 1
28 1 1 1 1 34 THR HB . 34 . HB 1 1
28 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
29 1 1 1 1 34 THR MG . 34 . HG2* 1 1
29 1 2 1 1 85 VAL HB . 85 . HB 1 1
30 1 1 1 1 34 THR MG . 34 . HG2* 1 1
30 1 2 1 1 82 LYS HA . 82 . HA 1 1
31 1 1 1 1 34 THR MG . 34 . HG2* 1 1
31 1 2 1 1 35 THR H . 35 . HN 1 1
32 1 1 1 1 34 THR MG . 34 . HG2* 1 1
32 1 2 1 1 80 GLY H . 80 . HN 1 1
33 1 1 1 1 34 THR MG . 34 . HG2* 1 1
33 1 2 1 1 36 LEU H . 36 . HN 1 1
34 1 1 1 1 34 THR MG . 34 . HG2* 1 1
34 1 2 1 1 35 THR HA . 35 . HA 1 1
35 1 1 1 1 34 THR MG . 34 . HG2* 1 1
35 1 2 1 1 79 GLN HA . 79 . HA 1 1
36 1 1 1 1 34 THR MG . 34 . HG2* 1 1
36 1 2 1 1 85 VAL HA . 85 . HA 1 1
37 1 1 1 1 35 THR HA . 35 . HA 1 1
37 1 2 1 1 79 GLN HA . 79 . HA 1 1
38 1 1 1 1 35 THR MG . 35 . HG2* 1 1
38 1 2 1 1 36 LEU H . 36 . HN 1 1
39 1 1 1 1 35 THR MG . 35 . HG2* 1 1
39 1 2 1 1 112 VAL H . 112 . HN 1 1
40 1 1 1 1 35 THR H . 35 . HN 1 1
40 1 2 1 1 35 THR MG . 35 . HG2* 1 1
41 1 1 1 1 35 THR MG . 35 . HG2* 1 1
41 1 2 1 1 109 SER H . 109 . HN 1 1
42 1 1 1 1 35 THR MG . 35 . HG2* 1 1
42 1 2 1 1 79 GLN HA . 79 . HA 1 1
43 1 1 1 1 35 THR MG . 35 . HG2* 1 1
43 1 2 1 1 109 SER HB3 . 109 . HB1 1 1
44 1 1 1 1 37 CYS H . 37 . HN 1 1
44 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
45 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1
45 1 2 1 1 107 HIS H . 107 . HN 1 1
46 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1
46 1 2 1 1 38 TYR H . 38 . HN 1 1
47 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
47 1 2 1 1 38 TYR H . 38 . HN 1 1
48 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
48 1 2 1 1 107 HIS H . 107 . HN 1 1
49 1 1 1 1 37 CYS H . 37 . HN 1 1
49 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
50 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1
50 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
51 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
51 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
52 1 1 1 1 40 VAL HB . 40 . HB 1 1
52 1 2 1 1 74 VAL HB . 74 . HB 1 1
53 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
53 1 2 1 1 102 LYS H . 102 . HN 1 1
54 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
54 1 2 1 1 103 LYS H . 103 . HN 1 1
55 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
55 1 2 1 1 48 PHE HE1 . 48 . HE2 1 1
56 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
56 1 2 1 1 101 VAL HA . 101 . HA 1 1
57 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
57 1 2 1 1 102 LYS H . 102 . HN 1 1
58 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
58 1 2 1 1 48 PHE HE1 . 48 . HE2 1 1
59 1 1 1 1 40 VAL HA . 40 . HA 1 1
59 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
60 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
60 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
61 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
61 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
62 1 1 1 1 41 THR MG . 41 . HG2* 1 1
62 1 2 1 1 42 GLY H . 42 . HN 1 1
63 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
63 1 2 1 1 100 VAL H . 100 . HN 1 1
64 1 1 1 1 52 TYR HA . 52 . HA 1 1
64 1 2 1 1 55 LYS H . 55 . HN 1 1
65 1 1 1 1 52 TYR HA . 52 . HA 1 1
65 1 2 1 1 56 GLU H . 56 . HN 1 1
66 1 1 1 1 52 TYR HA . 52 . HA 1 1
66 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
67 1 1 1 1 52 TYR HA . 52 . HA 1 1
67 1 2 1 1 55 LYS HD2 . 55 . HD2 1 1
68 1 1 1 1 52 TYR HA . 52 . HA 1 1
68 1 2 1 1 55 LYS HD3 . 55 . HD1 1 1
69 1 1 1 1 52 TYR HA . 52 . HA 1 1
69 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
70 1 1 1 1 52 TYR HA . 52 . HA 1 1
70 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
71 1 1 1 1 55 LYS H . 55 . HN 1 1
71 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
72 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
72 1 2 1 1 56 GLU H . 56 . HN 1 1
73 1 1 1 1 101 VAL HB . 101 . HB 1 1
73 1 2 1 1 103 LYS H . 103 . HN 1 1
74 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
74 1 2 1 1 56 GLU H . 56 . HN 1 1
75 1 1 1 1 52 TYR HA . 52 . HA 1 1
75 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
76 1 1 1 1 55 LYS HA . 55 . HA 1 1
76 1 2 1 1 58 ASP H . 58 . HN 1 1
77 1 1 1 1 56 GLU HA . 56 . HA 1 1
77 1 2 1 1 59 ALA H . 59 . HN 1 1
78 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
78 1 2 1 1 88 PHE QD . 88 . HD1 1 1
79 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
79 1 2 1 1 88 PHE QD . 88 . HD1 1 1
80 1 1 1 1 56 GLU QG . 56 . HG2 1 1
80 1 2 1 1 88 PHE HA . 88 . HA 1 1
81 1 1 1 1 56 GLU QG . 56 . HG1 1 1
81 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
82 1 1 1 1 56 GLU QG . 56 . HG1 1 1
82 1 2 1 1 88 PHE QD . 88 . HD1 1 1
83 1 1 1 1 56 GLU H . 56 . HN 1 1
83 1 2 1 1 56 GLU QG . 56 . HG2 1 1
84 1 1 1 1 56 GLU QG . 56 . HG2 1 1
84 1 2 1 1 62 LEU QD . 62 . HD2* 1 1
85 1 1 1 1 57 ALA HA . 57 . HA 1 1
85 1 2 1 1 62 LEU H . 62 . HN 1 1
86 1 1 1 1 57 ALA HA . 57 . HA 1 1
86 1 2 1 1 59 ALA H . 59 . HN 1 1
87 1 1 1 1 57 ALA HA . 57 . HA 1 1
87 1 2 1 1 60 LEU H . 60 . HN 1 1
88 1 1 1 1 57 ALA HA . 57 . HA 1 1
88 1 2 1 1 88 PHE QD . 88 . HD1 1 1
89 1 1 1 1 57 ALA HA . 57 . HA 1 1
89 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
90 1 1 1 1 57 ALA HA . 57 . HA 1 1
90 1 2 1 1 62 LEU QD . 62 . HD2* 1 1
91 1 1 1 1 57 ALA HA . 57 . HA 1 1
91 1 2 1 1 62 LEU HG . 62 . HG 1 1
92 1 1 1 1 57 ALA MB . 57 . HB* 1 1
92 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
93 1 1 1 1 56 GLU QG . 56 . HG1 1 1
93 1 2 1 1 57 ALA MB . 57 . HB* 1 1
94 1 1 1 1 56 GLU H . 56 . HN 1 1
94 1 2 1 1 57 ALA MB . 57 . HB* 1 1
95 1 1 1 1 57 ALA H . 57 . HN 1 1
95 1 2 1 1 57 ALA MB . 57 . HB* 1 1
96 1 1 1 1 57 ALA MB . 57 . HB* 1 1
96 1 2 1 1 62 LEU H . 62 . HN 1 1
97 1 1 1 1 57 ALA MB . 57 . HB* 1 1
97 1 2 1 1 58 ASP H . 58 . HN 1 1
98 1 1 1 1 58 ASP H . 58 . HN 1 1
98 1 2 1 1 59 ALA HA . 59 . HA 1 1
99 1 1 1 1 59 ALA H . 59 . HN 1 1
99 1 2 1 1 59 ALA MB . 59 . HB* 1 1
100 1 1 1 1 59 ALA MB . 59 . HB* 1 1
100 1 2 1 1 60 LEU H . 60 . HN 1 1
101 1 1 1 1 56 GLU HA . 56 . HA 1 1
101 1 2 1 1 59 ALA MB . 59 . HB* 1 1
102 1 1 1 1 59 ALA MB . 59 . HB* 1 1
102 1 2 1 1 60 LEU HA . 60 . HA 1 1
103 1 1 1 1 61 SER HB3 . 61 . HB1 1 1
103 1 2 1 1 62 LEU H . 62 . HN 1 1
104 1 1 1 1 61 SER HB2 . 61 . HB2 1 1
104 1 2 1 1 62 LEU H . 62 . HN 1 1
105 1 1 1 1 60 LEU HA . 60 . HA 1 1
105 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
106 1 1 1 1 60 LEU HA . 60 . HA 1 1
106 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
107 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
107 1 2 1 1 87 ALA MB . 87 . HB* 1 1
108 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
108 1 2 1 1 87 ALA MB . 87 . HB* 1 1
109 1 1 1 1 62 LEU QD . 62 . HD1* 1 1
109 1 2 1 1 81 PRO HG2 . 81 . HG2 1 1
110 1 1 1 1 62 LEU QD . 62 . HD1* 1 1
110 1 2 1 1 84 GLN HB3 . 84 . HB1 1 1
111 1 1 1 1 62 LEU QD . 62 . HD1* 1 1
111 1 2 1 1 81 PRO HD2 . 81 . HD2 1 1
112 1 1 1 1 62 LEU QD . 62 . HD1* 1 1
112 1 2 1 1 85 VAL H . 85 . HN 1 1
113 1 1 1 1 62 LEU QD . 62 . HD1* 1 1
113 1 2 1 1 84 GLN H . 84 . HN 1 1
114 1 1 1 1 62 LEU HG . 62 . HG 1 1
114 1 2 1 1 84 GLN HB3 . 84 . HB1 1 1
115 1 1 1 1 62 LEU HG . 62 . HG 1 1
115 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1
116 1 1 1 1 62 LEU HG . 62 . HG 1 1
116 1 2 1 1 88 PHE QD . 88 . HD1 1 1
117 1 1 1 1 62 LEU HG . 62 . HG 1 1
117 1 2 1 1 89 VAL H . 89 . HN 1 1
118 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
118 1 2 1 1 64 GLY H . 64 . HN 1 1
119 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
119 1 2 1 1 114 ALA MB . 114 . HB* 1 1
120 1 1 1 1 65 TYR HB2 . 65 . HB2 1 1
120 1 2 1 1 117 PHE H . 117 . HN 1 1
121 1 1 1 1 66 VAL HA . 66 . HA 1 1
121 1 2 1 1 77 VAL H . 77 . HN 1 1
122 1 1 1 1 66 VAL HB . 66 . HB 1 1
122 1 2 1 1 117 PHE QD . 117 . HD1 1 1
123 1 1 1 1 48 PHE HE2 . 48 . HE1 1 1
123 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
124 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
124 1 2 1 1 67 THR H . 67 . HN 1 1
125 1 1 1 1 48 PHE HE2 . 48 . HE1 1 1
125 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
126 1 1 1 1 67 THR HB . 67 . HB 1 1
126 1 2 1 1 120 ARG HG3 . 120 . HG1 1 1
127 1 1 1 1 65 TYR QE . 65 . HE2 1 1
127 1 2 1 1 67 THR MG . 67 . HG2* 1 1
128 1 1 1 1 67 THR MG . 67 . HG2* 1 1
128 1 2 1 1 75 SER H . 75 . HN 1 1
129 1 1 1 1 67 THR MG . 67 . HG2* 1 1
129 1 2 1 1 120 ARG H . 120 . HN 1 1
130 1 1 1 1 67 THR MG . 67 . HG2* 1 1
130 1 2 1 1 68 ASN H . 68 . HN 1 1
131 1 1 1 1 67 THR MG . 67 . HG2* 1 1
131 1 2 1 1 69 ASN H . 69 . HN 1 1
132 1 1 1 1 67 THR MG . 67 . HG2* 1 1
132 1 2 1 1 69 ASN HD21 . 69 . HD21 1 1
133 1 1 1 1 67 THR MG . 67 . HG2* 1 1
133 1 2 1 1 69 ASN HD22 . 69 . HD22 1 1
134 1 1 1 1 66 VAL HA . 66 . HA 1 1
134 1 2 1 1 67 THR MG . 67 . HG2* 1 1
135 1 1 1 1 67 THR MG . 67 . HG2* 1 1
135 1 2 1 1 76 GLY QA . 76 . HA2 1 1
136 1 1 1 1 67 THR MG . 67 . HG2* 1 1
136 1 2 1 1 69 ASN HB2 . 69 . HB2 1 1
137 1 1 1 1 68 ASN HA . 68 . HA 1 1
137 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
138 1 1 1 1 69 ASN HB2 . 69 . HB2 1 1
138 1 2 1 1 70 GLU HA . 70 . HA 1 1
139 1 1 1 1 70 GLU HG2 . 70 . HG2 1 1
139 1 2 1 1 71 ASP H . 71 . HN 1 1
140 1 1 1 1 70 GLU HG3 . 70 . HG1 1 1
140 1 2 1 1 71 ASP H . 71 . HN 1 1
141 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
141 1 2 1 1 74 VAL HB . 74 . HB 1 1
142 1 1 1 1 48 PHE HD2 . 48 . HD2 1 1
142 1 2 1 1 74 VAL HB . 74 . HB 1 1
143 1 1 1 1 40 VAL H . 40 . HN 1 1
143 1 2 1 1 74 VAL HB . 74 . HB 1 1
144 1 1 1 1 40 VAL H . 40 . HN 1 1
144 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
145 1 1 1 1 48 PHE HE1 . 48 . HE2 1 1
145 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
146 1 1 1 1 38 TYR HD2 . 38 . HD1 1 1
146 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
147 1 1 1 1 92 LEU HA . 92 . HA 1 1
147 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
148 1 1 1 1 40 VAL HB . 40 . HB 1 1
148 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
149 1 1 1 1 76 GLY QA . 76 . HA2 1 1
149 1 2 1 1 77 VAL HB . 77 . HB 1 1
150 1 1 1 1 38 TYR HE1 . 38 . HE2 1 1
150 1 2 1 1 78 VAL HB . 78 . HB 1 1
151 1 1 1 1 78 VAL HB . 78 . HB 1 1
151 1 2 1 1 79 GLN H . 79 . HN 1 1
152 1 1 1 1 77 VAL H . 77 . HN 1 1
152 1 2 1 1 77 VAL HB . 77 . HB 1 1
153 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
153 1 2 1 1 79 GLN H . 79 . HN 1 1
154 1 1 1 1 78 VAL H . 78 . HN 1 1
154 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
155 1 1 1 1 38 TYR HE1 . 38 . HE2 1 1
155 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
156 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
156 1 2 1 1 85 VAL HA . 85 . HA 1 1
157 1 1 1 1 78 VAL H . 78 . HN 1 1
157 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
158 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
158 1 2 1 1 79 GLN H . 79 . HN 1 1
159 1 1 1 1 38 TYR HE1 . 38 . HE2 1 1
159 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
160 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
160 1 2 1 1 85 VAL HA . 85 . HA 1 1
161 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
161 1 2 1 1 78 VAL H . 78 . HN 1 1
162 1 1 1 1 65 TYR H . 65 . HN 1 1
162 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
163 1 1 1 1 77 VAL H . 77 . HN 1 1
163 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
164 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
164 1 2 1 1 78 VAL H . 78 . HN 1 1
165 1 1 1 1 65 TYR H . 65 . HN 1 1
165 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
166 1 1 1 1 77 VAL H . 77 . HN 1 1
166 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
167 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
167 1 2 1 1 109 SER HB2 . 109 . HB2 1 1
168 1 1 1 1 79 GLN HA . 79 . HA 1 1
168 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
169 1 1 1 1 79 GLN HA . 79 . HA 1 1
169 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
170 1 1 1 1 79 GLN HB3 . 79 . HB1 1 1
170 1 2 1 1 79 GLN HE22 . 79 . HE22 1 1
171 1 1 1 1 35 THR MG . 35 . HG2* 1 1
171 1 2 1 1 79 GLN HB3 . 79 . HB1 1 1
172 1 1 1 1 35 THR MG . 35 . HG2* 1 1
172 1 2 1 1 79 GLN HB2 . 79 . HB2 1 1
173 1 1 1 1 79 GLN HB2 . 79 . HB2 1 1
173 1 2 1 1 79 GLN HE21 . 79 . HE21 1 1
174 1 1 1 1 79 GLN HB2 . 79 . HB2 1 1
174 1 2 1 1 79 GLN HE22 . 79 . HE22 1 1
175 1 1 1 1 35 THR MG . 35 . HG2* 1 1
175 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
176 1 1 1 1 35 THR MG . 35 . HG2* 1 1
176 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
177 1 1 1 1 81 PRO HB2 . 81 . HB2 1 1
177 1 2 1 1 84 GLN H . 84 . HN 1 1
178 1 1 1 1 81 PRO HB3 . 81 . HB1 1 1
178 1 2 1 1 84 GLN H . 84 . HN 1 1
179 1 1 1 1 81 PRO HB3 . 81 . HB1 1 1
179 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
180 1 1 1 1 81 PRO HB2 . 81 . HB2 1 1
180 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
181 1 1 1 1 82 LYS HB3 . 82 . HB1 1 1
181 1 2 1 1 83 GLU H . 83 . HN 1 1
182 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
182 1 2 1 1 83 GLU H . 83 . HN 1 1
183 1 1 1 1 82 LYS H . 82 . HN 1 1
183 1 2 1 1 82 LYS HB2 . 82 . HB2 1 1
184 1 1 1 1 83 GLU H . 83 . HN 1 1
184 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1
185 1 1 1 1 83 GLU H . 83 . HN 1 1
185 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1
186 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1
186 1 2 1 1 84 GLN H . 84 . HN 1 1
187 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1
187 1 2 1 1 84 GLN H . 84 . HN 1 1
188 1 1 1 1 83 GLU HA . 83 . HA 1 1
188 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
189 1 1 1 1 83 GLU HA . 83 . HA 1 1
189 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
190 1 1 1 1 82 LYS HD2 . 82 . HD2 1 1
190 1 2 1 1 83 GLU HA . 83 . HA 1 1
191 1 1 1 1 82 LYS HD3 . 82 . HD1 1 1
191 1 2 1 1 83 GLU HA . 83 . HA 1 1
192 1 1 1 1 83 GLU H . 83 . HN 1 1
192 1 2 1 1 83 GLU HG3 . 83 . HG1 1 1
193 1 1 1 1 82 LYS H . 82 . HN 1 1
193 1 2 1 1 83 GLU HG3 . 83 . HG1 1 1
194 1 1 1 1 82 LYS H . 82 . HN 1 1
194 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
195 1 1 1 1 83 GLU HG2 . 83 . HG2 1 1
195 1 2 1 1 84 GLN HE21 . 84 . HE21 1 1
196 1 1 1 1 83 GLU HG3 . 83 . HG1 1 1
196 1 2 1 1 84 GLN HE21 . 84 . HE21 1 1
197 1 1 1 1 83 GLU HG3 . 83 . HG1 1 1
197 1 2 1 1 84 GLN H . 84 . HN 1 1
198 1 1 1 1 83 GLU HG2 . 83 . HG2 1 1
198 1 2 1 1 84 GLN H . 84 . HN 1 1
199 1 1 1 1 83 GLU HG2 . 83 . HG2 1 1
199 1 2 1 1 84 GLN HE22 . 84 . HE22 1 1
200 1 1 1 1 83 GLU HG3 . 83 . HG1 1 1
200 1 2 1 1 84 GLN HE22 . 84 . HE22 1 1
201 1 1 1 1 83 GLU HA . 83 . HA 1 1
201 1 2 1 1 83 GLU HG3 . 83 . HG1 1 1
202 1 1 1 1 83 GLU HA . 83 . HA 1 1
202 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
203 1 1 1 1 82 LYS HD2 . 82 . HD2 1 1
203 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
204 1 1 1 1 82 LYS HD3 . 82 . HD1 1 1
204 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
205 1 1 1 1 82 LYS HD2 . 82 . HD2 1 1
205 1 2 1 1 83 GLU HG3 . 83 . HG1 1 1
206 1 1 1 1 82 LYS HD3 . 82 . HD1 1 1
206 1 2 1 1 83 GLU HG3 . 83 . HG1 1 1
207 1 1 1 1 81 PRO HG2 . 81 . HG2 1 1
207 1 2 1 1 84 GLN HA . 84 . HA 1 1
208 1 1 1 1 84 GLN HG2 . 84 . HG2 1 1
208 1 2 1 1 85 VAL H . 85 . HN 1 1
209 1 1 1 1 84 GLN HG3 . 84 . HG1 1 1
209 1 2 1 1 85 VAL H . 85 . HN 1 1
210 1 1 1 1 84 GLN H . 84 . HN 1 1
210 1 2 1 1 84 GLN HG3 . 84 . HG1 1 1
211 1 1 1 1 84 GLN HA . 84 . HA 1 1
211 1 2 1 1 84 GLN HG3 . 84 . HG1 1 1
212 1 1 1 1 84 GLN HA . 84 . HA 1 1
212 1 2 1 1 84 GLN HG2 . 84 . HG2 1 1
213 1 1 1 1 62 LEU HG . 62 . HG 1 1
213 1 2 1 1 85 VAL HA . 85 . HA 1 1
214 1 1 1 1 85 VAL H . 85 . HN 1 1
214 1 2 1 1 85 VAL HB . 85 . HB 1 1
215 1 1 1 1 84 GLN H . 84 . HN 1 1
215 1 2 1 1 85 VAL HB . 85 . HB 1 1
216 1 1 1 1 82 LYS HA . 82 . HA 1 1
216 1 2 1 1 85 VAL HB . 85 . HB 1 1
217 1 1 1 1 34 THR MG . 34 . HG2* 1 1
217 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
218 1 1 1 1 84 GLN HB2 . 84 . HB2 1 1
218 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
219 1 1 1 1 84 GLN HB3 . 84 . HB1 1 1
219 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
220 1 1 1 1 85 VAL HA . 85 . HA 1 1
220 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
221 1 1 1 1 82 LYS HA . 82 . HA 1 1
221 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
222 1 1 1 1 80 GLY H . 80 . HN 1 1
222 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
223 1 1 1 1 34 THR H . 34 . HN 1 1
223 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
224 1 1 1 1 85 VAL H . 85 . HN 1 1
224 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
225 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
225 1 2 1 1 86 ASP H . 86 . HN 1 1
226 1 1 1 1 85 VAL HA . 85 . HA 1 1
226 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
227 1 1 1 1 34 THR MG . 34 . HG2* 1 1
227 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
228 1 1 1 1 82 LYS HA . 82 . HA 1 1
228 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
229 1 1 1 1 34 THR HB . 34 . HB 1 1
229 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
230 1 1 1 1 86 ASP HA . 86 . HA 1 1
230 1 2 1 1 90 LYS H . 90 . HN 1 1
231 1 1 1 1 86 ASP HA . 86 . HA 1 1
231 1 2 1 1 89 VAL HB . 89 . HB 1 1
232 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
232 1 2 1 1 86 ASP HA . 86 . HA 1 1
233 1 1 1 1 85 VAL H . 85 . HN 1 1
233 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
234 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1
234 1 2 1 1 87 ALA HA . 87 . HA 1 1
235 1 1 1 1 85 VAL HB . 85 . HB 1 1
235 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
236 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1
236 1 2 1 1 87 ALA MB . 87 . HB* 1 1
237 1 1 1 1 86 ASP HB2 . 86 . HB2 1 1
237 1 2 1 1 87 ALA MB . 87 . HB* 1 1
238 1 1 1 1 85 VAL HB . 85 . HB 1 1
238 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
239 1 1 1 1 87 ALA HA . 87 . HA 1 1
239 1 2 1 1 90 LYS H . 90 . HN 1 1
240 1 1 1 1 87 ALA HA . 87 . HA 1 1
240 1 2 1 1 89 VAL H . 89 . HN 1 1
241 1 1 1 1 87 ALA H . 87 . HN 1 1
241 1 2 1 1 87 ALA MB . 87 . HB* 1 1
242 1 1 1 1 87 ALA MB . 87 . HB* 1 1
242 1 2 1 1 90 LYS H . 90 . HN 1 1
243 1 1 1 1 87 ALA MB . 87 . HB* 1 1
243 1 2 1 1 88 PHE H . 88 . HN 1 1
244 1 1 1 1 86 ASP H . 86 . HN 1 1
244 1 2 1 1 87 ALA MB . 87 . HB* 1 1
245 1 1 1 1 84 GLN HA . 84 . HA 1 1
245 1 2 1 1 87 ALA MB . 87 . HB* 1 1
246 1 1 1 1 85 VAL HA . 85 . HA 1 1
246 1 2 1 1 87 ALA MB . 87 . HB* 1 1
247 1 1 1 1 62 LEU HG . 62 . HG 1 1
247 1 2 1 1 87 ALA MB . 87 . HB* 1 1
248 1 1 1 1 38 TYR HE2 . 38 . HE1 1 1
248 1 2 1 1 89 VAL HA . 89 . HA 1 1
249 1 1 1 1 89 VAL HA . 89 . HA 1 1
249 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
250 1 1 1 1 89 VAL H . 89 . HN 1 1
250 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
251 1 1 1 1 89 VAL MG2 . 89 . HG2* 1 1
251 1 2 1 1 90 LYS H . 90 . HN 1 1
252 1 1 1 1 89 VAL MG2 . 89 . HG2* 1 1
252 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
253 1 1 1 1 89 VAL HA . 89 . HA 1 1
253 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
254 1 1 1 1 56 GLU QG . 56 . HG2 1 1
254 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
255 1 1 1 1 91 TYR HA . 91 . HA 1 1
255 1 2 1 1 95 GLY H . 95 . HN 1 1
256 1 1 1 1 89 VAL HB . 89 . HB 1 1
256 1 2 1 1 90 LYS H . 90 . HN 1 1
257 1 1 1 1 88 PHE HA . 88 . HA 1 1
257 1 2 1 1 91 TYR H . 91 . HN 1 1
258 1 1 1 1 88 PHE HA . 88 . HA 1 1
258 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
259 1 1 1 1 87 ALA MB . 87 . HB* 1 1
259 1 2 1 1 88 PHE HA . 88 . HA 1 1
260 1 1 1 1 62 LEU QD . 62 . HD2* 1 1
260 1 2 1 1 88 PHE HA . 88 . HA 1 1
261 1 1 1 1 62 LEU HG . 62 . HG 1 1
261 1 2 1 1 88 PHE HA . 88 . HA 1 1
262 1 1 1 1 62 LEU HG . 62 . HG 1 1
262 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
263 1 1 1 1 62 LEU QD . 62 . HD2* 1 1
263 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
264 1 1 1 1 62 LEU QD . 62 . HD2* 1 1
264 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1
265 1 1 1 1 90 LYS H . 90 . HN 1 1
265 1 2 1 1 90 LYS HG3 . 90 . HG1 1 1
266 1 1 1 1 90 LYS H . 90 . HN 1 1
266 1 2 1 1 90 LYS HG2 . 90 . HG2 1 1
267 1 1 1 1 48 PHE HE1 . 48 . HE2 1 1
267 1 2 1 1 92 LEU HA . 92 . HA 1 1
268 1 1 1 1 93 HIS HB2 . 93 . HB2 1 1
268 1 2 1 1 94 LYS H . 94 . HN 1 1
269 1 1 1 1 94 LYS H . 94 . HN 1 1
269 1 2 1 1 94 LYS HB2 . 94 . HB2 1 1
270 1 1 1 1 94 LYS H . 94 . HN 1 1
270 1 2 1 1 94 LYS HB3 . 94 . HB1 1 1
271 1 1 1 1 100 VAL HA . 100 . HA 1 1
271 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
272 1 1 1 1 43 LYS H . 43 . HN 1 1
272 1 2 1 1 100 VAL HB . 100 . HB 1 1
273 1 1 1 1 43 LYS H . 43 . HN 1 1
273 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
274 1 1 1 1 100 VAL H . 100 . HN 1 1
274 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
275 1 1 1 1 100 VAL MG1 . 100 . HG1* 1 1
275 1 2 1 1 101 VAL H . 101 . HN 1 1
276 1 1 1 1 100 VAL H . 100 . HN 1 1
276 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
277 1 1 1 1 100 VAL HA . 100 . HA 1 1
277 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
278 1 1 1 1 101 VAL HA . 101 . HA 1 1
278 1 2 1 1 102 LYS H . 102 . HN 1 1
279 1 1 1 1 43 LYS H . 43 . HN 1 1
279 1 2 1 1 101 VAL HA . 101 . HA 1 1
280 1 1 1 1 101 VAL HA . 101 . HA 1 1
280 1 2 1 1 103 LYS H . 103 . HN 1 1
281 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
281 1 2 1 1 101 VAL HA . 101 . HA 1 1
282 1 1 1 1 100 VAL HA . 100 . HA 1 1
282 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
283 1 1 1 1 100 VAL HA . 100 . HA 1 1
283 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
284 1 1 1 1 101 VAL H . 101 . HN 1 1
284 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
285 1 1 1 1 101 VAL H . 101 . HN 1 1
285 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
286 1 1 1 1 101 VAL MG1 . 101 . HG1* 1 1
286 1 2 1 1 102 LYS H . 102 . HN 1 1
287 1 1 1 1 101 VAL MG2 . 101 . HG2* 1 1
287 1 2 1 1 102 LYS H . 102 . HN 1 1
288 1 1 1 1 118 GLU HB3 . 118 . HB1 1 1
288 1 2 1 1 119 ILE H . 119 . HN 1 1
289 1 1 1 1 118 GLU H . 118 . HN 1 1
289 1 2 1 1 118 GLU HB2 . 118 . HB2 1 1
290 1 1 1 1 118 GLU HB2 . 118 . HB2 1 1
290 1 2 1 1 120 ARG HG3 . 120 . HG1 1 1
291 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1
291 1 2 1 1 104 VAL HB . 104 . HB 1 1
292 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1
292 1 2 1 1 104 VAL HB . 104 . HB 1 1
293 1 1 1 1 93 HIS H . 93 . HN 1 1
293 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
294 1 1 1 1 93 HIS HA . 93 . HA 1 1
294 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
295 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1
295 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
296 1 1 1 1 105 SER H . 105 . HN 1 1
296 1 2 1 1 105 SER HB3 . 105 . HB1 1 1
297 1 1 1 1 105 SER H . 105 . HN 1 1
297 1 2 1 1 105 SER HB2 . 105 . HB2 1 1
298 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
298 1 2 1 1 105 SER HB3 . 105 . HB1 1 1
299 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
299 1 2 1 1 105 SER HB2 . 105 . HB2 1 1
300 1 1 1 1 39 ARG HG2 . 39 . HG2 1 1
300 1 2 1 1 105 SER HB2 . 105 . HB2 1 1
301 1 1 1 1 39 ARG HG2 . 39 . HG2 1 1
301 1 2 1 1 105 SER HB3 . 105 . HB1 1 1
302 1 1 1 1 105 SER HB3 . 105 . HB1 1 1
302 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
303 1 1 1 1 38 TYR HA . 38 . HA 1 1
303 1 2 1 1 106 ILE HA . 106 . HA 1 1
304 1 1 1 1 106 ILE HA . 106 . HA 1 1
304 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
305 1 1 1 1 38 TYR HA . 38 . HA 1 1
305 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
306 1 1 1 1 105 SER H . 105 . HN 1 1
306 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
307 1 1 1 1 106 ILE HG12 . 106 . HG12 1 1
307 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
308 1 1 1 1 106 ILE H . 106 . HN 1 1
308 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
309 1 1 1 1 106 ILE MD . 106 . HD1* 1 1
309 1 2 1 1 107 HIS H . 107 . HN 1 1
310 1 1 1 1 38 TYR HA . 38 . HA 1 1
310 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
311 1 1 1 1 106 ILE HA . 106 . HA 1 1
311 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
312 1 1 1 1 89 VAL HA . 89 . HA 1 1
312 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
313 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1
313 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
314 1 1 1 1 106 ILE HB . 106 . HB 1 1
314 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
315 1 1 1 1 92 LEU HG . 92 . HG 1 1
315 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
316 1 1 1 1 36 LEU HA . 36 . HA 1 1
316 1 2 1 1 108 ALA MB . 108 . HB* 1 1
317 1 1 1 1 109 SER H . 109 . HN 1 1
317 1 2 1 1 109 SER HB3 . 109 . HB1 1 1
318 1 1 1 1 37 CYS H . 37 . HN 1 1
318 1 2 1 1 109 SER HB3 . 109 . HB1 1 1
319 1 1 1 1 37 CYS H . 37 . HN 1 1
319 1 2 1 1 109 SER HB2 . 109 . HB2 1 1
320 1 1 1 1 35 THR MG . 35 . HG2* 1 1
320 1 2 1 1 109 SER HB2 . 109 . HB2 1 1
321 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
321 1 2 1 1 109 SER HB2 . 109 . HB2 1 1
322 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
322 1 2 1 1 109 SER HB3 . 109 . HB1 1 1
323 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
323 1 2 1 1 109 SER HB3 . 109 . HB1 1 1
324 1 1 1 1 110 SER H . 110 . HN 1 1
324 1 2 1 1 110 SER HB2 . 110 . HB2 1 1
325 1 1 1 1 110 SER HB3 . 110 . HB1 1 1
325 1 2 1 1 111 ARG H . 111 . HN 1 1
326 1 1 1 1 110 SER H . 110 . HN 1 1
326 1 2 1 1 110 SER HB3 . 110 . HB1 1 1
327 1 1 1 1 111 ARG HA . 111 . HA 1 1
327 1 2 1 1 111 ARG HG3 . 111 . HG1 1 1
328 1 1 1 1 35 THR MG . 35 . HG2* 1 1
328 1 2 1 1 111 ARG HA . 111 . HA 1 1
329 1 1 1 1 111 ARG HA . 111 . HA 1 1
329 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
330 1 1 1 1 111 ARG HB3 . 111 . HB1 1 1
330 1 2 1 1 112 VAL H . 112 . HN 1 1
331 1 1 1 1 111 ARG HG3 . 111 . HG1 1 1
331 1 2 1 1 112 VAL H . 112 . HN 1 1
332 1 1 1 1 111 ARG H . 111 . HN 1 1
332 1 2 1 1 111 ARG HG3 . 111 . HG1 1 1
333 1 1 1 1 79 GLN HE22 . 79 . HE22 1 1
333 1 2 1 1 111 ARG HG3 . 111 . HG1 1 1
334 1 1 1 1 79 GLN HE21 . 79 . HE21 1 1
334 1 2 1 1 111 ARG HG3 . 111 . HG1 1 1
335 1 1 1 1 79 GLN HE21 . 79 . HE21 1 1
335 1 2 1 1 111 ARG HG2 . 111 . HG2 1 1
336 1 1 1 1 79 GLN HE22 . 79 . HE22 1 1
336 1 2 1 1 111 ARG HG2 . 111 . HG2 1 1
337 1 1 1 1 111 ARG H . 111 . HN 1 1
337 1 2 1 1 111 ARG HG2 . 111 . HG2 1 1
338 1 1 1 1 111 ARG HA . 111 . HA 1 1
338 1 2 1 1 111 ARG HG2 . 111 . HG2 1 1
339 1 1 1 1 111 ARG HA . 111 . HA 1 1
339 1 2 1 1 111 ARG HD2 . 111 . HD2 1 1
340 1 1 1 1 111 ARG HA . 111 . HA 1 1
340 1 2 1 1 111 ARG HD3 . 111 . HD1 1 1
341 1 1 1 1 112 VAL HB . 112 . HB 1 1
341 1 2 1 1 114 ALA H . 114 . HN 1 1
342 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1
342 1 2 1 1 113 ASP H . 113 . HN 1 1
343 1 1 1 1 112 VAL H . 112 . HN 1 1
343 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
344 1 1 1 1 112 VAL H . 112 . HN 1 1
344 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
345 1 1 1 1 79 GLN HE22 . 79 . HE22 1 1
345 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
346 1 1 1 1 79 GLN HE21 . 79 . HE21 1 1
346 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
347 1 1 1 1 111 ARG HA . 111 . HA 1 1
347 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
348 1 1 1 1 79 GLN HG3 . 79 . HG1 1 1
348 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
349 1 1 1 1 113 ASP H . 113 . HN 1 1
349 1 2 1 1 113 ASP HB2 . 113 . HB2 1 1
350 1 1 1 1 114 ALA MB . 114 . HB* 1 1
350 1 2 1 1 115 ASP H . 115 . HN 1 1
351 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
351 1 2 1 1 114 ALA MB . 114 . HB* 1 1
352 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
352 1 2 1 1 114 ALA MB . 114 . HB* 1 1
353 1 1 1 1 63 VAL HB . 63 . HB 1 1
353 1 2 1 1 114 ALA MB . 114 . HB* 1 1
354 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
354 1 2 1 1 114 ALA MB . 114 . HB* 1 1
355 1 1 1 1 64 GLY H . 64 . HN 1 1
355 1 2 1 1 114 ALA MB . 114 . HB* 1 1
356 1 1 1 1 115 ASP H . 115 . HN 1 1
356 1 2 1 1 115 ASP HB2 . 115 . HB2 1 1
357 1 1 1 1 115 ASP H . 115 . HN 1 1
357 1 2 1 1 115 ASP HB3 . 115 . HB1 1 1
358 1 1 1 1 118 GLU HG2 . 118 . HG2 1 1
358 1 2 1 1 119 ILE H . 119 . HN 1 1
359 1 1 1 1 118 GLU HG3 . 118 . HG1 1 1
359 1 2 1 1 119 ILE H . 119 . HN 1 1
360 1 1 1 1 117 PHE HA . 117 . HA 1 1
360 1 2 1 1 118 GLU HG2 . 118 . HG2 1 1
361 1 1 1 1 118 GLU HG3 . 118 . HG1 1 1
361 1 2 1 1 120 ARG HG3 . 120 . HG1 1 1
362 1 1 1 1 119 ILE H . 119 . HN 1 1
362 1 2 1 1 119 ILE HG12 . 119 . HG12 1 1
363 1 1 1 1 119 ILE H . 119 . HN 1 1
363 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
364 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1
364 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
365 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
365 1 2 1 1 121 ARG HD2 . 121 . HD2 1 1
366 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
366 1 2 1 1 121 ARG HD3 . 121 . HD1 1 1
367 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1
367 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
368 1 1 1 1 119 ILE HB . 119 . HB 1 1
368 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
369 1 1 1 1 121 ARG HA . 121 . HA 1 1
369 1 2 1 1 121 ARG HG2 . 121 . HG2 1 1
370 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
370 1 2 1 1 121 ARG HA . 121 . HA 1 1
371 1 1 1 1 121 ARG H . 121 . HN 1 1
371 1 2 1 1 121 ARG HB3 . 121 . HB1 1 1
372 1 1 1 1 121 ARG HB3 . 121 . HB1 1 1
372 1 2 1 1 121 ARG HD2 . 121 . HD2 1 1
373 1 1 1 1 121 ARG HB3 . 121 . HB1 1 1
373 1 2 1 1 121 ARG HD3 . 121 . HD1 1 1
374 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
374 1 2 1 1 121 ARG HB3 . 121 . HB1 1 1
375 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
375 1 2 1 1 121 ARG HB2 . 121 . HB2 1 1
376 1 1 1 1 121 ARG HA . 121 . HA 1 1
376 1 2 1 1 121 ARG HD2 . 121 . HD2 1 1
377 1 1 1 1 121 ARG HA . 121 . HA 1 1
377 1 2 1 1 121 ARG HD3 . 121 . HD1 1 1
378 1 1 1 1 121 ARG H . 121 . HN 1 1
378 1 2 1 1 121 ARG HD2 . 121 . HD2 1 1
379 1 1 1 1 121 ARG H . 121 . HN 1 1
379 1 2 1 1 121 ARG HD3 . 121 . HD1 1 1
380 1 1 1 1 121 ARG HA . 121 . HA 1 1
380 1 2 1 1 121 ARG HG3 . 121 . HG1 1 1
381 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
381 1 2 1 1 121 ARG HG3 . 121 . HG1 1 1
382 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
382 1 2 1 1 121 ARG HG2 . 121 . HG2 1 1
383 1 1 1 1 82 LYS HA . 82 . HA 1 1
383 1 2 1 1 82 LYS HD2 . 82 . HD2 1 1
384 1 1 1 1 82 LYS HA . 82 . HA 1 1
384 1 2 1 1 82 LYS HD3 . 82 . HD1 1 1
385 1 1 1 1 89 VAL H . 89 . HN 1 1
385 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
386 1 1 1 1 89 VAL MG1 . 89 . HG1* 1 1
386 1 2 1 1 90 LYS H . 90 . HN 1 1
387 1 1 1 1 89 VAL HA . 89 . HA 1 1
387 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
388 1 1 1 1 60 LEU HA . 60 . HA 1 1
388 1 2 1 1 62 LEU QD . 62 . HD2* 1 1
389 1 1 1 1 62 LEU QD . 62 . HD2* 1 1
389 1 2 1 1 87 ALA MB . 87 . HB* 1 1
390 1 1 1 1 92 LEU H . 92 . HN 1 1
390 1 2 1 1 92 LEU HG . 92 . HG 1 1
391 1 1 1 1 38 TYR HE2 . 38 . HE1 1 1
391 1 2 1 1 92 LEU HG . 92 . HG 1 1
392 1 1 1 1 89 VAL HA . 89 . HA 1 1
392 1 2 1 1 92 LEU HG . 92 . HG 1 1
393 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1
393 1 2 1 1 92 LEU HG . 92 . HG 1 1
394 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
394 1 2 1 1 92 LEU HG . 92 . HG 1 1
395 1 1 1 1 48 PHE HE2 . 48 . HE1 1 1
395 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
396 1 1 1 1 48 PHE HE1 . 48 . HE2 1 1
396 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
397 1 1 1 1 38 TYR HE2 . 38 . HE1 1 1
397 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
398 1 1 1 1 92 LEU HA . 92 . HA 1 1
398 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
399 1 1 1 1 53 THR MG . 53 . HG2* 1 1
399 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
400 1 1 1 1 93 HIS H . 93 . HN 1 1
400 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
401 1 1 1 1 93 HIS HA . 93 . HA 1 1
401 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
402 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1
402 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
403 1 1 1 1 55 LYS H . 55 . HN 1 1
403 1 2 1 1 55 LYS HD2 . 55 . HD2 1 1
404 1 1 1 1 55 LYS H . 55 . HN 1 1
404 1 2 1 1 55 LYS HD3 . 55 . HD1 1 1
405 1 1 1 1 117 PHE HB2 . 117 . HB2 1 1
405 1 2 1 1 118 GLU HB3 . 118 . HB1 1 1
406 1 1 1 1 53 THR MG . 53 . HG2* 1 1
406 1 2 1 1 117 PHE HB2 . 117 . HB2 1 1
407 1 1 1 1 53 THR MG . 53 . HG2* 1 1
407 1 2 1 1 117 PHE HB3 . 117 . HB1 1 1
408 1 1 1 1 117 PHE HB3 . 117 . HB1 1 1
408 1 2 1 1 118 GLU HB3 . 118 . HB1 1 1
409 1 1 1 1 69 ASN HB3 . 69 . HB1 1 1
409 1 2 1 1 71 ASP H . 71 . HN 1 1
410 1 1 1 1 45 GLN H . 45 . HN 1 1
410 1 2 1 1 45 GLN HG2 . 45 . HG2 1 1
411 1 1 1 1 45 GLN H . 45 . HN 1 1
411 1 2 1 1 45 GLN HG3 . 45 . HG1 1 1
412 1 1 1 1 81 PRO HG2 . 81 . HG2 1 1
412 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
413 1 1 1 1 81 PRO HG3 . 81 . HG1 1 1
413 1 2 1 1 84 GLN H . 84 . HN 1 1
414 1 1 1 1 96 SER HA . 96 . HA 1 1
414 1 2 1 1 97 PRO HG3 . 97 . HG1 1 1
415 1 1 1 1 96 SER HA . 96 . HA 1 1
415 1 2 1 1 97 PRO HG2 . 97 . HG2 1 1
416 1 1 1 1 33 VAL H . 33 . HN 1 1
416 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
417 1 1 1 1 53 THR MG . 53 . HG2* 1 1
417 1 2 1 1 66 VAL HB . 66 . HB 1 1
418 1 1 1 1 53 THR MG . 53 . HG2* 1 1
418 1 2 1 1 57 ALA MB . 57 . HB* 1 1
419 1 1 1 1 53 THR HA . 53 . HA 1 1
419 1 2 1 1 53 THR MG . 53 . HG2* 1 1
420 1 1 1 1 68 ASN H . 68 . HN 1 1
420 1 2 1 1 120 ARG QB . 120 . HB1 1 1
421 1 1 1 1 120 ARG QB . 120 . HB1 1 1
421 1 2 1 1 121 ARG H . 121 . HN 1 1
422 1 1 1 1 65 TYR QE . 65 . HE2 1 1
422 1 2 1 1 120 ARG QB . 120 . HB1 1 1
423 1 1 1 1 67 THR HB . 67 . HB 1 1
423 1 2 1 1 120 ARG QB . 120 . HB2 1 1
424 1 1 1 1 120 ARG QB . 120 . HB1 1 1
424 1 2 1 1 121 ARG HA . 121 . HA 1 1
425 1 1 1 1 67 THR MG . 67 . HG2* 1 1
425 1 2 1 1 120 ARG QB . 120 . HB1 1 1
426 1 1 1 1 120 ARG H . 120 . HN 1 1
426 1 2 1 1 120 ARG HG3 . 120 . HG1 1 1
427 1 1 1 1 120 ARG HG3 . 120 . HG1 1 1
427 1 2 1 1 121 ARG H . 121 . HN 1 1
428 1 1 1 1 65 TYR QE . 65 . HE2 1 1
428 1 2 1 1 120 ARG QD . 120 . HD1 1 1
429 1 1 1 1 65 TYR QD . 65 . HD2 1 1
429 1 2 1 1 120 ARG QD . 120 . HD2 1 1
430 1 1 1 1 120 ARG H . 120 . HN 1 1
430 1 2 1 1 120 ARG QD . 120 . HD2 1 1
431 1 1 1 1 38 TYR H . 38 . HN 1 1
431 1 2 1 1 38 TYR HD1 . 38 . HD2 1 1
432 1 1 1 1 38 TYR HD1 . 38 . HD2 1 1
432 1 2 1 1 78 VAL H . 78 . HN 1 1
433 1 1 1 1 38 TYR HD1 . 38 . HD2 1 1
433 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
434 1 1 1 1 38 TYR HD2 . 38 . HD1 1 1
434 1 2 1 1 92 LEU HG . 92 . HG 1 1
435 1 1 1 1 48 PHE HE2 . 48 . HE1 1 1
435 1 2 1 1 91 TYR HE2 . 91 . HE2 1 1
436 1 1 1 1 91 TYR HE2 . 91 . HE2 1 1
436 1 2 1 1 92 LEU HA . 92 . HA 1 1
437 1 1 1 1 91 TYR HE2 . 91 . HE2 1 1
437 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
438 1 1 1 1 91 TYR HD2 . 91 . HD2 1 1
438 1 2 1 1 92 LEU H . 92 . HN 1 1
439 1 1 1 1 91 TYR H . 91 . HN 1 1
439 1 2 1 1 91 TYR HD2 . 91 . HD2 1 1
440 1 1 1 1 91 TYR HA . 91 . HA 1 1
440 1 2 1 1 91 TYR HD1 . 91 . HD1 1 1
441 1 1 1 1 88 PHE HA . 88 . HA 1 1
441 1 2 1 1 91 TYR HD2 . 91 . HD2 1 1
442 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
442 1 2 1 1 91 TYR HD1 . 91 . HD1 1 1
443 1 1 1 1 56 GLU QG . 56 . HG2 1 1
443 1 2 1 1 91 TYR HD2 . 91 . HD2 1 1
444 1 1 1 1 91 TYR HD2 . 91 . HD2 1 1
444 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
445 1 1 1 1 91 TYR HD2 . 91 . HD2 1 1
445 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
446 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
446 1 2 1 1 52 TYR QE . 52 . HE1 1 1
447 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
447 1 2 1 1 52 TYR QE . 52 . HE1 1 1
448 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
448 1 2 1 1 52 TYR QD . 52 . HD1 1 1
449 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
449 1 2 1 1 52 TYR QD . 52 . HD1 1 1
450 1 1 1 1 93 HIS H . 93 . HN 1 1
450 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
451 1 1 1 1 89 VAL MG1 . 89 . HG1* 1 1
451 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
452 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1
452 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
453 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
453 1 2 1 1 88 PHE QD . 88 . HD1 1 1
454 1 1 1 1 62 LEU QD . 62 . HD2* 1 1
454 1 2 1 1 88 PHE QD . 88 . HD1 1 1
455 1 1 1 1 38 TYR HE1 . 38 . HE2 1 1
455 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
456 1 1 1 1 65 TYR QE . 65 . HE1 1 1
456 1 2 1 1 76 GLY QA . 76 . HA2 1 1
457 1 1 1 1 65 TYR QE . 65 . HE2 1 1
457 1 2 1 1 67 THR HB . 67 . HB 1 1
458 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
458 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
459 1 1 1 1 48 PHE HE2 . 48 . HE1 1 1
459 1 2 1 1 74 VAL HB . 74 . HB 1 1
460 1 1 1 1 48 PHE HE1 . 48 . HE2 1 1
460 1 2 1 1 74 VAL HB . 74 . HB 1 1
461 1 1 1 1 62 LEU QD . 62 . HD2* 1 1
461 1 2 1 1 88 PHE QE . 88 . HE1 1 1
462 1 1 1 1 11 THR H . 11 . HN 1 1
462 1 2 1 1 11 THR MG . 11 . HG2* 1 1
463 1 1 1 1 11 THR HA . 11 . HA 1 1
463 1 2 1 1 12 LEU H . 12 . HN 1 1
464 1 1 1 1 14 ALA HA . 14 . HA 1 1
464 1 2 1 1 15 GLN H . 15 . HN 1 1
465 1 1 1 1 15 GLN H . 15 . HN 1 1
465 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
466 1 1 1 1 15 GLN H . 15 . HN 1 1
466 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
467 1 1 1 1 15 GLN H . 15 . HN 1 1
467 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
468 1 1 1 1 15 GLN H . 15 . HN 1 1
468 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
469 1 1 1 1 14 ALA MB . 14 . HB* 1 1
469 1 2 1 1 15 GLN H . 15 . HN 1 1
470 1 1 1 1 15 GLN HA . 15 . HA 1 1
470 1 2 1 1 16 THR H . 16 . HN 1 1
471 1 1 1 1 15 GLN HG2 . 15 . HG2 1 1
471 1 2 1 1 16 THR H . 16 . HN 1 1
472 1 1 1 1 15 GLN HG3 . 15 . HG1 1 1
472 1 2 1 1 16 THR H . 16 . HN 1 1
473 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
473 1 2 1 1 16 THR H . 16 . HN 1 1
474 1 1 1 1 17 GLN HA . 17 . HA 1 1
474 1 2 1 1 18 GLY H . 18 . HN 1 1
475 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1
475 1 2 1 1 18 GLY H . 18 . HN 1 1
476 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
476 1 2 1 1 18 GLY H . 18 . HN 1 1
477 1 1 1 1 17 GLN HG2 . 17 . HG2 1 1
477 1 2 1 1 18 GLY H . 18 . HN 1 1
478 1 1 1 1 17 GLN HG3 . 17 . HG1 1 1
478 1 2 1 1 18 GLY H . 18 . HN 1 1
479 1 1 1 1 19 PRO HA . 19 . HA 1 1
479 1 2 1 1 20 GLY H . 20 . HN 1 1
480 1 1 1 1 19 PRO HG2 . 19 . HG2 1 1
480 1 2 1 1 20 GLY H . 20 . HN 1 1
481 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
481 1 2 1 1 21 SER H . 21 . HN 1 1
482 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
482 1 2 1 1 21 SER H . 21 . HN 1 1
483 1 1 1 1 23 GLN HA . 23 . HA 1 1
483 1 2 1 1 24 GLY H . 24 . HN 1 1
484 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1
484 1 2 1 1 24 GLY H . 24 . HN 1 1
485 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1
485 1 2 1 1 24 GLY H . 24 . HN 1 1
486 1 1 1 1 34 THR H . 34 . HN 1 1
486 1 2 1 1 80 GLY H . 80 . HN 1 1
487 1 1 1 1 34 THR H . 34 . HN 1 1
487 1 2 1 1 79 GLN HA . 79 . HA 1 1
488 1 1 1 1 33 VAL HA . 33 . HA 1 1
488 1 2 1 1 34 THR H . 34 . HN 1 1
489 1 1 1 1 34 THR H . 34 . HN 1 1
489 1 2 1 1 34 THR HB . 34 . HB 1 1
490 1 1 1 1 33 VAL HB . 33 . HB 1 1
490 1 2 1 1 34 THR H . 34 . HN 1 1
491 1 1 1 1 34 THR H . 34 . HN 1 1
491 1 2 1 1 34 THR MG . 34 . HG2* 1 1
492 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
492 1 2 1 1 34 THR H . 34 . HN 1 1
493 1 1 1 1 35 THR H . 35 . HN 1 1
493 1 2 1 1 36 LEU H . 36 . HN 1 1
494 1 1 1 1 34 THR H . 34 . HN 1 1
494 1 2 1 1 35 THR H . 35 . HN 1 1
495 1 1 1 1 35 THR H . 35 . HN 1 1
495 1 2 1 1 79 GLN HA . 79 . HA 1 1
496 1 1 1 1 34 THR HA . 34 . HA 1 1
496 1 2 1 1 35 THR H . 35 . HN 1 1
497 1 1 1 1 35 THR H . 35 . HN 1 1
497 1 2 1 1 35 THR HB . 35 . HB 1 1
498 1 1 1 1 36 LEU H . 36 . HN 1 1
498 1 2 1 1 80 GLY H . 80 . HN 1 1
499 1 1 1 1 36 LEU H . 36 . HN 1 1
499 1 2 1 1 79 GLN HA . 79 . HA 1 1
500 1 1 1 1 35 THR HA . 35 . HA 1 1
500 1 2 1 1 36 LEU H . 36 . HN 1 1
501 1 1 1 1 35 THR HB . 35 . HB 1 1
501 1 2 1 1 36 LEU H . 36 . HN 1 1
502 1 1 1 1 36 LEU H . 36 . HN 1 1
502 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
503 1 1 1 1 36 LEU H . 36 . HN 1 1
503 1 2 1 1 37 CYS H . 37 . HN 1 1
504 1 1 1 1 37 CYS H . 37 . HN 1 1
504 1 2 1 1 38 TYR H . 38 . HN 1 1
505 1 1 1 1 36 LEU HA . 36 . HA 1 1
505 1 2 1 1 37 CYS H . 37 . HN 1 1
506 1 1 1 1 37 CYS H . 37 . HN 1 1
506 1 2 1 1 108 ALA HA . 108 . HA 1 1
507 1 1 1 1 75 SER H . 75 . HN 1 1
507 1 2 1 1 76 GLY QA . 76 . HA1 1 1
508 1 1 1 1 74 VAL HB . 74 . HB 1 1
508 1 2 1 1 75 SER H . 75 . HN 1 1
509 1 1 1 1 38 TYR H . 38 . HN 1 1
509 1 2 1 1 78 VAL H . 78 . HN 1 1
510 1 1 1 1 37 CYS HA . 37 . HA 1 1
510 1 2 1 1 38 TYR H . 38 . HN 1 1
511 1 1 1 1 38 TYR HA . 38 . HA 1 1
511 1 2 1 1 39 ARG H . 39 . HN 1 1
512 1 1 1 1 39 ARG H . 39 . HN 1 1
512 1 2 1 1 106 ILE HA . 106 . HA 1 1
513 1 1 1 1 39 ARG H . 39 . HN 1 1
513 1 2 1 1 105 SER HB3 . 105 . HB1 1 1
514 1 1 1 1 39 ARG H . 39 . HN 1 1
514 1 2 1 1 105 SER HB2 . 105 . HB2 1 1
515 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1
515 1 2 1 1 39 ARG H . 39 . HN 1 1
516 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
516 1 2 1 1 39 ARG H . 39 . HN 1 1
517 1 1 1 1 39 ARG H . 39 . HN 1 1
517 1 2 1 1 40 VAL HB . 40 . HB 1 1
518 1 1 1 1 39 ARG H . 39 . HN 1 1
518 1 2 1 1 39 ARG HB3 . 39 . HB1 1 1
519 1 1 1 1 39 ARG H . 39 . HN 1 1
519 1 2 1 1 39 ARG HG3 . 39 . HG1 1 1
520 1 1 1 1 39 ARG H . 39 . HN 1 1
520 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
521 1 1 1 1 39 ARG H . 39 . HN 1 1
521 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
522 1 1 1 1 40 VAL H . 40 . HN 1 1
522 1 2 1 1 74 VAL H . 74 . HN 1 1
523 1 1 1 1 39 ARG H . 39 . HN 1 1
523 1 2 1 1 40 VAL H . 40 . HN 1 1
524 1 1 1 1 40 VAL H . 40 . HN 1 1
524 1 2 1 1 76 GLY H . 76 . HN 1 1
525 1 1 1 1 40 VAL H . 40 . HN 1 1
525 1 2 1 1 75 SER HB2 . 75 . HB2 1 1
526 1 1 1 1 40 VAL H . 40 . HN 1 1
526 1 2 1 1 75 SER HB3 . 75 . HB1 1 1
527 1 1 1 1 40 VAL H . 40 . HN 1 1
527 1 2 1 1 40 VAL HB . 40 . HB 1 1
528 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
528 1 2 1 1 40 VAL H . 40 . HN 1 1
529 1 1 1 1 39 ARG HG3 . 39 . HG1 1 1
529 1 2 1 1 40 VAL H . 40 . HN 1 1
530 1 1 1 1 39 ARG HG2 . 39 . HG2 1 1
530 1 2 1 1 40 VAL H . 40 . HN 1 1
531 1 1 1 1 40 VAL H . 40 . HN 1 1
531 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
532 1 1 1 1 40 VAL H . 40 . HN 1 1
532 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
533 1 1 1 1 40 VAL H . 40 . HN 1 1
533 1 2 1 1 41 THR H . 41 . HN 1 1
534 1 1 1 1 41 THR H . 41 . HN 1 1
534 1 2 1 1 102 LYS H . 102 . HN 1 1
535 1 1 1 1 41 THR H . 41 . HN 1 1
535 1 2 1 1 105 SER H . 105 . HN 1 1
536 1 1 1 1 41 THR H . 41 . HN 1 1
536 1 2 1 1 42 GLY H . 42 . HN 1 1
537 1 1 1 1 41 THR H . 41 . HN 1 1
537 1 2 1 1 103 LYS H . 103 . HN 1 1
538 1 1 1 1 40 VAL HB . 40 . HB 1 1
538 1 2 1 1 41 THR H . 41 . HN 1 1
539 1 1 1 1 39 ARG HG2 . 39 . HG2 1 1
539 1 2 1 1 41 THR H . 41 . HN 1 1
540 1 1 1 1 41 THR H . 41 . HN 1 1
540 1 2 1 1 104 VAL HB . 104 . HB 1 1
541 1 1 1 1 41 THR H . 41 . HN 1 1
541 1 2 1 1 41 THR MG . 41 . HG2* 1 1
542 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
542 1 2 1 1 41 THR H . 41 . HN 1 1
543 1 1 1 1 42 GLY H . 42 . HN 1 1
543 1 2 1 1 102 LYS H . 102 . HN 1 1
544 1 1 1 1 41 THR HB . 41 . HB 1 1
544 1 2 1 1 42 GLY H . 42 . HN 1 1
545 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
545 1 2 1 1 42 GLY H . 42 . HN 1 1
546 1 1 1 1 53 THR H . 53 . HN 1 1
546 1 2 1 1 53 THR MG . 53 . HG2* 1 1
547 1 1 1 1 52 TYR HB3 . 52 . HB1 1 1
547 1 2 1 1 53 THR H . 53 . HN 1 1
548 1 1 1 1 52 TYR HB2 . 52 . HB2 1 1
548 1 2 1 1 53 THR H . 53 . HN 1 1
549 1 1 1 1 53 THR H . 53 . HN 1 1
549 1 2 1 1 53 THR HB . 53 . HB 1 1
550 1 1 1 1 55 LYS H . 55 . HN 1 1
550 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
551 1 1 1 1 56 GLU H . 56 . HN 1 1
551 1 2 1 1 57 ALA H . 57 . HN 1 1
552 1 1 1 1 55 LYS H . 55 . HN 1 1
552 1 2 1 1 56 GLU H . 56 . HN 1 1
553 1 1 1 1 56 GLU H . 56 . HN 1 1
553 1 2 1 1 59 ALA MB . 59 . HB* 1 1
554 1 1 1 1 56 GLU H . 56 . HN 1 1
554 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
555 1 1 1 1 56 GLU H . 56 . HN 1 1
555 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
556 1 1 1 1 33 VAL H . 33 . HN 1 1
556 1 2 1 1 34 THR H . 34 . HN 1 1
557 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
557 1 2 1 1 33 VAL H . 33 . HN 1 1
558 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
558 1 2 1 1 33 VAL H . 33 . HN 1 1
559 1 1 1 1 33 VAL H . 33 . HN 1 1
559 1 2 1 1 33 VAL HB . 33 . HB 1 1
560 1 1 1 1 33 VAL H . 33 . HN 1 1
560 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
561 1 1 1 1 57 ALA H . 57 . HN 1 1
561 1 2 1 1 58 ASP H . 58 . HN 1 1
562 1 1 1 1 56 GLU H . 56 . HN 1 1
562 1 2 1 1 58 ASP H . 58 . HN 1 1
563 1 1 1 1 58 ASP H . 58 . HN 1 1
563 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
564 1 1 1 1 58 ASP H . 58 . HN 1 1
564 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
565 1 1 1 1 58 ASP H . 58 . HN 1 1
565 1 2 1 1 59 ALA MB . 59 . HB* 1 1
566 1 1 1 1 58 ASP H . 58 . HN 1 1
566 1 2 1 1 59 ALA H . 59 . HN 1 1
567 1 1 1 1 59 ALA H . 59 . HN 1 1
567 1 2 1 1 60 LEU H . 60 . HN 1 1
568 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
568 1 2 1 1 59 ALA H . 59 . HN 1 1
569 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
569 1 2 1 1 59 ALA H . 59 . HN 1 1
570 1 1 1 1 57 ALA MB . 57 . HB* 1 1
570 1 2 1 1 59 ALA H . 59 . HN 1 1
571 1 1 1 1 58 ASP H . 58 . HN 1 1
571 1 2 1 1 60 LEU H . 60 . HN 1 1
572 1 1 1 1 60 LEU H . 60 . HN 1 1
572 1 2 1 1 62 LEU QD . 62 . HD2* 1 1
573 1 1 1 1 61 SER H . 61 . HN 1 1
573 1 2 1 1 62 LEU H . 62 . HN 1 1
574 1 1 1 1 60 LEU H . 60 . HN 1 1
574 1 2 1 1 61 SER H . 61 . HN 1 1
575 1 1 1 1 61 SER H . 61 . HN 1 1
575 1 2 1 1 61 SER HA . 61 . HA 1 1
576 1 1 1 1 82 LYS H . 82 . HN 1 1
576 1 2 1 1 84 GLN H . 84 . HN 1 1
577 1 1 1 1 84 GLN H . 84 . HN 1 1
577 1 2 1 1 86 ASP H . 86 . HN 1 1
578 1 1 1 1 81 PRO HD3 . 81 . HD1 1 1
578 1 2 1 1 84 GLN H . 84 . HN 1 1
579 1 1 1 1 82 LYS HA . 82 . HA 1 1
579 1 2 1 1 84 GLN H . 84 . HN 1 1
580 1 1 1 1 81 PRO HD2 . 81 . HD2 1 1
580 1 2 1 1 84 GLN H . 84 . HN 1 1
581 1 1 1 1 84 GLN H . 84 . HN 1 1
581 1 2 1 1 84 GLN HG2 . 84 . HG2 1 1
582 1 1 1 1 84 GLN H . 84 . HN 1 1
582 1 2 1 1 84 GLN HB2 . 84 . HB2 1 1
583 1 1 1 1 81 PRO HG2 . 81 . HG2 1 1
583 1 2 1 1 84 GLN H . 84 . HN 1 1
584 1 1 1 1 84 GLN H . 84 . HN 1 1
584 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
585 1 1 1 1 63 VAL H . 63 . HN 1 1
585 1 2 1 1 79 GLN H . 79 . HN 1 1
586 1 1 1 1 63 VAL H . 63 . HN 1 1
586 1 2 1 1 63 VAL HB . 63 . HB 1 1
587 1 1 1 1 63 VAL H . 63 . HN 1 1
587 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
588 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
588 1 2 1 1 63 VAL H . 63 . HN 1 1
589 1 1 1 1 63 VAL H . 63 . HN 1 1
589 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
590 1 1 1 1 63 VAL H . 63 . HN 1 1
590 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
591 1 1 1 1 62 LEU HG . 62 . HG 1 1
591 1 2 1 1 63 VAL H . 63 . HN 1 1
592 1 1 1 1 64 GLY H . 64 . HN 1 1
592 1 2 1 1 65 TYR H . 65 . HN 1 1
593 1 1 1 1 63 VAL HB . 63 . HB 1 1
593 1 2 1 1 64 GLY H . 64 . HN 1 1
594 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
594 1 2 1 1 64 GLY H . 64 . HN 1 1
595 1 1 1 1 65 TYR H . 65 . HN 1 1
595 1 2 1 1 77 VAL H . 77 . HN 1 1
596 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
596 1 2 1 1 65 TYR H . 65 . HN 1 1
597 1 1 1 1 65 TYR H . 65 . HN 1 1
597 1 2 1 1 76 GLY QA . 76 . HA1 1 1
598 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
598 1 2 1 1 65 TYR H . 65 . HN 1 1
599 1 1 1 1 65 TYR H . 65 . HN 1 1
599 1 2 1 1 77 VAL HB . 77 . HB 1 1
600 1 1 1 1 66 VAL H . 66 . HN 1 1
600 1 2 1 1 117 PHE QD . 117 . HD1 1 1
601 1 1 1 1 66 VAL H . 66 . HN 1 1
601 1 2 1 1 117 PHE HA . 117 . HA 1 1
602 1 1 1 1 66 VAL H . 66 . HN 1 1
602 1 2 1 1 118 GLU HB3 . 118 . HB1 1 1
603 1 1 1 1 66 VAL H . 66 . HN 1 1
603 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
604 1 1 1 1 67 THR H . 67 . HN 1 1
604 1 2 1 1 75 SER H . 75 . HN 1 1
605 1 1 1 1 66 VAL H . 66 . HN 1 1
605 1 2 1 1 67 THR H . 67 . HN 1 1
606 1 1 1 1 65 TYR QE . 65 . HE2 1 1
606 1 2 1 1 67 THR H . 67 . HN 1 1
607 1 1 1 1 66 VAL HA . 66 . HA 1 1
607 1 2 1 1 67 THR H . 67 . HN 1 1
608 1 1 1 1 67 THR H . 67 . HN 1 1
608 1 2 1 1 67 THR HB . 67 . HB 1 1
609 1 1 1 1 67 THR H . 67 . HN 1 1
609 1 2 1 1 76 GLY QA . 76 . HA2 1 1
610 1 1 1 1 66 VAL HB . 66 . HB 1 1
610 1 2 1 1 67 THR H . 67 . HN 1 1
611 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
611 1 2 1 1 67 THR H . 67 . HN 1 1
612 1 1 1 1 67 THR H . 67 . HN 1 1
612 1 2 1 1 67 THR MG . 67 . HG2* 1 1
613 1 1 1 1 67 THR H . 67 . HN 1 1
613 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
614 1 1 1 1 67 THR H . 67 . HN 1 1
614 1 2 1 1 68 ASN H . 68 . HN 1 1
615 1 1 1 1 67 THR HB . 67 . HB 1 1
615 1 2 1 1 68 ASN H . 68 . HN 1 1
616 1 1 1 1 68 ASN H . 68 . HN 1 1
616 1 2 1 1 68 ASN HB2 . 68 . HB2 1 1
617 1 1 1 1 68 ASN H . 68 . HN 1 1
617 1 2 1 1 68 ASN HB3 . 68 . HB1 1 1
618 1 1 1 1 68 ASN H . 68 . HN 1 1
618 1 2 1 1 120 ARG HG3 . 120 . HG1 1 1
619 1 1 1 1 68 ASN H . 68 . HN 1 1
619 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
620 1 1 1 1 68 ASN HD21 . 68 . HD21 1 1
620 1 2 1 1 69 ASN H . 69 . HN 1 1
621 1 1 1 1 68 ASN HD22 . 68 . HD22 1 1
621 1 2 1 1 69 ASN H . 69 . HN 1 1
622 1 1 1 1 69 ASN H . 69 . HN 1 1
622 1 2 1 1 71 ASP H . 71 . HN 1 1
623 1 1 1 1 68 ASN H . 68 . HN 1 1
623 1 2 1 1 69 ASN H . 69 . HN 1 1
624 1 1 1 1 68 ASN HA . 68 . HA 1 1
624 1 2 1 1 69 ASN H . 69 . HN 1 1
625 1 1 1 1 69 ASN H . 69 . HN 1 1
625 1 2 1 1 69 ASN HB2 . 69 . HB2 1 1
626 1 1 1 1 69 ASN H . 69 . HN 1 1
626 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
627 1 1 1 1 69 ASN HA . 69 . HA 1 1
627 1 2 1 1 70 GLU H . 70 . HN 1 1
628 1 1 1 1 69 ASN HB2 . 69 . HB2 1 1
628 1 2 1 1 70 GLU H . 70 . HN 1 1
629 1 1 1 1 70 GLU H . 70 . HN 1 1
629 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
630 1 1 1 1 70 GLU H . 70 . HN 1 1
630 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
631 1 1 1 1 70 GLU H . 70 . HN 1 1
631 1 2 1 1 71 ASP H . 71 . HN 1 1
632 1 1 1 1 71 ASP H . 71 . HN 1 1
632 1 2 1 1 73 SER H . 73 . HN 1 1
633 1 1 1 1 71 ASP H . 71 . HN 1 1
633 1 2 1 1 72 GLY H . 72 . HN 1 1
634 1 1 1 1 69 ASN HA . 69 . HA 1 1
634 1 2 1 1 71 ASP H . 71 . HN 1 1
635 1 1 1 1 71 ASP H . 71 . HN 1 1
635 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
636 1 1 1 1 69 ASN HB2 . 69 . HB2 1 1
636 1 2 1 1 71 ASP H . 71 . HN 1 1
637 1 1 1 1 71 ASP H . 71 . HN 1 1
637 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
638 1 1 1 1 72 GLY H . 72 . HN 1 1
638 1 2 1 1 73 SER H . 73 . HN 1 1
639 1 1 1 1 70 GLU H . 70 . HN 1 1
639 1 2 1 1 72 GLY H . 72 . HN 1 1
640 1 1 1 1 71 ASP HA . 71 . HA 1 1
640 1 2 1 1 72 GLY H . 72 . HN 1 1
641 1 1 1 1 70 GLU HA . 70 . HA 1 1
641 1 2 1 1 72 GLY H . 72 . HN 1 1
642 1 1 1 1 69 ASN HB2 . 69 . HB2 1 1
642 1 2 1 1 72 GLY H . 72 . HN 1 1
643 1 1 1 1 70 GLU HG2 . 70 . HG2 1 1
643 1 2 1 1 72 GLY H . 72 . HN 1 1
644 1 1 1 1 70 GLU HG3 . 70 . HG1 1 1
644 1 2 1 1 72 GLY H . 72 . HN 1 1
645 1 1 1 1 74 VAL H . 74 . HN 1 1
645 1 2 1 1 75 SER H . 75 . HN 1 1
646 1 1 1 1 40 VAL HB . 40 . HB 1 1
646 1 2 1 1 74 VAL H . 74 . HN 1 1
647 1 1 1 1 74 VAL H . 74 . HN 1 1
647 1 2 1 1 74 VAL HB . 74 . HB 1 1
648 1 1 1 1 38 TYR H . 38 . HN 1 1
648 1 2 1 1 76 GLY H . 76 . HN 1 1
649 1 1 1 1 75 SER H . 75 . HN 1 1
649 1 2 1 1 76 GLY H . 76 . HN 1 1
650 1 1 1 1 76 GLY H . 76 . HN 1 1
650 1 2 1 1 77 VAL H . 77 . HN 1 1
651 1 1 1 1 75 SER HA . 75 . HA 1 1
651 1 2 1 1 76 GLY H . 76 . HN 1 1
652 1 1 1 1 75 SER HB2 . 75 . HB2 1 1
652 1 2 1 1 76 GLY H . 76 . HN 1 1
653 1 1 1 1 75 SER HB3 . 75 . HB1 1 1
653 1 2 1 1 76 GLY H . 76 . HN 1 1
654 1 1 1 1 76 GLY QA . 76 . HA1 1 1
654 1 2 1 1 77 VAL H . 77 . HN 1 1
655 1 1 1 1 77 VAL H . 77 . HN 1 1
655 1 2 1 1 78 VAL H . 78 . HN 1 1
656 1 1 1 1 77 VAL HA . 77 . HA 1 1
656 1 2 1 1 78 VAL H . 78 . HN 1 1
657 1 1 1 1 77 VAL HB . 77 . HB 1 1
657 1 2 1 1 78 VAL H . 78 . HN 1 1
658 1 1 1 1 78 VAL H . 78 . HN 1 1
658 1 2 1 1 79 GLN H . 79 . HN 1 1
659 1 1 1 1 78 VAL HA . 78 . HA 1 1
659 1 2 1 1 79 GLN H . 79 . HN 1 1
660 1 1 1 1 79 GLN H . 79 . HN 1 1
660 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
661 1 1 1 1 79 GLN H . 79 . HN 1 1
661 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
662 1 1 1 1 79 GLN HA . 79 . HA 1 1
662 1 2 1 1 80 GLY H . 80 . HN 1 1
663 1 1 1 1 35 THR HA . 35 . HA 1 1
663 1 2 1 1 80 GLY H . 80 . HN 1 1
664 1 1 1 1 79 GLN HB2 . 79 . HB2 1 1
664 1 2 1 1 80 GLY H . 80 . HN 1 1
665 1 1 1 1 79 GLN HG2 . 79 . HG2 1 1
665 1 2 1 1 80 GLY H . 80 . HN 1 1
666 1 1 1 1 79 GLN HB3 . 79 . HB1 1 1
666 1 2 1 1 80 GLY H . 80 . HN 1 1
667 1 1 1 1 79 GLN HG3 . 79 . HG1 1 1
667 1 2 1 1 80 GLY H . 80 . HN 1 1
668 1 1 1 1 83 GLU HA . 83 . HA 1 1
668 1 2 1 1 86 ASP H . 86 . HN 1 1
669 1 1 1 1 82 LYS HA . 82 . HA 1 1
669 1 2 1 1 86 ASP H . 86 . HN 1 1
670 1 1 1 1 86 ASP H . 86 . HN 1 1
670 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
671 1 1 1 1 86 ASP H . 86 . HN 1 1
671 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
672 1 1 1 1 85 VAL HB . 85 . HB 1 1
672 1 2 1 1 86 ASP H . 86 . HN 1 1
673 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
673 1 2 1 1 86 ASP H . 86 . HN 1 1
674 1 1 1 1 81 PRO HA . 81 . HA 1 1
674 1 2 1 1 82 LYS H . 82 . HN 1 1
675 1 1 1 1 82 LYS H . 82 . HN 1 1
675 1 2 1 1 83 GLU HA . 83 . HA 1 1
676 1 1 1 1 81 PRO HB2 . 81 . HB2 1 1
676 1 2 1 1 82 LYS H . 82 . HN 1 1
677 1 1 1 1 82 LYS H . 82 . HN 1 1
677 1 2 1 1 82 LYS HB3 . 82 . HB1 1 1
678 1 1 1 1 82 LYS H . 82 . HN 1 1
678 1 2 1 1 82 LYS HD2 . 82 . HD2 1 1
679 1 1 1 1 82 LYS H . 82 . HN 1 1
679 1 2 1 1 82 LYS HD3 . 82 . HD1 1 1
680 1 1 1 1 82 LYS H . 82 . HN 1 1
680 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
681 1 1 1 1 82 LYS H . 82 . HN 1 1
681 1 2 1 1 83 GLU H . 83 . HN 1 1
682 1 1 1 1 83 GLU H . 83 . HN 1 1
682 1 2 1 1 85 VAL H . 85 . HN 1 1
683 1 1 1 1 83 GLU H . 83 . HN 1 1
683 1 2 1 1 84 GLN H . 84 . HN 1 1
684 1 1 1 1 81 PRO HA . 81 . HA 1 1
684 1 2 1 1 83 GLU H . 83 . HN 1 1
685 1 1 1 1 83 GLU H . 83 . HN 1 1
685 1 2 1 1 84 GLN HA . 84 . HA 1 1
686 1 1 1 1 81 PRO HB3 . 81 . HB1 1 1
686 1 2 1 1 83 GLU H . 83 . HN 1 1
687 1 1 1 1 83 GLU H . 83 . HN 1 1
687 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
688 1 1 1 1 81 PRO HB2 . 81 . HB2 1 1
688 1 2 1 1 83 GLU H . 83 . HN 1 1
689 1 1 1 1 82 LYS HD2 . 82 . HD2 1 1
689 1 2 1 1 83 GLU H . 83 . HN 1 1
690 1 1 1 1 82 LYS HD3 . 82 . HD1 1 1
690 1 2 1 1 83 GLU H . 83 . HN 1 1
691 1 1 1 1 60 LEU H . 60 . HN 1 1
691 1 2 1 1 62 LEU H . 62 . HN 1 1
692 1 1 1 1 61 SER HA . 61 . HA 1 1
692 1 2 1 1 62 LEU H . 62 . HN 1 1
693 1 1 1 1 62 LEU H . 62 . HN 1 1
693 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
694 1 1 1 1 62 LEU H . 62 . HN 1 1
694 1 2 1 1 62 LEU QD . 62 . HD1* 1 1
695 1 1 1 1 62 LEU H . 62 . HN 1 1
695 1 2 1 1 62 LEU HG . 62 . HG 1 1
696 1 1 1 1 85 VAL H . 85 . HN 1 1
696 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
697 1 1 1 1 84 GLN H . 84 . HN 1 1
697 1 2 1 1 85 VAL H . 85 . HN 1 1
698 1 1 1 1 85 VAL H . 85 . HN 1 1
698 1 2 1 1 86 ASP H . 86 . HN 1 1
699 1 1 1 1 82 LYS HA . 82 . HA 1 1
699 1 2 1 1 85 VAL H . 85 . HN 1 1
700 1 1 1 1 86 ASP H . 86 . HN 1 1
700 1 2 1 1 87 ALA H . 87 . HN 1 1
701 1 1 1 1 87 ALA H . 87 . HN 1 1
701 1 2 1 1 88 PHE H . 88 . HN 1 1
702 1 1 1 1 84 GLN HA . 84 . HA 1 1
702 1 2 1 1 87 ALA H . 87 . HN 1 1
703 1 1 1 1 85 VAL HA . 85 . HA 1 1
703 1 2 1 1 87 ALA H . 87 . HN 1 1
704 1 1 1 1 86 ASP HB2 . 86 . HB2 1 1
704 1 2 1 1 87 ALA H . 87 . HN 1 1
705 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1
705 1 2 1 1 87 ALA H . 87 . HN 1 1
706 1 1 1 1 85 VAL HB . 85 . HB 1 1
706 1 2 1 1 87 ALA H . 87 . HN 1 1
707 1 1 1 1 88 PHE H . 88 . HN 1 1
707 1 2 1 1 89 VAL H . 89 . HN 1 1
708 1 1 1 1 88 PHE H . 88 . HN 1 1
708 1 2 1 1 88 PHE QD . 88 . HD1 1 1
709 1 1 1 1 85 VAL HA . 85 . HA 1 1
709 1 2 1 1 88 PHE H . 88 . HN 1 1
710 1 1 1 1 62 LEU QD . 62 . HD2* 1 1
710 1 2 1 1 88 PHE H . 88 . HN 1 1
711 1 1 1 1 62 LEU HG . 62 . HG 1 1
711 1 2 1 1 88 PHE H . 88 . HN 1 1
712 1 1 1 1 89 VAL H . 89 . HN 1 1
712 1 2 1 1 90 LYS H . 90 . HN 1 1
713 1 1 1 1 87 ALA H . 87 . HN 1 1
713 1 2 1 1 89 VAL H . 89 . HN 1 1
714 1 1 1 1 38 TYR HE2 . 38 . HE1 1 1
714 1 2 1 1 89 VAL H . 89 . HN 1 1
715 1 1 1 1 86 ASP HA . 86 . HA 1 1
715 1 2 1 1 89 VAL H . 89 . HN 1 1
716 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
716 1 2 1 1 89 VAL H . 89 . HN 1 1
717 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1
717 1 2 1 1 89 VAL H . 89 . HN 1 1
718 1 1 1 1 89 VAL H . 89 . HN 1 1
718 1 2 1 1 89 VAL HB . 89 . HB 1 1
719 1 1 1 1 89 VAL H . 89 . HN 1 1
719 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
720 1 1 1 1 87 ALA MB . 87 . HB* 1 1
720 1 2 1 1 89 VAL H . 89 . HN 1 1
721 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
721 1 2 1 1 89 VAL H . 89 . HN 1 1
722 1 1 1 1 89 VAL H . 89 . HN 1 1
722 1 2 1 1 91 TYR H . 91 . HN 1 1
723 1 1 1 1 91 TYR H . 91 . HN 1 1
723 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
724 1 1 1 1 87 ALA MB . 87 . HB* 1 1
724 1 2 1 1 91 TYR H . 91 . HN 1 1
725 1 1 1 1 91 TYR H . 91 . HN 1 1
725 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
726 1 1 1 1 91 TYR H . 91 . HN 1 1
726 1 2 1 1 92 LEU H . 92 . HN 1 1
727 1 1 1 1 92 LEU H . 92 . HN 1 1
727 1 2 1 1 93 HIS H . 93 . HN 1 1
728 1 1 1 1 38 TYR HE2 . 38 . HE1 1 1
728 1 2 1 1 92 LEU H . 92 . HN 1 1
729 1 1 1 1 89 VAL HA . 89 . HA 1 1
729 1 2 1 1 92 LEU H . 92 . HN 1 1
730 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
730 1 2 1 1 92 LEU H . 92 . HN 1 1
731 1 1 1 1 92 LEU H . 92 . HN 1 1
731 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
732 1 1 1 1 92 LEU H . 92 . HN 1 1
732 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
733 1 1 1 1 92 LEU H . 92 . HN 1 1
733 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
734 1 1 1 1 93 HIS H . 93 . HN 1 1
734 1 2 1 1 94 LYS H . 94 . HN 1 1
735 1 1 1 1 93 HIS H . 93 . HN 1 1
735 1 2 1 1 95 GLY H . 95 . HN 1 1
736 1 1 1 1 93 HIS H . 93 . HN 1 1
736 1 2 1 1 94 LYS HA . 94 . HA 1 1
737 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1
737 1 2 1 1 93 HIS H . 93 . HN 1 1
738 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1
738 1 2 1 1 93 HIS H . 93 . HN 1 1
739 1 1 1 1 92 LEU MD2 . 92 . HD2* 1 1
739 1 2 1 1 93 HIS H . 93 . HN 1 1
740 1 1 1 1 93 HIS H . 93 . HN 1 1
740 1 2 1 1 93 HIS HB3 . 93 . HB1 1 1
741 1 1 1 1 93 HIS H . 93 . HN 1 1
741 1 2 1 1 93 HIS HB2 . 93 . HB2 1 1
742 1 1 1 1 93 HIS HB3 . 93 . HB1 1 1
742 1 2 1 1 94 LYS H . 94 . HN 1 1
743 1 1 1 1 94 LYS H . 94 . HN 1 1
743 1 2 1 1 95 GLY H . 95 . HN 1 1
744 1 1 1 1 48 PHE HE1 . 48 . HE2 1 1
744 1 2 1 1 95 GLY H . 95 . HN 1 1
745 1 1 1 1 95 GLY H . 95 . HN 1 1
745 1 2 1 1 96 SER H . 96 . HN 1 1
746 1 1 1 1 92 LEU HA . 92 . HA 1 1
746 1 2 1 1 95 GLY H . 95 . HN 1 1
747 1 1 1 1 95 GLY H . 95 . HN 1 1
747 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
748 1 1 1 1 95 GLY H . 95 . HN 1 1
748 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
749 1 1 1 1 48 PHE HE1 . 48 . HE2 1 1
749 1 2 1 1 96 SER H . 96 . HN 1 1
750 1 1 1 1 98 LYS HG2 . 98 . HG2 1 1
750 1 2 1 1 99 SER H . 99 . HN 1 1
751 1 1 1 1 98 LYS HG3 . 98 . HG1 1 1
751 1 2 1 1 99 SER H . 99 . HN 1 1
752 1 1 1 1 43 LYS H . 43 . HN 1 1
752 1 2 1 1 100 VAL H . 100 . HN 1 1
753 1 1 1 1 99 SER H . 99 . HN 1 1
753 1 2 1 1 100 VAL H . 100 . HN 1 1
754 1 1 1 1 100 VAL H . 100 . HN 1 1
754 1 2 1 1 100 VAL HB . 100 . HB 1 1
755 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1
755 1 2 1 1 100 VAL H . 100 . HN 1 1
756 1 1 1 1 101 VAL H . 101 . HN 1 1
756 1 2 1 1 102 LYS H . 102 . HN 1 1
757 1 1 1 1 100 VAL H . 100 . HN 1 1
757 1 2 1 1 101 VAL H . 101 . HN 1 1
758 1 1 1 1 100 VAL HA . 100 . HA 1 1
758 1 2 1 1 101 VAL H . 101 . HN 1 1
759 1 1 1 1 101 VAL H . 101 . HN 1 1
759 1 2 1 1 101 VAL HB . 101 . HB 1 1
760 1 1 1 1 100 VAL MG2 . 100 . HG2* 1 1
760 1 2 1 1 101 VAL H . 101 . HN 1 1
761 1 1 1 1 100 VAL HB . 100 . HB 1 1
761 1 2 1 1 101 VAL H . 101 . HN 1 1
762 1 1 1 1 43 LYS H . 43 . HN 1 1
762 1 2 1 1 102 LYS H . 102 . HN 1 1
763 1 1 1 1 102 LYS H . 102 . HN 1 1
763 1 2 1 1 103 LYS H . 103 . HN 1 1
764 1 1 1 1 104 VAL H . 104 . HN 1 1
764 1 2 1 1 105 SER H . 105 . HN 1 1
765 1 1 1 1 103 LYS H . 103 . HN 1 1
765 1 2 1 1 104 VAL H . 104 . HN 1 1
766 1 1 1 1 104 VAL H . 104 . HN 1 1
766 1 2 1 1 104 VAL HB . 104 . HB 1 1
767 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1
767 1 2 1 1 104 VAL H . 104 . HN 1 1
768 1 1 1 1 104 VAL H . 104 . HN 1 1
768 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
769 1 1 1 1 104 VAL H . 104 . HN 1 1
769 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
770 1 1 1 1 39 ARG H . 39 . HN 1 1
770 1 2 1 1 105 SER H . 105 . HN 1 1
771 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
771 1 2 1 1 105 SER H . 105 . HN 1 1
772 1 1 1 1 104 VAL HB . 104 . HB 1 1
772 1 2 1 1 105 SER H . 105 . HN 1 1
773 1 1 1 1 105 SER H . 105 . HN 1 1
773 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
774 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1
774 1 2 1 1 105 SER H . 105 . HN 1 1
775 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1
775 1 2 1 1 105 SER H . 105 . HN 1 1
776 1 1 1 1 104 VAL MG2 . 104 . HG2* 1 1
776 1 2 1 1 105 SER H . 105 . HN 1 1
777 1 1 1 1 40 VAL HB . 40 . HB 1 1
777 1 2 1 1 105 SER H . 105 . HN 1 1
778 1 1 1 1 105 SER H . 105 . HN 1 1
778 1 2 1 1 106 ILE H . 106 . HN 1 1
779 1 1 1 1 105 SER HA . 105 . HA 1 1
779 1 2 1 1 106 ILE H . 106 . HN 1 1
780 1 1 1 1 105 SER HB3 . 105 . HB1 1 1
780 1 2 1 1 106 ILE H . 106 . HN 1 1
781 1 1 1 1 105 SER HB2 . 105 . HB2 1 1
781 1 2 1 1 106 ILE H . 106 . HN 1 1
782 1 1 1 1 106 ILE H . 106 . HN 1 1
782 1 2 1 1 106 ILE HB . 106 . HB 1 1
783 1 1 1 1 106 ILE H . 106 . HN 1 1
783 1 2 1 1 106 ILE HG13 . 106 . HG11 1 1
784 1 1 1 1 106 ILE H . 106 . HN 1 1
784 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
785 1 1 1 1 106 ILE H . 106 . HN 1 1
785 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
786 1 1 1 1 37 CYS H . 37 . HN 1 1
786 1 2 1 1 107 HIS H . 107 . HN 1 1
787 1 1 1 1 38 TYR HA . 38 . HA 1 1
787 1 2 1 1 107 HIS H . 107 . HN 1 1
788 1 1 1 1 106 ILE HA . 106 . HA 1 1
788 1 2 1 1 107 HIS H . 107 . HN 1 1
789 1 1 1 1 36 LEU HA . 36 . HA 1 1
789 1 2 1 1 107 HIS H . 107 . HN 1 1
790 1 1 1 1 106 ILE HB . 106 . HB 1 1
790 1 2 1 1 107 HIS H . 107 . HN 1 1
791 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
791 1 2 1 1 107 HIS H . 107 . HN 1 1
792 1 1 1 1 107 HIS H . 107 . HN 1 1
792 1 2 1 1 108 ALA H . 108 . HN 1 1
793 1 1 1 1 108 ALA H . 108 . HN 1 1
793 1 2 1 1 109 SER H . 109 . HN 1 1
794 1 1 1 1 107 HIS HB2 . 107 . HB2 1 1
794 1 2 1 1 108 ALA H . 108 . HN 1 1
795 1 1 1 1 107 HIS HB3 . 107 . HB1 1 1
795 1 2 1 1 108 ALA H . 108 . HN 1 1
796 1 1 1 1 108 ALA H . 108 . HN 1 1
796 1 2 1 1 108 ALA MB . 108 . HB* 1 1
797 1 1 1 1 37 CYS H . 37 . HN 1 1
797 1 2 1 1 109 SER H . 109 . HN 1 1
798 1 1 1 1 36 LEU HA . 36 . HA 1 1
798 1 2 1 1 109 SER H . 109 . HN 1 1
799 1 1 1 1 108 ALA HA . 108 . HA 1 1
799 1 2 1 1 109 SER H . 109 . HN 1 1
800 1 1 1 1 109 SER H . 109 . HN 1 1
800 1 2 1 1 109 SER HB2 . 109 . HB2 1 1
801 1 1 1 1 108 ALA MB . 108 . HB* 1 1
801 1 2 1 1 109 SER H . 109 . HN 1 1
802 1 1 1 1 111 ARG H . 111 . HN 1 1
802 1 2 1 1 112 VAL H . 112 . HN 1 1
803 1 1 1 1 110 SER H . 110 . HN 1 1
803 1 2 1 1 111 ARG H . 111 . HN 1 1
804 1 1 1 1 110 SER HA . 110 . HA 1 1
804 1 2 1 1 111 ARG H . 111 . HN 1 1
805 1 1 1 1 110 SER HB2 . 110 . HB2 1 1
805 1 2 1 1 111 ARG H . 111 . HN 1 1
806 1 1 1 1 111 ARG H . 111 . HN 1 1
806 1 2 1 1 111 ARG HB2 . 111 . HB2 1 1
807 1 1 1 1 111 ARG H . 111 . HN 1 1
807 1 2 1 1 111 ARG HB3 . 111 . HB1 1 1
808 1 1 1 1 79 GLN HE21 . 79 . HE21 1 1
808 1 2 1 1 112 VAL H . 112 . HN 1 1
809 1 1 1 1 79 GLN HE22 . 79 . HE22 1 1
809 1 2 1 1 112 VAL H . 112 . HN 1 1
810 1 1 1 1 111 ARG HA . 111 . HA 1 1
810 1 2 1 1 112 VAL H . 112 . HN 1 1
811 1 1 1 1 111 ARG HD2 . 111 . HD2 1 1
811 1 2 1 1 112 VAL H . 112 . HN 1 1
812 1 1 1 1 111 ARG HD3 . 111 . HD1 1 1
812 1 2 1 1 112 VAL H . 112 . HN 1 1
813 1 1 1 1 111 ARG HB2 . 111 . HB2 1 1
813 1 2 1 1 112 VAL H . 112 . HN 1 1
814 1 1 1 1 111 ARG HG2 . 111 . HG2 1 1
814 1 2 1 1 112 VAL H . 112 . HN 1 1
815 1 1 1 1 113 ASP H . 113 . HN 1 1
815 1 2 1 1 114 ALA H . 114 . HN 1 1
816 1 1 1 1 112 VAL H . 112 . HN 1 1
816 1 2 1 1 113 ASP H . 113 . HN 1 1
817 1 1 1 1 113 ASP H . 113 . HN 1 1
817 1 2 1 1 113 ASP HB3 . 113 . HB1 1 1
818 1 1 1 1 112 VAL HB . 112 . HB 1 1
818 1 2 1 1 113 ASP H . 113 . HN 1 1
819 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1
819 1 2 1 1 113 ASP H . 113 . HN 1 1
820 1 1 1 1 113 ASP HB2 . 113 . HB2 1 1
820 1 2 1 1 114 ALA H . 114 . HN 1 1
821 1 1 1 1 113 ASP HB3 . 113 . HB1 1 1
821 1 2 1 1 114 ALA H . 114 . HN 1 1
822 1 1 1 1 114 ALA H . 114 . HN 1 1
822 1 2 1 1 114 ALA MB . 114 . HB* 1 1
823 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1
823 1 2 1 1 114 ALA H . 114 . HN 1 1
824 1 1 1 1 114 ALA H . 114 . HN 1 1
824 1 2 1 1 115 ASP H . 115 . HN 1 1
825 1 1 1 1 114 ALA HA . 114 . HA 1 1
825 1 2 1 1 115 ASP H . 115 . HN 1 1
826 1 1 1 1 115 ASP H . 115 . HN 1 1
826 1 2 1 1 116 GLY H . 116 . HN 1 1
827 1 1 1 1 116 GLY H . 116 . HN 1 1
827 1 2 1 1 117 PHE HA . 117 . HA 1 1
828 1 1 1 1 114 ALA HA . 114 . HA 1 1
828 1 2 1 1 116 GLY H . 116 . HN 1 1
829 1 1 1 1 115 ASP HB2 . 115 . HB2 1 1
829 1 2 1 1 116 GLY H . 116 . HN 1 1
830 1 1 1 1 115 ASP HB3 . 115 . HB1 1 1
830 1 2 1 1 116 GLY H . 116 . HN 1 1
831 1 1 1 1 114 ALA MB . 114 . HB* 1 1
831 1 2 1 1 116 GLY H . 116 . HN 1 1
832 1 1 1 1 116 GLY H . 116 . HN 1 1
832 1 2 1 1 117 PHE H . 117 . HN 1 1
833 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
833 1 2 1 1 117 PHE H . 117 . HN 1 1
834 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
834 1 2 1 1 117 PHE H . 117 . HN 1 1
835 1 1 1 1 118 GLU H . 118 . HN 1 1
835 1 2 1 1 119 ILE H . 119 . HN 1 1
836 1 1 1 1 118 GLU HB2 . 118 . HB2 1 1
836 1 2 1 1 119 ILE H . 119 . HN 1 1
837 1 1 1 1 119 ILE H . 119 . HN 1 1
837 1 2 1 1 119 ILE HB . 119 . HB 1 1
838 1 1 1 1 119 ILE H . 119 . HN 1 1
838 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
839 1 1 1 1 119 ILE H . 119 . HN 1 1
839 1 2 1 1 119 ILE HG13 . 119 . HG11 1 1
840 1 1 1 1 119 ILE HA . 119 . HA 1 1
840 1 2 1 1 120 ARG H . 120 . HN 1 1
841 1 1 1 1 67 THR HB . 67 . HB 1 1
841 1 2 1 1 120 ARG H . 120 . HN 1 1
842 1 1 1 1 120 ARG H . 120 . HN 1 1
842 1 2 1 1 120 ARG QB . 120 . HB2 1 1
843 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
843 1 2 1 1 120 ARG H . 120 . HN 1 1
844 1 1 1 1 120 ARG HA . 120 . HA 1 1
844 1 2 1 1 121 ARG H . 121 . HN 1 1
845 1 1 1 1 120 ARG QD . 120 . HD1 1 1
845 1 2 1 1 121 ARG H . 121 . HN 1 1
846 1 1 1 1 121 ARG H . 121 . HN 1 1
846 1 2 1 1 121 ARG HB2 . 121 . HB2 1 1
847 1 1 1 1 120 ARG HG2 . 120 . HG2 1 1
847 1 2 1 1 121 ARG H . 121 . HN 1 1
848 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
848 1 2 1 1 121 ARG H . 121 . HN 1 1
849 1 1 1 1 117 PHE H . 117 . HN 1 1
849 1 2 1 1 118 GLU H . 118 . HN 1 1
850 1 1 1 1 118 GLU H . 118 . HN 1 1
850 1 2 1 1 120 ARG H . 120 . HN 1 1
851 1 1 1 1 66 VAL H . 66 . HN 1 1
851 1 2 1 1 118 GLU H . 118 . HN 1 1
852 1 1 1 1 65 TYR QE . 65 . HE2 1 1
852 1 2 1 1 118 GLU H . 118 . HN 1 1
853 1 1 1 1 117 PHE HA . 117 . HA 1 1
853 1 2 1 1 118 GLU H . 118 . HN 1 1
854 1 1 1 1 65 TYR HB2 . 65 . HB2 1 1
854 1 2 1 1 118 GLU H . 118 . HN 1 1
855 1 1 1 1 118 GLU H . 118 . HN 1 1
855 1 2 1 1 118 GLU HG2 . 118 . HG2 1 1
856 1 1 1 1 118 GLU H . 118 . HN 1 1
856 1 2 1 1 118 GLU HB3 . 118 . HB1 1 1
857 1 1 1 1 53 THR MG . 53 . HG2* 1 1
857 1 2 1 1 118 GLU H . 118 . HN 1 1
858 1 1 1 1 43 LYS H . 43 . HN 1 1
858 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
859 1 1 1 1 42 GLY H . 42 . HN 1 1
859 1 2 1 1 43 LYS H . 43 . HN 1 1
860 1 1 1 1 57 ALA H . 57 . HN 1 1
860 1 2 1 1 88 PHE QD . 88 . HD1 1 1
861 1 1 1 1 56 GLU QG . 56 . HG2 1 1
861 1 2 1 1 57 ALA H . 57 . HN 1 1
862 1 1 1 1 53 THR MG . 53 . HG2* 1 1
862 1 2 1 1 57 ALA H . 57 . HN 1 1
863 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
863 1 2 1 1 57 ALA H . 57 . HN 1 1
864 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
864 1 2 1 1 57 ALA H . 57 . HN 1 1
865 1 1 1 1 45 GLN H . 45 . HN 1 1
865 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
866 1 1 1 1 45 GLN H . 45 . HN 1 1
866 1 2 1 1 45 GLN HB3 . 45 . HB1 1 1
867 1 1 1 1 54 LYS H . 54 . HN 1 1
867 1 2 1 1 55 LYS H . 55 . HN 1 1
868 1 1 1 1 53 THR HB . 53 . HB 1 1
868 1 2 1 1 54 LYS H . 54 . HN 1 1
869 1 1 1 1 52 TYR HA . 52 . HA 1 1
869 1 2 1 1 54 LYS H . 54 . HN 1 1
870 1 1 1 1 53 THR MG . 53 . HG2* 1 1
870 1 2 1 1 54 LYS H . 54 . HN 1 1
871 1 1 1 1 54 LYS H . 54 . HN 1 1
871 1 2 1 1 55 LYS HA . 55 . HA 1 1
872 1 1 1 1 53 THR H . 53 . HN 1 1
872 1 2 1 1 54 LYS H . 54 . HN 1 1
873 1 1 1 1 26 MET H . 26 . HN 1 1
873 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
874 1 1 1 1 26 MET H . 26 . HN 1 1
874 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
875 1 1 1 1 25 SER HA . 25 . HA 1 1
875 1 2 1 1 26 MET H . 26 . HN 1 1
876 1 1 1 1 27 PRO HA . 27 . HA 1 1
876 1 2 1 1 28 SER H . 28 . HN 1 1
877 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
877 1 2 1 1 28 SER H . 28 . HN 1 1
878 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
878 1 2 1 1 28 SER H . 28 . HN 1 1
879 1 1 1 1 28 SER HA . 28 . HA 1 1
879 1 2 1 1 29 SER H . 29 . HN 1 1
880 1 1 1 1 79 GLN HB3 . 79 . HB1 1 1
880 1 2 1 1 79 GLN HE21 . 79 . HE21 1 1
881 1 1 1 1 68 ASN HA . 68 . HA 1 1
881 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1
882 1 1 1 1 84 GLN HA . 84 . HA 1 1
882 1 2 1 1 84 GLN HE22 . 84 . HE22 1 1
883 1 1 1 1 84 GLN HA . 84 . HA 1 1
883 1 2 1 1 84 GLN HE21 . 84 . HE21 1 1
884 1 1 1 1 10 GLY QA . 10 . HA* 1 1
884 1 2 1 1 11 THR H . 11 . HN 1 1
885 1 1 1 1 12 LEU H . 12 . HN 1 1
885 1 2 1 1 12 LEU QB . 12 . HB* 1 1
886 1 1 1 1 12 LEU H . 12 . HN 1 1
886 1 2 1 1 12 LEU QD . 12 . HD* 1 1
887 1 1 1 1 14 ALA HA . 14 . HA 1 1
887 1 2 1 1 15 GLN QB . 15 . HB* 1 1
888 1 1 1 1 14 ALA HA . 14 . HA 1 1
888 1 2 1 1 15 GLN QG . 15 . HG* 1 1
889 1 1 1 1 15 GLN H . 15 . HN 1 1
889 1 2 1 1 15 GLN QB . 15 . HB* 1 1
890 1 1 1 1 15 GLN H . 15 . HN 1 1
890 1 2 1 1 15 GLN QG . 15 . HG* 1 1
891 1 1 1 1 15 GLN HA . 15 . HA 1 1
891 1 2 1 1 15 GLN QG . 15 . HG* 1 1
892 1 1 1 1 15 GLN QB . 15 . HB* 1 1
892 1 2 1 1 16 THR H . 16 . HN 1 1
893 1 1 1 1 17 GLN H . 17 . HN 1 1
893 1 2 1 1 17 GLN QB . 17 . HB* 1 1
894 1 1 1 1 17 GLN QB . 17 . HB* 1 1
894 1 2 1 1 18 GLY H . 18 . HN 1 1
895 1 1 1 1 18 GLY QA . 18 . HA* 1 1
895 1 2 1 1 19 PRO HG2 . 19 . HG2 1 1
896 1 1 1 1 18 GLY QA . 18 . HA* 1 1
896 1 2 1 1 19 PRO QD . 19 . HD* 1 1
897 1 1 1 1 19 PRO QD . 19 . HD* 1 1
897 1 2 1 1 20 GLY H . 20 . HN 1 1
898 1 1 1 1 20 GLY QA . 20 . HA* 1 1
898 1 2 1 1 21 SER H . 21 . HN 1 1
899 1 1 1 1 23 GLN HA . 23 . HA 1 1
899 1 2 1 1 23 GLN QG . 23 . HG* 1 1
900 1 1 1 1 23 GLN QB . 23 . HB* 1 1
900 1 2 1 1 24 GLY H . 24 . HN 1 1
901 1 1 1 1 23 GLN QG . 23 . HG* 1 1
901 1 2 1 1 24 GLY H . 24 . HN 1 1
902 1 1 1 1 25 SER H . 25 . HN 1 1
902 1 2 1 1 25 SER QB . 25 . HB* 1 1
903 1 1 1 1 25 SER HA . 25 . HA 1 1
903 1 2 1 1 26 MET QB . 26 . HB* 1 1
904 1 1 1 1 25 SER QB . 25 . HB* 1 1
904 1 2 1 1 26 MET H . 26 . HN 1 1
905 1 1 1 1 25 SER QB . 25 . HB* 1 1
905 1 2 1 1 26 MET QB . 26 . HB* 1 1
906 1 1 1 1 26 MET H . 26 . HN 1 1
906 1 2 1 1 26 MET QB . 26 . HB* 1 1
907 1 1 1 1 26 MET H . 26 . HN 1 1
907 1 2 1 1 26 MET QG . 26 . HG* 1 1
908 1 1 1 1 26 MET QB . 26 . HB* 1 1
908 1 2 1 1 27 PRO QD . 27 . HD* 1 1
909 1 1 1 1 27 PRO QB . 27 . HB* 1 1
909 1 2 1 1 28 SER H . 28 . HN 1 1
910 1 1 1 1 27 PRO QG . 27 . HG* 1 1
910 1 2 1 1 28 SER H . 28 . HN 1 1
911 1 1 1 1 32 ASP QB . 32 . HB* 1 1
911 1 2 1 1 33 VAL QG . 33 . HG* 1 1
912 1 1 1 1 33 VAL H . 33 . HN 1 1
912 1 2 1 1 33 VAL QG . 33 . HG* 1 1
913 1 1 1 1 33 VAL HA . 33 . HA 1 1
913 1 2 1 1 33 VAL QG . 33 . HG* 1 1
914 1 1 1 1 33 VAL QG . 33 . HG* 1 1
914 1 2 1 1 34 THR H . 34 . HN 1 1
915 1 1 1 1 33 VAL QG . 33 . HG* 1 1
915 1 2 1 1 79 GLN HA . 79 . HA 1 1
916 1 1 1 1 33 VAL QG . 33 . HG* 1 1
916 1 2 1 1 79 GLN QB . 79 . HB* 1 1
917 1 1 1 1 33 VAL QG . 33 . HG* 1 1
917 1 2 1 1 79 GLN HE21 . 79 . HE21 1 1
918 1 1 1 1 33 VAL QG . 33 . HG* 1 1
918 1 2 1 1 80 GLY H . 80 . HN 1 1
919 1 1 1 1 33 VAL QG . 33 . HG* 1 1
919 1 2 1 1 81 PRO HB3 . 81 . HB1 1 1
920 1 1 1 1 33 VAL QG . 33 . HG* 1 1
920 1 2 1 1 81 PRO HD2 . 81 . HD2 1 1
921 1 1 1 1 33 VAL QG . 33 . HG* 1 1
921 1 2 1 1 81 PRO HD3 . 81 . HD1 1 1
922 1 1 1 1 33 VAL QG . 33 . HG* 1 1
922 1 2 1 1 111 ARG QB . 111 . HB* 1 1
923 1 1 1 1 33 VAL QG . 33 . HG* 1 1
923 1 2 1 1 111 ARG QG . 111 . HG* 1 1
924 1 1 1 1 33 VAL QG . 33 . HG* 1 1
924 1 2 1 1 111 ARG QD . 111 . HD* 1 1
925 1 1 1 1 34 THR H . 34 . HN 1 1
925 1 2 1 1 79 GLN QB . 79 . HB* 1 1
926 1 1 1 1 34 THR HB . 34 . HB 1 1
926 1 2 1 1 82 LYS QB . 82 . HB* 1 1
927 1 1 1 1 34 THR MG . 34 . HG2* 1 1
927 1 2 1 1 36 LEU QD . 36 . HD* 1 1
928 1 1 1 1 35 THR H . 35 . HN 1 1
928 1 2 1 1 36 LEU QD . 36 . HD* 1 1
929 1 1 1 1 35 THR HA . 35 . HA 1 1
929 1 2 1 1 36 LEU QD . 36 . HD* 1 1
930 1 1 1 1 35 THR HA . 35 . HA 1 1
930 1 2 1 1 77 VAL QG . 77 . HG* 1 1
931 1 1 1 1 35 THR HB . 35 . HB 1 1
931 1 2 1 1 36 LEU QD . 36 . HD* 1 1
932 1 1 1 1 35 THR HB . 35 . HB 1 1
932 1 2 1 1 77 VAL QG . 77 . HG* 1 1
933 1 1 1 1 35 THR HB . 35 . HB 1 1
933 1 2 1 1 111 ARG QB . 111 . HB* 1 1
934 1 1 1 1 35 THR MG . 35 . HG2* 1 1
934 1 2 1 1 77 VAL QG . 77 . HG* 1 1
935 1 1 1 1 35 THR MG . 35 . HG2* 1 1
935 1 2 1 1 109 SER QB . 109 . HB* 1 1
936 1 1 1 1 36 LEU QB . 36 . HB* 1 1
936 1 2 1 1 37 CYS H . 37 . HN 1 1
937 1 1 1 1 36 LEU QB . 36 . HB* 1 1
937 1 2 1 1 106 ILE HA . 106 . HA 1 1
938 1 1 1 1 36 LEU QB . 36 . HB* 1 1
938 1 2 1 1 107 HIS H . 107 . HN 1 1
939 1 1 1 1 36 LEU QD . 36 . HD* 1 1
939 1 2 1 1 37 CYS H . 37 . HN 1 1
940 1 1 1 1 36 LEU QD . 36 . HD* 1 1
940 1 2 1 1 108 ALA H . 108 . HN 1 1
941 1 1 1 1 36 LEU QD . 36 . HD* 1 1
941 1 2 1 1 108 ALA MB . 108 . HB* 1 1
942 1 1 1 1 36 LEU QD . 36 . HD* 1 1
942 1 2 1 1 109 SER H . 109 . HN 1 1
943 1 1 1 1 37 CYS H . 37 . HN 1 1
943 1 2 1 1 37 CYS QB . 37 . HB* 1 1
944 1 1 1 1 37 CYS H . 37 . HN 1 1
944 1 2 1 1 107 HIS QB . 107 . HB* 1 1
945 1 1 1 1 37 CYS H . 37 . HN 1 1
945 1 2 1 1 109 SER QB . 109 . HB* 1 1
946 1 1 1 1 37 CYS HA . 37 . HA 1 1
946 1 2 1 1 77 VAL QG . 77 . HG* 1 1
947 1 1 1 1 37 CYS QB . 37 . HB* 1 1
947 1 2 1 1 77 VAL HB . 77 . HB 1 1
948 1 1 1 1 37 CYS QB . 37 . HB* 1 1
948 1 2 1 1 77 VAL QG . 77 . HG* 1 1
949 1 1 1 1 37 CYS QB . 37 . HB* 1 1
949 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
950 1 1 1 1 37 CYS QB . 37 . HB* 1 1
950 1 2 1 1 107 HIS H . 107 . HN 1 1
951 1 1 1 1 37 CYS QB . 37 . HB* 1 1
951 1 2 1 1 107 HIS QB . 107 . HB* 1 1
952 1 1 1 1 37 CYS QB . 37 . HB* 1 1
952 1 2 1 1 109 SER QB . 109 . HB* 1 1
953 1 1 1 1 38 TYR H . 38 . HN 1 1
953 1 2 1 1 77 VAL QG . 77 . HG* 1 1
954 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
954 1 2 1 1 77 VAL QG . 77 . HG* 1 1
955 1 1 1 1 38 TYR HE2 . 38 . HE1 1 1
955 1 2 1 1 88 PHE QB . 88 . HB* 1 1
956 1 1 1 1 38 TYR HE2 . 38 . HE1 1 1
956 1 2 1 1 89 VAL QG . 89 . HG* 1 1
957 1 1 1 1 38 TYR HE1 . 38 . HE2 1 1
957 1 2 1 1 78 VAL QG . 78 . HG* 1 1
958 1 1 1 1 39 ARG H . 39 . HN 1 1
958 1 2 1 1 104 VAL QG . 104 . HG* 1 1
959 1 1 1 1 40 VAL H . 40 . HN 1 1
959 1 2 1 1 74 VAL QG . 74 . HG* 1 1
960 1 1 1 1 40 VAL H . 40 . HN 1 1
960 1 2 1 1 104 VAL QG . 104 . HG* 1 1
961 1 1 1 1 40 VAL HB . 40 . HB 1 1
961 1 2 1 1 104 VAL QG . 104 . HG* 1 1
962 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
962 1 2 1 1 48 PHE QB . 48 . HB* 1 1
963 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
963 1 2 1 1 101 VAL QG . 101 . HG* 1 1
964 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
964 1 2 1 1 104 VAL QG . 104 . HG* 1 1
965 1 1 1 1 41 THR H . 41 . HN 1 1
965 1 2 1 1 103 LYS QB . 103 . HB* 1 1
966 1 1 1 1 41 THR H . 41 . HN 1 1
966 1 2 1 1 104 VAL QG . 104 . HG* 1 1
967 1 1 1 1 41 THR HB . 41 . HB 1 1
967 1 2 1 1 103 LYS QB . 103 . HB* 1 1
968 1 1 1 1 42 GLY QA . 42 . HA* 1 1
968 1 2 1 1 102 LYS H . 102 . HN 1 1
969 1 1 1 1 43 LYS H . 43 . HN 1 1
969 1 2 1 1 100 VAL QG . 100 . HG* 1 1
970 1 1 1 1 43 LYS QB . 43 . HB* 1 1
970 1 2 1 1 100 VAL H . 100 . HN 1 1
971 1 1 1 1 43 LYS QB . 43 . HB* 1 1
971 1 2 1 1 100 VAL QG . 100 . HG* 1 1
972 1 1 1 1 43 LYS QB . 43 . HB* 1 1
972 1 2 1 1 101 VAL H . 101 . HN 1 1
973 1 1 1 1 45 GLN H . 45 . HN 1 1
973 1 2 1 1 45 GLN QB . 45 . HB* 1 1
974 1 1 1 1 45 GLN H . 45 . HN 1 1
974 1 2 1 1 45 GLN QG . 45 . HG* 1 1
975 1 1 1 1 48 PHE QB . 48 . HB* 1 1
975 1 2 1 1 66 VAL QG . 66 . HG* 1 1
976 1 1 1 1 48 PHE QB . 48 . HB* 1 1
976 1 2 1 1 74 VAL QG . 74 . HG* 1 1
977 1 1 1 1 48 PHE QB . 48 . HB* 1 1
977 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
978 1 1 1 1 48 PHE HD1 . 48 . HD1 1 1
978 1 2 1 1 74 VAL QG . 74 . HG* 1 1
979 1 1 1 1 48 PHE HE1 . 48 . HE2 1 1
979 1 2 1 1 95 GLY QA . 95 . HA* 1 1
980 1 1 1 1 48 PHE HE1 . 48 . HE2 1 1
980 1 2 1 1 101 VAL QG . 101 . HG* 1 1
981 1 1 1 1 48 PHE HD2 . 48 . HD2 1 1
981 1 2 1 1 74 VAL QG . 74 . HG* 1 1
982 1 1 1 1 49 PHE QB . 49 . HB* 1 1
982 1 2 1 1 52 TYR QE . 52 . HE1 1 1
983 1 1 1 1 50 ARG QD . 50 . HD* 1 1
983 1 2 1 1 118 GLU HB2 . 118 . HB2 1 1
984 1 1 1 1 50 ARG QD . 50 . HD* 1 1
984 1 2 1 1 118 GLU HB3 . 118 . HB1 1 1
985 1 1 1 1 52 TYR HA . 52 . HA 1 1
985 1 2 1 1 55 LYS QB . 55 . HB* 1 1
986 1 1 1 1 52 TYR HA . 52 . HA 1 1
986 1 2 1 1 55 LYS QD . 55 . HD* 1 1
987 1 1 1 1 52 TYR HA . 52 . HA 1 1
987 1 2 1 1 56 GLU QB . 56 . HB* 1 1
988 1 1 1 1 52 TYR QB . 52 . HB* 1 1
988 1 2 1 1 53 THR H . 53 . HN 1 1
989 1 1 1 1 52 TYR QD . 52 . HD1 1 1
989 1 2 1 1 97 PRO QG . 97 . HG* 1 1
990 1 1 1 1 52 TYR QE . 52 . HE1 1 1
990 1 2 1 1 97 PRO QG . 97 . HG* 1 1
991 1 1 1 1 52 TYR QD . 52 . HD2 1 1
991 1 2 1 1 55 LYS QD . 55 . HD* 1 1
992 1 1 1 1 53 THR H . 53 . HN 1 1
992 1 2 1 1 55 LYS QB . 55 . HB* 1 1
993 1 1 1 1 54 LYS H . 54 . HN 1 1
993 1 2 1 1 55 LYS QB . 55 . HB* 1 1
994 1 1 1 1 55 LYS H . 55 . HN 1 1
994 1 2 1 1 55 LYS QB . 55 . HB* 1 1
995 1 1 1 1 55 LYS H . 55 . HN 1 1
995 1 2 1 1 55 LYS QG . 55 . HG* 1 1
996 1 1 1 1 55 LYS HA . 55 . HA 1 1
996 1 2 1 1 58 ASP QB . 58 . HB* 1 1
997 1 1 1 1 55 LYS QB . 55 . HB* 1 1
997 1 2 1 1 55 LYS QD . 55 . HD* 1 1
998 1 1 1 1 55 LYS QB . 55 . HB* 1 1
998 1 2 1 1 56 GLU H . 56 . HN 1 1
999 1 1 1 1 55 LYS QB . 55 . HB* 1 1
999 1 2 1 1 56 GLU QB . 56 . HB* 1 1
1000 1 1 1 1 55 LYS QB . 55 . HB* 1 1
1000 1 2 1 1 58 ASP H . 58 . HN 1 1
1001 1 1 1 1 56 GLU QB . 56 . HB* 1 1
1001 1 2 1 1 57 ALA H . 57 . HN 1 1
1002 1 1 1 1 56 GLU QB . 56 . HB* 1 1
1002 1 2 1 1 88 PHE QD . 88 . HD1 1 1
1003 1 1 1 1 58 ASP H . 58 . HN 1 1
1003 1 2 1 1 58 ASP QB . 58 . HB* 1 1
1004 1 1 1 1 58 ASP QB . 58 . HB* 1 1
1004 1 2 1 1 59 ALA H . 59 . HN 1 1
1005 1 1 1 1 58 ASP QB . 58 . HB* 1 1
1005 1 2 1 1 59 ALA MB . 59 . HB* 1 1
1006 1 1 1 1 60 LEU H . 60 . HN 1 1
1006 1 2 1 1 60 LEU QB . 60 . HB* 1 1
1007 1 1 1 1 60 LEU H . 60 . HN 1 1
1007 1 2 1 1 60 LEU QD . 60 . HD* 1 1
1008 1 1 1 1 60 LEU HA . 60 . HA 1 1
1008 1 2 1 1 60 LEU QD . 60 . HD* 1 1
1009 1 1 1 1 60 LEU QB . 60 . HB* 1 1
1009 1 2 1 1 61 SER HA . 61 . HA 1 1
1010 1 1 1 1 60 LEU QB . 60 . HB* 1 1
1010 1 2 1 1 84 GLN QG . 84 . HG* 1 1
1011 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1011 1 2 1 1 84 GLN H . 84 . HN 1 1
1012 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1012 1 2 1 1 84 GLN HA . 84 . HA 1 1
1013 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1013 1 2 1 1 84 GLN HB3 . 84 . HB1 1 1
1014 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1014 1 2 1 1 84 GLN QG . 84 . HG* 1 1
1015 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1015 1 2 1 1 84 GLN QE . 84 . HE* 1 1
1016 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1016 1 2 1 1 87 ALA H . 87 . HN 1 1
1017 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1017 1 2 1 1 87 ALA MB . 87 . HB* 1 1
1018 1 1 1 1 61 SER H . 61 . HN 1 1
1018 1 2 1 1 61 SER QB . 61 . HB* 1 1
1019 1 1 1 1 61 SER QB . 61 . HB* 1 1
1019 1 2 1 1 62 LEU H . 62 . HN 1 1
1020 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
1020 1 2 1 1 78 VAL QG . 78 . HG* 1 1
1021 1 1 1 1 62 LEU HG . 62 . HG 1 1
1021 1 2 1 1 78 VAL QG . 78 . HG* 1 1
1022 1 1 1 1 62 LEU HG . 62 . HG 1 1
1022 1 2 1 1 88 PHE QB . 88 . HB* 1 1
1023 1 1 1 1 62 LEU QD . 62 . HD1* 1 1
1023 1 2 1 1 78 VAL QG . 78 . HG* 1 1
1024 1 1 1 1 62 LEU QD . 62 . HD1* 1 1
1024 1 2 1 1 84 GLN QG . 84 . HG* 1 1
1025 1 1 1 1 63 VAL H . 63 . HN 1 1
1025 1 2 1 1 78 VAL QG . 78 . HG* 1 1
1026 1 1 1 1 63 VAL QG . 63 . HG* 1 1
1026 1 2 1 1 64 GLY H . 64 . HN 1 1
1027 1 1 1 1 63 VAL QG . 63 . HG* 1 1
1027 1 2 1 1 64 GLY QA . 64 . HA* 1 1
1028 1 1 1 1 63 VAL QG . 63 . HG* 1 1
1028 1 2 1 1 79 GLN H . 79 . HN 1 1
1029 1 1 1 1 63 VAL QG . 63 . HG* 1 1
1029 1 2 1 1 79 GLN HA . 79 . HA 1 1
1030 1 1 1 1 63 VAL QG . 63 . HG* 1 1
1030 1 2 1 1 79 GLN QB . 79 . HB* 1 1
1031 1 1 1 1 63 VAL QG . 63 . HG* 1 1
1031 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
1032 1 1 1 1 63 VAL QG . 63 . HG* 1 1
1032 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
1033 1 1 1 1 63 VAL QG . 63 . HG* 1 1
1033 1 2 1 1 79 GLN HE21 . 79 . HE21 1 1
1034 1 1 1 1 63 VAL QG . 63 . HG* 1 1
1034 1 2 1 1 79 GLN HE22 . 79 . HE22 1 1
1035 1 1 1 1 63 VAL QG . 63 . HG* 1 1
1035 1 2 1 1 114 ALA H . 114 . HN 1 1
1036 1 1 1 1 63 VAL QG . 63 . HG* 1 1
1036 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1037 1 1 1 1 64 GLY QA . 64 . HA* 1 1
1037 1 2 1 1 65 TYR H . 65 . HN 1 1
1038 1 1 1 1 64 GLY QA . 64 . HA* 1 1
1038 1 2 1 1 77 VAL QG . 77 . HG* 1 1
1039 1 1 1 1 64 GLY QA . 64 . HA* 1 1
1039 1 2 1 1 79 GLN H . 79 . HN 1 1
1040 1 1 1 1 64 GLY QA . 64 . HA* 1 1
1040 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
1041 1 1 1 1 64 GLY QA . 64 . HA* 1 1
1041 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1042 1 1 1 1 65 TYR H . 65 . HN 1 1
1042 1 2 1 1 66 VAL QG . 66 . HG* 1 1
1043 1 1 1 1 65 TYR H . 65 . HN 1 1
1043 1 2 1 1 77 VAL QG . 77 . HG* 1 1
1044 1 1 1 1 65 TYR H . 65 . HN 1 1
1044 1 2 1 1 78 VAL QG . 78 . HG* 1 1
1045 1 1 1 1 65 TYR QE . 65 . HE1 1 1
1045 1 2 1 1 77 VAL QG . 77 . HG* 1 1
1046 1 1 1 1 66 VAL H . 66 . HN 1 1
1046 1 2 1 1 66 VAL QG . 66 . HG* 1 1
1047 1 1 1 1 66 VAL H . 66 . HN 1 1
1047 1 2 1 1 117 PHE QB . 117 . HB* 1 1
1048 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1048 1 2 1 1 67 THR H . 67 . HN 1 1
1049 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1049 1 2 1 1 74 VAL QG . 74 . HG* 1 1
1050 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1050 1 2 1 1 75 SER H . 75 . HN 1 1
1051 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1051 1 2 1 1 76 GLY QA . 76 . HA2 1 1
1052 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1052 1 2 1 1 77 VAL H . 77 . HN 1 1
1053 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1053 1 2 1 1 117 PHE QB . 117 . HB* 1 1
1054 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1054 1 2 1 1 117 PHE QD . 117 . HD1 1 1
1055 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1055 1 2 1 1 118 GLU H . 118 . HN 1 1
1056 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1056 1 2 1 1 119 ILE H . 119 . HN 1 1
1057 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1057 1 2 1 1 119 ILE HA . 119 . HA 1 1
1058 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1058 1 2 1 1 119 ILE QG . 119 . HG1* 1 1
1059 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1059 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1060 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1060 1 2 1 1 120 ARG H . 120 . HN 1 1
1061 1 1 1 1 67 THR H . 67 . HN 1 1
1061 1 2 1 1 74 VAL QG . 74 . HG* 1 1
1062 1 1 1 1 67 THR MG . 67 . HG2* 1 1
1062 1 2 1 1 69 ASN QD . 69 . HD2* 1 1
1063 1 1 1 1 68 ASN H . 68 . HN 1 1
1063 1 2 1 1 68 ASN QB . 68 . HB* 1 1
1064 1 1 1 1 68 ASN HA . 68 . HA 1 1
1064 1 2 1 1 68 ASN QD . 68 . HD2* 1 1
1065 1 1 1 1 68 ASN HA . 68 . HA 1 1
1065 1 2 1 1 74 VAL QG . 74 . HG* 1 1
1066 1 1 1 1 68 ASN QD . 68 . HD2* 1 1
1066 1 2 1 1 69 ASN HB2 . 69 . HB2 1 1
1067 1 1 1 1 68 ASN QD . 68 . HD2* 1 1
1067 1 2 1 1 72 GLY H . 72 . HN 1 1
1068 1 1 1 1 68 ASN QD . 68 . HD2* 1 1
1068 1 2 1 1 72 GLY QA . 72 . HA* 1 1
1069 1 1 1 1 68 ASN QD . 68 . HD2* 1 1
1069 1 2 1 1 73 SER H . 73 . HN 1 1
1070 1 1 1 1 68 ASN QD . 68 . HD2* 1 1
1070 1 2 1 1 74 VAL QG . 74 . HG* 1 1
1071 1 1 1 1 68 ASN QD . 68 . HD2* 1 1
1071 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
1072 1 1 1 1 69 ASN H . 69 . HN 1 1
1072 1 2 1 1 69 ASN QD . 69 . HD2* 1 1
1073 1 1 1 1 70 GLU H . 70 . HN 1 1
1073 1 2 1 1 70 GLU QG . 70 . HG* 1 1
1074 1 1 1 1 70 GLU HA . 70 . HA 1 1
1074 1 2 1 1 70 GLU QG . 70 . HG* 1 1
1075 1 1 1 1 71 ASP H . 71 . HN 1 1
1075 1 2 1 1 71 ASP QB . 71 . HB* 1 1
1076 1 1 1 1 71 ASP H . 71 . HN 1 1
1076 1 2 1 1 72 GLY QA . 72 . HA* 1 1
1077 1 1 1 1 74 VAL QG . 74 . HG* 1 1
1077 1 2 1 1 75 SER H . 75 . HN 1 1
1078 1 1 1 1 74 VAL QG . 74 . HG* 1 1
1078 1 2 1 1 75 SER HA . 75 . HA 1 1
1079 1 1 1 1 75 SER QB . 75 . HB* 1 1
1079 1 2 1 1 76 GLY H . 76 . HN 1 1
1080 1 1 1 1 76 GLY QA . 76 . HA2 1 1
1080 1 2 1 1 77 VAL QG . 77 . HG* 1 1
1081 1 1 1 1 77 VAL H . 77 . HN 1 1
1081 1 2 1 1 77 VAL QG . 77 . HG* 1 1
1082 1 1 1 1 77 VAL QG . 77 . HG* 1 1
1082 1 2 1 1 78 VAL H . 78 . HN 1 1
1083 1 1 1 1 77 VAL QG . 77 . HG* 1 1
1083 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
1084 1 1 1 1 77 VAL QG . 77 . HG* 1 1
1084 1 2 1 1 107 HIS QB . 107 . HB* 1 1
1085 1 1 1 1 77 VAL QG . 77 . HG* 1 1
1085 1 2 1 1 109 SER QB . 109 . HB* 1 1
1086 1 1 1 1 78 VAL H . 78 . HN 1 1
1086 1 2 1 1 78 VAL QG . 78 . HG* 1 1
1087 1 1 1 1 78 VAL QG . 78 . HG* 1 1
1087 1 2 1 1 79 GLN H . 79 . HN 1 1
1088 1 1 1 1 78 VAL QG . 78 . HG* 1 1
1088 1 2 1 1 85 VAL HA . 85 . HA 1 1
1089 1 1 1 1 78 VAL QG . 78 . HG* 1 1
1089 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
1090 1 1 1 1 78 VAL QG . 78 . HG* 1 1
1090 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1091 1 1 1 1 78 VAL QG . 78 . HG* 1 1
1091 1 2 1 1 88 PHE QB . 88 . HB* 1 1
1092 1 1 1 1 79 GLN QB . 79 . HB* 1 1
1092 1 2 1 1 79 GLN HE21 . 79 . HE21 1 1
1093 1 1 1 1 79 GLN QB . 79 . HB* 1 1
1093 1 2 1 1 79 GLN HE22 . 79 . HE22 1 1
1094 1 1 1 1 79 GLN QB . 79 . HB* 1 1
1094 1 2 1 1 80 GLY H . 80 . HN 1 1
1095 1 1 1 1 79 GLN HE21 . 79 . HE21 1 1
1095 1 2 1 1 111 ARG QD . 111 . HD* 1 1
1096 1 1 1 1 79 GLN HE22 . 79 . HE22 1 1
1096 1 2 1 1 111 ARG QG . 111 . HG* 1 1
1097 1 1 1 1 79 GLN HE22 . 79 . HE22 1 1
1097 1 2 1 1 111 ARG QD . 111 . HD* 1 1
1098 1 1 1 1 81 PRO HB2 . 81 . HB2 1 1
1098 1 2 1 1 83 GLU QG . 83 . HG* 1 1
1099 1 1 1 1 81 PRO HG2 . 81 . HG2 1 1
1099 1 2 1 1 84 GLN QE . 84 . HE* 1 1
1100 1 1 1 1 82 LYS H . 82 . HN 1 1
1100 1 2 1 1 82 LYS QB . 82 . HB* 1 1
1101 1 1 1 1 82 LYS H . 82 . HN 1 1
1101 1 2 1 1 83 GLU QG . 83 . HG* 1 1
1102 1 1 1 1 82 LYS HA . 82 . HA 1 1
1102 1 2 1 1 82 LYS QD . 82 . HD* 1 1
1103 1 1 1 1 82 LYS QB . 82 . HB* 1 1
1103 1 2 1 1 82 LYS QD . 82 . HD* 1 1
1104 1 1 1 1 82 LYS QB . 82 . HB* 1 1
1104 1 2 1 1 83 GLU H . 83 . HN 1 1
1105 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1105 1 2 1 1 83 GLU H . 83 . HN 1 1
1106 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1106 1 2 1 1 83 GLU HA . 83 . HA 1 1
1107 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1107 1 2 1 1 86 ASP H . 86 . HN 1 1
1108 1 1 1 1 83 GLU H . 83 . HN 1 1
1108 1 2 1 1 83 GLU QB . 83 . HB* 1 1
1109 1 1 1 1 83 GLU HA . 83 . HA 1 1
1109 1 2 1 1 83 GLU QG . 83 . HG* 1 1
1110 1 1 1 1 83 GLU QB . 83 . HB* 1 1
1110 1 2 1 1 83 GLU QG . 83 . HG* 1 1
1111 1 1 1 1 83 GLU QB . 83 . HB* 1 1
1111 1 2 1 1 84 GLN H . 84 . HN 1 1
1112 1 1 1 1 83 GLU QB . 83 . HB* 1 1
1112 1 2 1 1 84 GLN HA . 84 . HA 1 1
1113 1 1 1 1 83 GLU QB . 83 . HB* 1 1
1113 1 2 1 1 84 GLN QE . 84 . HE* 1 1
1114 1 1 1 1 83 GLU QB . 83 . HB* 1 1
1114 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
1115 1 1 1 1 83 GLU QG . 83 . HG* 1 1
1115 1 2 1 1 84 GLN H . 84 . HN 1 1
1116 1 1 1 1 83 GLU QG . 83 . HG* 1 1
1116 1 2 1 1 84 GLN QE . 84 . HE* 1 1
1117 1 1 1 1 84 GLN QG . 84 . HG* 1 1
1117 1 2 1 1 85 VAL H . 85 . HN 1 1
1118 1 1 1 1 85 VAL HA . 85 . HA 1 1
1118 1 2 1 1 88 PHE QB . 88 . HB* 1 1
1119 1 1 1 1 86 ASP HA . 86 . HA 1 1
1119 1 2 1 1 89 VAL QG . 89 . HG* 1 1
1120 1 1 1 1 88 PHE H . 88 . HN 1 1
1120 1 2 1 1 88 PHE QB . 88 . HB* 1 1
1121 1 1 1 1 88 PHE H . 88 . HN 1 1
1121 1 2 1 1 89 VAL QG . 89 . HG* 1 1
1122 1 1 1 1 88 PHE QB . 88 . HB* 1 1
1122 1 2 1 1 89 VAL H . 89 . HN 1 1
1123 1 1 1 1 88 PHE QB . 88 . HB* 1 1
1123 1 2 1 1 89 VAL QG . 89 . HG* 1 1
1124 1 1 1 1 89 VAL H . 89 . HN 1 1
1124 1 2 1 1 89 VAL QG . 89 . HG* 1 1
1125 1 1 1 1 89 VAL HA . 89 . HA 1 1
1125 1 2 1 1 89 VAL QG . 89 . HG* 1 1
1126 1 1 1 1 89 VAL HA . 89 . HA 1 1
1126 1 2 1 1 104 VAL QG . 104 . HG* 1 1
1127 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1127 1 2 1 1 90 LYS H . 90 . HN 1 1
1128 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1128 1 2 1 1 91 TYR H . 91 . HN 1 1
1129 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1129 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
1130 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1130 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
1131 1 1 1 1 90 LYS QG . 90 . HG* 1 1
1131 1 2 1 1 91 TYR H . 91 . HN 1 1
1132 1 1 1 1 92 LEU HA . 92 . HA 1 1
1132 1 2 1 1 101 VAL QG . 101 . HG* 1 1
1133 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1
1133 1 2 1 1 104 VAL QG . 104 . HG* 1 1
1134 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1
1134 1 2 1 1 104 VAL QG . 104 . HG* 1 1
1135 1 1 1 1 92 LEU HG . 92 . HG 1 1
1135 1 2 1 1 104 VAL QG . 104 . HG* 1 1
1136 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1
1136 1 2 1 1 104 VAL QG . 104 . HG* 1 1
1137 1 1 1 1 93 HIS H . 93 . HN 1 1
1137 1 2 1 1 93 HIS QB . 93 . HB* 1 1
1138 1 1 1 1 93 HIS H . 93 . HN 1 1
1138 1 2 1 1 104 VAL QG . 104 . HG* 1 1
1139 1 1 1 1 93 HIS HA . 93 . HA 1 1
1139 1 2 1 1 104 VAL QG . 104 . HG* 1 1
1140 1 1 1 1 93 HIS QB . 93 . HB* 1 1
1140 1 2 1 1 94 LYS H . 94 . HN 1 1
1141 1 1 1 1 93 HIS QB . 93 . HB* 1 1
1141 1 2 1 1 104 VAL QG . 104 . HG* 1 1
1142 1 1 1 1 94 LYS QB . 94 . HB* 1 1
1142 1 2 1 1 95 GLY H . 95 . HN 1 1
1143 1 1 1 1 95 GLY H . 95 . HN 1 1
1143 1 2 1 1 101 VAL QG . 101 . HG* 1 1
1144 1 1 1 1 95 GLY QA . 95 . HA* 1 1
1144 1 2 1 1 101 VAL QG . 101 . HG* 1 1
1145 1 1 1 1 96 SER H . 96 . HN 1 1
1145 1 2 1 1 101 VAL QG . 101 . HG* 1 1
1146 1 1 1 1 96 SER HA . 96 . HA 1 1
1146 1 2 1 1 97 PRO QD . 97 . HD* 1 1
1147 1 1 1 1 96 SER QB . 96 . HB* 1 1
1147 1 2 1 1 97 PRO QD . 97 . HD* 1 1
1148 1 1 1 1 98 LYS QG . 98 . HG* 1 1
1148 1 2 1 1 99 SER H . 99 . HN 1 1
1149 1 1 1 1 100 VAL H . 100 . HN 1 1
1149 1 2 1 1 100 VAL QG . 100 . HG* 1 1
1150 1 1 1 1 100 VAL HA . 100 . HA 1 1
1150 1 2 1 1 100 VAL QG . 100 . HG* 1 1
1151 1 1 1 1 100 VAL HA . 100 . HA 1 1
1151 1 2 1 1 101 VAL QG . 101 . HG* 1 1
1152 1 1 1 1 100 VAL QG . 100 . HG* 1 1
1152 1 2 1 1 101 VAL H . 101 . HN 1 1
1153 1 1 1 1 101 VAL H . 101 . HN 1 1
1153 1 2 1 1 101 VAL QG . 101 . HG* 1 1
1154 1 1 1 1 101 VAL HA . 101 . HA 1 1
1154 1 2 1 1 101 VAL QG . 101 . HG* 1 1
1155 1 1 1 1 101 VAL QG . 101 . HG* 1 1
1155 1 2 1 1 102 LYS H . 102 . HN 1 1
1156 1 1 1 1 103 LYS H . 103 . HN 1 1
1156 1 2 1 1 103 LYS QB . 103 . HB* 1 1
1157 1 1 1 1 103 LYS QB . 103 . HB* 1 1
1157 1 2 1 1 104 VAL H . 104 . HN 1 1
1158 1 1 1 1 104 VAL H . 104 . HN 1 1
1158 1 2 1 1 104 VAL QG . 104 . HG* 1 1
1159 1 1 1 1 104 VAL QG . 104 . HG* 1 1
1159 1 2 1 1 105 SER H . 105 . HN 1 1
1160 1 1 1 1 104 VAL QG . 104 . HG* 1 1
1160 1 2 1 1 106 ILE H . 106 . HN 1 1
1161 1 1 1 1 104 VAL QG . 104 . HG* 1 1
1161 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
1162 1 1 1 1 104 VAL QG . 104 . HG* 1 1
1162 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1163 1 1 1 1 107 HIS QB . 107 . HB* 1 1
1163 1 2 1 1 108 ALA H . 108 . HN 1 1
1164 1 1 1 1 107 HIS QB . 107 . HB* 1 1
1164 1 2 1 1 108 ALA MB . 108 . HB* 1 1
1165 1 1 1 1 107 HIS QB . 107 . HB* 1 1
1165 1 2 1 1 109 SER H . 109 . HN 1 1
1166 1 1 1 1 109 SER QB . 109 . HB* 1 1
1166 1 2 1 1 110 SER H . 110 . HN 1 1
1167 1 1 1 1 109 SER QB . 109 . HB* 1 1
1167 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
1168 1 1 1 1 109 SER QB . 109 . HB* 1 1
1168 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
1169 1 1 1 1 110 SER H . 110 . HN 1 1
1169 1 2 1 1 110 SER QB . 110 . HB* 1 1
1170 1 1 1 1 110 SER HA . 110 . HA 1 1
1170 1 2 1 1 111 ARG QB . 111 . HB* 1 1
1171 1 1 1 1 111 ARG H . 111 . HN 1 1
1171 1 2 1 1 111 ARG QD . 111 . HD* 1 1
1172 1 1 1 1 111 ARG HA . 111 . HA 1 1
1172 1 2 1 1 111 ARG QG . 111 . HG* 1 1
1173 1 1 1 1 111 ARG HA . 111 . HA 1 1
1173 1 2 1 1 111 ARG QD . 111 . HD* 1 1
1174 1 1 1 1 111 ARG QB . 111 . HB* 1 1
1174 1 2 1 1 111 ARG QD . 111 . HD* 1 1
1175 1 1 1 1 111 ARG QG . 111 . HG* 1 1
1175 1 2 1 1 112 VAL H . 112 . HN 1 1
1176 1 1 1 1 111 ARG QD . 111 . HD* 1 1
1176 1 2 1 1 112 VAL H . 112 . HN 1 1
1177 1 1 1 1 113 ASP H . 113 . HN 1 1
1177 1 2 1 1 113 ASP QB . 113 . HB* 1 1
1178 1 1 1 1 113 ASP QB . 113 . HB* 1 1
1178 1 2 1 1 114 ALA H . 114 . HN 1 1
1179 1 1 1 1 114 ALA HA . 114 . HA 1 1
1179 1 2 1 1 115 ASP QB . 115 . HB* 1 1
1180 1 1 1 1 115 ASP H . 115 . HN 1 1
1180 1 2 1 1 115 ASP QB . 115 . HB* 1 1
1181 1 1 1 1 115 ASP QB . 115 . HB* 1 1
1181 1 2 1 1 116 GLY H . 116 . HN 1 1
1182 1 1 1 1 116 GLY QA . 116 . HA* 1 1
1182 1 2 1 1 117 PHE H . 117 . HN 1 1
1183 1 1 1 1 117 PHE QB . 117 . HB* 1 1
1183 1 2 1 1 118 GLU H . 118 . HN 1 1
1184 1 1 1 1 119 ILE H . 119 . HN 1 1
1184 1 2 1 1 119 ILE QG . 119 . HG1* 1 1
1185 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
1185 1 2 1 1 121 ARG QD . 121 . HD* 1 1
1186 1 1 1 1 121 ARG H . 121 . HN 1 1
1186 1 2 1 1 121 ARG QG . 121 . HG* 1 1
1187 1 1 1 1 121 ARG HA . 121 . HA 1 1
1187 1 2 1 1 121 ARG QG . 121 . HG* 1 1
1188 1 1 1 1 121 ARG HA . 121 . HA 1 1
1188 1 2 1 1 121 ARG QD . 121 . HD* 1 1
1189 1 1 1 1 121 ARG HB3 . 121 . HB1 1 1
1189 1 2 1 1 121 ARG QD . 121 . HD* 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 . . . . . 2.95 1.8 3.1 1 1
2 1 . . . . . 3.38 1.8 3.55 1 1
3 1 . . . . . 3.73 1.8 3.92 1 1
4 1 . . . . . 2.9 1.8 3.05 1 1
5 1 . . . . . 4.1 1.8 4.3 1 1
6 1 . . . . . 4.1 1.8 4.3 1 1
7 1 . . . . . 5.5 1.8 5.78 1 1
8 1 . . . . . 5.5 1.8 5.78 1 1
9 1 . . . . . 4.07 1.8 4.27 1 1
10 1 . . . . . 5.32 1.8 5.59 1 1
11 1 . . . . . 5.5 1.8 5.78 1 1
12 1 . . . . . 5.32 1.8 5.59 1 1
13 1 . . . . . 5.5 1.8 5.78 1 1
14 1 . . . . . 5.5 1.8 5.78 1 1
15 1 . . . . . 5.5 1.8 5.78 1 1
16 1 . . . . . 5.5 1.8 5.78 1 1
17 1 . . . . . 5.5 1.8 5.78 1 1
18 1 . . . . . 4.76 1.8 5.0 1 1
19 1 . . . . . 5.49 1.8 5.76 1 1
20 1 . . . . . 3.25 1.8 3.41 1 1
21 1 . . . . . 5.38 1.8 5.65 1 1
22 1 . . . . . 4.22 1.8 4.43 1 1
23 1 . . . . . 3.25 1.8 3.41 1 1
24 1 . . . . . 4.38 1.8 4.6 1 1
25 1 . . . . . 4.35 1.8 4.57 1 1
26 1 . . . . . 4.48 1.8 4.7 1 1
27 1 . . . . . 4.14 1.8 4.35 1 1
28 1 . . . . . 3.19 1.8 3.35 1 1
29 1 . . . . . 3.7 1.8 3.89 1 1
30 1 . . . . . 3.69 1.8 3.87 1 1
31 1 . . . . . 3.1 1.8 3.26 1 1
32 1 . . . . . 4.45 1.8 4.67 1 1
33 1 . . . . . 4.36 1.8 4.58 1 1
34 1 . . . . . 4.45 1.8 4.67 1 1
35 1 . . . . . 4.74 1.8 4.98 1 1
36 1 . . . . . 5.5 1.8 5.78 1 1
37 1 . . . . . 4.52 1.8 4.75 1 1
38 1 . . . . . 3.32 1.8 3.49 1 1
39 1 . . . . . 3.64 1.8 3.82 1 1
40 1 . . . . . 3.96 1.8 4.16 1 1
41 1 . . . . . 4.95 1.8 5.2 1 1
42 1 . . . . . 4.06 1.8 4.26 1 1
43 1 . . . . . 4.07 1.8 4.27 1 1
44 1 . . . . . 3.68 1.8 3.86 1 1
45 1 . . . . . 4.63 1.8 4.86 1 1
46 1 . . . . . 4.16 1.8 4.37 1 1
47 1 . . . . . 4.16 1.8 4.37 1 1
48 1 . . . . . 4.63 1.8 4.86 1 1
49 1 . . . . . 3.68 1.8 3.86 1 1
50 1 . . . . . 4.79 1.8 5.03 1 1
51 1 . . . . . 5.5 1.8 5.78 1 1
52 1 . . . . . 4.42 1.8 4.64 1 1
53 1 . . . . . 5.29 1.8 5.55 1 1
54 1 . . . . . 5.39 1.8 5.66 1 1
55 1 . . . . . 3.39 1.8 3.56 1 1
56 1 . . . . . 4.86 1.8 5.1 1 1
57 1 . . . . . 4.28 1.8 4.49 1 1
58 1 . . . . . 3.9 1.8 4.1 1 1
59 1 . . . . . 3.35 1.8 3.52 1 1
60 1 . . . . . 3.4 1.8 3.57 1 1
61 1 . . . . . 3.4 1.8 3.57 1 1
62 1 . . . . . 3.94 1.8 4.14 1 1
63 1 . . . . . 4.74 1.8 4.98 1 1
64 1 . . . . . 3.75 1.8 3.94 1 1
65 1 . . . . . 4.17 1.8 4.38 1 1
66 1 . . . . . 4.37 1.8 4.59 1 1
67 1 . . . . . 5.37 1.8 5.64 1 1
68 1 . . . . . 5.37 1.8 5.64 1 1
69 1 . . . . . 5.46 1.8 5.73 1 1
70 1 . . . . . 5.46 1.8 5.73 1 1
71 1 . . . . . 4.08 1.8 4.28 1 1
72 1 . . . . . 4.73 1.8 4.97 1 1
73 1 . . . . . 5.27 1.8 5.53 1 1
74 1 . . . . . 4.73 1.8 4.97 1 1
75 1 . . . . . 4.37 1.8 4.59 1 1
76 1 . . . . . 4.98 1.8 5.23 1 1
77 1 . . . . . 3.93 1.8 4.13 1 1
78 1 . . . . . 5.5 1.8 5.78 1 1
79 1 . . . . . 5.5 1.8 5.78 1 1
80 1 . . . . . 4.82 1.8 5.06 1 1
81 1 . . . . . . 1.8 5.24 1 1
82 1 . . . . . 4.66 1.8 4.79 1 1
83 1 . . . . . 4.64 1.8 4.76 1 1
84 1 . . . . . . 1.8 4.14 1 1
85 1 . . . . . 4.15 1.8 4.36 1 1
86 1 . . . . . 4.69 1.8 4.92 1 1
87 1 . . . . . 4.14 1.8 4.35 1 1
88 1 . . . . . 4.04 1.8 4.24 1 1
89 1 . . . . . 3.65 1.8 3.83 1 1
90 1 . . . . . 3.88 1.8 4.07 1 1
91 1 . . . . . 4.34 1.8 4.56 1 1
92 1 . . . . . 3.02 1.8 3.17 1 1
93 1 . . . . . 4.16 1.8 4.37 1 1
94 1 . . . . . 4.53 1.8 4.76 1 1
95 1 . . . . . 2.94 1.8 3.09 1 1
96 1 . . . . . 3.55 1.8 3.73 1 1
97 1 . . . . . 3.26 1.8 3.42 1 1
98 1 . . . . . 5.19 1.8 5.45 1 1
99 1 . . . . . 2.61 1.8 2.74 1 1
100 1 . . . . . 3.02 1.8 3.17 1 1
101 1 . . . . . 3.13 1.8 3.29 1 1
102 1 . . . . . 3.97 1.8 4.17 1 1
103 1 . . . . . 4.74 1.8 4.98 1 1
104 1 . . . . . 4.74 1.8 4.98 1 1
105 1 . . . . . 3.96 1.8 4.16 1 1
106 1 . . . . . 3.96 1.8 4.16 1 1
107 1 . . . . . 3.62 1.8 3.8 1 1
108 1 . . . . . 3.62 1.8 3.8 1 1
109 1 . . . . . 4.86 1.8 5.1 1 1
110 1 . . . . . 3.79 1.8 3.98 1 1
111 1 . . . . . 4.13 1.8 4.34 1 1
112 1 . . . . . 4.67 1.8 4.9 1 1
113 1 . . . . . 4.97 1.8 5.22 1 1
114 1 . . . . . 4.57 1.8 4.8 1 1
115 1 . . . . . 4.54 1.8 4.77 1 1
116 1 . . . . . 4.05 1.8 4.25 1 1
117 1 . . . . . 5.5 1.8 5.78 1 1
118 1 . . . . . 4.17 1.8 4.38 1 1
119 1 . . . . . 4.12 1.8 4.33 1 1
120 1 . . . . . 4.81 1.8 5.05 1 1
121 1 . . . . . 4.86 1.8 5.1 1 1
122 1 . . . . . 4.83 1.8 5.07 1 1
123 1 . . . . . 4.25 1.8 4.46 1 1
124 1 . . . . . 4.69 1.8 4.92 1 1
125 1 . . . . . 4.25 1.8 4.46 1 1
126 1 . . . . . 5.31 1.8 5.58 1 1
127 1 . . . . . 2.92 1.8 3.07 1 1
128 1 . . . . . 3.82 1.8 4.01 1 1
129 1 . . . . . 4.42 1.8 4.64 1 1
130 1 . . . . . 3.88 1.8 4.07 1 1
131 1 . . . . . 5.04 1.8 5.29 1 1
132 1 . . . . . 4.7 1.8 4.93 1 1
133 1 . . . . . 4.7 1.8 4.93 1 1
134 1 . . . . . 4.34 1.8 4.56 1 1
135 1 . . . . . 4.41 1.8 4.63 1 1
136 1 . . . . . 5.5 1.8 5.78 1 1
137 1 . . . . . 4.41 1.8 4.63 1 1
138 1 . . . . . 5.5 1.8 5.78 1 1
139 1 . . . . . 5.5 1.8 5.78 1 1
140 1 . . . . . 5.5 1.8 5.78 1 1
141 1 . . . . . 4.84 1.8 5.08 1 1
142 1 . . . . . 5.5 1.8 5.78 1 1
143 1 . . . . . 4.86 1.8 5.1 1 1
144 1 . . . . . 4.57 1.8 4.8 1 1
145 1 . . . . . 3.54 1.8 3.72 1 1
146 1 . . . . . 3.61 1.8 3.79 1 1
147 1 . . . . . 3.96 1.8 4.16 1 1
148 1 . . . . . 2.86 1.8 3.0 1 1
149 1 . . . . . 4.8 1.8 5.04 1 1
150 1 . . . . . 3.93 1.8 4.13 1 1
151 1 . . . . . 4.78 1.8 5.02 1 1
152 1 . . . . . 3.26 1.8 3.42 1 1
153 1 . . . . . 4.06 1.8 4.26 1 1
154 1 . . . . . 4.11 1.8 4.32 1 1
155 1 . . . . . 3.86 1.8 4.05 1 1
156 1 . . . . . 4.03 1.8 4.23 1 1
157 1 . . . . . 4.11 1.8 4.32 1 1
158 1 . . . . . 4.06 1.8 4.26 1 1
159 1 . . . . . 3.86 1.8 4.05 1 1
160 1 . . . . . 4.03 1.8 4.23 1 1
161 1 . . . . . 4.04 1.8 4.24 1 1
162 1 . . . . . 4.82 1.8 5.06 1 1
163 1 . . . . . 4.02 1.8 4.22 1 1
164 1 . . . . . 4.04 1.8 4.24 1 1
165 1 . . . . . 4.82 1.8 5.06 1 1
166 1 . . . . . 4.02 1.8 4.22 1 1
167 1 . . . . . 4.62 1.8 4.85 1 1
168 1 . . . . . 4.18 1.8 4.39 1 1
169 1 . . . . . 3.64 1.8 3.82 1 1
170 1 . . . . . 4.27 1.8 4.48 1 1
171 1 . . . . . 4.45 1.8 4.67 1 1
172 1 . . . . . 4.45 1.8 4.67 1 1
173 1 . . . . . 4.58 1.8 4.81 1 1
174 1 . . . . . 4.27 1.8 4.48 1 1
175 1 . . . . . 4.29 1.8 4.5 1 1
176 1 . . . . . 4.26 1.8 4.47 1 1
177 1 . . . . . 4.36 1.8 4.58 1 1
178 1 . . . . . 4.6 1.8 4.83 1 1
179 1 . . . . . 5.5 1.8 5.78 1 1
180 1 . . . . . 5.5 1.8 5.78 1 1
181 1 . . . . . 4.87 1.8 5.11 1 1
182 1 . . . . . 4.87 1.8 5.11 1 1
183 1 . . . . . 4.0 1.8 4.2 1 1
184 1 . . . . . 3.61 1.8 3.79 1 1
185 1 . . . . . 3.61 1.8 3.79 1 1
186 1 . . . . . 4.18 1.8 4.39 1 1
187 1 . . . . . 4.18 1.8 4.39 1 1
188 1 . . . . . 3.73 1.8 3.92 1 1
189 1 . . . . . 4.28 1.8 4.49 1 1
190 1 . . . . . 4.94 1.8 5.19 1 1
191 1 . . . . . 4.94 1.8 5.19 1 1
192 1 . . . . . 3.54 1.8 3.72 1 1
193 1 . . . . . 5.26 1.8 5.52 1 1
194 1 . . . . . 5.26 1.8 5.52 1 1
195 1 . . . . . 5.5 1.8 5.78 1 1
196 1 . . . . . 5.5 1.8 5.78 1 1
197 1 . . . . . 4.62 1.8 4.85 1 1
198 1 . . . . . 4.62 1.8 4.85 1 1
199 1 . . . . . 5.5 1.8 5.78 1 1
200 1 . . . . . 5.5 1.8 5.78 1 1
201 1 . . . . . 3.95 1.8 4.15 1 1
202 1 . . . . . 3.95 1.8 4.15 1 1
203 1 . . . . . 5.5 1.8 5.78 1 1
204 1 . . . . . 5.5 1.8 5.78 1 1
205 1 . . . . . 5.5 1.8 5.78 1 1
206 1 . . . . . 5.5 1.8 5.78 1 1
207 1 . . . . . 4.8 1.8 5.04 1 1
208 1 . . . . . 5.16 1.8 5.42 1 1
209 1 . . . . . 5.16 1.8 5.42 1 1
210 1 . . . . . 4.45 1.8 4.67 1 1
211 1 . . . . . 3.91 1.8 4.11 1 1
212 1 . . . . . 3.91 1.8 4.11 1 1
213 1 . . . . . 4.41 1.8 4.63 1 1
214 1 . . . . . 3.55 1.8 3.73 1 1
215 1 . . . . . 5.21 1.8 5.47 1 1
216 1 . . . . . 3.77 1.8 3.96 1 1
217 1 . . . . . 3.07 1.8 3.22 1 1
218 1 . . . . . 4.06 1.8 4.26 1 1
219 1 . . . . . 4.31 1.8 4.53 1 1
220 1 . . . . . 3.1 1.8 3.26 1 1
221 1 . . . . . 3.59 1.8 3.77 1 1
222 1 . . . . . 3.34 1.8 3.51 1 1
223 1 . . . . . 4.01 1.8 4.21 1 1
224 1 . . . . . 3.86 1.8 4.05 1 1
225 1 . . . . . 3.55 1.8 3.73 1 1
226 1 . . . . . 3.23 1.8 3.39 1 1
227 1 . . . . . 2.97 1.8 3.12 1 1
228 1 . . . . . 4.28 1.8 4.49 1 1
229 1 . . . . . 4.4 1.8 4.62 1 1
230 1 . . . . . 4.83 1.8 5.07 1 1
231 1 . . . . . 3.57 1.8 3.75 1 1
232 1 . . . . . 4.21 1.8 4.42 1 1
233 1 . . . . . 5.14 1.8 5.4 1 1
234 1 . . . . . 5.21 1.8 5.47 1 1
235 1 . . . . . 5.5 1.8 5.78 1 1
236 1 . . . . . 4.64 1.8 4.87 1 1
237 1 . . . . . 5.5 1.8 5.78 1 1
238 1 . . . . . 4.46 1.8 4.68 1 1
239 1 . . . . . 3.96 1.8 4.16 1 1
240 1 . . . . . 4.87 1.8 5.11 1 1
241 1 . . . . . 2.71 1.8 2.85 1 1
242 1 . . . . . 5.04 1.8 5.29 1 1
243 1 . . . . . 3.21 1.8 3.37 1 1
244 1 . . . . . 4.46 1.8 4.68 1 1
245 1 . . . . . 3.32 1.8 3.49 1 1
246 1 . . . . . 5.09 1.8 5.34 1 1
247 1 . . . . . 4.65 1.8 4.88 1 1
248 1 . . . . . 4.67 1.8 4.9 1 1
249 1 . . . . . 4.1 1.8 4.3 1 1
250 1 . . . . . 3.81 1.8 4.0 1 1
251 1 . . . . . 4.09 1.8 4.29 1 1
252 1 . . . . . 5.15 1.8 5.41 1 1
253 1 . . . . . 3.25 1.8 3.41 1 1
254 1 . . . . . 4.82 1.8 5.06 1 1
255 1 . . . . . 5.5 1.8 5.78 1 1
256 1 . . . . . 3.96 1.8 4.16 1 1
257 1 . . . . . 4.58 1.8 4.81 1 1
258 1 . . . . . 3.99 1.8 4.19 1 1
259 1 . . . . . 4.37 1.8 4.59 1 1
260 1 . . . . . 4.14 1.8 4.35 1 1
261 1 . . . . . 4.72 1.8 4.96 1 1
262 1 . . . . . 4.54 1.8 4.77 1 1
263 1 . . . . . 4.82 1.8 5.06 1 1
264 1 . . . . . 4.82 1.8 5.06 1 1
265 1 . . . . . 4.59 1.8 4.82 1 1
266 1 . . . . . 4.59 1.8 4.82 1 1
267 1 . . . . . 5.5 1.8 5.78 1 1
268 1 . . . . . 4.7 1.8 4.93 1 1
269 1 . . . . . 4.04 1.8 4.24 1 1
270 1 . . . . . 4.04 1.8 4.24 1 1
271 1 . . . . . 3.26 1.8 3.42 1 1
272 1 . . . . . 4.81 1.8 5.05 1 1
273 1 . . . . . 5.5 1.8 5.78 1 1
274 1 . . . . . 4.06 1.8 4.26 1 1
275 1 . . . . . 4.19 1.8 4.4 1 1
276 1 . . . . . 4.06 1.8 4.26 1 1
277 1 . . . . . 3.26 1.8 3.42 1 1
278 1 . . . . . 3.36 1.8 3.53 1 1
279 1 . . . . . 4.47 1.8 4.69 1 1
280 1 . . . . . 4.23 1.8 4.44 1 1
281 1 . . . . . 3.97 1.8 4.17 1 1
282 1 . . . . . 4.65 1.8 4.88 1 1
283 1 . . . . . 4.65 1.8 4.88 1 1
284 1 . . . . . 3.51 1.8 3.69 1 1
285 1 . . . . . 3.51 1.8 3.69 1 1
286 1 . . . . . 4.79 1.8 5.03 1 1
287 1 . . . . . 4.79 1.8 5.03 1 1
288 1 . . . . . 4.51 1.8 4.74 1 1
289 1 . . . . . 4.12 1.8 4.33 1 1
290 1 . . . . . 4.92 1.8 5.17 1 1
291 1 . . . . . 4.82 1.8 5.06 1 1
292 1 . . . . . 4.96 1.8 5.21 1 1
293 1 . . . . . 4.8 1.8 5.04 1 1
294 1 . . . . . 4.28 1.8 4.49 1 1
295 1 . . . . . 4.09 1.8 4.29 1 1
296 1 . . . . . 3.69 1.8 3.87 1 1
297 1 . . . . . 3.62 1.8 3.8 1 1
298 1 . . . . . 3.83 1.8 4.02 1 1
299 1 . . . . . 3.78 1.8 3.97 1 1
300 1 . . . . . 4.51 1.8 4.74 1 1
301 1 . . . . . 5.01 1.8 5.26 1 1
302 1 . . . . . 5.18 1.8 5.44 1 1
303 1 . . . . . 4.23 1.8 4.44 1 1
304 1 . . . . . 3.52 1.8 3.7 1 1
305 1 . . . . . 3.74 1.8 3.93 1 1
306 1 . . . . . 5.5 1.8 5.78 1 1
307 1 . . . . . 3.31 1.8 3.48 1 1
308 1 . . . . . 4.16 1.8 4.37 1 1
309 1 . . . . . 4.4 1.8 4.62 1 1
310 1 . . . . . 4.16 1.8 4.37 1 1
311 1 . . . . . 3.97 1.8 4.17 1 1
312 1 . . . . . 4.48 1.8 4.7 1 1
313 1 . . . . . 4.14 1.8 4.35 1 1
314 1 . . . . . 3.35 1.8 3.52 1 1
315 1 . . . . . 4.02 1.8 4.22 1 1
316 1 . . . . . 4.97 1.8 5.22 1 1
317 1 . . . . . 3.8 1.8 3.99 1 1
318 1 . . . . . 5.14 1.8 5.4 1 1
319 1 . . . . . 5.14 1.8 5.4 1 1
320 1 . . . . . 4.07 1.8 4.27 1 1
321 1 . . . . . 4.62 1.8 4.85 1 1
322 1 . . . . . 4.62 1.8 4.85 1 1
323 1 . . . . . 4.62 1.8 4.85 1 1
324 1 . . . . . 3.63 1.8 3.81 1 1
325 1 . . . . . 3.78 1.8 3.97 1 1
326 1 . . . . . 3.63 1.8 3.81 1 1
327 1 . . . . . 4.1 1.8 4.3 1 1
328 1 . . . . . 3.8 1.8 3.99 1 1
329 1 . . . . . 4.41 1.8 4.63 1 1
330 1 . . . . . 4.3 1.8 4.52 1 1
331 1 . . . . . 3.8 1.8 3.99 1 1
332 1 . . . . . 4.65 1.8 4.88 1 1
333 1 . . . . . 4.83 1.8 5.07 1 1
334 1 . . . . . 4.25 1.8 4.46 1 1
335 1 . . . . . 4.25 1.8 4.46 1 1
336 1 . . . . . 4.83 1.8 5.07 1 1
337 1 . . . . . 4.65 1.8 4.88 1 1
338 1 . . . . . 4.1 1.8 4.3 1 1
339 1 . . . . . 5.38 1.8 5.65 1 1
340 1 . . . . . 5.38 1.8 5.65 1 1
341 1 . . . . . 5.5 1.8 5.78 1 1
342 1 . . . . . 3.68 1.8 3.86 1 1
343 1 . . . . . 3.43 1.8 3.6 1 1
344 1 . . . . . 2.95 1.8 3.1 1 1
345 1 . . . . . 3.65 1.8 3.83 1 1
346 1 . . . . . 3.59 1.8 3.77 1 1
347 1 . . . . . 3.93 1.8 4.13 1 1
348 1 . . . . . 4.08 1.8 4.28 1 1
349 1 . . . . . 3.71 1.8 3.9 1 1
350 1 . . . . . 3.12 1.8 3.28 1 1
351 1 . . . . . 4.36 1.8 4.58 1 1
352 1 . . . . . 4.36 1.8 4.58 1 1
353 1 . . . . . 2.88 1.8 3.02 1 1
354 1 . . . . . 4.12 1.8 4.33 1 1
355 1 . . . . . 3.42 1.8 3.59 1 1
356 1 . . . . . 3.95 1.8 4.15 1 1
357 1 . . . . . 3.95 1.8 4.15 1 1
358 1 . . . . . 5.35 1.8 5.62 1 1
359 1 . . . . . 5.5 1.8 5.78 1 1
360 1 . . . . . 4.8 1.8 5.04 1 1
361 1 . . . . . 3.92 1.8 4.12 1 1
362 1 . . . . . 4.76 1.8 5.0 1 1
363 1 . . . . . 3.97 1.8 4.17 1 1
364 1 . . . . . 4.28 1.8 4.49 1 1
365 1 . . . . . 5.2 1.8 5.46 1 1
366 1 . . . . . 5.2 1.8 5.46 1 1
367 1 . . . . . 4.28 1.8 4.49 1 1
368 1 . . . . . 3.31 1.8 3.48 1 1
369 1 . . . . . 3.85 1.8 4.04 1 1
370 1 . . . . . 4.67 1.8 4.9 1 1
371 1 . . . . . 3.93 1.8 4.13 1 1
372 1 . . . . . 4.16 1.8 4.37 1 1
373 1 . . . . . 4.16 1.8 4.37 1 1
374 1 . . . . . 5.26 1.8 5.52 1 1
375 1 . . . . . 5.09 1.8 5.34 1 1
376 1 . . . . . 5.5 1.8 5.78 1 1
377 1 . . . . . 5.5 1.8 5.78 1 1
378 1 . . . . . 5.5 1.8 5.78 1 1
379 1 . . . . . 5.5 1.8 5.78 1 1
380 1 . . . . . 3.85 1.8 4.04 1 1
381 1 . . . . . 4.03 1.8 4.23 1 1
382 1 . . . . . 4.03 1.8 4.23 1 1
383 1 . . . . . 5.5 1.8 5.78 1 1
384 1 . . . . . 5.5 1.8 5.78 1 1
385 1 . . . . . 3.81 1.8 4.0 1 1
386 1 . . . . . 4.09 1.8 4.29 1 1
387 1 . . . . . 3.25 1.8 3.41 1 1
388 1 . . . . . 4.77 1.8 5.01 1 1
389 1 . . . . . 3.21 1.8 3.37 1 1
390 1 . . . . . 4.5 1.8 4.73 1 1
391 1 . . . . . 3.96 1.8 4.16 1 1
392 1 . . . . . 3.83 1.8 4.02 1 1
393 1 . . . . . 4.35 1.8 4.57 1 1
394 1 . . . . . 5.19 1.8 5.45 1 1
395 1 . . . . . 3.87 1.8 4.06 1 1
396 1 . . . . . 4.46 1.8 4.68 1 1
397 1 . . . . . 3.98 1.8 4.18 1 1
398 1 . . . . . 3.46 1.8 3.63 1 1
399 1 . . . . . 4.78 1.8 5.02 1 1
400 1 . . . . . 4.8 1.8 5.04 1 1
401 1 . . . . . 4.28 1.8 4.49 1 1
402 1 . . . . . 4.09 1.8 4.29 1 1
403 1 . . . . . 5.5 1.8 5.78 1 1
404 1 . . . . . 5.5 1.8 5.78 1 1
405 1 . . . . . 5.5 1.8 5.78 1 1
406 1 . . . . . 4.64 1.8 4.87 1 1
407 1 . . . . . 4.64 1.8 4.87 1 1
408 1 . . . . . 5.5 1.8 5.78 1 1
409 1 . . . . . 4.01 1.8 4.21 1 1
410 1 . . . . . 5.29 1.8 5.55 1 1
411 1 . . . . . 5.29 1.8 5.55 1 1
412 1 . . . . . 4.88 1.8 5.12 1 1
413 1 . . . . . 5.06 1.8 5.31 1 1
414 1 . . . . . 4.88 1.8 5.12 1 1
415 1 . . . . . 4.88 1.8 5.12 1 1
416 1 . . . . . 4.13 1.8 4.34 1 1
417 1 . . . . . 3.84 1.8 4.03 1 1
418 1 . . . . . 3.93 1.8 4.13 1 1
419 1 . . . . . 3.55 1.8 3.73 1 1
420 1 . . . . . . 1.8 4.57 1 1
421 1 . . . . . 5.08 1.8 5.33 1 1
422 1 . . . . . . 1.8 4.86 1 1
423 1 . . . . . 4.23 1.8 4.42 1 1
424 1 . . . . . 4.46 1.8 4.68 1 1
425 1 . . . . . 4.52 1.8 4.75 1 1
426 1 . . . . . 4.02 1.8 4.22 1 1
427 1 . . . . . 5.04 1.8 5.29 1 1
428 1 . . . . . 5.37 1.8 5.64 1 1
429 1 . . . . . 5.3 1.8 5.57 1 1
430 1 . . . . . 5.08 1.8 5.32 1 1
431 1 . . . . . 4.19 1.8 4.4 1 1
432 1 . . . . . 4.7 1.8 4.93 1 1
433 1 . . . . . 3.63 1.8 3.81 1 1
434 1 . . . . . 4.0 1.8 4.2 1 1
435 1 . . . . . 4.75 1.8 4.99 1 1
436 1 . . . . . 4.17 1.8 4.38 1 1
437 1 . . . . . 3.45 1.8 3.62 1 1
438 1 . . . . . 3.96 1.8 4.16 1 1
439 1 . . . . . 4.26 1.8 4.47 1 1
440 1 . . . . . 4.03 1.8 4.23 1 1
441 1 . . . . . 4.19 1.8 4.4 1 1
442 1 . . . . . 3.54 1.8 3.72 1 1
443 1 . . . . . 4.0 1.8 4.2 1 1
444 1 . . . . . 4.92 1.8 5.17 1 1
445 1 . . . . . 3.85 1.8 4.04 1 1
446 1 . . . . . 4.65 1.8 4.88 1 1
447 1 . . . . . 4.65 1.8 4.88 1 1
448 1 . . . . . 3.96 1.8 4.16 1 1
449 1 . . . . . 3.96 1.8 4.16 1 1
450 1 . . . . . 4.21 1.8 4.42 1 1
451 1 . . . . . 5.15 1.8 5.41 1 1
452 1 . . . . . 4.2 1.8 4.41 1 1
453 1 . . . . . 4.53 1.8 4.76 1 1
454 1 . . . . . 3.79 1.8 3.98 1 1
455 1 . . . . . 3.67 1.8 3.85 1 1
456 1 . . . . . 3.64 1.8 3.82 1 1
457 1 . . . . . 3.8 1.8 3.99 1 1
458 1 . . . . . 4.22 1.8 4.43 1 1
459 1 . . . . . 5.5 1.8 5.78 1 1
460 1 . . . . . 5.5 1.8 5.78 1 1
461 1 . . . . . 3.56 1.8 3.74 1 1
462 1 . . . . . 3.85 1.8 4.04 1 1
463 1 . . . . . 2.68 1.8 2.81 1 1
464 1 . . . . . 2.93 1.8 3.08 1 1
465 1 . . . . . 5.04 1.8 5.29 1 1
466 1 . . . . . 5.04 1.8 5.29 1 1
467 1 . . . . . 3.73 1.8 3.92 1 1
468 1 . . . . . 3.73 1.8 3.92 1 1
469 1 . . . . . 3.68 1.8 3.86 1 1
470 1 . . . . . 2.73 1.8 2.87 1 1
471 1 . . . . . 5.5 1.8 5.78 1 1
472 1 . . . . . 5.5 1.8 5.78 1 1
473 1 . . . . . 4.07 1.8 4.27 1 1
474 1 . . . . . 2.92 1.8 3.07 1 1
475 1 . . . . . 4.5 1.8 4.73 1 1
476 1 . . . . . 4.5 1.8 4.73 1 1
477 1 . . . . . 5.5 1.8 5.78 1 1
478 1 . . . . . 5.5 1.8 5.78 1 1
479 1 . . . . . 3.51 1.8 3.69 1 1
480 1 . . . . . 4.3 1.8 4.52 1 1
481 1 . . . . . 3.49 1.8 3.66 1 1
482 1 . . . . . 3.49 1.8 3.66 1 1
483 1 . . . . . 2.92 1.8 3.07 1 1
484 1 . . . . . 5.5 1.8 5.78 1 1
485 1 . . . . . 5.5 1.8 5.78 1 1
486 1 . . . . . 3.46 1.8 3.63 1 1
487 1 . . . . . 5.19 1.8 5.45 1 1
488 1 . . . . . 2.78 1.8 2.92 1 1
489 1 . . . . . 3.22 1.8 3.38 1 1
490 1 . . . . . 4.1 1.8 4.3 1 1
491 1 . . . . . 3.88 1.8 4.07 1 1
492 1 . . . . . 4.22 1.8 4.43 1 1
493 1 . . . . . 4.51 1.8 4.74 1 1
494 1 . . . . . 4.46 1.8 4.68 1 1
495 1 . . . . . 4.92 1.8 5.17 1 1
496 1 . . . . . 2.68 1.8 2.81 1 1
497 1 . . . . . 3.23 1.8 3.39 1 1
498 1 . . . . . 5.5 1.8 5.78 1 1
499 1 . . . . . 4.26 1.8 4.47 1 1
500 1 . . . . . 3.19 1.8 3.35 1 1
501 1 . . . . . 4.57 1.8 4.8 1 1
502 1 . . . . . 4.23 1.8 4.44 1 1
503 1 . . . . . 4.55 1.8 4.78 1 1
504 1 . . . . . 4.93 1.8 5.18 1 1
505 1 . . . . . 3.03 1.8 3.18 1 1
506 1 . . . . . 4.32 1.8 4.54 1 1
507 1 . . . . . 5.33 1.8 5.6 1 1
508 1 . . . . . 4.45 1.8 4.67 1 1
509 1 . . . . . 4.95 1.8 5.2 1 1
510 1 . . . . . 3.06 1.8 3.21 1 1
511 1 . . . . . 3.23 1.8 3.39 1 1
512 1 . . . . . 4.3 1.8 4.52 1 1
513 1 . . . . . 5.09 1.8 5.34 1 1
514 1 . . . . . 5.0 1.8 5.25 1 1
515 1 . . . . . 3.92 1.8 4.12 1 1
516 1 . . . . . 4.27 1.8 4.48 1 1
517 1 . . . . . 4.61 1.8 4.84 1 1
518 1 . . . . . 3.95 1.8 4.15 1 1
519 1 . . . . . 4.97 1.8 5.22 1 1
520 1 . . . . . 5.07 1.8 5.32 1 1
521 1 . . . . . 4.5 1.8 4.73 1 1
522 1 . . . . . 3.86 1.8 4.05 1 1
523 1 . . . . . 4.73 1.8 4.97 1 1
524 1 . . . . . 5.5 1.8 5.78 1 1
525 1 . . . . . 5.5 1.8 5.78 1 1
526 1 . . . . . 5.5 1.8 5.78 1 1
527 1 . . . . . 3.47 1.8 3.64 1 1
528 1 . . . . . 4.54 1.8 4.77 1 1
529 1 . . . . . 3.85 1.8 4.04 1 1
530 1 . . . . . 4.02 1.8 4.22 1 1
531 1 . . . . . 5.02 1.8 5.27 1 1
532 1 . . . . . 5.02 1.8 5.27 1 1
533 1 . . . . . 4.93 1.8 5.18 1 1
534 1 . . . . . 4.81 1.8 5.05 1 1
535 1 . . . . . 5.36 1.8 5.63 1 1
536 1 . . . . . 4.59 1.8 4.82 1 1
537 1 . . . . . 3.64 1.8 3.82 1 1
538 1 . . . . . 4.2 1.8 4.41 1 1
539 1 . . . . . 5.5 1.8 5.78 1 1
540 1 . . . . . 5.5 1.8 5.78 1 1
541 1 . . . . . 3.55 1.8 3.73 1 1
542 1 . . . . . 3.43 1.8 3.6 1 1
543 1 . . . . . 4.89 1.8 5.13 1 1
544 1 . . . . . 3.55 1.8 3.73 1 1
545 1 . . . . . 5.27 1.8 5.53 1 1
546 1 . . . . . 3.88 1.8 4.07 1 1
547 1 . . . . . 4.78 1.8 5.02 1 1
548 1 . . . . . 4.78 1.8 5.02 1 1
549 1 . . . . . 3.69 1.8 3.87 1 1
550 1 . . . . . 4.08 1.8 4.28 1 1
551 1 . . . . . 3.5 1.8 3.67 1 1
552 1 . . . . . 3.58 1.8 3.76 1 1
553 1 . . . . . 4.74 1.8 4.98 1 1
554 1 . . . . . 3.4 1.8 3.57 1 1
555 1 . . . . . 3.4 1.8 3.57 1 1
556 1 . . . . . 4.46 1.8 4.68 1 1
557 1 . . . . . 4.32 1.8 4.54 1 1
558 1 . . . . . 4.32 1.8 4.54 1 1
559 1 . . . . . 3.31 1.8 3.48 1 1
560 1 . . . . . 4.13 1.8 4.34 1 1
561 1 . . . . . 3.68 1.8 3.86 1 1
562 1 . . . . . 4.53 1.8 4.76 1 1
563 1 . . . . . 3.66 1.8 3.84 1 1
564 1 . . . . . 3.66 1.8 3.84 1 1
565 1 . . . . . 4.34 1.8 4.56 1 1
566 1 . . . . . 3.33 1.8 3.5 1 1
567 1 . . . . . 3.18 1.8 3.34 1 1
568 1 . . . . . 4.1 1.8 4.3 1 1
569 1 . . . . . 4.1 1.8 4.3 1 1
570 1 . . . . . 4.86 1.8 5.1 1 1
571 1 . . . . . 4.99 1.8 5.24 1 1
572 1 . . . . . 4.02 1.8 4.22 1 1
573 1 . . . . . 3.37 1.8 3.54 1 1
574 1 . . . . . 3.13 1.8 3.29 1 1
575 1 . . . . . 2.73 1.8 2.87 1 1
576 1 . . . . . 5.0 1.8 5.25 1 1
577 1 . . . . . 5.27 1.8 5.53 1 1
578 1 . . . . . 5.5 1.8 5.78 1 1
579 1 . . . . . 5.5 1.8 5.78 1 1
580 1 . . . . . 4.8 1.8 5.04 1 1
581 1 . . . . . 4.45 1.8 4.67 1 1
582 1 . . . . . 3.41 1.8 3.58 1 1
583 1 . . . . . 3.41 1.8 3.58 1 1
584 1 . . . . . 4.32 1.8 4.54 1 1
585 1 . . . . . 3.68 1.8 3.86 1 1
586 1 . . . . . 4.18 1.8 4.39 1 1
587 1 . . . . . 4.69 1.8 4.92 1 1
588 1 . . . . . 3.34 1.8 3.51 1 1
589 1 . . . . . 3.14 1.8 3.3 1 1
590 1 . . . . . 3.14 1.8 3.3 1 1
591 1 . . . . . 5.1 1.8 5.35 1 1
592 1 . . . . . 4.75 1.8 4.99 1 1
593 1 . . . . . 3.33 1.8 3.5 1 1
594 1 . . . . . 4.17 1.8 4.38 1 1
595 1 . . . . . 3.34 1.8 3.51 1 1
596 1 . . . . . 3.3 1.8 3.47 1 1
597 1 . . . . . 4.82 1.8 5.06 1 1
598 1 . . . . . 3.3 1.8 3.47 1 1
599 1 . . . . . 4.2 1.8 4.41 1 1
600 1 . . . . . 4.32 1.8 4.54 1 1
601 1 . . . . . 4.31 1.8 4.53 1 1
602 1 . . . . . 5.5 1.8 5.78 1 1
603 1 . . . . . 5.5 1.8 5.78 1 1
604 1 . . . . . 3.64 1.8 3.82 1 1
605 1 . . . . . 4.55 1.8 4.78 1 1
606 1 . . . . . 4.46 1.8 4.68 1 1
607 1 . . . . . 3.08 1.8 3.23 1 1
608 1 . . . . . 4.09 1.8 4.29 1 1
609 1 . . . . . 4.6 1.8 4.83 1 1
610 1 . . . . . 4.24 1.8 4.45 1 1
611 1 . . . . . 4.69 1.8 4.92 1 1
612 1 . . . . . 3.2 1.8 3.36 1 1
613 1 . . . . . 5.5 1.8 5.78 1 1
614 1 . . . . . 4.72 1.8 4.96 1 1
615 1 . . . . . 4.23 1.8 4.44 1 1
616 1 . . . . . 3.51 1.8 3.69 1 1
617 1 . . . . . 3.51 1.8 3.69 1 1
618 1 . . . . . 5.5 1.8 5.78 1 1
619 1 . . . . . 4.59 1.8 4.82 1 1
620 1 . . . . . 3.69 1.8 3.87 1 1
621 1 . . . . . 3.69 1.8 3.87 1 1
622 1 . . . . . 5.5 1.8 5.78 1 1
623 1 . . . . . 4.86 1.8 5.1 1 1
624 1 . . . . . 3.03 1.8 3.18 1 1
625 1 . . . . . 3.28 1.8 3.44 1 1
626 1 . . . . . 5.27 1.8 5.53 1 1
627 1 . . . . . 3.39 1.8 3.56 1 1
628 1 . . . . . 3.91 1.8 4.11 1 1
629 1 . . . . . 4.62 1.8 4.85 1 1
630 1 . . . . . 4.62 1.8 4.85 1 1
631 1 . . . . . 3.74 1.8 3.93 1 1
632 1 . . . . . 4.41 1.8 4.63 1 1
633 1 . . . . . 3.18 1.8 3.34 1 1
634 1 . . . . . 4.36 1.8 4.58 1 1
635 1 . . . . . 3.82 1.8 4.01 1 1
636 1 . . . . . 3.51 1.8 3.69 1 1
637 1 . . . . . 3.82 1.8 4.01 1 1
638 1 . . . . . 3.14 1.8 3.3 1 1
639 1 . . . . . 5.29 1.8 5.55 1 1
640 1 . . . . . 3.57 1.8 3.75 1 1
641 1 . . . . . 4.0 1.8 4.2 1 1
642 1 . . . . . 4.89 1.8 5.13 1 1
643 1 . . . . . 5.5 1.8 5.78 1 1
644 1 . . . . . 5.5 1.8 5.78 1 1
645 1 . . . . . 4.89 1.8 5.13 1 1
646 1 . . . . . 5.5 1.8 5.78 1 1
647 1 . . . . . 3.82 1.8 4.01 1 1
648 1 . . . . . 3.71 1.8 3.9 1 1
649 1 . . . . . 5.07 1.8 5.32 1 1
650 1 . . . . . 4.61 1.8 4.84 1 1
651 1 . . . . . 3.18 1.8 3.34 1 1
652 1 . . . . . 4.97 1.8 5.22 1 1
653 1 . . . . . 4.97 1.8 5.22 1 1
654 1 . . . . . 3.32 1.8 3.49 1 1
655 1 . . . . . 4.52 1.8 4.75 1 1
656 1 . . . . . 3.11 1.8 3.27 1 1
657 1 . . . . . 4.12 1.8 4.33 1 1
658 1 . . . . . 4.6 1.8 4.83 1 1
659 1 . . . . . 3.17 1.8 3.33 1 1
660 1 . . . . . 4.05 1.8 4.25 1 1
661 1 . . . . . 3.76 1.8 3.95 1 1
662 1 . . . . . 3.22 1.8 3.38 1 1
663 1 . . . . . 4.4 1.8 4.62 1 1
664 1 . . . . . 4.02 1.8 4.22 1 1
665 1 . . . . . 5.05 1.8 5.3 1 1
666 1 . . . . . 4.02 1.8 4.22 1 1
667 1 . . . . . 5.13 1.8 5.39 1 1
668 1 . . . . . 3.96 1.8 4.16 1 1
669 1 . . . . . 4.36 1.8 4.58 1 1
670 1 . . . . . 3.32 1.8 3.49 1 1
671 1 . . . . . 3.53 1.8 3.71 1 1
672 1 . . . . . 3.48 1.8 3.65 1 1
673 1 . . . . . 3.87 1.8 4.06 1 1
674 1 . . . . . 3.54 1.8 3.72 1 1
675 1 . . . . . 5.5 1.8 5.78 1 1
676 1 . . . . . 3.79 1.8 3.98 1 1
677 1 . . . . . 4.0 1.8 4.2 1 1
678 1 . . . . . 5.5 1.8 5.78 1 1
679 1 . . . . . 5.5 1.8 5.78 1 1
680 1 . . . . . 5.18 1.8 5.44 1 1
681 1 . . . . . 3.5 1.8 3.67 1 1
682 1 . . . . . 4.52 1.8 4.75 1 1
683 1 . . . . . 3.2 1.8 3.36 1 1
684 1 . . . . . 4.63 1.8 4.86 1 1
685 1 . . . . . 5.5 1.8 5.78 1 1
686 1 . . . . . 4.55 1.8 4.78 1 1
687 1 . . . . . 3.54 1.8 3.72 1 1
688 1 . . . . . 2.74 1.8 2.88 1 1
689 1 . . . . . 4.55 1.8 4.78 1 1
690 1 . . . . . 4.55 1.8 4.78 1 1
691 1 . . . . . 4.43 1.8 4.65 1 1
692 1 . . . . . 3.33 1.8 3.5 1 1
693 1 . . . . . 3.33 1.8 3.5 1 1
694 1 . . . . . 4.11 1.8 4.32 1 1
695 1 . . . . . 4.54 1.8 4.77 1 1
696 1 . . . . . 2.91 1.8 3.06 1 1
697 1 . . . . . 3.21 1.8 3.37 1 1
698 1 . . . . . 3.25 1.8 3.41 1 1
699 1 . . . . . 3.89 1.8 4.08 1 1
700 1 . . . . . 3.34 1.8 3.51 1 1
701 1 . . . . . 3.27 1.8 3.43 1 1
702 1 . . . . . 3.72 1.8 3.91 1 1
703 1 . . . . . 4.37 1.8 4.59 1 1
704 1 . . . . . 3.91 1.8 4.11 1 1
705 1 . . . . . 3.67 1.8 3.85 1 1
706 1 . . . . . 5.14 1.8 5.4 1 1
707 1 . . . . . 3.48 1.8 3.65 1 1
708 1 . . . . . 4.17 1.8 4.38 1 1
709 1 . . . . . 3.82 1.8 4.01 1 1
710 1 . . . . . 3.79 1.8 3.98 1 1
711 1 . . . . . 4.11 1.8 4.32 1 1
712 1 . . . . . 3.59 1.8 3.77 1 1
713 1 . . . . . 4.97 1.8 5.22 1 1
714 1 . . . . . 4.63 1.8 4.86 1 1
715 1 . . . . . 3.98 1.8 4.18 1 1
716 1 . . . . . 4.27 1.8 4.48 1 1
717 1 . . . . . 4.27 1.8 4.48 1 1
718 1 . . . . . 3.27 1.8 3.43 1 1
719 1 . . . . . 4.69 1.8 4.92 1 1
720 1 . . . . . 4.85 1.8 5.09 1 1
721 1 . . . . . 4.18 1.8 4.39 1 1
722 1 . . . . . 4.64 1.8 4.87 1 1
723 1 . . . . . 3.0 1.8 3.15 1 1
724 1 . . . . . 5.01 1.8 5.26 1 1
725 1 . . . . . 5.24 1.8 5.5 1 1
726 1 . . . . . 3.63 1.8 3.81 1 1
727 1 . . . . . 3.74 1.8 3.93 1 1
728 1 . . . . . 4.5 1.8 4.73 1 1
729 1 . . . . . 3.82 1.8 4.01 1 1
730 1 . . . . . 3.26 1.8 3.42 1 1
731 1 . . . . . 3.51 1.8 3.69 1 1
732 1 . . . . . 4.47 1.8 4.69 1 1
733 1 . . . . . 3.44 1.8 3.61 1 1
734 1 . . . . . 3.38 1.8 3.55 1 1
735 1 . . . . . 4.73 1.8 4.97 1 1
736 1 . . . . . 5.5 1.8 5.78 1 1
737 1 . . . . . 4.13 1.8 4.34 1 1
738 1 . . . . . 4.28 1.8 4.49 1 1
739 1 . . . . . 5.04 1.8 5.29 1 1
740 1 . . . . . 3.73 1.8 3.92 1 1
741 1 . . . . . 3.73 1.8 3.92 1 1
742 1 . . . . . 4.7 1.8 4.93 1 1
743 1 . . . . . 3.28 1.8 3.44 1 1
744 1 . . . . . 5.5 1.8 5.78 1 1
745 1 . . . . . 4.85 1.8 5.09 1 1
746 1 . . . . . 4.48 1.8 4.7 1 1
747 1 . . . . . 5.43 1.8 5.7 1 1
748 1 . . . . . 5.43 1.8 5.7 1 1
749 1 . . . . . 5.49 1.8 5.76 1 1
750 1 . . . . . 5.44 1.8 5.71 1 1
751 1 . . . . . 5.44 1.8 5.71 1 1
752 1 . . . . . 4.82 1.8 5.06 1 1
753 1 . . . . . 4.99 1.8 5.24 1 1
754 1 . . . . . 4.04 1.8 4.24 1 1
755 1 . . . . . 4.74 1.8 4.98 1 1
756 1 . . . . . 4.59 1.8 4.82 1 1
757 1 . . . . . 4.62 1.8 4.85 1 1
758 1 . . . . . 2.9 1.8 3.05 1 1
759 1 . . . . . 3.8 1.8 3.99 1 1
760 1 . . . . . 4.19 1.8 4.4 1 1
761 1 . . . . . 4.54 1.8 4.77 1 1
762 1 . . . . . 5.03 1.8 5.28 1 1
763 1 . . . . . 3.94 1.8 4.14 1 1
764 1 . . . . . 4.53 1.8 4.76 1 1
765 1 . . . . . 4.49 1.8 4.71 1 1
766 1 . . . . . 3.06 1.8 3.21 1 1
767 1 . . . . . 5.5 1.8 5.78 1 1
768 1 . . . . . 3.89 1.8 4.08 1 1
769 1 . . . . . 3.89 1.8 4.08 1 1
770 1 . . . . . 3.72 1.8 3.91 1 1
771 1 . . . . . 4.49 1.8 4.71 1 1
772 1 . . . . . 4.28 1.8 4.49 1 1
773 1 . . . . . 5.05 1.8 5.3 1 1
774 1 . . . . . 4.98 1.8 5.23 1 1
775 1 . . . . . 4.36 1.8 4.58 1 1
776 1 . . . . . 4.36 1.8 4.58 1 1
777 1 . . . . . 4.95 1.8 5.2 1 1
778 1 . . . . . 4.57 1.8 4.8 1 1
779 1 . . . . . 2.71 1.8 2.85 1 1
780 1 . . . . . 3.75 1.8 3.94 1 1
781 1 . . . . . 4.32 1.8 4.54 1 1
782 1 . . . . . 3.58 1.8 3.76 1 1
783 1 . . . . . 3.94 1.8 4.14 1 1
784 1 . . . . . 3.39 1.8 3.56 1 1
785 1 . . . . . 4.03 1.8 4.23 1 1
786 1 . . . . . 3.64 1.8 3.82 1 1
787 1 . . . . . 4.21 1.8 4.42 1 1
788 1 . . . . . 2.97 1.8 3.12 1 1
789 1 . . . . . 4.19 1.8 4.4 1 1
790 1 . . . . . 3.57 1.8 3.75 1 1
791 1 . . . . . 3.61 1.8 3.79 1 1
792 1 . . . . . 4.91 1.8 5.16 1 1
793 1 . . . . . 5.0 1.8 5.25 1 1
794 1 . . . . . 4.16 1.8 4.37 1 1
795 1 . . . . . 4.16 1.8 4.37 1 1
796 1 . . . . . 3.05 1.8 3.2 1 1
797 1 . . . . . 3.89 1.8 4.08 1 1
798 1 . . . . . 3.57 1.8 3.75 1 1
799 1 . . . . . 3.11 1.8 3.27 1 1
800 1 . . . . . 3.8 1.8 3.99 1 1
801 1 . . . . . 3.7 1.8 3.89 1 1
802 1 . . . . . 4.71 1.8 4.95 1 1
803 1 . . . . . 4.65 1.8 4.88 1 1
804 1 . . . . . 2.81 1.8 2.95 1 1
805 1 . . . . . 3.78 1.8 3.97 1 1
806 1 . . . . . 3.06 1.8 3.21 1 1
807 1 . . . . . 3.06 1.8 3.21 1 1
808 1 . . . . . 3.97 1.8 4.17 1 1
809 1 . . . . . 4.39 1.8 4.61 1 1
810 1 . . . . . 3.13 1.8 3.29 1 1
811 1 . . . . . 5.5 1.8 5.78 1 1
812 1 . . . . . 5.5 1.8 5.78 1 1
813 1 . . . . . 4.3 1.8 4.52 1 1
814 1 . . . . . 3.8 1.8 3.99 1 1
815 1 . . . . . 4.45 1.8 4.67 1 1
816 1 . . . . . 4.54 1.8 4.77 1 1
817 1 . . . . . 3.71 1.8 3.9 1 1
818 1 . . . . . 2.84 1.8 2.98 1 1
819 1 . . . . . 3.42 1.8 3.59 1 1
820 1 . . . . . 4.65 1.8 4.88 1 1
821 1 . . . . . 4.65 1.8 4.88 1 1
822 1 . . . . . 2.78 1.8 2.92 1 1
823 1 . . . . . 4.19 1.8 4.4 1 1
824 1 . . . . . 4.79 1.8 5.03 1 1
825 1 . . . . . 2.82 1.8 2.96 1 1
826 1 . . . . . 2.75 1.8 2.89 1 1
827 1 . . . . . 4.94 1.8 5.19 1 1
828 1 . . . . . 4.05 1.8 4.25 1 1
829 1 . . . . . 4.83 1.8 5.07 1 1
830 1 . . . . . 4.83 1.8 5.07 1 1
831 1 . . . . . 3.74 1.8 3.93 1 1
832 1 . . . . . 4.06 1.8 4.26 1 1
833 1 . . . . . 3.2 1.8 3.36 1 1
834 1 . . . . . 3.2 1.8 3.36 1 1
835 1 . . . . . 4.61 1.8 4.84 1 1
836 1 . . . . . 3.61 1.8 3.79 1 1
837 1 . . . . . 2.95 1.8 3.1 1 1
838 1 . . . . . 3.38 1.8 3.55 1 1
839 1 . . . . . 4.76 1.8 5.0 1 1
840 1 . . . . . 3.15 1.8 3.31 1 1
841 1 . . . . . 4.75 1.8 4.99 1 1
842 1 . . . . . 3.56 1.8 3.74 1 1
843 1 . . . . . 3.53 1.8 3.71 1 1
844 1 . . . . . 2.62 1.8 2.75 1 1
845 1 . . . . . 5.5 1.8 5.78 1 1
846 1 . . . . . 3.15 1.8 3.31 1 1
847 1 . . . . . 3.57 1.8 3.75 1 1
848 1 . . . . . 4.91 1.8 5.16 1 1
849 1 . . . . . 4.58 1.8 4.81 1 1
850 1 . . . . . 5.14 1.8 5.4 1 1
851 1 . . . . . 4.21 1.8 4.42 1 1
852 1 . . . . . 5.5 1.8 5.78 1 1
853 1 . . . . . 2.97 1.8 3.12 1 1
854 1 . . . . . 5.22 1.8 5.48 1 1
855 1 . . . . . 3.73 1.8 3.92 1 1
856 1 . . . . . 3.71 1.8 3.9 1 1
857 1 . . . . . 5.25 1.8 5.51 1 1
858 1 . . . . . 5.5 1.8 5.78 1 1
859 1 . . . . . 4.96 1.8 5.21 1 1
860 1 . . . . . 5.06 1.8 5.31 1 1
861 1 . . . . . 4.56 1.8 4.79 1 1
862 1 . . . . . 4.49 1.8 4.71 1 1
863 1 . . . . . 4.05 1.8 4.25 1 1
864 1 . . . . . 4.05 1.8 4.25 1 1
865 1 . . . . . 4.13 1.8 4.34 1 1
866 1 . . . . . 4.13 1.8 4.34 1 1
867 1 . . . . . 4.3 1.8 4.52 1 1
868 1 . . . . . 4.67 1.8 4.9 1 1
869 1 . . . . . 4.94 1.8 5.19 1 1
870 1 . . . . . 4.88 1.8 5.12 1 1
871 1 . . . . . 5.5 1.8 5.78 1 1
872 1 . . . . . 4.27 1.8 4.48 1 1
873 1 . . . . . 5.36 1.8 5.63 1 1
874 1 . . . . . 5.36 1.8 5.63 1 1
875 1 . . . . . 2.7 1.8 2.84 1 1
876 1 . . . . . 2.53 1.8 2.66 1 1
877 1 . . . . . 3.96 1.8 4.16 1 1
878 1 . . . . . 3.96 1.8 4.16 1 1
879 1 . . . . . 2.88 1.8 3.02 1 1
880 1 . . . . . 4.58 1.8 4.81 1 1
881 1 . . . . . 5.0 1.8 5.25 1 1
882 1 . . . . . 4.09 1.8 4.29 1 1
883 1 . . . . . 4.09 1.8 4.29 1 1
884 1 . . . . . 3.03 1.8 3.18 1 1
885 1 . . . . . 2.92 1.8 3.07 1 1
886 1 . . . . . 4.45 1.8 4.67 1 1
887 1 . . . . . 4.7 1.8 4.93 1 1
888 1 . . . . . 4.74 1.8 4.98 1 1
889 1 . . . . . 3.07 1.8 3.22 1 1
890 1 . . . . . 4.26 1.8 4.47 1 1
891 1 . . . . . 3.71 1.8 3.9 1 1
892 1 . . . . . 3.57 1.8 3.75 1 1
893 1 . . . . . 3.45 1.8 3.62 1 1
894 1 . . . . . 3.83 1.8 4.02 1 1
895 1 . . . . . 4.6 1.8 4.83 1 1
896 1 . . . . . 2.47 1.8 2.59 1 1
897 1 . . . . . 4.13 1.8 4.34 1 1
898 1 . . . . . 2.97 1.8 3.12 1 1
899 1 . . . . . 3.69 1.8 3.87 1 1
900 1 . . . . . 4.13 1.8 4.34 1 1
901 1 . . . . . 4.73 1.8 4.97 1 1
902 1 . . . . . 3.16 1.8 3.32 1 1
903 1 . . . . . 4.65 1.8 4.88 1 1
904 1 . . . . . 3.34 1.8 3.51 1 1
905 1 . . . . . 5.18 1.8 5.44 1 1
906 1 . . . . . 2.94 1.8 3.09 1 1
907 1 . . . . . 4.59 1.8 4.82 1 1
908 1 . . . . . 3.07 1.8 3.22 1 1
909 1 . . . . . 3.43 1.8 3.6 1 1
910 1 . . . . . 4.75 1.8 4.99 1 1
911 1 . . . . . 4.23 1.8 4.44 1 1
912 1 . . . . . 2.76 1.8 2.9 1 1
913 1 . . . . . 2.84 1.8 2.98 1 1
914 1 . . . . . 3.01 1.8 3.16 1 1
915 1 . . . . . 4.34 1.8 4.56 1 1
916 1 . . . . . 3.29 1.8 3.45 1 1
917 1 . . . . . 4.12 1.8 4.33 1 1
918 1 . . . . . 3.2 1.8 3.36 1 1
919 1 . . . . . 5.44 1.8 5.71 1 1
920 1 . . . . . 4.97 1.8 5.22 1 1
921 1 . . . . . 4.21 1.8 4.42 1 1
922 1 . . . . . 4.24 1.8 4.45 1 1
923 1 . . . . . 4.53 1.8 4.76 1 1
924 1 . . . . . 4.26 1.8 4.47 1 1
925 1 . . . . . 5.34 1.8 5.61 1 1
926 1 . . . . . 4.89 1.8 5.13 1 1
927 1 . . . . . 2.93 1.8 3.08 1 1
928 1 . . . . . 4.08 1.8 4.28 1 1
929 1 . . . . . 5.08 1.8 5.33 1 1
930 1 . . . . . 5.44 1.8 5.71 1 1
931 1 . . . . . 4.83 1.8 5.07 1 1
932 1 . . . . . 5.31 1.8 5.58 1 1
933 1 . . . . . 4.55 1.8 4.78 1 1
934 1 . . . . . 2.71 1.8 2.85 1 1
935 1 . . . . . 3.36 1.8 3.53 1 1
936 1 . . . . . 3.8 1.8 3.99 1 1
937 1 . . . . . 5.34 1.8 5.61 1 1
938 1 . . . . . 4.1 1.8 4.3 1 1
939 1 . . . . . 4.22 1.8 4.43 1 1
940 1 . . . . . 4.99 1.8 5.24 1 1
941 1 . . . . . 3.31 1.8 3.48 1 1
942 1 . . . . . 4.32 1.8 4.54 1 1
943 1 . . . . . 3.18 1.8 3.34 1 1
944 1 . . . . . 5.11 1.8 5.37 1 1
945 1 . . . . . 4.31 1.8 4.53 1 1
946 1 . . . . . 3.7 1.8 3.89 1 1
947 1 . . . . . 5.34 1.8 5.61 1 1
948 1 . . . . . 3.61 1.8 3.79 1 1
949 1 . . . . . 4.21 1.8 4.42 1 1
950 1 . . . . . 3.96 1.8 4.16 1 1
951 1 . . . . . 3.93 1.8 4.13 1 1
952 1 . . . . . 4.25 1.8 4.46 1 1
953 1 . . . . . 4.07 1.8 4.27 1 1
954 1 . . . . . 5.36 1.8 5.63 1 1
955 1 . . . . . 4.68 1.8 4.91 1 1
956 1 . . . . . 3.63 1.8 3.81 1 1
957 1 . . . . . 3.09 1.8 3.24 1 1
958 1 . . . . . 4.14 1.8 4.35 1 1
959 1 . . . . . 4.21 1.8 4.42 1 1
960 1 . . . . . 4.83 1.8 5.07 1 1
961 1 . . . . . 4.1 1.8 4.3 1 1
962 1 . . . . . 5.18 1.8 5.44 1 1
963 1 . . . . . 2.97 1.8 3.12 1 1
964 1 . . . . . 2.9 1.8 3.05 1 1
965 1 . . . . . 5.0 1.8 5.25 1 1
966 1 . . . . . 5.18 1.8 5.44 1 1
967 1 . . . . . 5.34 1.8 5.61 1 1
968 1 . . . . . 4.65 1.8 4.88 1 1
969 1 . . . . . 4.39 1.8 4.61 1 1
970 1 . . . . . 4.13 1.8 4.34 1 1
971 1 . . . . . 3.36 1.8 3.53 1 1
972 1 . . . . . 4.83 1.8 5.07 1 1
973 1 . . . . . 3.46 1.8 3.63 1 1
974 1 . . . . . 4.53 1.8 4.76 1 1
975 1 . . . . . 5.28 1.8 5.54 1 1
976 1 . . . . . 4.09 1.8 4.29 1 1
977 1 . . . . . 3.5 1.8 3.67 1 1
978 1 . . . . . 3.53 1.8 3.71 1 1
979 1 . . . . . 4.0 1.8 4.2 1 1
980 1 . . . . . 3.88 1.8 4.07 1 1
981 1 . . . . . 3.69 1.8 3.87 1 1
982 1 . . . . . 3.94 1.8 4.14 1 1
983 1 . . . . . 4.44 1.8 4.66 1 1
984 1 . . . . . 5.34 1.8 5.61 1 1
985 1 . . . . . 3.67 1.8 3.85 1 1
986 1 . . . . . 4.5 1.8 4.73 1 1
987 1 . . . . . 4.76 1.8 5.0 1 1
988 1 . . . . . 4.07 1.8 4.27 1 1
989 1 . . . . . 4.7 1.8 4.93 1 1
990 1 . . . . . 4.0 1.8 4.2 1 1
991 1 . . . . . 5.04 1.8 5.29 1 1
992 1 . . . . . 5.16 1.8 5.42 1 1
993 1 . . . . . 4.65 1.8 4.88 1 1
994 1 . . . . . 3.57 1.8 3.75 1 1
995 1 . . . . . 4.7 1.8 4.93 1 1
996 1 . . . . . 4.56 1.8 4.79 1 1
997 1 . . . . . 3.28 1.8 3.44 1 1
998 1 . . . . . 4.13 1.8 4.34 1 1
999 1 . . . . . 4.77 1.8 5.01 1 1
1000 1 . . . . . 5.34 1.8 5.61 1 1
1001 1 . . . . . 3.54 1.8 3.72 1 1
1002 1 . . . . . 4.76 1.8 5.0 1 1
1003 1 . . . . . 3.19 1.8 3.35 1 1
1004 1 . . . . . 3.46 1.8 3.63 1 1
1005 1 . . . . . 4.29 1.8 4.5 1 1
1006 1 . . . . . 3.49 1.8 3.66 1 1
1007 1 . . . . . 3.98 1.8 4.18 1 1
1008 1 . . . . . 3.38 1.8 3.55 1 1
1009 1 . . . . . 5.34 1.8 5.61 1 1
1010 1 . . . . . 3.64 1.8 3.82 1 1
1011 1 . . . . . 4.67 1.8 4.9 1 1
1012 1 . . . . . 3.88 1.8 4.07 1 1
1013 1 . . . . . 4.26 1.8 4.47 1 1
1014 1 . . . . . 3.41 1.8 3.58 1 1
1015 1 . . . . . 3.68 1.8 3.86 1 1
1016 1 . . . . . 4.17 1.8 4.38 1 1
1017 1 . . . . . 2.97 1.8 3.12 1 1
1018 1 . . . . . 3.68 1.8 3.86 1 1
1019 1 . . . . . 4.04 1.8 4.24 1 1
1020 1 . . . . . 3.12 1.8 3.28 1 1
1021 1 . . . . . 2.94 1.8 3.09 1 1
1022 1 . . . . . 3.75 1.8 3.94 1 1
1023 1 . . . . . 4.02 1.8 4.22 1 1
1024 1 . . . . . 4.06 1.8 4.26 1 1
1025 1 . . . . . 3.87 1.8 4.06 1 1
1026 1 . . . . . 3.5 1.8 3.67 1 1
1027 1 . . . . . 3.8 1.8 3.99 1 1
1028 1 . . . . . 3.63 1.8 3.81 1 1
1029 1 . . . . . 4.46 1.8 4.68 1 1
1030 1 . . . . . 3.53 1.8 3.71 1 1
1031 1 . . . . . 4.18 1.8 4.39 1 1
1032 1 . . . . . 3.12 1.8 3.28 1 1
1033 1 . . . . . 3.89 1.8 4.08 1 1
1034 1 . . . . . 3.98 1.8 4.18 1 1
1035 1 . . . . . 4.61 1.8 4.84 1 1
1036 1 . . . . . 3.06 1.8 3.21 1 1
1037 1 . . . . . 2.88 1.8 3.02 1 1
1038 1 . . . . . 3.69 1.8 3.87 1 1
1039 1 . . . . . 4.96 1.8 5.21 1 1
1040 1 . . . . . 3.84 1.8 4.03 1 1
1041 1 . . . . . 3.53 1.8 3.71 1 1
1042 1 . . . . . 4.48 1.8 4.7 1 1
1043 1 . . . . . 4.19 1.8 4.4 1 1
1044 1 . . . . . 5.44 1.8 5.71 1 1
1045 1 . . . . . 3.16 1.8 3.32 1 1
1046 1 . . . . . 3.68 1.8 3.86 1 1
1047 1 . . . . . 4.01 1.8 4.21 1 1
1048 1 . . . . . 3.77 1.8 3.96 1 1
1049 1 . . . . . 3.34 1.8 3.51 1 1
1050 1 . . . . . 5.13 1.8 5.39 1 1
1051 1 . . . . . 4.3 1.8 4.52 1 1
1052 1 . . . . . 3.55 1.8 3.73 1 1
1053 1 . . . . . 5.28 1.8 5.54 1 1
1054 1 . . . . . 4.17 1.8 4.38 1 1
1055 1 . . . . . 5.44 1.8 5.71 1 1
1056 1 . . . . . 4.28 1.8 4.49 1 1
1057 1 . . . . . 3.83 1.8 4.02 1 1
1058 1 . . . . . 3.67 1.8 3.85 1 1
1059 1 . . . . . 3.2 1.8 3.36 1 1
1060 1 . . . . . 4.48 1.8 4.7 1 1
1061 1 . . . . . 3.87 1.8 4.06 1 1
1062 1 . . . . . 3.85 1.8 4.04 1 1
1063 1 . . . . . 3.07 1.8 3.22 1 1
1064 1 . . . . . 4.33 1.8 4.55 1 1
1065 1 . . . . . 4.47 1.8 4.69 1 1
1066 1 . . . . . 5.06 1.8 5.31 1 1
1067 1 . . . . . 3.77 1.8 3.96 1 1
1068 1 . . . . . 4.34 1.8 4.56 1 1
1069 1 . . . . . 4.91 1.8 5.16 1 1
1070 1 . . . . . 4.02 1.8 4.22 1 1
1071 1 . . . . . 4.45 1.8 4.67 1 1
1072 1 . . . . . 4.95 1.8 5.2 1 1
1073 1 . . . . . 3.93 1.8 4.13 1 1
1074 1 . . . . . 3.71 1.8 3.9 1 1
1075 1 . . . . . 3.13 1.8 3.29 1 1
1076 1 . . . . . 5.01 1.8 5.26 1 1
1077 1 . . . . . 3.4 1.8 3.57 1 1
1078 1 . . . . . 4.25 1.8 4.46 1 1
1079 1 . . . . . 4.11 1.8 4.32 1 1
1080 1 . . . . . 4.12 1.8 4.33 1 1
1081 1 . . . . . 3.31 1.8 3.48 1 1
1082 1 . . . . . 3.05 1.8 3.2 1 1
1083 1 . . . . . 4.32 1.8 4.54 1 1
1084 1 . . . . . 5.28 1.8 5.54 1 1
1085 1 . . . . . 3.44 1.8 3.61 1 1
1086 1 . . . . . 2.97 1.8 3.12 1 1
1087 1 . . . . . 3.19 1.8 3.35 1 1
1088 1 . . . . . 3.48 1.8 3.65 1 1
1089 1 . . . . . 3.89 1.8 4.08 1 1
1090 1 . . . . . 3.17 1.8 3.33 1 1
1091 1 . . . . . 4.43 1.8 4.65 1 1
1092 1 . . . . . 3.89 1.8 4.08 1 1
1093 1 . . . . . 3.74 1.8 3.93 1 1
1094 1 . . . . . 3.53 1.8 3.71 1 1
1095 1 . . . . . 4.52 1.8 4.75 1 1
1096 1 . . . . . 4.24 1.8 4.45 1 1
1097 1 . . . . . 4.54 1.8 4.77 1 1
1098 1 . . . . . 3.17 1.8 3.33 1 1
1099 1 . . . . . 4.69 1.8 4.92 1 1
1100 1 . . . . . 3.49 1.8 3.66 1 1
1101 1 . . . . . 4.54 1.8 4.77 1 1
1102 1 . . . . . 4.81 1.8 5.05 1 1
1103 1 . . . . . 3.19 1.8 3.35 1 1
1104 1 . . . . . 4.1 1.8 4.3 1 1
1105 1 . . . . . 3.83 1.8 4.02 1 1
1106 1 . . . . . 4.24 1.8 4.45 1 1
1107 1 . . . . . 5.34 1.8 5.61 1 1
1108 1 . . . . . 2.99 1.8 3.14 1 1
1109 1 . . . . . 3.41 1.8 3.58 1 1
1110 1 . . . . . 2.36 1.8 2.48 1 1
1111 1 . . . . . 3.51 1.8 3.69 1 1
1112 1 . . . . . 5.14 1.8 5.4 1 1
1113 1 . . . . . 4.75 1.8 4.99 1 1
1114 1 . . . . . 5.34 1.8 5.61 1 1
1115 1 . . . . . 3.98 1.8 4.18 1 1
1116 1 . . . . . 4.0 1.8 4.2 1 1
1117 1 . . . . . 4.51 1.8 4.74 1 1
1118 1 . . . . . 3.99 1.8 4.19 1 1
1119 1 . . . . . 3.97 1.8 4.17 1 1
1120 1 . . . . . 3.26 1.8 3.42 1 1
1121 1 . . . . . 5.27 1.8 5.53 1 1
1122 1 . . . . . 3.44 1.8 3.61 1 1
1123 1 . . . . . 4.35 1.8 4.57 1 1
1124 1 . . . . . 2.83 1.8 2.97 1 1
1125 1 . . . . . 2.82 1.8 2.96 1 1
1126 1 . . . . . 4.57 1.8 4.8 1 1
1127 1 . . . . . 3.52 1.8 3.7 1 1
1128 1 . . . . . 4.71 1.8 4.95 1 1
1129 1 . . . . . 3.86 1.8 4.05 1 1
1130 1 . . . . . 3.92 1.8 4.12 1 1
1131 1 . . . . . 4.75 1.8 4.99 1 1
1132 1 . . . . . 5.44 1.8 5.71 1 1
1133 1 . . . . . 3.94 1.8 4.14 1 1
1134 1 . . . . . 3.92 1.8 4.12 1 1
1135 1 . . . . . 3.66 1.8 3.84 1 1
1136 1 . . . . . 2.7 1.8 2.84 1 1
1137 1 . . . . . 3.07 1.8 3.22 1 1
1138 1 . . . . . 4.05 1.8 4.25 1 1
1139 1 . . . . . 3.22 1.8 3.38 1 1
1140 1 . . . . . 4.12 1.8 4.33 1 1
1141 1 . . . . . 4.74 1.8 4.98 1 1
1142 1 . . . . . 3.48 1.8 3.65 1 1
1143 1 . . . . . 4.72 1.8 4.96 1 1
1144 1 . . . . . 3.5 1.8 3.67 1 1
1145 1 . . . . . 5.3 1.8 5.57 1 1
1146 1 . . . . . 3.59 1.8 3.77 1 1
1147 1 . . . . . 4.3 1.8 4.52 1 1
1148 1 . . . . . 4.62 1.8 4.85 1 1
1149 1 . . . . . 3.29 1.8 3.45 1 1
1150 1 . . . . . 2.76 1.8 2.9 1 1
1151 1 . . . . . 4.0 1.8 4.2 1 1
1152 1 . . . . . 3.05 1.8 3.2 1 1
1153 1 . . . . . 2.91 1.8 3.06 1 1
1154 1 . . . . . 3.15 1.8 3.31 1 1
1155 1 . . . . . 4.08 1.8 4.28 1 1
1156 1 . . . . . 3.48 1.8 3.65 1 1
1157 1 . . . . . 4.06 1.8 4.26 1 1
1158 1 . . . . . 3.21 1.8 3.37 1 1
1159 1 . . . . . 3.3 1.8 3.47 1 1
1160 1 . . . . . 4.68 1.8 4.91 1 1
1161 1 . . . . . 4.15 1.8 4.36 1 1
1162 1 . . . . . 3.03 1.8 3.18 1 1
1163 1 . . . . . 3.6 1.8 3.78 1 1
1164 1 . . . . . 4.8 1.8 5.04 1 1
1165 1 . . . . . 3.58 1.8 3.76 1 1
1166 1 . . . . . 3.22 1.8 3.38 1 1
1167 1 . . . . . 4.14 1.8 4.35 1 1
1168 1 . . . . . 4.65 1.8 4.88 1 1
1169 1 . . . . . 3.18 1.8 3.34 1 1
1170 1 . . . . . 4.58 1.8 4.81 1 1
1171 1 . . . . . 4.92 1.8 5.17 1 1
1172 1 . . . . . 3.58 1.8 3.76 1 1
1173 1 . . . . . 4.65 1.8 4.88 1 1
1174 1 . . . . . 2.85 1.8 2.99 1 1
1175 1 . . . . . 3.26 1.8 3.42 1 1
1176 1 . . . . . 4.84 1.8 5.08 1 1
1177 1 . . . . . 2.97 1.8 3.12 1 1
1178 1 . . . . . 4.03 1.8 4.23 1 1
1179 1 . . . . . 4.87 1.8 5.11 1 1
1180 1 . . . . . 3.28 1.8 3.44 1 1
1181 1 . . . . . 4.17 1.8 4.38 1 1
1182 1 . . . . . 2.73 1.8 2.87 1 1
1183 1 . . . . . 4.41 1.8 4.63 1 1
1184 1 . . . . . 3.92 1.8 4.12 1 1
1185 1 . . . . . 4.39 1.8 4.61 1 1
1186 1 . . . . . 2.99 1.8 3.14 1 1
1187 1 . . . . . 3.04 1.8 3.19 1 1
1188 1 . . . . . 4.74 1.8 4.98 1 1
1189 1 . . . . . 3.59 1.8 3.77 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 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
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 81 PRO O . 81 . O 1 2
1 1 2 1 1 85 VAL H . 85 . HN 1 2
2 1 1 1 1 81 PRO O . 81 . O 1 2
2 1 2 1 1 85 VAL N . 85 . N 1 2
3 1 1 1 1 82 LYS O . 82 . O 1 2
3 1 2 1 1 86 ASP H . 86 . HN 1 2
4 1 1 1 1 82 LYS O . 82 . O 1 2
4 1 2 1 1 86 ASP N . 86 . N 1 2
5 1 1 1 1 83 GLU O . 83 . O 1 2
5 1 2 1 1 87 ALA H . 87 . HN 1 2
6 1 1 1 1 83 GLU O . 83 . O 1 2
6 1 2 1 1 87 ALA N . 87 . N 1 2
7 1 1 1 1 84 GLN O . 84 . O 1 2
7 1 2 1 1 88 PHE H . 88 . HN 1 2
8 1 1 1 1 84 GLN O . 84 . O 1 2
8 1 2 1 1 88 PHE N . 88 . N 1 2
9 1 1 1 1 85 VAL O . 85 . O 1 2
9 1 2 1 1 89 VAL H . 89 . HN 1 2
10 1 1 1 1 85 VAL O . 85 . O 1 2
10 1 2 1 1 89 VAL N . 89 . N 1 2
11 1 1 1 1 86 ASP O . 86 . O 1 2
11 1 2 1 1 90 LYS H . 90 . HN 1 2
12 1 1 1 1 86 ASP O . 86 . O 1 2
12 1 2 1 1 90 LYS N . 90 . N 1 2
13 1 1 1 1 87 ALA O . 87 . O 1 2
13 1 2 1 1 91 TYR H . 91 . HN 1 2
14 1 1 1 1 87 ALA O . 87 . O 1 2
14 1 2 1 1 91 TYR N . 91 . N 1 2
15 1 1 1 1 88 PHE O . 88 . O 1 2
15 1 2 1 1 92 LEU H . 92 . HN 1 2
16 1 1 1 1 88 PHE O . 88 . O 1 2
16 1 2 1 1 92 LEU N . 92 . N 1 2
17 1 1 1 1 89 VAL O . 89 . O 1 2
17 1 2 1 1 93 HIS H . 93 . HN 1 2
18 1 1 1 1 89 VAL O . 89 . O 1 2
18 1 2 1 1 93 HIS N . 93 . N 1 2
19 1 1 1 1 56 GLU O . 56 . O 1 2
19 1 2 1 1 60 LEU H . 60 . HN 1 2
20 1 1 1 1 56 GLU O . 56 . O 1 2
20 1 2 1 1 60 LEU N . 60 . N 1 2
21 1 1 1 1 55 LYS O . 55 . O 1 2
21 1 2 1 1 59 ALA H . 59 . HN 1 2
22 1 1 1 1 55 LYS O . 55 . O 1 2
22 1 2 1 1 59 ALA N . 59 . N 1 2
23 1 1 1 1 54 LYS O . 54 . O 1 2
23 1 2 1 1 58 ASP H . 58 . HN 1 2
24 1 1 1 1 54 LYS O . 54 . O 1 2
24 1 2 1 1 58 ASP N . 58 . N 1 2
25 1 1 1 1 53 THR O . 53 . O 1 2
25 1 2 1 1 57 ALA H . 57 . HN 1 2
26 1 1 1 1 53 THR O . 53 . O 1 2
26 1 2 1 1 57 ALA N . 57 . N 1 2
27 1 1 1 1 52 TYR O . 52 . O 1 2
27 1 2 1 1 56 GLU H . 56 . HN 1 2
28 1 1 1 1 52 TYR O . 52 . O 1 2
28 1 2 1 1 56 GLU N . 56 . N 1 2
29 1 1 1 1 51 LYS O . 51 . O 1 2
29 1 2 1 1 55 LYS H . 55 . HN 1 2
30 1 1 1 1 51 LYS O . 51 . O 1 2
30 1 2 1 1 55 LYS N . 55 . N 1 2
31 1 1 1 1 39 ARG O . 39 . O 1 2
31 1 2 1 1 105 SER H . 105 . HN 1 2
32 1 1 1 1 39 ARG O . 39 . O 1 2
32 1 2 1 1 105 SER N . 105 . N 1 2
33 1 1 1 1 39 ARG H . 39 . HN 1 2
33 1 2 1 1 105 SER O . 105 . O 1 2
34 1 1 1 1 39 ARG N . 39 . N 1 2
34 1 2 1 1 105 SER O . 105 . O 1 2
35 1 1 1 1 37 CYS H . 37 . HN 1 2
35 1 2 1 1 107 HIS O . 107 . O 1 2
36 1 1 1 1 37 CYS N . 37 . N 1 2
36 1 2 1 1 107 HIS O . 107 . O 1 2
37 1 1 1 1 41 THR H . 41 . HN 1 2
37 1 2 1 1 103 LYS O . 103 . O 1 2
38 1 1 1 1 41 THR N . 41 . N 1 2
38 1 2 1 1 103 LYS O . 103 . O 1 2
39 1 1 1 1 38 TYR H . 38 . HN 1 2
39 1 2 1 1 76 GLY O . 76 . O 1 2
40 1 1 1 1 38 TYR N . 38 . N 1 2
40 1 2 1 1 76 GLY O . 76 . O 1 2
41 1 1 1 1 38 TYR O . 38 . O 1 2
41 1 2 1 1 76 GLY H . 76 . HN 1 2
42 1 1 1 1 38 TYR O . 38 . O 1 2
42 1 2 1 1 76 GLY N . 76 . N 1 2
43 1 1 1 1 36 LEU H . 36 . HN 1 2
43 1 2 1 1 78 VAL O . 78 . O 1 2
44 1 1 1 1 36 LEU N . 36 . N 1 2
44 1 2 1 1 78 VAL O . 78 . O 1 2
45 1 1 1 1 36 LEU O . 36 . O 1 2
45 1 2 1 1 78 VAL H . 78 . HN 1 2
46 1 1 1 1 36 LEU O . 36 . O 1 2
46 1 2 1 1 78 VAL N . 78 . N 1 2
47 1 1 1 1 40 VAL H . 40 . HN 1 2
47 1 2 1 1 74 VAL O . 74 . O 1 2
48 1 1 1 1 40 VAL N . 40 . N 1 2
48 1 2 1 1 74 VAL O . 74 . O 1 2
49 1 1 1 1 40 VAL O . 40 . O 1 2
49 1 2 1 1 74 VAL H . 74 . HN 1 2
50 1 1 1 1 40 VAL O . 40 . O 1 2
50 1 2 1 1 74 VAL N . 74 . N 1 2
51 1 1 1 1 65 TYR O . 65 . O 1 2
51 1 2 1 1 77 VAL H . 77 . HN 1 2
52 1 1 1 1 65 TYR O . 65 . O 1 2
52 1 2 1 1 77 VAL N . 77 . N 1 2
53 1 1 1 1 65 TYR H . 65 . HN 1 2
53 1 2 1 1 77 VAL O . 77 . O 1 2
54 1 1 1 1 65 TYR N . 65 . N 1 2
54 1 2 1 1 77 VAL O . 77 . O 1 2
55 1 1 1 1 67 THR H . 67 . HN 1 2
55 1 2 1 1 75 SER O . 75 . O 1 2
56 1 1 1 1 67 THR N . 67 . N 1 2
56 1 2 1 1 75 SER O . 75 . O 1 2
57 1 1 1 1 67 THR O . 67 . O 1 2
57 1 2 1 1 75 SER H . 75 . HN 1 2
58 1 1 1 1 67 THR O . 67 . O 1 2
58 1 2 1 1 75 SER N . 75 . N 1 2
59 1 1 1 1 34 THR O . 34 . O 1 2
59 1 2 1 1 80 GLY H . 80 . HN 1 2
60 1 1 1 1 34 THR O . 34 . O 1 2
60 1 2 1 1 80 GLY N . 80 . N 1 2
61 1 1 1 1 63 VAL O . 63 . O 1 2
61 1 2 1 1 79 GLN H . 79 . HN 1 2
62 1 1 1 1 63 VAL O . 63 . O 1 2
62 1 2 1 1 79 GLN N . 79 . N 1 2
63 1 1 1 1 57 ALA O . 57 . O 1 2
63 1 2 1 1 62 LEU H . 62 . HN 1 2
64 1 1 1 1 57 ALA O . 57 . O 1 2
64 1 2 1 1 62 LEU N . 62 . N 1 2
65 1 1 1 1 63 VAL H . 63 . HN 1 2
65 1 2 1 1 79 GLN O . 79 . O 1 2
66 1 1 1 1 63 VAL N . 63 . N 1 2
66 1 2 1 1 79 GLN O . 79 . O 1 2
67 1 1 1 1 34 THR H . 34 . HN 1 2
67 1 2 1 1 80 GLY O . 80 . O 1 2
68 1 1 1 1 34 THR N . 34 . N 1 2
68 1 2 1 1 80 GLY O . 80 . O 1 2
69 1 1 1 1 66 VAL H . 66 . HN 1 2
69 1 2 1 1 116 GLY O . 116 . O 1 2
70 1 1 1 1 66 VAL N . 66 . N 1 2
70 1 2 1 1 116 GLY O . 116 . O 1 2
71 1 1 1 1 64 GLY O . 64 . O 1 2
71 1 2 1 1 115 ASP H . 115 . HN 1 2
72 1 1 1 1 64 GLY O . 64 . O 1 2
72 1 2 1 1 115 ASP N . 115 . N 1 2
73 1 1 1 1 66 VAL O . 66 . O 1 2
73 1 2 1 1 118 GLU H . 118 . HN 1 2
74 1 1 1 1 66 VAL O . 66 . O 1 2
74 1 2 1 1 118 GLU N . 118 . N 1 2
75 1 1 1 1 49 PHE O . 49 . O 1 2
75 1 2 1 1 53 THR H . 53 . HN 1 2
76 1 1 1 1 49 PHE O . 49 . O 1 2
76 1 2 1 1 53 THR N . 53 . N 1 2
77 1 1 1 1 57 ALA O . 57 . O 1 2
77 1 2 1 1 61 SER H . 61 . HN 1 2
78 1 1 1 1 57 ALA O . 57 . O 1 2
78 1 2 1 1 61 SER N . 61 . 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 . . . . . 2.0 1.8 2.0 1 2
2 1 . . . . . 3.0 2.7 3.0 1 2
3 1 . . . . . 2.0 1.8 2.0 1 2
4 1 . . . . . 3.0 2.7 3.0 1 2
5 1 . . . . . 2.0 1.8 2.0 1 2
6 1 . . . . . 3.0 2.7 3.0 1 2
7 1 . . . . . 2.0 1.8 2.0 1 2
8 1 . . . . . 3.0 2.7 3.0 1 2
9 1 . . . . . 2.0 1.8 2.0 1 2
10 1 . . . . . 3.0 2.7 3.0 1 2
11 1 . . . . . 2.0 1.8 2.0 1 2
12 1 . . . . . 3.0 2.7 3.0 1 2
13 1 . . . . . 2.0 1.8 2.0 1 2
14 1 . . . . . 3.0 2.7 3.0 1 2
15 1 . . . . . 2.0 1.8 2.0 1 2
16 1 . . . . . 3.0 2.7 3.0 1 2
17 1 . . . . . 2.0 1.8 2.0 1 2
18 1 . . . . . 3.0 2.7 3.0 1 2
19 1 . . . . . 2.0 1.8 2.0 1 2
20 1 . . . . . 3.0 2.7 3.0 1 2
21 1 . . . . . 2.0 1.8 2.0 1 2
22 1 . . . . . 3.0 2.7 3.0 1 2
23 1 . . . . . 2.0 1.8 2.0 1 2
24 1 . . . . . 3.0 2.7 3.0 1 2
25 1 . . . . . 2.0 1.8 2.0 1 2
26 1 . . . . . 3.0 2.7 3.0 1 2
27 1 . . . . . 2.0 1.8 2.0 1 2
28 1 . . . . . 3.0 2.7 3.0 1 2
29 1 . . . . . 2.0 1.8 2.0 1 2
30 1 . . . . . 3.0 2.7 3.0 1 2
31 1 . . . . . 2.0 1.8 2.0 1 2
32 1 . . . . . 3.0 2.7 3.0 1 2
33 1 . . . . . 2.0 1.8 2.0 1 2
34 1 . . . . . 3.0 2.7 3.0 1 2
35 1 . . . . . 2.0 1.8 2.0 1 2
36 1 . . . . . 3.0 2.7 3.0 1 2
37 1 . . . . . 2.0 1.8 2.0 1 2
38 1 . . . . . 3.0 2.7 3.0 1 2
39 1 . . . . . 2.0 1.8 2.0 1 2
40 1 . . . . . 3.0 2.7 3.0 1 2
41 1 . . . . . 2.0 1.8 2.0 1 2
42 1 . . . . . 3.0 2.7 3.0 1 2
43 1 . . . . . 2.0 1.8 2.0 1 2
44 1 . . . . . 3.0 2.7 3.0 1 2
45 1 . . . . . 2.0 1.8 2.0 1 2
46 1 . . . . . 3.0 2.7 3.0 1 2
47 1 . . . . . 2.0 1.8 2.0 1 2
48 1 . . . . . 3.0 2.7 3.0 1 2
49 1 . . . . . 2.0 1.8 2.0 1 2
50 1 . . . . . 3.0 2.7 3.0 1 2
51 1 . . . . . 2.0 1.8 2.0 1 2
52 1 . . . . . 3.0 2.7 3.0 1 2
53 1 . . . . . 2.0 1.8 2.0 1 2
54 1 . . . . . 3.0 2.7 3.0 1 2
55 1 . . . . . 2.0 1.8 2.0 1 2
56 1 . . . . . 3.0 2.7 3.0 1 2
57 1 . . . . . 2.0 1.8 2.0 1 2
58 1 . . . . . 3.0 2.7 3.0 1 2
59 1 . . . . . 2.0 1.8 2.0 1 2
60 1 . . . . . 3.0 2.7 3.0 1 2
61 1 . . . . . 2.0 1.8 2.0 1 2
62 1 . . . . . 3.0 2.7 3.0 1 2
63 1 . . . . . 2.0 1.8 2.0 1 2
64 1 . . . . . 3.0 2.7 3.0 1 2
65 1 . . . . . 2.3 0.0 2.3 1 2
66 1 . . . . . 3.3 0.0 3.3 1 2
67 1 . . . . . 2.0 1.8 2.0 1 2
68 1 . . . . . 3.0 2.7 3.0 1 2
69 1 . . . . . 2.0 1.8 2.0 1 2
70 1 . . . . . 3.0 2.7 3.0 1 2
71 1 . . . . . 2.0 1.8 2.0 1 2
72 1 . . . . . 3.0 2.7 3.0 1 2
73 1 . . . . . 2.0 1.8 2.0 1 2
74 1 . . . . . 3.0 2.7 3.0 1 2
75 1 . . . . . 2.0 1.8 2.0 1 2
76 1 . . . . . 3.0 2.7 3.0 1 2
77 1 . . . . . 2.0 1.8 2.0 1 2
78 1 . . . . . 3.0 2.7 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 31 GLU C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -110.4 -70.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
2 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 VAL N -31.399998 16.6 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
3 . 1 1 32 ASP C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -137.6 -61.199997 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
4 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 THR N 94.0 168.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
5 . 1 1 33 VAL C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -143.3 -77.3 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
6 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 THR N 110.2 155.39998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
7 . 1 1 34 THR C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -149.4 -67.2 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
8 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 LEU N 99.2 150.99998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
9 . 1 1 35 THR C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -161.6 -102.2 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
10 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 CYS N 132.4 172.39998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
11 . 1 1 36 LEU C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -162.0 -81.8 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
12 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 TYR N 89.2 194.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
13 . 1 1 37 CYS C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -161.8 -112.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
14 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 ARG N 139.4 183.6 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
15 . 1 1 38 TYR C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -162.99998 -104.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
16 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 VAL N 111.0 148.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
17 . 1 1 39 ARG C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -140.1 -89.1 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
18 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 THR N 122.5 164.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
19 . 1 1 40 VAL C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -150.1 -91.7 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
20 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 GLY N 117.2 185.4 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
21 . 1 1 41 THR C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -200.9 -65.9 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
22 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 LYS N 85.4 178.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
23 . 1 1 43 LYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -122.69999 -81.9 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
24 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 GLN N 77.399994 183.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
25 . 1 1 51 LYS C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -81.3 -47.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
26 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 THR N -53.7 -22.7 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
27 . 1 1 52 TYR C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -85.2 -49.4 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
28 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 LYS N -53.5 -28.3 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
29 . 1 1 53 THR C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -71.3 -51.299995 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
30 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 LYS N -58.0 -29.6 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
31 . 1 1 54 LYS C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -72.4 -52.4 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
32 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 GLU N -52.099995 -31.099998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
33 . 1 1 55 LYS C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -74.8 -54.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
34 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ALA N -60.399998 -21.399998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
35 . 1 1 56 GLU C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -70.6 -50.6 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
36 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ASP N -50.9 -30.899998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
37 . 1 1 57 ALA C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -74.7 -54.7 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
38 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ALA N -55.5 -21.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
39 . 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -74.3 -54.299995 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
40 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 LEU N -49.8 -3.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
41 . 1 1 59 ALA C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -109.7 -79.9 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
42 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 SER N -11.999999 20.2 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
43 . 1 1 60 LEU C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 47.7 67.7 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
44 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 LEU N 22.2 61.600002 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
45 . 1 1 61 SER C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -169.8 -49.6 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
46 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 VAL N 133.99998 186.2 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
47 . 1 1 62 LEU C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -171.4 -88.6 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
48 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 GLY N 140.89998 185.5 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
49 . 1 1 64 GLY C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -166.9 -114.899994 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
50 . 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 VAL N 102.2 176.19998 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
51 . 1 1 65 TYR C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -138.6 -107.2 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
52 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 THR N 114.899994 150.9 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
53 . 1 1 66 VAL C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -165.7 -87.49999 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
54 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 ASN N 116.30001 161.5 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
55 . 1 1 67 THR C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -172.9 -49.5 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
56 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 ASN N 103.8 188.19998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
57 . 1 1 68 ASN C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -138.7 -31.099998 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
58 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 GLU N 116.600006 195.6 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
59 . 1 1 69 ASN C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -85.5 -30.3 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
60 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ASP N -58.8 1.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
61 . 1 1 70 GLU C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -106.399994 -65.2 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
62 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 GLY N -19.4 23.999998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
63 . 1 1 72 GLY C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -174.8 -54.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
64 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 VAL N 86.6 201.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
65 . 1 1 73 SER C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -179.99998 -92.8 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
66 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 SER N 115.00001 175.2 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
67 . 1 1 76 GLY C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -140.5 -113.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
68 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 VAL N 115.19999 165.6 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
69 . 1 1 77 VAL C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -144.9 -99.1 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
70 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 GLN N 99.7 158.1 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
71 . 1 1 78 VAL C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -153.2 -100.2 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
72 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 GLY N 113.7 164.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
73 . 1 1 81 PRO C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -68.3 -30.699999 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
74 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 GLU N -66.5 -19.899998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
75 . 1 1 82 LYS C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -70.2 -49.2 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
76 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLN N -51.9 -31.9 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
77 . 1 1 83 GLU C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -75.0 -55.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
78 . 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 VAL N -52.5 -27.7 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
79 . 1 1 84 GLN C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -75.2 -55.2 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
80 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 ASP N -55.3 -29.1 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
81 . 1 1 85 VAL C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -72.8 -52.8 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
82 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 ALA N -52.8 -30.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
83 . 1 1 86 ASP C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -80.1 -50.9 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
84 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 PHE N -48.2 -27.4 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
85 . 1 1 87 ALA C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -74.8 -54.8 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
86 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 VAL N -53.6 -33.6 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
87 . 1 1 88 PHE C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -74.2 -54.2 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
88 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 LYS N -55.5 -35.1 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
89 . 1 1 89 VAL C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -73.3 -53.3 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
90 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 TYR N -55.3 -23.9 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
91 . 1 1 90 LYS C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -78.7 -54.299995 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
92 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 LEU N -54.7 -30.3 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
93 . 1 1 91 TYR C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -75.4 -55.4 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
94 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 HIS N -51.5 -31.5 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
95 . 1 1 92 LEU C 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C -79.8 -59.8 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
96 . 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C 1 1 94 LYS N -57.500004 1.1 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
97 . 1 1 93 HIS C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -85.8 -47.999996 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
98 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 GLY N -65.7 -7.3 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
99 . 1 1 95 GLY C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -174.99998 -44.4 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
100 . 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 PRO N 38.699997 171.9 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
101 . 1 1 97 PRO C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -121.09999 -60.7 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
102 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 SER N -26.4 15.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
103 . 1 1 99 SER C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -146.3 -51.5 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
104 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 VAL N 90.2 164.4 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
105 . 1 1 100 VAL C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -111.2 -39.799995 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
106 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 LYS N 96.9 148.9 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
107 . 1 1 101 VAL C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -123.299995 -73.5 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
108 . 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 LYS N -57.500004 -2.1 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
109 . 1 1 102 LYS C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -198.7 -84.1 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
110 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 VAL N 121.49999 161.9 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
111 . 1 1 103 LYS C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -158.0 -83.6 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
112 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 SER N 99.3 157.3 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
113 . 1 1 104 VAL C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -137.7 -90.3 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
114 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 ILE N 105.7 153.1 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
115 . 1 1 105 SER C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -151.4 -111.2 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
116 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 HIS N 132.4 188.8 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
117 . 1 1 106 ILE C 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C -168.5 -33.7 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
118 . 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C 1 1 108 ALA N 133.1 180.5 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
119 . 1 1 107 HIS C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -94.8 -69.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
120 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 SER N -55.0 4.2 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
121 . 1 1 108 ALA C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -197.6 -61.399998 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
122 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 SER N 130.4 180.4 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
123 . 1 1 109 SER C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -127.00001 -27.2 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
124 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 ARG N 120.1 178.3 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
125 . 1 1 110 SER C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -114.5 -42.7 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
126 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 VAL N 86.3 177.1 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
127 . 1 1 111 ARG C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -170.0 -101.2 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
128 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 ASP N 142.7 175.7 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
129 . 1 1 112 VAL C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -145.4 -41.4 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
130 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 ALA N 109.0 171.6 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
131 . 1 1 116 GLY C 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C -162.0 -66.2 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
132 . 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C 1 1 118 GLU N 112.8 159.6 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
133 . 1 1 117 PHE C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -162.5 -95.5 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
134 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 ILE N 116.7 169.29999 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
135 . 1 1 118 GLU C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -138.4 -47.4 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
136 . 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 ARG N 86.6 162.8 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
137 . 1 1 119 ILE C 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C -160.7 -28.9 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
138 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C 1 1 121 ARG N 98.4 144.2 . 120 . N . 120 . CA . 120 . C . 121 . 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 MET C C -0.983 -17.035 -3.086 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -0.734 -15.577 -2.712 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 0.615 -15.442 -1.985 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.346 -16.548 -4.963 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.781 -16.114 -2.707 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -1.898 -15.604 -0.989 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -2.743 -15.138 -2.375 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -1.669 -14.058 -1.635 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -0.704 -14.989 -3.620 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 0.847 -14.392 -1.881 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 0.528 -15.878 -0.999 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 4.207 -16.431 -4.320 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 3.611 -16.272 -5.972 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 3.020 -17.577 -4.946 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 2.686 -15.938 -2.144 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 1.592 -17.178 -2.757 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -1.836 -15.059 -1.870 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -0.798 -17.938 -2.268 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 2.019 -15.490 -4.385 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -0.296 -19.171 -5.323 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -1.622 -18.606 -4.827 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -2.664 -18.609 -5.941 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -1.611 -16.495 -4.905 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -1.990 -19.221 -4.014 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -2.308 -18.014 -6.770 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -3.588 -18.192 -5.570 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -2.834 -19.623 -6.273 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -1.421 -17.259 -4.318 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 0.398 -18.537 -6.123 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 HIS C C 1.216 -22.489 -5.116 1.00 . A A . 3 HIS C 1 1
1 31 1 1 3 HIS CA C 1.334 -20.970 -5.191 1.00 . A A . 3 HIS CA 1 1
1 32 1 1 3 HIS CB C 2.459 -20.472 -4.266 1.00 . A A . 3 HIS CB 1 1
1 33 1 1 3 HIS CD2 C 1.332 -20.496 -1.920 1.00 . A A . 3 HIS CD2 1 1
1 34 1 1 3 HIS CE1 C 2.732 -21.844 -0.910 1.00 . A A . 3 HIS CE1 1 1
1 35 1 1 3 HIS CG C 2.279 -20.851 -2.824 1.00 . A A . 3 HIS CG 1 1
1 36 1 1 3 HIS H H -0.544 -20.822 -4.225 1.00 . A A . 3 HIS H 1 1
1 37 1 1 3 HIS HA H 1.568 -20.691 -6.211 1.00 . A A . 3 HIS HA 1 1
1 38 1 1 3 HIS HB2 H 3.399 -20.883 -4.602 1.00 . A A . 3 HIS HB2 1 1
1 39 1 1 3 HIS HB3 H 2.507 -19.393 -4.322 1.00 . A A . 3 HIS HB3 1 1
1 40 1 1 3 HIS HD1 H 3.940 -22.117 -2.542 1.00 . A A . 3 HIS HD1 1 1
1 41 1 1 3 HIS HD2 H 0.492 -19.839 -2.096 1.00 . A A . 3 HIS HD2 1 1
1 42 1 1 3 HIS HE1 H 3.212 -22.450 -0.158 1.00 . A A . 3 HIS HE1 1 1
1 43 1 1 3 HIS HE2 H 1.174 -20.999 0.116 1.00 . A A . 3 HIS HE2 1 1
1 44 1 1 3 HIS N N 0.065 -20.350 -4.837 1.00 . A A . 3 HIS N 1 1
1 45 1 1 3 HIS ND1 N 3.141 -21.694 -2.156 1.00 . A A . 3 HIS ND1 1 1
1 46 1 1 3 HIS NE2 N 1.639 -21.129 -0.742 1.00 . A A . 3 HIS NE2 1 1
1 47 1 1 3 HIS O O 0.885 -23.042 -4.067 1.00 . A A . 3 HIS O 1 1
1 48 1 1 4 HIS C C 2.783 -25.156 -6.687 1.00 . A A . 4 HIS C 1 1
1 49 1 1 4 HIS CA C 1.413 -24.611 -6.303 1.00 . A A . 4 HIS CA 1 1
1 50 1 1 4 HIS CB C 0.353 -25.075 -7.309 1.00 . A A . 4 HIS CB 1 1
1 51 1 1 4 HIS CD2 C -1.822 -23.671 -7.506 1.00 . A A . 4 HIS CD2 1 1
1 52 1 1 4 HIS CE1 C -2.953 -24.604 -5.882 1.00 . A A . 4 HIS CE1 1 1
1 53 1 1 4 HIS CG C -1.038 -24.633 -6.966 1.00 . A A . 4 HIS CG 1 1
1 54 1 1 4 HIS H H 1.696 -22.650 -7.047 1.00 . A A . 4 HIS H 1 1
1 55 1 1 4 HIS HA H 1.155 -24.985 -5.320 1.00 . A A . 4 HIS HA 1 1
1 56 1 1 4 HIS HB2 H 0.595 -24.681 -8.286 1.00 . A A . 4 HIS HB2 1 1
1 57 1 1 4 HIS HB3 H 0.357 -26.155 -7.354 1.00 . A A . 4 HIS HB3 1 1
1 58 1 1 4 HIS HD1 H -1.483 -25.930 -5.360 1.00 . A A . 4 HIS HD1 1 1
1 59 1 1 4 HIS HD2 H -1.563 -23.021 -8.332 1.00 . A A . 4 HIS HD2 1 1
1 60 1 1 4 HIS HE1 H -3.739 -24.842 -5.180 1.00 . A A . 4 HIS HE1 1 1
1 61 1 1 4 HIS HE2 H -3.831 -23.222 -7.104 1.00 . A A . 4 HIS HE2 1 1
1 62 1 1 4 HIS N N 1.464 -23.153 -6.236 1.00 . A A . 4 HIS N 1 1
1 63 1 1 4 HIS ND1 N -1.778 -25.197 -5.950 1.00 . A A . 4 HIS ND1 1 1
1 64 1 1 4 HIS NE2 N -3.008 -23.673 -6.813 1.00 . A A . 4 HIS NE2 1 1
1 65 1 1 4 HIS O O 3.585 -24.455 -7.311 1.00 . A A . 4 HIS O 1 1
1 66 1 1 5 HIS C C 4.216 -28.222 -7.485 1.00 . A A . 5 HIS C 1 1
1 67 1 1 5 HIS CA C 4.357 -27.011 -6.560 1.00 . A A . 5 HIS CA 1 1
1 68 1 1 5 HIS CB C 5.008 -27.407 -5.228 1.00 . A A . 5 HIS CB 1 1
1 69 1 1 5 HIS CD2 C 7.115 -28.921 -5.345 1.00 . A A . 5 HIS CD2 1 1
1 70 1 1 5 HIS CE1 C 8.628 -27.349 -5.548 1.00 . A A . 5 HIS CE1 1 1
1 71 1 1 5 HIS CG C 6.467 -27.732 -5.342 1.00 . A A . 5 HIS CG 1 1
1 72 1 1 5 HIS H H 2.357 -26.927 -5.857 1.00 . A A . 5 HIS H 1 1
1 73 1 1 5 HIS HA H 4.981 -26.274 -7.048 1.00 . A A . 5 HIS HA 1 1
1 74 1 1 5 HIS HB2 H 4.907 -26.589 -4.529 1.00 . A A . 5 HIS HB2 1 1
1 75 1 1 5 HIS HB3 H 4.501 -28.275 -4.830 1.00 . A A . 5 HIS HB3 1 1
1 76 1 1 5 HIS HD1 H 7.295 -25.795 -5.495 1.00 . A A . 5 HIS HD1 1 1
1 77 1 1 5 HIS HD2 H 6.662 -29.898 -5.262 1.00 . A A . 5 HIS HD2 1 1
1 78 1 1 5 HIS HE1 H 9.576 -26.845 -5.652 1.00 . A A . 5 HIS HE1 1 1
1 79 1 1 5 HIS HE2 H 9.160 -29.325 -5.583 1.00 . A A . 5 HIS HE2 1 1
1 80 1 1 5 HIS N N 3.053 -26.401 -6.312 1.00 . A A . 5 HIS N 1 1
1 81 1 1 5 HIS ND1 N 7.446 -26.767 -5.471 1.00 . A A . 5 HIS ND1 1 1
1 82 1 1 5 HIS NE2 N 8.453 -28.653 -5.473 1.00 . A A . 5 HIS NE2 1 1
1 83 1 1 5 HIS O O 3.197 -28.912 -7.463 1.00 . A A . 5 HIS O 1 1
1 84 1 1 6 HIS C C 5.783 -30.844 -8.707 1.00 . A A . 6 HIS C 1 1
1 85 1 1 6 HIS CA C 5.216 -29.548 -9.291 1.00 . A A . 6 HIS CA 1 1
1 86 1 1 6 HIS CB C 6.022 -29.151 -10.538 1.00 . A A . 6 HIS CB 1 1
1 87 1 1 6 HIS CD2 C 4.373 -27.446 -11.592 1.00 . A A . 6 HIS CD2 1 1
1 88 1 1 6 HIS CE1 C 5.780 -25.803 -11.929 1.00 . A A . 6 HIS CE1 1 1
1 89 1 1 6 HIS CG C 5.586 -27.856 -11.157 1.00 . A A . 6 HIS CG 1 1
1 90 1 1 6 HIS H H 6.044 -27.907 -8.233 1.00 . A A . 6 HIS H 1 1
1 91 1 1 6 HIS HA H 4.187 -29.715 -9.577 1.00 . A A . 6 HIS HA 1 1
1 92 1 1 6 HIS HB2 H 7.062 -29.053 -10.268 1.00 . A A . 6 HIS HB2 1 1
1 93 1 1 6 HIS HB3 H 5.921 -29.926 -11.285 1.00 . A A . 6 HIS HB3 1 1
1 94 1 1 6 HIS HD1 H 7.414 -26.795 -11.194 1.00 . A A . 6 HIS HD1 1 1
1 95 1 1 6 HIS HD2 H 3.459 -28.021 -11.570 1.00 . A A . 6 HIS HD2 1 1
1 96 1 1 6 HIS HE1 H 6.194 -24.847 -12.212 1.00 . A A . 6 HIS HE1 1 1
1 97 1 1 6 HIS HE2 H 3.781 -25.562 -12.292 1.00 . A A . 6 HIS HE2 1 1
1 98 1 1 6 HIS N N 5.244 -28.466 -8.301 1.00 . A A . 6 HIS N 1 1
1 99 1 1 6 HIS ND1 N 6.447 -26.803 -11.385 1.00 . A A . 6 HIS ND1 1 1
1 100 1 1 6 HIS NE2 N 4.519 -26.169 -12.065 1.00 . A A . 6 HIS NE2 1 1
1 101 1 1 6 HIS O O 6.247 -30.874 -7.564 1.00 . A A . 6 HIS O 1 1
1 102 1 1 7 HIS C C 6.669 -34.004 -10.366 1.00 . A A . 7 HIS C 1 1
1 103 1 1 7 HIS CA C 6.285 -33.211 -9.118 1.00 . A A . 7 HIS CA 1 1
1 104 1 1 7 HIS CB C 5.254 -33.989 -8.281 1.00 . A A . 7 HIS CB 1 1
1 105 1 1 7 HIS CD2 C 3.535 -35.035 -9.932 1.00 . A A . 7 HIS CD2 1 1
1 106 1 1 7 HIS CE1 C 1.805 -33.797 -9.418 1.00 . A A . 7 HIS CE1 1 1
1 107 1 1 7 HIS CG C 3.927 -34.172 -8.963 1.00 . A A . 7 HIS CG 1 1
1 108 1 1 7 HIS H H 5.348 -31.814 -10.402 1.00 . A A . 7 HIS H 1 1
1 109 1 1 7 HIS HA H 7.172 -33.042 -8.522 1.00 . A A . 7 HIS HA 1 1
1 110 1 1 7 HIS HB2 H 5.647 -34.970 -8.057 1.00 . A A . 7 HIS HB2 1 1
1 111 1 1 7 HIS HB3 H 5.081 -33.459 -7.354 1.00 . A A . 7 HIS HB3 1 1
1 112 1 1 7 HIS HD1 H 2.775 -32.690 -7.995 1.00 . A A . 7 HIS HD1 1 1
1 113 1 1 7 HIS HD2 H 4.151 -35.784 -10.410 1.00 . A A . 7 HIS HD2 1 1
1 114 1 1 7 HIS HE1 H 0.809 -33.380 -9.399 1.00 . A A . 7 HIS HE1 1 1
1 115 1 1 7 HIS HE2 H 1.715 -35.126 -10.971 1.00 . A A . 7 HIS HE2 1 1
1 116 1 1 7 HIS N N 5.749 -31.907 -9.509 1.00 . A A . 7 HIS N 1 1
1 117 1 1 7 HIS ND1 N 2.818 -33.410 -8.665 1.00 . A A . 7 HIS ND1 1 1
1 118 1 1 7 HIS NE2 N 2.214 -34.780 -10.197 1.00 . A A . 7 HIS NE2 1 1
1 119 1 1 7 HIS O O 5.985 -33.919 -11.389 1.00 . A A . 7 HIS O 1 1
1 120 1 1 8 HIS C C 9.204 -36.634 -10.976 1.00 . A A . 8 HIS C 1 1
1 121 1 1 8 HIS CA C 8.234 -35.544 -11.430 1.00 . A A . 8 HIS CA 1 1
1 122 1 1 8 HIS CB C 8.911 -34.625 -12.462 1.00 . A A . 8 HIS CB 1 1
1 123 1 1 8 HIS CD2 C 8.794 -36.050 -14.633 1.00 . A A . 8 HIS CD2 1 1
1 124 1 1 8 HIS CE1 C 10.932 -36.088 -15.106 1.00 . A A . 8 HIS CE1 1 1
1 125 1 1 8 HIS CG C 9.436 -35.346 -13.669 1.00 . A A . 8 HIS CG 1 1
1 126 1 1 8 HIS H H 8.261 -34.801 -9.444 1.00 . A A . 8 HIS H 1 1
1 127 1 1 8 HIS HA H 7.374 -36.014 -11.889 1.00 . A A . 8 HIS HA 1 1
1 128 1 1 8 HIS HB2 H 8.195 -33.890 -12.802 1.00 . A A . 8 HIS HB2 1 1
1 129 1 1 8 HIS HB3 H 9.739 -34.116 -11.990 1.00 . A A . 8 HIS HB3 1 1
1 130 1 1 8 HIS HD1 H 11.503 -34.963 -13.492 1.00 . A A . 8 HIS HD1 1 1
1 131 1 1 8 HIS HD2 H 7.731 -36.229 -14.695 1.00 . A A . 8 HIS HD2 1 1
1 132 1 1 8 HIS HE1 H 11.873 -36.288 -15.596 1.00 . A A . 8 HIS HE1 1 1
1 133 1 1 8 HIS HE2 H 9.592 -37.144 -16.237 1.00 . A A . 8 HIS HE2 1 1
1 134 1 1 8 HIS N N 7.760 -34.763 -10.288 1.00 . A A . 8 HIS N 1 1
1 135 1 1 8 HIS ND1 N 10.773 -35.391 -13.998 1.00 . A A . 8 HIS ND1 1 1
1 136 1 1 8 HIS NE2 N 9.747 -36.499 -15.511 1.00 . A A . 8 HIS NE2 1 1
1 137 1 1 8 HIS O O 9.919 -36.465 -9.988 1.00 . A A . 8 HIS O 1 1
1 138 1 1 9 MET C C 10.562 -39.506 -12.739 1.00 . A A . 9 MET C 1 1
1 139 1 1 9 MET CA C 10.118 -38.863 -11.426 1.00 . A A . 9 MET CA 1 1
1 140 1 1 9 MET CB C 9.436 -39.917 -10.538 1.00 . A A . 9 MET CB 1 1
1 141 1 1 9 MET CE C 6.263 -42.555 -11.256 1.00 . A A . 9 MET CE 1 1
1 142 1 1 9 MET CG C 8.256 -40.620 -11.204 1.00 . A A . 9 MET CG 1 1
1 143 1 1 9 MET H H 8.581 -37.832 -12.452 1.00 . A A . 9 MET H 1 1
1 144 1 1 9 MET HA H 10.987 -38.472 -10.913 1.00 . A A . 9 MET HA 1 1
1 145 1 1 9 MET HB2 H 10.164 -40.669 -10.264 1.00 . A A . 9 MET HB2 1 1
1 146 1 1 9 MET HB3 H 9.078 -39.436 -9.639 1.00 . A A . 9 MET HB3 1 1
1 147 1 1 9 MET HE1 H 5.754 -43.372 -10.768 1.00 . A A . 9 MET HE1 1 1
1 148 1 1 9 MET HE2 H 6.669 -42.896 -12.197 1.00 . A A . 9 MET HE2 1 1
1 149 1 1 9 MET HE3 H 5.564 -41.751 -11.434 1.00 . A A . 9 MET HE3 1 1
1 150 1 1 9 MET HG2 H 7.470 -39.897 -11.371 1.00 . A A . 9 MET HG2 1 1
1 151 1 1 9 MET HG3 H 8.580 -41.021 -12.154 1.00 . A A . 9 MET HG3 1 1
1 152 1 1 9 MET N N 9.209 -37.751 -11.701 1.00 . A A . 9 MET N 1 1
1 153 1 1 9 MET O O 10.068 -39.142 -13.808 1.00 . A A . 9 MET O 1 1
1 154 1 1 9 MET SD S 7.592 -41.969 -10.204 1.00 . A A . 9 MET SD 1 1
1 155 1 1 10 GLY C C 11.568 -42.643 -13.795 1.00 . A A . 10 GLY C 1 1
1 156 1 1 10 GLY CA C 11.962 -41.176 -13.824 1.00 . A A . 10 GLY CA 1 1
1 157 1 1 10 GLY H H 11.862 -40.676 -11.768 1.00 . A A . 10 GLY H 1 1
1 158 1 1 10 GLY HA2 H 11.548 -40.719 -14.712 1.00 . A A . 10 GLY HA2 1 1
1 159 1 1 10 GLY HA3 H 13.039 -41.104 -13.865 1.00 . A A . 10 GLY HA3 1 1
1 160 1 1 10 GLY N N 11.489 -40.457 -12.648 1.00 . A A . 10 GLY N 1 1
1 161 1 1 10 GLY O O 10.642 -43.024 -13.076 1.00 . A A . 10 GLY O 1 1
1 162 1 1 11 THR C C 13.282 -45.720 -14.623 1.00 . A A . 11 THR C 1 1
1 163 1 1 11 THR CA C 11.987 -44.902 -14.648 1.00 . A A . 11 THR CA 1 1
1 164 1 1 11 THR CB C 11.173 -45.235 -15.914 1.00 . A A . 11 THR CB 1 1
1 165 1 1 11 THR CG2 C 11.966 -44.865 -17.141 1.00 . A A . 11 THR CG2 1 1
1 166 1 1 11 THR H H 13.022 -43.106 -15.088 1.00 . A A . 11 THR H 1 1
1 167 1 1 11 THR HA H 11.400 -45.171 -13.804 1.00 . A A . 11 THR HA 1 1
1 168 1 1 11 THR HB H 10.266 -44.655 -15.902 1.00 . A A . 11 THR HB 1 1
1 169 1 1 11 THR HG1 H 10.217 -46.788 -16.684 1.00 . A A . 11 THR HG1 1 1
1 170 1 1 11 THR HG21 H 12.867 -45.453 -17.163 1.00 . A A . 11 THR HG21 1 1
1 171 1 1 11 THR HG22 H 12.221 -43.819 -17.086 1.00 . A A . 11 THR HG22 1 1
1 172 1 1 11 THR HG23 H 11.382 -45.054 -18.026 1.00 . A A . 11 THR HG23 1 1
1 173 1 1 11 THR N N 12.276 -43.469 -14.564 1.00 . A A . 11 THR N 1 1
1 174 1 1 11 THR O O 14.378 -45.162 -14.519 1.00 . A A . 11 THR O 1 1
1 175 1 1 11 THR OG1 O 10.831 -46.630 -15.953 1.00 . A A . 11 THR OG1 1 1
1 176 1 1 12 LEU C C 14.378 -48.823 -15.897 1.00 . A A . 12 LEU C 1 1
1 177 1 1 12 LEU CA C 14.300 -47.946 -14.648 1.00 . A A . 12 LEU CA 1 1
1 178 1 1 12 LEU CB C 14.208 -48.836 -13.397 1.00 . A A . 12 LEU CB 1 1
1 179 1 1 12 LEU CD1 C 14.081 -49.077 -10.892 1.00 . A A . 12 LEU CD1 1 1
1 180 1 1 12 LEU CD2 C 15.506 -47.267 -11.904 1.00 . A A . 12 LEU CD2 1 1
1 181 1 1 12 LEU CG C 14.226 -48.092 -12.050 1.00 . A A . 12 LEU CG 1 1
1 182 1 1 12 LEU H H 12.254 -47.418 -14.870 1.00 . A A . 12 LEU H 1 1
1 183 1 1 12 LEU HA H 15.198 -47.346 -14.586 1.00 . A A . 12 LEU HA 1 1
1 184 1 1 12 LEU HB2 H 13.291 -49.409 -13.457 1.00 . A A . 12 LEU HB2 1 1
1 185 1 1 12 LEU HB3 H 15.040 -49.525 -13.411 1.00 . A A . 12 LEU HB3 1 1
1 186 1 1 12 LEU HD11 H 13.148 -49.614 -10.990 1.00 . A A . 12 LEU HD11 1 1
1 187 1 1 12 LEU HD12 H 14.088 -48.538 -9.956 1.00 . A A . 12 LEU HD12 1 1
1 188 1 1 12 LEU HD13 H 14.902 -49.780 -10.908 1.00 . A A . 12 LEU HD13 1 1
1 189 1 1 12 LEU HD21 H 16.365 -47.922 -11.935 1.00 . A A . 12 LEU HD21 1 1
1 190 1 1 12 LEU HD22 H 15.491 -46.738 -10.962 1.00 . A A . 12 LEU HD22 1 1
1 191 1 1 12 LEU HD23 H 15.569 -46.554 -12.714 1.00 . A A . 12 LEU HD23 1 1
1 192 1 1 12 LEU HG H 13.386 -47.411 -12.013 1.00 . A A . 12 LEU HG 1 1
1 193 1 1 12 LEU N N 13.151 -47.041 -14.722 1.00 . A A . 12 LEU N 1 1
1 194 1 1 12 LEU O O 13.456 -49.586 -16.187 1.00 . A A . 12 LEU O 1 1
1 195 1 1 13 GLU C C 16.347 -50.859 -17.405 1.00 . A A . 13 GLU C 1 1
1 196 1 1 13 GLU CA C 15.718 -49.524 -17.815 1.00 . A A . 13 GLU CA 1 1
1 197 1 1 13 GLU CB C 16.629 -48.775 -18.800 1.00 . A A . 13 GLU CB 1 1
1 198 1 1 13 GLU CD C 17.016 -46.643 -20.127 1.00 . A A . 13 GLU CD 1 1
1 199 1 1 13 GLU CG C 16.051 -47.439 -19.264 1.00 . A A . 13 GLU CG 1 1
1 200 1 1 13 GLU H H 16.160 -48.054 -16.362 1.00 . A A . 13 GLU H 1 1
1 201 1 1 13 GLU HA H 14.764 -49.714 -18.291 1.00 . A A . 13 GLU HA 1 1
1 202 1 1 13 GLU HB2 H 17.580 -48.588 -18.322 1.00 . A A . 13 GLU HB2 1 1
1 203 1 1 13 GLU HB3 H 16.790 -49.396 -19.671 1.00 . A A . 13 GLU HB3 1 1
1 204 1 1 13 GLU HG2 H 15.153 -47.628 -19.834 1.00 . A A . 13 GLU HG2 1 1
1 205 1 1 13 GLU HG3 H 15.800 -46.850 -18.391 1.00 . A A . 13 GLU HG3 1 1
1 206 1 1 13 GLU N N 15.482 -48.706 -16.628 1.00 . A A . 13 GLU N 1 1
1 207 1 1 13 GLU O O 17.528 -50.917 -17.050 1.00 . A A . 13 GLU O 1 1
1 208 1 1 13 GLU OE1 O 17.043 -46.854 -21.359 1.00 . A A . 13 GLU OE1 1 1
1 209 1 1 13 GLU OE2 O 17.752 -45.796 -19.582 1.00 . A A . 13 GLU OE2 1 1
1 210 1 1 14 ALA C C 16.814 -53.966 -18.020 1.00 . A A . 14 ALA C 1 1
1 211 1 1 14 ALA CA C 15.970 -53.240 -16.969 1.00 . A A . 14 ALA CA 1 1
1 212 1 1 14 ALA CB C 14.754 -54.081 -16.588 1.00 . A A . 14 ALA CB 1 1
1 213 1 1 14 ALA H H 14.630 -51.810 -17.775 1.00 . A A . 14 ALA H 1 1
1 214 1 1 14 ALA HA H 16.569 -53.101 -16.079 1.00 . A A . 14 ALA HA 1 1
1 215 1 1 14 ALA HB1 H 14.137 -54.242 -17.461 1.00 . A A . 14 ALA HB1 1 1
1 216 1 1 14 ALA HB2 H 14.179 -53.564 -15.833 1.00 . A A . 14 ALA HB2 1 1
1 217 1 1 14 ALA HB3 H 15.081 -55.034 -16.198 1.00 . A A . 14 ALA HB3 1 1
1 218 1 1 14 ALA N N 15.541 -51.919 -17.432 1.00 . A A . 14 ALA N 1 1
1 219 1 1 14 ALA O O 17.083 -53.433 -19.101 1.00 . A A . 14 ALA O 1 1
1 220 1 1 15 GLN C C 17.462 -57.379 -18.803 1.00 . A A . 15 GLN C 1 1
1 221 1 1 15 GLN CA C 18.074 -55.996 -18.577 1.00 . A A . 15 GLN CA 1 1
1 222 1 1 15 GLN CB C 19.475 -56.155 -17.967 1.00 . A A . 15 GLN CB 1 1
1 223 1 1 15 GLN CD C 21.560 -55.035 -17.062 1.00 . A A . 15 GLN CD 1 1
1 224 1 1 15 GLN CG C 20.208 -54.840 -17.728 1.00 . A A . 15 GLN CG 1 1
1 225 1 1 15 GLN H H 16.934 -55.580 -16.839 1.00 . A A . 15 GLN H 1 1
1 226 1 1 15 GLN HA H 18.156 -55.486 -19.527 1.00 . A A . 15 GLN HA 1 1
1 227 1 1 15 GLN HB2 H 19.387 -56.668 -17.019 1.00 . A A . 15 GLN HB2 1 1
1 228 1 1 15 GLN HB3 H 20.077 -56.758 -18.633 1.00 . A A . 15 GLN HB3 1 1
1 229 1 1 15 GLN HE21 H 22.263 -53.415 -17.967 1.00 . A A . 15 GLN HE21 1 1
1 230 1 1 15 GLN HE22 H 23.372 -54.236 -16.925 1.00 . A A . 15 GLN HE22 1 1
1 231 1 1 15 GLN HG2 H 20.360 -54.346 -18.677 1.00 . A A . 15 GLN HG2 1 1
1 232 1 1 15 GLN HG3 H 19.600 -54.213 -17.091 1.00 . A A . 15 GLN HG3 1 1
1 233 1 1 15 GLN N N 17.222 -55.194 -17.696 1.00 . A A . 15 GLN N 1 1
1 234 1 1 15 GLN NE2 N 22.492 -54.142 -17.349 1.00 . A A . 15 GLN NE2 1 1
1 235 1 1 15 GLN O O 16.760 -57.911 -17.934 1.00 . A A . 15 GLN O 1 1
1 236 1 1 15 GLN OE1 O 21.763 -55.984 -16.298 1.00 . A A . 15 GLN OE1 1 1
1 237 1 1 16 THR C C 18.474 -60.276 -20.043 1.00 . A A . 16 THR C 1 1
1 238 1 1 16 THR CA C 17.310 -59.313 -20.281 1.00 . A A . 16 THR CA 1 1
1 239 1 1 16 THR CB C 16.816 -59.426 -21.745 1.00 . A A . 16 THR CB 1 1
1 240 1 1 16 THR CG2 C 15.527 -58.637 -21.952 1.00 . A A . 16 THR CG2 1 1
1 241 1 1 16 THR H H 18.214 -57.442 -20.653 1.00 . A A . 16 THR H 1 1
1 242 1 1 16 THR HA H 16.493 -59.579 -19.621 1.00 . A A . 16 THR HA 1 1
1 243 1 1 16 THR HB H 16.623 -60.468 -21.965 1.00 . A A . 16 THR HB 1 1
1 244 1 1 16 THR HG1 H 18.689 -59.222 -22.347 1.00 . A A . 16 THR HG1 1 1
1 245 1 1 16 THR HG21 H 14.753 -59.032 -21.309 1.00 . A A . 16 THR HG21 1 1
1 246 1 1 16 THR HG22 H 15.215 -58.722 -22.983 1.00 . A A . 16 THR HG22 1 1
1 247 1 1 16 THR HG23 H 15.696 -57.597 -21.712 1.00 . A A . 16 THR HG23 1 1
1 248 1 1 16 THR N N 17.726 -57.952 -19.972 1.00 . A A . 16 THR N 1 1
1 249 1 1 16 THR O O 19.481 -60.226 -20.754 1.00 . A A . 16 THR O 1 1
1 250 1 1 16 THR OG1 O 17.820 -58.935 -22.649 1.00 . A A . 16 THR OG1 1 1
1 251 1 1 17 GLN C C 19.526 -63.202 -19.658 1.00 . A A . 17 GLN C 1 1
1 252 1 1 17 GLN CA C 19.420 -62.048 -18.653 1.00 . A A . 17 GLN CA 1 1
1 253 1 1 17 GLN CB C 19.186 -62.590 -17.233 1.00 . A A . 17 GLN CB 1 1
1 254 1 1 17 GLN CD C 20.212 -60.584 -16.016 1.00 . A A . 17 GLN CD 1 1
1 255 1 1 17 GLN CG C 19.001 -61.500 -16.176 1.00 . A A . 17 GLN CG 1 1
1 256 1 1 17 GLN H H 17.501 -61.154 -18.530 1.00 . A A . 17 GLN H 1 1
1 257 1 1 17 GLN HA H 20.348 -61.491 -18.664 1.00 . A A . 17 GLN HA 1 1
1 258 1 1 17 GLN HB2 H 18.300 -63.210 -17.237 1.00 . A A . 17 GLN HB2 1 1
1 259 1 1 17 GLN HB3 H 20.035 -63.197 -16.949 1.00 . A A . 17 GLN HB3 1 1
1 260 1 1 17 GLN HE21 H 21.465 -62.081 -16.401 1.00 . A A . 17 GLN HE21 1 1
1 261 1 1 17 GLN HE22 H 22.199 -60.547 -16.085 1.00 . A A . 17 GLN HE22 1 1
1 262 1 1 17 GLN HG2 H 18.151 -60.894 -16.453 1.00 . A A . 17 GLN HG2 1 1
1 263 1 1 17 GLN HG3 H 18.803 -61.973 -15.224 1.00 . A A . 17 GLN HG3 1 1
1 264 1 1 17 GLN N N 18.345 -61.131 -19.030 1.00 . A A . 17 GLN N 1 1
1 265 1 1 17 GLN NE2 N 21.411 -61.126 -16.186 1.00 . A A . 17 GLN NE2 1 1
1 266 1 1 17 GLN O O 18.568 -63.959 -19.859 1.00 . A A . 17 GLN O 1 1
1 267 1 1 17 GLN OE1 O 20.069 -59.397 -15.712 1.00 . A A . 17 GLN OE1 1 1
1 268 1 1 18 GLY C C 21.142 -65.729 -20.707 1.00 . A A . 18 GLY C 1 1
1 269 1 1 18 GLY CA C 20.905 -64.348 -21.300 1.00 . A A . 18 GLY CA 1 1
1 270 1 1 18 GLY H H 21.418 -62.706 -20.067 1.00 . A A . 18 GLY H 1 1
1 271 1 1 18 GLY HA2 H 20.038 -64.390 -21.944 1.00 . A A . 18 GLY HA2 1 1
1 272 1 1 18 GLY HA3 H 21.765 -64.073 -21.894 1.00 . A A . 18 GLY HA3 1 1
1 273 1 1 18 GLY N N 20.691 -63.322 -20.290 1.00 . A A . 18 GLY N 1 1
1 274 1 1 18 GLY O O 21.195 -65.885 -19.485 1.00 . A A . 18 GLY O 1 1
1 275 1 1 19 PRO C C 22.994 -68.510 -21.156 1.00 . A A . 19 PRO C 1 1
1 276 1 1 19 PRO CA C 21.506 -68.135 -21.133 1.00 . A A . 19 PRO CA 1 1
1 277 1 1 19 PRO CB C 20.730 -68.916 -22.195 1.00 . A A . 19 PRO CB 1 1
1 278 1 1 19 PRO CD C 21.174 -66.683 -23.030 1.00 . A A . 19 PRO CD 1 1
1 279 1 1 19 PRO CG C 20.898 -68.114 -23.451 1.00 . A A . 19 PRO CG 1 1
1 280 1 1 19 PRO HA H 21.093 -68.334 -20.155 1.00 . A A . 19 PRO HA 1 1
1 281 1 1 19 PRO HB2 H 21.145 -69.910 -22.297 1.00 . A A . 19 PRO HB2 1 1
1 282 1 1 19 PRO HB3 H 19.690 -68.984 -21.908 1.00 . A A . 19 PRO HB3 1 1
1 283 1 1 19 PRO HD2 H 22.106 -66.338 -23.454 1.00 . A A . 19 PRO HD2 1 1
1 284 1 1 19 PRO HD3 H 20.361 -66.037 -23.330 1.00 . A A . 19 PRO HD3 1 1
1 285 1 1 19 PRO HG2 H 21.731 -68.501 -24.023 1.00 . A A . 19 PRO HG2 1 1
1 286 1 1 19 PRO HG3 H 19.992 -68.162 -24.039 1.00 . A A . 19 PRO HG3 1 1
1 287 1 1 19 PRO N N 21.268 -66.763 -21.560 1.00 . A A . 19 PRO N 1 1
1 288 1 1 19 PRO O O 23.871 -67.649 -21.070 1.00 . A A . 19 PRO O 1 1
1 289 1 1 20 GLY C C 24.656 -71.632 -22.085 1.00 . A A . 20 GLY C 1 1
1 290 1 1 20 GLY CA C 24.615 -70.320 -21.334 1.00 . A A . 20 GLY CA 1 1
1 291 1 1 20 GLY H H 22.509 -70.434 -21.346 1.00 . A A . 20 GLY H 1 1
1 292 1 1 20 GLY HA2 H 25.250 -69.602 -21.836 1.00 . A A . 20 GLY HA2 1 1
1 293 1 1 20 GLY HA3 H 24.980 -70.476 -20.329 1.00 . A A . 20 GLY HA3 1 1
1 294 1 1 20 GLY N N 23.257 -69.806 -21.274 1.00 . A A . 20 GLY N 1 1
1 295 1 1 20 GLY O O 23.613 -72.113 -22.532 1.00 . A A . 20 GLY O 1 1
1 296 1 1 21 SER C C 27.171 -74.287 -22.463 1.00 . A A . 21 SER C 1 1
1 297 1 1 21 SER CA C 25.980 -73.473 -22.967 1.00 . A A . 21 SER CA 1 1
1 298 1 1 21 SER CB C 26.124 -73.194 -24.469 1.00 . A A . 21 SER CB 1 1
1 299 1 1 21 SER H H 26.631 -71.815 -21.820 1.00 . A A . 21 SER H 1 1
1 300 1 1 21 SER HA H 25.080 -74.051 -22.809 1.00 . A A . 21 SER HA 1 1
1 301 1 1 21 SER HB2 H 26.958 -72.530 -24.632 1.00 . A A . 21 SER HB2 1 1
1 302 1 1 21 SER HB3 H 26.299 -74.125 -24.991 1.00 . A A . 21 SER HB3 1 1
1 303 1 1 21 SER HG H 24.268 -72.563 -24.322 1.00 . A A . 21 SER HG 1 1
1 304 1 1 21 SER N N 25.837 -72.223 -22.227 1.00 . A A . 21 SER N 1 1
1 305 1 1 21 SER O O 28.327 -73.905 -22.653 1.00 . A A . 21 SER O 1 1
1 306 1 1 21 SER OG O 24.952 -72.590 -25.001 1.00 . A A . 21 SER OG 1 1
1 307 1 1 22 MET C C 27.236 -77.766 -21.467 1.00 . A A . 22 MET C 1 1
1 308 1 1 22 MET CA C 27.855 -76.374 -21.357 1.00 . A A . 22 MET CA 1 1
1 309 1 1 22 MET CB C 28.299 -76.102 -19.904 1.00 . A A . 22 MET CB 1 1
1 310 1 1 22 MET CE C 30.598 -75.909 -17.703 1.00 . A A . 22 MET CE 1 1
1 311 1 1 22 MET CG C 29.042 -74.782 -19.709 1.00 . A A . 22 MET CG 1 1
1 312 1 1 22 MET H H 25.918 -75.572 -21.605 1.00 . A A . 22 MET H 1 1
1 313 1 1 22 MET HA H 28.711 -76.315 -22.016 1.00 . A A . 22 MET HA 1 1
1 314 1 1 22 MET HB2 H 27.425 -76.094 -19.268 1.00 . A A . 22 MET HB2 1 1
1 315 1 1 22 MET HB3 H 28.951 -76.904 -19.587 1.00 . A A . 22 MET HB3 1 1
1 316 1 1 22 MET HE1 H 30.969 -75.878 -16.689 1.00 . A A . 22 MET HE1 1 1
1 317 1 1 22 MET HE2 H 31.430 -75.882 -18.391 1.00 . A A . 22 MET HE2 1 1
1 318 1 1 22 MET HE3 H 30.036 -76.819 -17.852 1.00 . A A . 22 MET HE3 1 1
1 319 1 1 22 MET HG2 H 29.930 -74.789 -20.324 1.00 . A A . 22 MET HG2 1 1
1 320 1 1 22 MET HG3 H 28.400 -73.970 -20.022 1.00 . A A . 22 MET HG3 1 1
1 321 1 1 22 MET N N 26.862 -75.395 -21.800 1.00 . A A . 22 MET N 1 1
1 322 1 1 22 MET O O 26.145 -77.907 -22.026 1.00 . A A . 22 MET O 1 1
1 323 1 1 22 MET SD S 29.535 -74.495 -17.993 1.00 . A A . 22 MET SD 1 1
1 324 1 1 23 GLN C C 28.353 -81.101 -20.232 1.00 . A A . 23 GLN C 1 1
1 325 1 1 23 GLN CA C 27.364 -80.142 -20.890 1.00 . A A . 23 GLN CA 1 1
1 326 1 1 23 GLN CB C 26.979 -80.653 -22.291 1.00 . A A . 23 GLN CB 1 1
1 327 1 1 23 GLN CD C 27.712 -81.223 -24.643 1.00 . A A . 23 GLN CD 1 1
1 328 1 1 23 GLN CG C 28.154 -80.817 -23.248 1.00 . A A . 23 GLN CG 1 1
1 329 1 1 23 GLN H H 28.830 -78.632 -20.615 1.00 . A A . 23 GLN H 1 1
1 330 1 1 23 GLN HA H 26.472 -80.095 -20.279 1.00 . A A . 23 GLN HA 1 1
1 331 1 1 23 GLN HB2 H 26.493 -81.614 -22.187 1.00 . A A . 23 GLN HB2 1 1
1 332 1 1 23 GLN HB3 H 26.279 -79.957 -22.732 1.00 . A A . 23 GLN HB3 1 1
1 333 1 1 23 GLN HE21 H 27.721 -83.135 -24.110 1.00 . A A . 23 GLN HE21 1 1
1 334 1 1 23 GLN HE22 H 27.264 -82.813 -25.746 1.00 . A A . 23 GLN HE22 1 1
1 335 1 1 23 GLN HG2 H 28.686 -79.878 -23.313 1.00 . A A . 23 GLN HG2 1 1
1 336 1 1 23 GLN HG3 H 28.817 -81.577 -22.861 1.00 . A A . 23 GLN HG3 1 1
1 337 1 1 23 GLN N N 27.923 -78.787 -20.954 1.00 . A A . 23 GLN N 1 1
1 338 1 1 23 GLN NE2 N 27.551 -82.519 -24.857 1.00 . A A . 23 GLN NE2 1 1
1 339 1 1 23 GLN O O 29.569 -80.934 -20.363 1.00 . A A . 23 GLN O 1 1
1 340 1 1 23 GLN OE1 O 27.490 -80.376 -25.515 1.00 . A A . 23 GLN OE1 1 1
1 341 1 1 24 GLY C C 27.921 -84.392 -18.656 1.00 . A A . 24 GLY C 1 1
1 342 1 1 24 GLY CA C 28.667 -83.087 -18.870 1.00 . A A . 24 GLY CA 1 1
1 343 1 1 24 GLY H H 26.851 -82.153 -19.430 1.00 . A A . 24 GLY H 1 1
1 344 1 1 24 GLY HA2 H 29.539 -83.272 -19.483 1.00 . A A . 24 GLY HA2 1 1
1 345 1 1 24 GLY HA3 H 28.987 -82.705 -17.911 1.00 . A A . 24 GLY HA3 1 1
1 346 1 1 24 GLY N N 27.828 -82.093 -19.520 1.00 . A A . 24 GLY N 1 1
1 347 1 1 24 GLY O O 26.951 -84.439 -17.896 1.00 . A A . 24 GLY O 1 1
1 348 1 1 25 SER C C 28.693 -87.889 -19.413 1.00 . A A . 25 SER C 1 1
1 349 1 1 25 SER CA C 27.692 -86.743 -19.263 1.00 . A A . 25 SER CA 1 1
1 350 1 1 25 SER CB C 26.625 -86.824 -20.364 1.00 . A A . 25 SER CB 1 1
1 351 1 1 25 SER H H 29.159 -85.356 -19.894 1.00 . A A . 25 SER H 1 1
1 352 1 1 25 SER HA H 27.209 -86.823 -18.299 1.00 . A A . 25 SER HA 1 1
1 353 1 1 25 SER HB2 H 26.204 -87.818 -20.389 1.00 . A A . 25 SER HB2 1 1
1 354 1 1 25 SER HB3 H 25.843 -86.108 -20.156 1.00 . A A . 25 SER HB3 1 1
1 355 1 1 25 SER HG H 27.961 -87.084 -21.778 1.00 . A A . 25 SER HG 1 1
1 356 1 1 25 SER N N 28.363 -85.450 -19.331 1.00 . A A . 25 SER N 1 1
1 357 1 1 25 SER O O 29.434 -87.950 -20.400 1.00 . A A . 25 SER O 1 1
1 358 1 1 25 SER OG O 27.184 -86.531 -21.637 1.00 . A A . 25 SER OG 1 1
1 359 1 1 26 MET C C 28.755 -91.176 -17.906 1.00 . A A . 26 MET C 1 1
1 360 1 1 26 MET CA C 29.537 -89.993 -18.473 1.00 . A A . 26 MET CA 1 1
1 361 1 1 26 MET CB C 30.837 -89.839 -17.671 1.00 . A A . 26 MET CB 1 1
1 362 1 1 26 MET CE C 34.401 -87.748 -18.293 1.00 . A A . 26 MET CE 1 1
1 363 1 1 26 MET CG C 31.861 -88.891 -18.278 1.00 . A A . 26 MET CG 1 1
1 364 1 1 26 MET H H 28.174 -88.614 -17.625 1.00 . A A . 26 MET H 1 1
1 365 1 1 26 MET HA H 29.780 -90.193 -19.508 1.00 . A A . 26 MET HA 1 1
1 366 1 1 26 MET HB2 H 30.594 -89.478 -16.683 1.00 . A A . 26 MET HB2 1 1
1 367 1 1 26 MET HB3 H 31.299 -90.813 -17.581 1.00 . A A . 26 MET HB3 1 1
1 368 1 1 26 MET HE1 H 35.368 -87.638 -17.824 1.00 . A A . 26 MET HE1 1 1
1 369 1 1 26 MET HE2 H 33.928 -86.780 -18.373 1.00 . A A . 26 MET HE2 1 1
1 370 1 1 26 MET HE3 H 34.525 -88.170 -19.279 1.00 . A A . 26 MET HE3 1 1
1 371 1 1 26 MET HG2 H 32.100 -89.229 -19.277 1.00 . A A . 26 MET HG2 1 1
1 372 1 1 26 MET HG3 H 31.437 -87.898 -18.324 1.00 . A A . 26 MET HG3 1 1
1 373 1 1 26 MET N N 28.721 -88.778 -18.422 1.00 . A A . 26 MET N 1 1
1 374 1 1 26 MET O O 28.312 -91.134 -16.755 1.00 . A A . 26 MET O 1 1
1 375 1 1 26 MET SD S 33.378 -88.832 -17.301 1.00 . A A . 26 MET SD 1 1
1 376 1 1 27 PRO C C 28.984 -94.279 -17.409 1.00 . A A . 27 PRO C 1 1
1 377 1 1 27 PRO CA C 27.963 -93.476 -18.205 1.00 . A A . 27 PRO CA 1 1
1 378 1 1 27 PRO CB C 27.537 -94.234 -19.475 1.00 . A A . 27 PRO CB 1 1
1 379 1 1 27 PRO CD C 28.882 -92.337 -20.125 1.00 . A A . 27 PRO CD 1 1
1 380 1 1 27 PRO CG C 27.865 -93.329 -20.629 1.00 . A A . 27 PRO CG 1 1
1 381 1 1 27 PRO HA H 27.096 -93.279 -17.586 1.00 . A A . 27 PRO HA 1 1
1 382 1 1 27 PRO HB2 H 28.081 -95.166 -19.535 1.00 . A A . 27 PRO HB2 1 1
1 383 1 1 27 PRO HB3 H 26.478 -94.442 -19.424 1.00 . A A . 27 PRO HB3 1 1
1 384 1 1 27 PRO HD2 H 29.887 -92.710 -20.266 1.00 . A A . 27 PRO HD2 1 1
1 385 1 1 27 PRO HD3 H 28.760 -91.381 -20.616 1.00 . A A . 27 PRO HD3 1 1
1 386 1 1 27 PRO HG2 H 28.279 -93.908 -21.444 1.00 . A A . 27 PRO HG2 1 1
1 387 1 1 27 PRO HG3 H 26.971 -92.816 -20.956 1.00 . A A . 27 PRO HG3 1 1
1 388 1 1 27 PRO N N 28.557 -92.241 -18.698 1.00 . A A . 27 PRO N 1 1
1 389 1 1 27 PRO O O 29.909 -94.863 -17.974 1.00 . A A . 27 PRO O 1 1
1 390 1 1 28 SER C C 29.114 -96.217 -14.623 1.00 . A A . 28 SER C 1 1
1 391 1 1 28 SER CA C 29.759 -94.969 -15.212 1.00 . A A . 28 SER CA 1 1
1 392 1 1 28 SER CB C 30.222 -94.027 -14.088 1.00 . A A . 28 SER CB 1 1
1 393 1 1 28 SER H H 28.054 -93.822 -15.720 1.00 . A A . 28 SER H 1 1
1 394 1 1 28 SER HA H 30.621 -95.267 -15.795 1.00 . A A . 28 SER HA 1 1
1 395 1 1 28 SER HB2 H 30.711 -93.167 -14.521 1.00 . A A . 28 SER HB2 1 1
1 396 1 1 28 SER HB3 H 29.365 -93.703 -13.516 1.00 . A A . 28 SER HB3 1 1
1 397 1 1 28 SER HG H 31.925 -94.131 -13.111 1.00 . A A . 28 SER HG 1 1
1 398 1 1 28 SER N N 28.826 -94.283 -16.100 1.00 . A A . 28 SER N 1 1
1 399 1 1 28 SER O O 27.918 -96.454 -14.802 1.00 . A A . 28 SER O 1 1
1 400 1 1 28 SER OG O 31.135 -94.678 -13.214 1.00 . A A . 28 SER OG 1 1
1 401 1 1 29 SER C C 29.788 -98.153 -11.766 1.00 . A A . 29 SER C 1 1
1 402 1 1 29 SER CA C 29.434 -98.210 -13.253 1.00 . A A . 29 SER CA 1 1
1 403 1 1 29 SER CB C 30.038 -99.464 -13.901 1.00 . A A . 29 SER CB 1 1
1 404 1 1 29 SER H H 30.869 -96.786 -13.867 1.00 . A A . 29 SER H 1 1
1 405 1 1 29 SER HA H 28.359 -98.244 -13.353 1.00 . A A . 29 SER HA 1 1
1 406 1 1 29 SER HB2 H 31.110 -99.460 -13.762 1.00 . A A . 29 SER HB2 1 1
1 407 1 1 29 SER HB3 H 29.619 -100.347 -13.437 1.00 . A A . 29 SER HB3 1 1
1 408 1 1 29 SER HG H 30.583 -99.405 -15.786 1.00 . A A . 29 SER HG 1 1
1 409 1 1 29 SER N N 29.918 -97.013 -13.929 1.00 . A A . 29 SER N 1 1
1 410 1 1 29 SER O O 29.451 -99.060 -11.003 1.00 . A A . 29 SER O 1 1
1 411 1 1 29 SER OG O 29.761 -99.506 -15.294 1.00 . A A . 29 SER OG 1 1
1 412 1 1 30 SER C C 29.704 -96.746 -9.042 1.00 . A A . 30 SER C 1 1
1 413 1 1 30 SER CA C 30.898 -96.892 -9.986 1.00 . A A . 30 SER CA 1 1
1 414 1 1 30 SER CB C 31.797 -95.654 -9.889 1.00 . A A . 30 SER CB 1 1
1 415 1 1 30 SER H H 30.639 -96.356 -12.013 1.00 . A A . 30 SER H 1 1
1 416 1 1 30 SER HA H 31.468 -97.766 -9.703 1.00 . A A . 30 SER HA 1 1
1 417 1 1 30 SER HB2 H 31.205 -94.766 -10.060 1.00 . A A . 30 SER HB2 1 1
1 418 1 1 30 SER HB3 H 32.241 -95.607 -8.905 1.00 . A A . 30 SER HB3 1 1
1 419 1 1 30 SER HG H 32.989 -96.617 -11.121 1.00 . A A . 30 SER HG 1 1
1 420 1 1 30 SER N N 30.452 -97.067 -11.364 1.00 . A A . 30 SER N 1 1
1 421 1 1 30 SER O O 28.714 -96.105 -9.384 1.00 . A A . 30 SER O 1 1
1 422 1 1 30 SER OG O 32.834 -95.700 -10.856 1.00 . A A . 30 SER OG 1 1
1 423 1 1 31 GLU C C 28.241 -95.883 -6.582 1.00 . A A . 31 GLU C 1 1
1 424 1 1 31 GLU CA C 28.763 -97.305 -6.839 1.00 . A A . 31 GLU CA 1 1
1 425 1 1 31 GLU CB C 29.302 -97.895 -5.526 1.00 . A A . 31 GLU CB 1 1
1 426 1 1 31 GLU CD C 27.287 -99.246 -4.797 1.00 . A A . 31 GLU CD 1 1
1 427 1 1 31 GLU CG C 28.242 -98.116 -4.451 1.00 . A A . 31 GLU CG 1 1
1 428 1 1 31 GLU H H 30.654 -97.811 -7.649 1.00 . A A . 31 GLU H 1 1
1 429 1 1 31 GLU HA H 27.950 -97.921 -7.193 1.00 . A A . 31 GLU HA 1 1
1 430 1 1 31 GLU HB2 H 29.769 -98.847 -5.739 1.00 . A A . 31 GLU HB2 1 1
1 431 1 1 31 GLU HB3 H 30.051 -97.225 -5.127 1.00 . A A . 31 GLU HB3 1 1
1 432 1 1 31 GLU HG2 H 28.736 -98.355 -3.519 1.00 . A A . 31 GLU HG2 1 1
1 433 1 1 31 GLU HG3 H 27.674 -97.205 -4.329 1.00 . A A . 31 GLU HG3 1 1
1 434 1 1 31 GLU N N 29.824 -97.328 -7.853 1.00 . A A . 31 GLU N 1 1
1 435 1 1 31 GLU O O 27.091 -95.696 -6.172 1.00 . A A . 31 GLU O 1 1
1 436 1 1 31 GLU OE1 O 27.697 -100.419 -4.692 1.00 . A A . 31 GLU OE1 1 1
1 437 1 1 31 GLU OE2 O 26.125 -98.971 -5.161 1.00 . A A . 31 GLU OE2 1 1
1 438 1 1 32 ASP C C 27.684 -92.912 -7.395 1.00 . A A . 32 ASP C 1 1
1 439 1 1 32 ASP CA C 28.783 -93.498 -6.503 1.00 . A A . 32 ASP CA 1 1
1 440 1 1 32 ASP CB C 30.053 -92.643 -6.609 1.00 . A A . 32 ASP CB 1 1
1 441 1 1 32 ASP CG C 29.849 -91.217 -6.112 1.00 . A A . 32 ASP CG 1 1
1 442 1 1 32 ASP H H 29.951 -95.099 -7.246 1.00 . A A . 32 ASP H 1 1
1 443 1 1 32 ASP HA H 28.439 -93.477 -5.478 1.00 . A A . 32 ASP HA 1 1
1 444 1 1 32 ASP HB2 H 30.836 -93.100 -6.020 1.00 . A A . 32 ASP HB2 1 1
1 445 1 1 32 ASP HB3 H 30.368 -92.606 -7.643 1.00 . A A . 32 ASP HB3 1 1
1 446 1 1 32 ASP N N 29.090 -94.891 -6.834 1.00 . A A . 32 ASP N 1 1
1 447 1 1 32 ASP O O 27.014 -91.954 -7.000 1.00 . A A . 32 ASP O 1 1
1 448 1 1 32 ASP OD1 O 30.013 -90.980 -4.894 1.00 . A A . 32 ASP OD1 1 1
1 449 1 1 32 ASP OD2 O 29.534 -90.328 -6.935 1.00 . A A . 32 ASP OD2 1 1
1 450 1 1 33 VAL C C 25.081 -93.071 -8.938 1.00 . A A . 33 VAL C 1 1
1 451 1 1 33 VAL CA C 26.493 -92.934 -9.516 1.00 . A A . 33 VAL CA 1 1
1 452 1 1 33 VAL CB C 26.580 -93.565 -10.933 1.00 . A A . 33 VAL CB 1 1
1 453 1 1 33 VAL CG1 C 26.346 -95.073 -10.906 1.00 . A A . 33 VAL CG1 1 1
1 454 1 1 33 VAL CG2 C 25.603 -92.879 -11.889 1.00 . A A . 33 VAL CG2 1 1
1 455 1 1 33 VAL H H 28.001 -94.273 -8.840 1.00 . A A . 33 VAL H 1 1
1 456 1 1 33 VAL HA H 26.708 -91.875 -9.617 1.00 . A A . 33 VAL HA 1 1
1 457 1 1 33 VAL HB H 27.578 -93.393 -11.304 1.00 . A A . 33 VAL HB 1 1
1 458 1 1 33 VAL HG11 H 26.499 -95.481 -11.895 1.00 . A A . 33 VAL HG11 1 1
1 459 1 1 33 VAL HG12 H 25.333 -95.277 -10.588 1.00 . A A . 33 VAL HG12 1 1
1 460 1 1 33 VAL HG13 H 27.036 -95.533 -10.216 1.00 . A A . 33 VAL HG13 1 1
1 461 1 1 33 VAL HG21 H 24.591 -93.029 -11.541 1.00 . A A . 33 VAL HG21 1 1
1 462 1 1 33 VAL HG22 H 25.710 -93.299 -12.879 1.00 . A A . 33 VAL HG22 1 1
1 463 1 1 33 VAL HG23 H 25.818 -91.820 -11.924 1.00 . A A . 33 VAL HG23 1 1
1 464 1 1 33 VAL N N 27.486 -93.476 -8.589 1.00 . A A . 33 VAL N 1 1
1 465 1 1 33 VAL O O 24.512 -94.163 -8.855 1.00 . A A . 33 VAL O 1 1
1 466 1 1 34 THR C C 22.136 -91.468 -8.785 1.00 . A A . 34 THR C 1 1
1 467 1 1 34 THR CA C 23.263 -91.875 -7.827 1.00 . A A . 34 THR CA 1 1
1 468 1 1 34 THR CB C 23.362 -90.856 -6.666 1.00 . A A . 34 THR CB 1 1
1 469 1 1 34 THR CG2 C 22.123 -90.892 -5.778 1.00 . A A . 34 THR CG2 1 1
1 470 1 1 34 THR H H 25.021 -91.104 -8.698 1.00 . A A . 34 THR H 1 1
1 471 1 1 34 THR HA H 23.048 -92.850 -7.411 1.00 . A A . 34 THR HA 1 1
1 472 1 1 34 THR HB H 23.459 -89.863 -7.086 1.00 . A A . 34 THR HB 1 1
1 473 1 1 34 THR HG1 H 25.232 -91.465 -6.452 1.00 . A A . 34 THR HG1 1 1
1 474 1 1 34 THR HG21 H 22.211 -90.145 -5.001 1.00 . A A . 34 THR HG21 1 1
1 475 1 1 34 THR HG22 H 22.029 -91.869 -5.328 1.00 . A A . 34 THR HG22 1 1
1 476 1 1 34 THR HG23 H 21.246 -90.686 -6.377 1.00 . A A . 34 THR HG23 1 1
1 477 1 1 34 THR N N 24.541 -91.939 -8.523 1.00 . A A . 34 THR N 1 1
1 478 1 1 34 THR O O 22.385 -90.834 -9.813 1.00 . A A . 34 THR O 1 1
1 479 1 1 34 THR OG1 O 24.529 -91.140 -5.875 1.00 . A A . 34 THR OG1 1 1
1 480 1 1 35 THR C C 18.502 -91.361 -8.363 1.00 . A A . 35 THR C 1 1
1 481 1 1 35 THR CA C 19.733 -91.505 -9.253 1.00 . A A . 35 THR CA 1 1
1 482 1 1 35 THR CB C 19.461 -92.572 -10.343 1.00 . A A . 35 THR CB 1 1
1 483 1 1 35 THR CG2 C 18.160 -92.294 -11.101 1.00 . A A . 35 THR CG2 1 1
1 484 1 1 35 THR H H 20.776 -92.393 -7.642 1.00 . A A . 35 THR H 1 1
1 485 1 1 35 THR HA H 19.927 -90.558 -9.740 1.00 . A A . 35 THR HA 1 1
1 486 1 1 35 THR HB H 19.377 -93.538 -9.860 1.00 . A A . 35 THR HB 1 1
1 487 1 1 35 THR HG1 H 21.200 -91.936 -11.026 1.00 . A A . 35 THR HG1 1 1
1 488 1 1 35 THR HG21 H 18.185 -91.295 -11.511 1.00 . A A . 35 THR HG21 1 1
1 489 1 1 35 THR HG22 H 17.315 -92.386 -10.426 1.00 . A A . 35 THR HG22 1 1
1 490 1 1 35 THR HG23 H 18.052 -93.009 -11.904 1.00 . A A . 35 THR HG23 1 1
1 491 1 1 35 THR N N 20.905 -91.854 -8.453 1.00 . A A . 35 THR N 1 1
1 492 1 1 35 THR O O 18.251 -92.208 -7.506 1.00 . A A . 35 THR O 1 1
1 493 1 1 35 THR OG1 O 20.560 -92.615 -11.267 1.00 . A A . 35 THR OG1 1 1
1 494 1 1 36 LEU C C 15.523 -89.336 -8.798 1.00 . A A . 36 LEU C 1 1
1 495 1 1 36 LEU CA C 16.487 -90.058 -7.867 1.00 . A A . 36 LEU CA 1 1
1 496 1 1 36 LEU CB C 16.643 -89.259 -6.557 1.00 . A A . 36 LEU CB 1 1
1 497 1 1 36 LEU CD1 C 18.902 -89.529 -5.438 1.00 . A A . 36 LEU CD1 1 1
1 498 1 1 36 LEU CD2 C 16.802 -89.700 -4.062 1.00 . A A . 36 LEU CD2 1 1
1 499 1 1 36 LEU CG C 17.437 -89.959 -5.429 1.00 . A A . 36 LEU CG 1 1
1 500 1 1 36 LEU H H 18.089 -89.576 -9.173 1.00 . A A . 36 LEU H 1 1
1 501 1 1 36 LEU HA H 16.070 -91.030 -7.633 1.00 . A A . 36 LEU HA 1 1
1 502 1 1 36 LEU HB2 H 17.133 -88.323 -6.790 1.00 . A A . 36 LEU HB2 1 1
1 503 1 1 36 LEU HB3 H 15.652 -89.037 -6.184 1.00 . A A . 36 LEU HB3 1 1
1 504 1 1 36 LEU HD11 H 19.445 -90.077 -4.681 1.00 . A A . 36 LEU HD11 1 1
1 505 1 1 36 LEU HD12 H 18.969 -88.470 -5.230 1.00 . A A . 36 LEU HD12 1 1
1 506 1 1 36 LEU HD13 H 19.334 -89.733 -6.407 1.00 . A A . 36 LEU HD13 1 1
1 507 1 1 36 LEU HD21 H 16.753 -88.635 -3.880 1.00 . A A . 36 LEU HD21 1 1
1 508 1 1 36 LEU HD22 H 17.397 -90.169 -3.292 1.00 . A A . 36 LEU HD22 1 1
1 509 1 1 36 LEU HD23 H 15.804 -90.115 -4.043 1.00 . A A . 36 LEU HD23 1 1
1 510 1 1 36 LEU HG H 17.414 -91.027 -5.602 1.00 . A A . 36 LEU HG 1 1
1 511 1 1 36 LEU N N 17.766 -90.265 -8.548 1.00 . A A . 36 LEU N 1 1
1 512 1 1 36 LEU O O 15.933 -88.493 -9.603 1.00 . A A . 36 LEU O 1 1
1 513 1 1 37 CYS C C 12.734 -87.753 -8.824 1.00 . A A . 37 CYS C 1 1
1 514 1 1 37 CYS CA C 13.211 -89.033 -9.504 1.00 . A A . 37 CYS CA 1 1
1 515 1 1 37 CYS CB C 12.037 -89.988 -9.734 1.00 . A A . 37 CYS CB 1 1
1 516 1 1 37 CYS H H 13.986 -90.367 -8.047 1.00 . A A . 37 CYS H 1 1
1 517 1 1 37 CYS HA H 13.648 -88.780 -10.461 1.00 . A A . 37 CYS HA 1 1
1 518 1 1 37 CYS HB2 H 11.617 -90.275 -8.780 1.00 . A A . 37 CYS HB2 1 1
1 519 1 1 37 CYS HB3 H 11.279 -89.486 -10.320 1.00 . A A . 37 CYS HB3 1 1
1 520 1 1 37 CYS HG H 13.736 -91.351 -11.052 1.00 . A A . 37 CYS HG 1 1
1 521 1 1 37 CYS N N 14.244 -89.675 -8.695 1.00 . A A . 37 CYS N 1 1
1 522 1 1 37 CYS O O 12.556 -87.718 -7.605 1.00 . A A . 37 CYS O 1 1
1 523 1 1 37 CYS SG S 12.495 -91.500 -10.610 1.00 . A A . 37 CYS SG 1 1
1 524 1 1 38 TYR C C 10.710 -85.072 -9.557 1.00 . A A . 38 TYR C 1 1
1 525 1 1 38 TYR CA C 12.129 -85.402 -9.107 1.00 . A A . 38 TYR CA 1 1
1 526 1 1 38 TYR CB C 13.093 -84.310 -9.600 1.00 . A A . 38 TYR CB 1 1
1 527 1 1 38 TYR CD1 C 15.194 -85.427 -8.706 1.00 . A A . 38 TYR CD1 1 1
1 528 1 1 38 TYR CD2 C 14.921 -83.085 -8.349 1.00 . A A . 38 TYR CD2 1 1
1 529 1 1 38 TYR CE1 C 16.406 -85.388 -8.042 1.00 . A A . 38 TYR CE1 1 1
1 530 1 1 38 TYR CE2 C 16.130 -83.041 -7.687 1.00 . A A . 38 TYR CE2 1 1
1 531 1 1 38 TYR CG C 14.430 -84.276 -8.875 1.00 . A A . 38 TYR CG 1 1
1 532 1 1 38 TYR CZ C 16.867 -84.193 -7.533 1.00 . A A . 38 TYR CZ 1 1
1 533 1 1 38 TYR H H 12.663 -86.815 -10.579 1.00 . A A . 38 TYR H 1 1
1 534 1 1 38 TYR HA H 12.156 -85.434 -8.026 1.00 . A A . 38 TYR HA 1 1
1 535 1 1 38 TYR HB2 H 13.296 -84.468 -10.649 1.00 . A A . 38 TYR HB2 1 1
1 536 1 1 38 TYR HB3 H 12.624 -83.343 -9.476 1.00 . A A . 38 TYR HB3 1 1
1 537 1 1 38 TYR HD1 H 14.832 -86.363 -9.107 1.00 . A A . 38 TYR HD1 1 1
1 538 1 1 38 TYR HD2 H 14.343 -82.181 -8.470 1.00 . A A . 38 TYR HD2 1 1
1 539 1 1 38 TYR HE1 H 16.984 -86.294 -7.921 1.00 . A A . 38 TYR HE1 1 1
1 540 1 1 38 TYR HE2 H 16.491 -82.105 -7.287 1.00 . A A . 38 TYR HE2 1 1
1 541 1 1 38 TYR HH H 18.744 -84.585 -7.402 1.00 . A A . 38 TYR HH 1 1
1 542 1 1 38 TYR N N 12.539 -86.707 -9.615 1.00 . A A . 38 TYR N 1 1
1 543 1 1 38 TYR O O 10.297 -85.434 -10.658 1.00 . A A . 38 TYR O 1 1
1 544 1 1 38 TYR OH O 18.072 -84.150 -6.874 1.00 . A A . 38 TYR OH 1 1
1 545 1 1 39 ARG C C 8.321 -82.712 -8.101 1.00 . A A . 39 ARG C 1 1
1 546 1 1 39 ARG CA C 8.640 -83.897 -9.007 1.00 . A A . 39 ARG CA 1 1
1 547 1 1 39 ARG CB C 7.578 -85.001 -8.856 1.00 . A A . 39 ARG CB 1 1
1 548 1 1 39 ARG CD C 5.150 -85.671 -9.100 1.00 . A A . 39 ARG CD 1 1
1 549 1 1 39 ARG CG C 6.146 -84.516 -9.081 1.00 . A A . 39 ARG CG 1 1
1 550 1 1 39 ARG CZ C 4.237 -87.027 -7.240 1.00 . A A . 39 ARG CZ 1 1
1 551 1 1 39 ARG H H 10.319 -84.257 -7.782 1.00 . A A . 39 ARG H 1 1
1 552 1 1 39 ARG HA H 8.654 -83.557 -10.034 1.00 . A A . 39 ARG HA 1 1
1 553 1 1 39 ARG HB2 H 7.788 -85.784 -9.572 1.00 . A A . 39 ARG HB2 1 1
1 554 1 1 39 ARG HB3 H 7.644 -85.413 -7.859 1.00 . A A . 39 ARG HB3 1 1
1 555 1 1 39 ARG HD2 H 4.149 -85.264 -9.141 1.00 . A A . 39 ARG HD2 1 1
1 556 1 1 39 ARG HD3 H 5.327 -86.270 -9.982 1.00 . A A . 39 ARG HD3 1 1
1 557 1 1 39 ARG HE H 6.177 -86.751 -7.616 1.00 . A A . 39 ARG HE 1 1
1 558 1 1 39 ARG HG2 H 5.877 -83.838 -8.283 1.00 . A A . 39 ARG HG2 1 1
1 559 1 1 39 ARG HG3 H 6.097 -83.994 -10.027 1.00 . A A . 39 ARG HG3 1 1
1 560 1 1 39 ARG HH11 H 2.813 -86.143 -8.385 1.00 . A A . 39 ARG HH11 1 1
1 561 1 1 39 ARG HH12 H 2.217 -87.121 -7.083 1.00 . A A . 39 ARG HH12 1 1
1 562 1 1 39 ARG HH21 H 5.401 -88.035 -5.928 1.00 . A A . 39 ARG HH21 1 1
1 563 1 1 39 ARG HH22 H 3.689 -88.199 -5.683 1.00 . A A . 39 ARG HH22 1 1
1 564 1 1 39 ARG N N 9.968 -84.404 -8.686 1.00 . A A . 39 ARG N 1 1
1 565 1 1 39 ARG NE N 5.269 -86.525 -7.916 1.00 . A A . 39 ARG NE 1 1
1 566 1 1 39 ARG NH1 N 2.990 -86.741 -7.598 1.00 . A A . 39 ARG NH1 1 1
1 567 1 1 39 ARG NH2 N 4.458 -87.816 -6.201 1.00 . A A . 39 ARG NH2 1 1
1 568 1 1 39 ARG O O 8.176 -82.867 -6.888 1.00 . A A . 39 ARG O 1 1
1 569 1 1 40 VAL C C 6.644 -79.712 -8.347 1.00 . A A . 40 VAL C 1 1
1 570 1 1 40 VAL CA C 7.979 -80.309 -7.928 1.00 . A A . 40 VAL CA 1 1
1 571 1 1 40 VAL CB C 9.097 -79.251 -8.124 1.00 . A A . 40 VAL CB 1 1
1 572 1 1 40 VAL CG1 C 9.107 -78.731 -9.559 1.00 . A A . 40 VAL CG1 1 1
1 573 1 1 40 VAL CG2 C 8.952 -78.096 -7.127 1.00 . A A . 40 VAL CG2 1 1
1 574 1 1 40 VAL H H 8.368 -81.464 -9.658 1.00 . A A . 40 VAL H 1 1
1 575 1 1 40 VAL HA H 7.933 -80.569 -6.877 1.00 . A A . 40 VAL HA 1 1
1 576 1 1 40 VAL HB H 10.048 -79.733 -7.939 1.00 . A A . 40 VAL HB 1 1
1 577 1 1 40 VAL HG11 H 9.244 -79.557 -10.241 1.00 . A A . 40 VAL HG11 1 1
1 578 1 1 40 VAL HG12 H 9.914 -78.023 -9.683 1.00 . A A . 40 VAL HG12 1 1
1 579 1 1 40 VAL HG13 H 8.165 -78.244 -9.768 1.00 . A A . 40 VAL HG13 1 1
1 580 1 1 40 VAL HG21 H 7.981 -77.636 -7.244 1.00 . A A . 40 VAL HG21 1 1
1 581 1 1 40 VAL HG22 H 9.722 -77.359 -7.316 1.00 . A A . 40 VAL HG22 1 1
1 582 1 1 40 VAL HG23 H 9.056 -78.471 -6.119 1.00 . A A . 40 VAL HG23 1 1
1 583 1 1 40 VAL N N 8.249 -81.526 -8.687 1.00 . A A . 40 VAL N 1 1
1 584 1 1 40 VAL O O 6.255 -79.790 -9.512 1.00 . A A . 40 VAL O 1 1
1 585 1 1 41 THR C C 4.928 -76.942 -7.632 1.00 . A A . 41 THR C 1 1
1 586 1 1 41 THR CA C 4.690 -78.449 -7.643 1.00 . A A . 41 THR CA 1 1
1 587 1 1 41 THR CB C 3.639 -78.840 -6.579 1.00 . A A . 41 THR CB 1 1
1 588 1 1 41 THR CG2 C 3.231 -80.303 -6.727 1.00 . A A . 41 THR CG2 1 1
1 589 1 1 41 THR H H 6.314 -79.122 -6.485 1.00 . A A . 41 THR H 1 1
1 590 1 1 41 THR HA H 4.327 -78.746 -8.620 1.00 . A A . 41 THR HA 1 1
1 591 1 1 41 THR HB H 2.761 -78.220 -6.707 1.00 . A A . 41 THR HB 1 1
1 592 1 1 41 THR HG1 H 4.701 -79.396 -5.011 1.00 . A A . 41 THR HG1 1 1
1 593 1 1 41 THR HG21 H 2.810 -80.464 -7.710 1.00 . A A . 41 THR HG21 1 1
1 594 1 1 41 THR HG22 H 2.494 -80.550 -5.977 1.00 . A A . 41 THR HG22 1 1
1 595 1 1 41 THR HG23 H 4.098 -80.935 -6.600 1.00 . A A . 41 THR HG23 1 1
1 596 1 1 41 THR N N 5.952 -79.124 -7.392 1.00 . A A . 41 THR N 1 1
1 597 1 1 41 THR O O 5.790 -76.460 -6.892 1.00 . A A . 41 THR O 1 1
1 598 1 1 41 THR OG1 O 4.177 -78.629 -5.265 1.00 . A A . 41 THR OG1 1 1
1 599 1 1 42 GLY C C 3.190 -73.937 -8.639 1.00 . A A . 42 GLY C 1 1
1 600 1 1 42 GLY CA C 4.449 -74.773 -8.575 1.00 . A A . 42 GLY CA 1 1
1 601 1 1 42 GLY H H 3.456 -76.612 -8.953 1.00 . A A . 42 GLY H 1 1
1 602 1 1 42 GLY HA2 H 5.036 -74.445 -7.727 1.00 . A A . 42 GLY HA2 1 1
1 603 1 1 42 GLY HA3 H 5.023 -74.606 -9.476 1.00 . A A . 42 GLY HA3 1 1
1 604 1 1 42 GLY N N 4.188 -76.198 -8.445 1.00 . A A . 42 GLY N 1 1
1 605 1 1 42 GLY O O 2.097 -74.451 -8.890 1.00 . A A . 42 GLY O 1 1
1 606 1 1 43 LYS C C 1.860 -71.519 -9.953 1.00 . A A . 43 LYS C 1 1
1 607 1 1 43 LYS CA C 2.269 -71.678 -8.491 1.00 . A A . 43 LYS CA 1 1
1 608 1 1 43 LYS CB C 2.726 -70.321 -7.929 1.00 . A A . 43 LYS CB 1 1
1 609 1 1 43 LYS CD C 0.603 -69.538 -6.778 1.00 . A A . 43 LYS CD 1 1
1 610 1 1 43 LYS CE C 1.235 -69.505 -5.388 1.00 . A A . 43 LYS CE 1 1
1 611 1 1 43 LYS CG C 1.630 -69.255 -7.874 1.00 . A A . 43 LYS CG 1 1
1 612 1 1 43 LYS H H 4.241 -72.326 -8.122 1.00 . A A . 43 LYS H 1 1
1 613 1 1 43 LYS HA H 1.429 -72.043 -7.917 1.00 . A A . 43 LYS HA 1 1
1 614 1 1 43 LYS HB2 H 3.100 -70.472 -6.925 1.00 . A A . 43 LYS HB2 1 1
1 615 1 1 43 LYS HB3 H 3.533 -69.946 -8.544 1.00 . A A . 43 LYS HB3 1 1
1 616 1 1 43 LYS HD2 H -0.175 -68.789 -6.825 1.00 . A A . 43 LYS HD2 1 1
1 617 1 1 43 LYS HD3 H 0.172 -70.515 -6.945 1.00 . A A . 43 LYS HD3 1 1
1 618 1 1 43 LYS HE2 H 1.970 -70.294 -5.320 1.00 . A A . 43 LYS HE2 1 1
1 619 1 1 43 LYS HE3 H 1.722 -68.549 -5.248 1.00 . A A . 43 LYS HE3 1 1
1 620 1 1 43 LYS HG2 H 2.087 -68.294 -7.683 1.00 . A A . 43 LYS HG2 1 1
1 621 1 1 43 LYS HG3 H 1.124 -69.226 -8.830 1.00 . A A . 43 LYS HG3 1 1
1 622 1 1 43 LYS HZ1 H -0.485 -68.938 -4.349 1.00 . A A . 43 LYS HZ1 1 1
1 623 1 1 43 LYS HZ2 H 0.686 -69.675 -3.380 1.00 . A A . 43 LYS HZ2 1 1
1 624 1 1 43 LYS HZ3 H -0.256 -70.610 -4.427 1.00 . A A . 43 LYS HZ3 1 1
1 625 1 1 43 LYS N N 3.353 -72.643 -8.387 1.00 . A A . 43 LYS N 1 1
1 626 1 1 43 LYS NZ N 0.226 -69.695 -4.312 1.00 . A A . 43 LYS NZ 1 1
1 627 1 1 43 LYS O O 2.703 -71.604 -10.849 1.00 . A A . 43 LYS O 1 1
1 628 1 1 44 VAL C C 0.379 -69.628 -11.989 1.00 . A A . 44 VAL C 1 1
1 629 1 1 44 VAL CA C 0.094 -71.065 -11.551 1.00 . A A . 44 VAL CA 1 1
1 630 1 1 44 VAL CB C -1.420 -71.395 -11.668 1.00 . A A . 44 VAL CB 1 1
1 631 1 1 44 VAL CG1 C -1.652 -72.899 -11.523 1.00 . A A . 44 VAL CG1 1 1
1 632 1 1 44 VAL CG2 C -2.233 -70.627 -10.621 1.00 . A A . 44 VAL CG2 1 1
1 633 1 1 44 VAL H H -0.047 -71.202 -9.445 1.00 . A A . 44 VAL H 1 1
1 634 1 1 44 VAL HA H 0.641 -71.740 -12.202 1.00 . A A . 44 VAL HA 1 1
1 635 1 1 44 VAL HB H -1.760 -71.095 -12.652 1.00 . A A . 44 VAL HB 1 1
1 636 1 1 44 VAL HG11 H -1.301 -73.227 -10.555 1.00 . A A . 44 VAL HG11 1 1
1 637 1 1 44 VAL HG12 H -1.113 -73.426 -12.298 1.00 . A A . 44 VAL HG12 1 1
1 638 1 1 44 VAL HG13 H -2.708 -73.112 -11.612 1.00 . A A . 44 VAL HG13 1 1
1 639 1 1 44 VAL HG21 H -3.281 -70.861 -10.732 1.00 . A A . 44 VAL HG21 1 1
1 640 1 1 44 VAL HG22 H -2.086 -69.565 -10.759 1.00 . A A . 44 VAL HG22 1 1
1 641 1 1 44 VAL HG23 H -1.905 -70.909 -9.630 1.00 . A A . 44 VAL HG23 1 1
1 642 1 1 44 VAL N N 0.580 -71.264 -10.193 1.00 . A A . 44 VAL N 1 1
1 643 1 1 44 VAL O O -0.502 -68.765 -12.007 1.00 . A A . 44 VAL O 1 1
1 644 1 1 45 GLN C C 3.041 -68.104 -13.880 1.00 . A A . 45 GLN C 1 1
1 645 1 1 45 GLN CA C 2.119 -68.048 -12.664 1.00 . A A . 45 GLN CA 1 1
1 646 1 1 45 GLN CB C 2.859 -67.451 -11.455 1.00 . A A . 45 GLN CB 1 1
1 647 1 1 45 GLN CD C 4.204 -65.524 -10.498 1.00 . A A . 45 GLN CD 1 1
1 648 1 1 45 GLN CG C 3.430 -66.056 -11.694 1.00 . A A . 45 GLN CG 1 1
1 649 1 1 45 GLN H H 2.269 -70.137 -12.361 1.00 . A A . 45 GLN H 1 1
1 650 1 1 45 GLN HA H 1.265 -67.428 -12.898 1.00 . A A . 45 GLN HA 1 1
1 651 1 1 45 GLN HB2 H 2.170 -67.392 -10.624 1.00 . A A . 45 GLN HB2 1 1
1 652 1 1 45 GLN HB3 H 3.674 -68.111 -11.186 1.00 . A A . 45 GLN HB3 1 1
1 653 1 1 45 GLN HE21 H 5.409 -64.503 -11.697 1.00 . A A . 45 GLN HE21 1 1
1 654 1 1 45 GLN HE22 H 5.738 -64.363 -10.007 1.00 . A A . 45 GLN HE22 1 1
1 655 1 1 45 GLN HG2 H 4.094 -66.091 -12.546 1.00 . A A . 45 GLN HG2 1 1
1 656 1 1 45 GLN HG3 H 2.615 -65.378 -11.904 1.00 . A A . 45 GLN HG3 1 1
1 657 1 1 45 GLN N N 1.639 -69.386 -12.332 1.00 . A A . 45 GLN N 1 1
1 658 1 1 45 GLN NE2 N 5.216 -64.714 -10.761 1.00 . A A . 45 GLN NE2 1 1
1 659 1 1 45 GLN O O 2.832 -67.393 -14.864 1.00 . A A . 45 GLN O 1 1
1 660 1 1 45 GLN OE1 O 3.897 -65.842 -9.349 1.00 . A A . 45 GLN OE1 1 1
1 661 1 1 46 GLY C C 5.665 -70.471 -14.878 1.00 . A A . 46 GLY C 1 1
1 662 1 1 46 GLY CA C 5.001 -69.111 -14.895 1.00 . A A . 46 GLY CA 1 1
1 663 1 1 46 GLY H H 4.163 -69.506 -12.996 1.00 . A A . 46 GLY H 1 1
1 664 1 1 46 GLY HA2 H 4.484 -68.984 -15.836 1.00 . A A . 46 GLY HA2 1 1
1 665 1 1 46 GLY HA3 H 5.763 -68.350 -14.807 1.00 . A A . 46 GLY HA3 1 1
1 666 1 1 46 GLY N N 4.055 -68.961 -13.805 1.00 . A A . 46 GLY N 1 1
1 667 1 1 46 GLY O O 5.768 -71.098 -13.822 1.00 . A A . 46 GLY O 1 1
1 668 1 1 47 VAL C C 8.176 -72.256 -15.667 1.00 . A A . 47 VAL C 1 1
1 669 1 1 47 VAL CA C 6.728 -72.253 -16.162 1.00 . A A . 47 VAL CA 1 1
1 670 1 1 47 VAL CB C 6.676 -72.784 -17.620 1.00 . A A . 47 VAL CB 1 1
1 671 1 1 47 VAL CG1 C 5.231 -72.863 -18.111 1.00 . A A . 47 VAL CG1 1 1
1 672 1 1 47 VAL CG2 C 7.523 -71.921 -18.554 1.00 . A A . 47 VAL CG2 1 1
1 673 1 1 47 VAL H H 6.051 -70.360 -16.839 1.00 . A A . 47 VAL H 1 1
1 674 1 1 47 VAL HA H 6.156 -72.930 -15.542 1.00 . A A . 47 VAL HA 1 1
1 675 1 1 47 VAL HB H 7.084 -73.787 -17.627 1.00 . A A . 47 VAL HB 1 1
1 676 1 1 47 VAL HG11 H 5.212 -73.248 -19.121 1.00 . A A . 47 VAL HG11 1 1
1 677 1 1 47 VAL HG12 H 4.787 -71.878 -18.094 1.00 . A A . 47 VAL HG12 1 1
1 678 1 1 47 VAL HG13 H 4.668 -73.523 -17.466 1.00 . A A . 47 VAL HG13 1 1
1 679 1 1 47 VAL HG21 H 7.504 -72.341 -19.549 1.00 . A A . 47 VAL HG21 1 1
1 680 1 1 47 VAL HG22 H 8.541 -71.893 -18.196 1.00 . A A . 47 VAL HG22 1 1
1 681 1 1 47 VAL HG23 H 7.124 -70.917 -18.581 1.00 . A A . 47 VAL HG23 1 1
1 682 1 1 47 VAL N N 6.124 -70.927 -16.041 1.00 . A A . 47 VAL N 1 1
1 683 1 1 47 VAL O O 8.752 -71.201 -15.382 1.00 . A A . 47 VAL O 1 1
1 684 1 1 48 PHE C C 11.130 -73.277 -16.141 1.00 . A A . 48 PHE C 1 1
1 685 1 1 48 PHE CA C 10.098 -73.662 -15.069 1.00 . A A . 48 PHE CA 1 1
1 686 1 1 48 PHE CB C 10.236 -75.145 -14.669 1.00 . A A . 48 PHE CB 1 1
1 687 1 1 48 PHE CD1 C 10.987 -74.953 -12.273 1.00 . A A . 48 PHE CD1 1 1
1 688 1 1 48 PHE CD2 C 12.336 -76.213 -13.786 1.00 . A A . 48 PHE CD2 1 1
1 689 1 1 48 PHE CE1 C 11.865 -75.240 -11.245 1.00 . A A . 48 PHE CE1 1 1
1 690 1 1 48 PHE CE2 C 13.215 -76.507 -12.762 1.00 . A A . 48 PHE CE2 1 1
1 691 1 1 48 PHE CG C 11.211 -75.435 -13.556 1.00 . A A . 48 PHE CG 1 1
1 692 1 1 48 PHE CZ C 12.982 -76.017 -11.491 1.00 . A A . 48 PHE CZ 1 1
1 693 1 1 48 PHE H H 8.235 -74.233 -15.877 1.00 . A A . 48 PHE H 1 1
1 694 1 1 48 PHE HA H 10.234 -73.038 -14.198 1.00 . A A . 48 PHE HA 1 1
1 695 1 1 48 PHE HB2 H 9.271 -75.509 -14.348 1.00 . A A . 48 PHE HB2 1 1
1 696 1 1 48 PHE HB3 H 10.546 -75.711 -15.536 1.00 . A A . 48 PHE HB3 1 1
1 697 1 1 48 PHE HD1 H 10.114 -74.345 -12.079 1.00 . A A . 48 PHE HD1 1 1
1 698 1 1 48 PHE HD2 H 12.521 -76.595 -14.779 1.00 . A A . 48 PHE HD2 1 1
1 699 1 1 48 PHE HE1 H 11.678 -74.859 -10.250 1.00 . A A . 48 PHE HE1 1 1
1 700 1 1 48 PHE HE2 H 14.084 -77.123 -12.956 1.00 . A A . 48 PHE HE2 1 1
1 701 1 1 48 PHE HZ H 13.671 -76.244 -10.688 1.00 . A A . 48 PHE HZ 1 1
1 702 1 1 48 PHE N N 8.745 -73.452 -15.582 1.00 . A A . 48 PHE N 1 1
1 703 1 1 48 PHE O O 11.047 -73.739 -17.284 1.00 . A A . 48 PHE O 1 1
1 704 1 1 49 PHE C C 14.081 -73.043 -17.118 1.00 . A A . 49 PHE C 1 1
1 705 1 1 49 PHE CA C 13.095 -71.941 -16.728 1.00 . A A . 49 PHE CA 1 1
1 706 1 1 49 PHE CB C 13.877 -70.737 -16.165 1.00 . A A . 49 PHE CB 1 1
1 707 1 1 49 PHE CD1 C 13.366 -69.178 -18.077 1.00 . A A . 49 PHE CD1 1 1
1 708 1 1 49 PHE CD2 C 13.110 -68.354 -15.851 1.00 . A A . 49 PHE CD2 1 1
1 709 1 1 49 PHE CE1 C 12.978 -67.951 -18.580 1.00 . A A . 49 PHE CE1 1 1
1 710 1 1 49 PHE CE2 C 12.720 -67.125 -16.350 1.00 . A A . 49 PHE CE2 1 1
1 711 1 1 49 PHE CG C 13.435 -69.398 -16.706 1.00 . A A . 49 PHE CG 1 1
1 712 1 1 49 PHE CZ C 12.654 -66.923 -17.715 1.00 . A A . 49 PHE CZ 1 1
1 713 1 1 49 PHE H H 12.106 -72.091 -14.858 1.00 . A A . 49 PHE H 1 1
1 714 1 1 49 PHE HA H 12.573 -71.624 -17.620 1.00 . A A . 49 PHE HA 1 1
1 715 1 1 49 PHE HB2 H 13.759 -70.715 -15.092 1.00 . A A . 49 PHE HB2 1 1
1 716 1 1 49 PHE HB3 H 14.928 -70.855 -16.396 1.00 . A A . 49 PHE HB3 1 1
1 717 1 1 49 PHE HD1 H 13.616 -69.981 -18.756 1.00 . A A . 49 PHE HD1 1 1
1 718 1 1 49 PHE HD2 H 13.160 -68.508 -14.782 1.00 . A A . 49 PHE HD2 1 1
1 719 1 1 49 PHE HE1 H 12.929 -67.794 -19.648 1.00 . A A . 49 PHE HE1 1 1
1 720 1 1 49 PHE HE2 H 12.468 -66.322 -15.672 1.00 . A A . 49 PHE HE2 1 1
1 721 1 1 49 PHE HZ H 12.352 -65.961 -18.105 1.00 . A A . 49 PHE HZ 1 1
1 722 1 1 49 PHE N N 12.083 -72.416 -15.780 1.00 . A A . 49 PHE N 1 1
1 723 1 1 49 PHE O O 15.068 -73.282 -16.413 1.00 . A A . 49 PHE O 1 1
1 724 1 1 50 ARG C C 16.147 -74.024 -18.967 1.00 . A A . 50 ARG C 1 1
1 725 1 1 50 ARG CA C 14.757 -74.648 -18.839 1.00 . A A . 50 ARG CA 1 1
1 726 1 1 50 ARG CB C 14.249 -75.132 -20.210 1.00 . A A . 50 ARG CB 1 1
1 727 1 1 50 ARG CD C 14.724 -76.391 -22.358 1.00 . A A . 50 ARG CD 1 1
1 728 1 1 50 ARG CG C 15.320 -75.781 -21.092 1.00 . A A . 50 ARG CG 1 1
1 729 1 1 50 ARG CZ C 16.120 -77.657 -23.980 1.00 . A A . 50 ARG CZ 1 1
1 730 1 1 50 ARG H H 12.962 -73.529 -18.702 1.00 . A A . 50 ARG H 1 1
1 731 1 1 50 ARG HA H 14.820 -75.496 -18.170 1.00 . A A . 50 ARG HA 1 1
1 732 1 1 50 ARG HB2 H 13.462 -75.855 -20.047 1.00 . A A . 50 ARG HB2 1 1
1 733 1 1 50 ARG HB3 H 13.838 -74.287 -20.744 1.00 . A A . 50 ARG HB3 1 1
1 734 1 1 50 ARG HD2 H 14.340 -77.374 -22.124 1.00 . A A . 50 ARG HD2 1 1
1 735 1 1 50 ARG HD3 H 13.911 -75.765 -22.697 1.00 . A A . 50 ARG HD3 1 1
1 736 1 1 50 ARG HE H 16.042 -75.664 -23.830 1.00 . A A . 50 ARG HE 1 1
1 737 1 1 50 ARG HG2 H 16.042 -75.029 -21.375 1.00 . A A . 50 ARG HG2 1 1
1 738 1 1 50 ARG HG3 H 15.814 -76.559 -20.527 1.00 . A A . 50 ARG HG3 1 1
1 739 1 1 50 ARG HH11 H 15.265 -78.849 -22.583 1.00 . A A . 50 ARG HH11 1 1
1 740 1 1 50 ARG HH12 H 16.108 -79.679 -23.850 1.00 . A A . 50 ARG HH12 1 1
1 741 1 1 50 ARG HH21 H 17.172 -76.766 -25.464 1.00 . A A . 50 ARG HH21 1 1
1 742 1 1 50 ARG HH22 H 17.184 -78.502 -25.484 1.00 . A A . 50 ARG HH22 1 1
1 743 1 1 50 ARG N N 13.818 -73.689 -18.255 1.00 . A A . 50 ARG N 1 1
1 744 1 1 50 ARG NE N 15.710 -76.506 -23.440 1.00 . A A . 50 ARG NE 1 1
1 745 1 1 50 ARG NH1 N 15.808 -78.817 -23.423 1.00 . A A . 50 ARG NH1 1 1
1 746 1 1 50 ARG NH2 N 16.892 -77.641 -25.056 1.00 . A A . 50 ARG NH2 1 1
1 747 1 1 50 ARG O O 17.155 -74.724 -18.914 1.00 . A A . 50 ARG O 1 1
1 748 1 1 51 LYS C C 18.315 -72.300 -17.971 1.00 . A A . 51 LYS C 1 1
1 749 1 1 51 LYS CA C 17.435 -71.952 -19.177 1.00 . A A . 51 LYS CA 1 1
1 750 1 1 51 LYS CB C 17.143 -70.440 -19.201 1.00 . A A . 51 LYS CB 1 1
1 751 1 1 51 LYS CD C 18.050 -68.064 -19.156 1.00 . A A . 51 LYS CD 1 1
1 752 1 1 51 LYS CE C 17.381 -67.630 -20.459 1.00 . A A . 51 LYS CE 1 1
1 753 1 1 51 LYS CG C 18.393 -69.558 -19.151 1.00 . A A . 51 LYS CG 1 1
1 754 1 1 51 LYS H H 15.337 -72.220 -19.237 1.00 . A A . 51 LYS H 1 1
1 755 1 1 51 LYS HA H 17.956 -72.225 -20.084 1.00 . A A . 51 LYS HA 1 1
1 756 1 1 51 LYS HB2 H 16.600 -70.206 -20.105 1.00 . A A . 51 LYS HB2 1 1
1 757 1 1 51 LYS HB3 H 16.523 -70.194 -18.349 1.00 . A A . 51 LYS HB3 1 1
1 758 1 1 51 LYS HD2 H 17.381 -67.857 -18.333 1.00 . A A . 51 LYS HD2 1 1
1 759 1 1 51 LYS HD3 H 18.961 -67.497 -19.026 1.00 . A A . 51 LYS HD3 1 1
1 760 1 1 51 LYS HE2 H 18.047 -67.845 -21.281 1.00 . A A . 51 LYS HE2 1 1
1 761 1 1 51 LYS HE3 H 16.466 -68.194 -20.583 1.00 . A A . 51 LYS HE3 1 1
1 762 1 1 51 LYS HG2 H 18.941 -69.784 -18.247 1.00 . A A . 51 LYS HG2 1 1
1 763 1 1 51 LYS HG3 H 19.013 -69.780 -20.009 1.00 . A A . 51 LYS HG3 1 1
1 764 1 1 51 LYS HZ1 H 17.897 -65.611 -20.239 1.00 . A A . 51 LYS HZ1 1 1
1 765 1 1 51 LYS HZ2 H 16.310 -65.968 -19.781 1.00 . A A . 51 LYS HZ2 1 1
1 766 1 1 51 LYS HZ3 H 16.719 -65.898 -21.419 1.00 . A A . 51 LYS HZ3 1 1
1 767 1 1 51 LYS N N 16.182 -72.702 -19.132 1.00 . A A . 51 LYS N 1 1
1 768 1 1 51 LYS NZ N 17.056 -66.176 -20.474 1.00 . A A . 51 LYS NZ 1 1
1 769 1 1 51 LYS O O 19.344 -72.968 -18.108 1.00 . A A . 51 LYS O 1 1
1 770 1 1 52 TYR C C 18.738 -73.524 -15.161 1.00 . A A . 52 TYR C 1 1
1 771 1 1 52 TYR CA C 18.662 -72.054 -15.566 1.00 . A A . 52 TYR CA 1 1
1 772 1 1 52 TYR CB C 18.069 -71.216 -14.428 1.00 . A A . 52 TYR CB 1 1
1 773 1 1 52 TYR CD1 C 19.316 -69.034 -14.747 1.00 . A A . 52 TYR CD1 1 1
1 774 1 1 52 TYR CD2 C 16.933 -68.994 -14.900 1.00 . A A . 52 TYR CD2 1 1
1 775 1 1 52 TYR CE1 C 19.358 -67.675 -14.994 1.00 . A A . 52 TYR CE1 1 1
1 776 1 1 52 TYR CE2 C 16.971 -67.634 -15.147 1.00 . A A . 52 TYR CE2 1 1
1 777 1 1 52 TYR CG C 18.105 -69.719 -14.694 1.00 . A A . 52 TYR CG 1 1
1 778 1 1 52 TYR CZ C 18.185 -66.980 -15.194 1.00 . A A . 52 TYR CZ 1 1
1 779 1 1 52 TYR H H 16.997 -71.456 -16.728 1.00 . A A . 52 TYR H 1 1
1 780 1 1 52 TYR HA H 19.666 -71.705 -15.768 1.00 . A A . 52 TYR HA 1 1
1 781 1 1 52 TYR HB2 H 17.038 -71.504 -14.278 1.00 . A A . 52 TYR HB2 1 1
1 782 1 1 52 TYR HB3 H 18.623 -71.406 -13.519 1.00 . A A . 52 TYR HB3 1 1
1 783 1 1 52 TYR HD1 H 20.236 -69.578 -14.591 1.00 . A A . 52 TYR HD1 1 1
1 784 1 1 52 TYR HD2 H 15.983 -69.506 -14.862 1.00 . A A . 52 TYR HD2 1 1
1 785 1 1 52 TYR HE1 H 20.308 -67.163 -15.031 1.00 . A A . 52 TYR HE1 1 1
1 786 1 1 52 TYR HE2 H 16.052 -67.088 -15.304 1.00 . A A . 52 TYR HE2 1 1
1 787 1 1 52 TYR HH H 17.594 -65.180 -14.876 1.00 . A A . 52 TYR HH 1 1
1 788 1 1 52 TYR N N 17.877 -71.881 -16.787 1.00 . A A . 52 TYR N 1 1
1 789 1 1 52 TYR O O 19.724 -73.958 -14.562 1.00 . A A . 52 TYR O 1 1
1 790 1 1 52 TYR OH O 18.228 -65.629 -15.441 1.00 . A A . 52 TYR OH 1 1
1 791 1 1 53 THR C C 18.754 -76.452 -15.928 1.00 . A A . 53 THR C 1 1
1 792 1 1 53 THR CA C 17.653 -75.704 -15.173 1.00 . A A . 53 THR CA 1 1
1 793 1 1 53 THR CB C 16.273 -76.305 -15.520 1.00 . A A . 53 THR CB 1 1
1 794 1 1 53 THR CG2 C 16.171 -77.767 -15.087 1.00 . A A . 53 THR CG2 1 1
1 795 1 1 53 THR H H 16.925 -73.872 -15.943 1.00 . A A . 53 THR H 1 1
1 796 1 1 53 THR HA H 17.816 -75.818 -14.108 1.00 . A A . 53 THR HA 1 1
1 797 1 1 53 THR HB H 16.131 -76.249 -16.590 1.00 . A A . 53 THR HB 1 1
1 798 1 1 53 THR HG1 H 15.589 -75.174 -14.050 1.00 . A A . 53 THR HG1 1 1
1 799 1 1 53 THR HG21 H 16.944 -78.346 -15.577 1.00 . A A . 53 THR HG21 1 1
1 800 1 1 53 THR HG22 H 15.203 -78.158 -15.363 1.00 . A A . 53 THR HG22 1 1
1 801 1 1 53 THR HG23 H 16.294 -77.835 -14.016 1.00 . A A . 53 THR HG23 1 1
1 802 1 1 53 THR N N 17.693 -74.281 -15.484 1.00 . A A . 53 THR N 1 1
1 803 1 1 53 THR O O 19.548 -77.190 -15.329 1.00 . A A . 53 THR O 1 1
1 804 1 1 53 THR OG1 O 15.246 -75.539 -14.876 1.00 . A A . 53 THR OG1 1 1
1 805 1 1 54 LYS C C 21.201 -76.402 -17.759 1.00 . A A . 54 LYS C 1 1
1 806 1 1 54 LYS CA C 19.804 -76.932 -18.063 1.00 . A A . 54 LYS CA 1 1
1 807 1 1 54 LYS CB C 19.482 -76.825 -19.568 1.00 . A A . 54 LYS CB 1 1
1 808 1 1 54 LYS CD C 19.701 -75.568 -21.757 1.00 . A A . 54 LYS CD 1 1
1 809 1 1 54 LYS CE C 20.185 -76.848 -22.443 1.00 . A A . 54 LYS CE 1 1
1 810 1 1 54 LYS CG C 20.006 -75.566 -20.256 1.00 . A A . 54 LYS CG 1 1
1 811 1 1 54 LYS H H 18.212 -75.596 -17.660 1.00 . A A . 54 LYS H 1 1
1 812 1 1 54 LYS HA H 19.772 -77.977 -17.780 1.00 . A A . 54 LYS HA 1 1
1 813 1 1 54 LYS HB2 H 19.908 -77.682 -20.073 1.00 . A A . 54 LYS HB2 1 1
1 814 1 1 54 LYS HB3 H 18.408 -76.853 -19.693 1.00 . A A . 54 LYS HB3 1 1
1 815 1 1 54 LYS HD2 H 18.633 -75.481 -21.897 1.00 . A A . 54 LYS HD2 1 1
1 816 1 1 54 LYS HD3 H 20.193 -74.719 -22.212 1.00 . A A . 54 LYS HD3 1 1
1 817 1 1 54 LYS HE2 H 19.653 -77.691 -22.026 1.00 . A A . 54 LYS HE2 1 1
1 818 1 1 54 LYS HE3 H 19.966 -76.778 -23.499 1.00 . A A . 54 LYS HE3 1 1
1 819 1 1 54 LYS HG2 H 19.538 -74.701 -19.807 1.00 . A A . 54 LYS HG2 1 1
1 820 1 1 54 LYS HG3 H 21.077 -75.509 -20.115 1.00 . A A . 54 LYS HG3 1 1
1 821 1 1 54 LYS HZ1 H 21.915 -78.006 -22.642 1.00 . A A . 54 LYS HZ1 1 1
1 822 1 1 54 LYS HZ2 H 21.900 -77.034 -21.260 1.00 . A A . 54 LYS HZ2 1 1
1 823 1 1 54 LYS HZ3 H 22.186 -76.342 -22.777 1.00 . A A . 54 LYS HZ3 1 1
1 824 1 1 54 LYS N N 18.825 -76.236 -17.242 1.00 . A A . 54 LYS N 1 1
1 825 1 1 54 LYS NZ N 21.645 -77.072 -22.268 1.00 . A A . 54 LYS NZ 1 1
1 826 1 1 54 LYS O O 22.152 -77.168 -17.720 1.00 . A A . 54 LYS O 1 1
1 827 1 1 55 LYS C C 23.110 -75.188 -15.842 1.00 . A A . 55 LYS C 1 1
1 828 1 1 55 LYS CA C 22.600 -74.508 -17.113 1.00 . A A . 55 LYS CA 1 1
1 829 1 1 55 LYS CB C 22.477 -72.994 -16.878 1.00 . A A . 55 LYS CB 1 1
1 830 1 1 55 LYS CD C 22.135 -70.672 -17.856 1.00 . A A . 55 LYS CD 1 1
1 831 1 1 55 LYS CE C 23.462 -70.002 -17.484 1.00 . A A . 55 LYS CE 1 1
1 832 1 1 55 LYS CG C 22.282 -72.170 -18.151 1.00 . A A . 55 LYS CG 1 1
1 833 1 1 55 LYS H H 20.529 -74.509 -17.613 1.00 . A A . 55 LYS H 1 1
1 834 1 1 55 LYS HA H 23.308 -74.684 -17.911 1.00 . A A . 55 LYS HA 1 1
1 835 1 1 55 LYS HB2 H 21.632 -72.815 -16.229 1.00 . A A . 55 LYS HB2 1 1
1 836 1 1 55 LYS HB3 H 23.374 -72.647 -16.385 1.00 . A A . 55 LYS HB3 1 1
1 837 1 1 55 LYS HD2 H 21.739 -70.184 -18.735 1.00 . A A . 55 LYS HD2 1 1
1 838 1 1 55 LYS HD3 H 21.439 -70.546 -17.037 1.00 . A A . 55 LYS HD3 1 1
1 839 1 1 55 LYS HE2 H 24.161 -70.146 -18.294 1.00 . A A . 55 LYS HE2 1 1
1 840 1 1 55 LYS HE3 H 23.286 -68.944 -17.351 1.00 . A A . 55 LYS HE3 1 1
1 841 1 1 55 LYS HG2 H 23.138 -72.314 -18.795 1.00 . A A . 55 LYS HG2 1 1
1 842 1 1 55 LYS HG3 H 21.392 -72.517 -18.657 1.00 . A A . 55 LYS HG3 1 1
1 843 1 1 55 LYS HZ1 H 24.449 -71.500 -16.412 1.00 . A A . 55 LYS HZ1 1 1
1 844 1 1 55 LYS HZ2 H 23.341 -70.617 -15.490 1.00 . A A . 55 LYS HZ2 1 1
1 845 1 1 55 LYS HZ3 H 24.828 -69.932 -15.906 1.00 . A A . 55 LYS HZ3 1 1
1 846 1 1 55 LYS N N 21.317 -75.091 -17.515 1.00 . A A . 55 LYS N 1 1
1 847 1 1 55 LYS NZ N 24.061 -70.551 -16.237 1.00 . A A . 55 LYS NZ 1 1
1 848 1 1 55 LYS O O 24.297 -75.496 -15.724 1.00 . A A . 55 LYS O 1 1
1 849 1 1 56 GLU C C 23.045 -77.496 -13.921 1.00 . A A . 56 GLU C 1 1
1 850 1 1 56 GLU CA C 22.529 -76.087 -13.645 1.00 . A A . 56 GLU CA 1 1
1 851 1 1 56 GLU CB C 21.291 -76.157 -12.735 1.00 . A A . 56 GLU CB 1 1
1 852 1 1 56 GLU CD C 22.472 -75.856 -10.504 1.00 . A A . 56 GLU CD 1 1
1 853 1 1 56 GLU CG C 21.568 -76.744 -11.353 1.00 . A A . 56 GLU CG 1 1
1 854 1 1 56 GLU H H 21.271 -75.134 -15.056 1.00 . A A . 56 GLU H 1 1
1 855 1 1 56 GLU HA H 23.302 -75.513 -13.153 1.00 . A A . 56 GLU HA 1 1
1 856 1 1 56 GLU HB2 H 20.900 -75.158 -12.604 1.00 . A A . 56 GLU HB2 1 1
1 857 1 1 56 GLU HB3 H 20.538 -76.764 -13.217 1.00 . A A . 56 GLU HB3 1 1
1 858 1 1 56 GLU HG2 H 20.628 -76.874 -10.835 1.00 . A A . 56 GLU HG2 1 1
1 859 1 1 56 GLU HG3 H 22.042 -77.710 -11.480 1.00 . A A . 56 GLU HG3 1 1
1 860 1 1 56 GLU N N 22.197 -75.421 -14.900 1.00 . A A . 56 GLU N 1 1
1 861 1 1 56 GLU O O 24.133 -77.874 -13.478 1.00 . A A . 56 GLU O 1 1
1 862 1 1 56 GLU OE1 O 22.364 -74.613 -10.608 1.00 . A A . 56 GLU OE1 1 1
1 863 1 1 56 GLU OE2 O 23.279 -76.389 -9.714 1.00 . A A . 56 GLU OE2 1 1
1 864 1 1 57 ALA C C 23.915 -79.711 -15.776 1.00 . A A . 57 ALA C 1 1
1 865 1 1 57 ALA CA C 22.600 -79.640 -15.003 1.00 . A A . 57 ALA CA 1 1
1 866 1 1 57 ALA CB C 21.474 -80.288 -15.801 1.00 . A A . 57 ALA CB 1 1
1 867 1 1 57 ALA H H 21.403 -77.887 -15.005 1.00 . A A . 57 ALA H 1 1
1 868 1 1 57 ALA HA H 22.711 -80.187 -14.075 1.00 . A A . 57 ALA HA 1 1
1 869 1 1 57 ALA HB1 H 21.728 -81.316 -16.017 1.00 . A A . 57 ALA HB1 1 1
1 870 1 1 57 ALA HB2 H 21.328 -79.750 -16.727 1.00 . A A . 57 ALA HB2 1 1
1 871 1 1 57 ALA HB3 H 20.562 -80.257 -15.220 1.00 . A A . 57 ALA HB3 1 1
1 872 1 1 57 ALA N N 22.253 -78.262 -14.670 1.00 . A A . 57 ALA N 1 1
1 873 1 1 57 ALA O O 24.759 -80.557 -15.500 1.00 . A A . 57 ALA O 1 1
1 874 1 1 58 ASP C C 26.524 -78.438 -16.753 1.00 . A A . 58 ASP C 1 1
1 875 1 1 58 ASP CA C 25.285 -78.789 -17.571 1.00 . A A . 58 ASP CA 1 1
1 876 1 1 58 ASP CB C 25.130 -77.786 -18.728 1.00 . A A . 58 ASP CB 1 1
1 877 1 1 58 ASP CG C 24.058 -78.178 -19.743 1.00 . A A . 58 ASP CG 1 1
1 878 1 1 58 ASP H H 23.406 -78.122 -16.861 1.00 . A A . 58 ASP H 1 1
1 879 1 1 58 ASP HA H 25.411 -79.781 -17.984 1.00 . A A . 58 ASP HA 1 1
1 880 1 1 58 ASP HB2 H 24.872 -76.820 -18.320 1.00 . A A . 58 ASP HB2 1 1
1 881 1 1 58 ASP HB3 H 26.073 -77.706 -19.249 1.00 . A A . 58 ASP HB3 1 1
1 882 1 1 58 ASP N N 24.091 -78.804 -16.726 1.00 . A A . 58 ASP N 1 1
1 883 1 1 58 ASP O O 27.602 -78.991 -16.969 1.00 . A A . 58 ASP O 1 1
1 884 1 1 58 ASP OD1 O 23.876 -79.389 -20.001 1.00 . A A . 58 ASP OD1 1 1
1 885 1 1 58 ASP OD2 O 23.403 -77.272 -20.304 1.00 . A A . 58 ASP OD2 1 1
1 886 1 1 59 ALA C C 27.895 -78.146 -13.995 1.00 . A A . 59 ALA C 1 1
1 887 1 1 59 ALA CA C 27.457 -77.054 -14.970 1.00 . A A . 59 ALA CA 1 1
1 888 1 1 59 ALA CB C 27.046 -75.800 -14.206 1.00 . A A . 59 ALA CB 1 1
1 889 1 1 59 ALA H H 25.464 -77.123 -15.685 1.00 . A A . 59 ALA H 1 1
1 890 1 1 59 ALA HA H 28.291 -76.799 -15.613 1.00 . A A . 59 ALA HA 1 1
1 891 1 1 59 ALA HB1 H 27.873 -75.455 -13.600 1.00 . A A . 59 ALA HB1 1 1
1 892 1 1 59 ALA HB2 H 26.203 -76.025 -13.569 1.00 . A A . 59 ALA HB2 1 1
1 893 1 1 59 ALA HB3 H 26.768 -75.025 -14.907 1.00 . A A . 59 ALA HB3 1 1
1 894 1 1 59 ALA N N 26.357 -77.513 -15.813 1.00 . A A . 59 ALA N 1 1
1 895 1 1 59 ALA O O 29.086 -78.426 -13.856 1.00 . A A . 59 ALA O 1 1
1 896 1 1 60 LEU C C 27.258 -81.184 -12.925 1.00 . A A . 60 LEU C 1 1
1 897 1 1 60 LEU CA C 27.194 -79.780 -12.309 1.00 . A A . 60 LEU CA 1 1
1 898 1 1 60 LEU CB C 26.128 -79.726 -11.196 1.00 . A A . 60 LEU CB 1 1
1 899 1 1 60 LEU CD1 C 27.505 -78.998 -9.206 1.00 . A A . 60 LEU CD1 1 1
1 900 1 1 60 LEU CD2 C 26.504 -77.266 -10.723 1.00 . A A . 60 LEU CD2 1 1
1 901 1 1 60 LEU CG C 26.322 -78.651 -10.106 1.00 . A A . 60 LEU CG 1 1
1 902 1 1 60 LEU H H 25.987 -78.526 -13.521 1.00 . A A . 60 LEU H 1 1
1 903 1 1 60 LEU HA H 28.157 -79.556 -11.874 1.00 . A A . 60 LEU HA 1 1
1 904 1 1 60 LEU HB2 H 25.169 -79.557 -11.665 1.00 . A A . 60 LEU HB2 1 1
1 905 1 1 60 LEU HB3 H 26.098 -80.692 -10.710 1.00 . A A . 60 LEU HB3 1 1
1 906 1 1 60 LEU HD11 H 27.294 -79.917 -8.673 1.00 . A A . 60 LEU HD11 1 1
1 907 1 1 60 LEU HD12 H 27.664 -78.201 -8.494 1.00 . A A . 60 LEU HD12 1 1
1 908 1 1 60 LEU HD13 H 28.394 -79.127 -9.807 1.00 . A A . 60 LEU HD13 1 1
1 909 1 1 60 LEU HD21 H 25.636 -77.019 -11.317 1.00 . A A . 60 LEU HD21 1 1
1 910 1 1 60 LEU HD22 H 27.383 -77.262 -11.351 1.00 . A A . 60 LEU HD22 1 1
1 911 1 1 60 LEU HD23 H 26.620 -76.534 -9.936 1.00 . A A . 60 LEU HD23 1 1
1 912 1 1 60 LEU HG H 25.437 -78.624 -9.484 1.00 . A A . 60 LEU HG 1 1
1 913 1 1 60 LEU N N 26.920 -78.760 -13.326 1.00 . A A . 60 LEU N 1 1
1 914 1 1 60 LEU O O 27.533 -82.158 -12.227 1.00 . A A . 60 LEU O 1 1
1 915 1 1 61 SER C C 26.123 -83.581 -14.550 1.00 . A A . 61 SER C 1 1
1 916 1 1 61 SER CA C 27.154 -82.523 -14.980 1.00 . A A . 61 SER CA 1 1
1 917 1 1 61 SER CB C 28.595 -83.053 -14.818 1.00 . A A . 61 SER CB 1 1
1 918 1 1 61 SER H H 26.616 -80.495 -14.694 1.00 . A A . 61 SER H 1 1
1 919 1 1 61 SER HA H 26.986 -82.293 -16.023 1.00 . A A . 61 SER HA 1 1
1 920 1 1 61 SER HB2 H 29.295 -82.273 -15.081 1.00 . A A . 61 SER HB2 1 1
1 921 1 1 61 SER HB3 H 28.755 -83.343 -13.790 1.00 . A A . 61 SER HB3 1 1
1 922 1 1 61 SER HG H 28.022 -84.675 -15.757 1.00 . A A . 61 SER HG 1 1
1 923 1 1 61 SER N N 26.991 -81.277 -14.227 1.00 . A A . 61 SER N 1 1
1 924 1 1 61 SER O O 26.446 -84.766 -14.421 1.00 . A A . 61 SER O 1 1
1 925 1 1 61 SER OG O 28.841 -84.177 -15.651 1.00 . A A . 61 SER OG 1 1
1 926 1 1 62 LEU C C 23.177 -84.580 -15.407 1.00 . A A . 62 LEU C 1 1
1 927 1 1 62 LEU CA C 23.772 -84.083 -14.097 1.00 . A A . 62 LEU CA 1 1
1 928 1 1 62 LEU CB C 22.648 -83.443 -13.255 1.00 . A A . 62 LEU CB 1 1
1 929 1 1 62 LEU CD1 C 23.674 -84.370 -11.140 1.00 . A A . 62 LEU CD1 1 1
1 930 1 1 62 LEU CD2 C 23.809 -81.905 -11.631 1.00 . A A . 62 LEU CD2 1 1
1 931 1 1 62 LEU CG C 22.978 -83.170 -11.777 1.00 . A A . 62 LEU CG 1 1
1 932 1 1 62 LEU H H 24.684 -82.193 -14.411 1.00 . A A . 62 LEU H 1 1
1 933 1 1 62 LEU HA H 24.176 -84.929 -13.556 1.00 . A A . 62 LEU HA 1 1
1 934 1 1 62 LEU HB2 H 22.372 -82.505 -13.720 1.00 . A A . 62 LEU HB2 1 1
1 935 1 1 62 LEU HB3 H 21.789 -84.100 -13.289 1.00 . A A . 62 LEU HB3 1 1
1 936 1 1 62 LEU HD11 H 23.857 -84.166 -10.094 1.00 . A A . 62 LEU HD11 1 1
1 937 1 1 62 LEU HD12 H 24.615 -84.551 -11.638 1.00 . A A . 62 LEU HD12 1 1
1 938 1 1 62 LEU HD13 H 23.045 -85.245 -11.230 1.00 . A A . 62 LEU HD13 1 1
1 939 1 1 62 LEU HD21 H 24.058 -81.757 -10.591 1.00 . A A . 62 LEU HD21 1 1
1 940 1 1 62 LEU HD22 H 23.238 -81.058 -11.987 1.00 . A A . 62 LEU HD22 1 1
1 941 1 1 62 LEU HD23 H 24.718 -81.995 -12.209 1.00 . A A . 62 LEU HD23 1 1
1 942 1 1 62 LEU HG H 22.052 -83.011 -11.237 1.00 . A A . 62 LEU HG 1 1
1 943 1 1 62 LEU N N 24.872 -83.152 -14.359 1.00 . A A . 62 LEU N 1 1
1 944 1 1 62 LEU O O 23.091 -83.836 -16.386 1.00 . A A . 62 LEU O 1 1
1 945 1 1 63 VAL C C 20.702 -86.918 -16.094 1.00 . A A . 63 VAL C 1 1
1 946 1 1 63 VAL CA C 22.071 -86.425 -16.545 1.00 . A A . 63 VAL CA 1 1
1 947 1 1 63 VAL CB C 22.877 -87.590 -17.180 1.00 . A A . 63 VAL CB 1 1
1 948 1 1 63 VAL CG1 C 24.218 -87.090 -17.711 1.00 . A A . 63 VAL CG1 1 1
1 949 1 1 63 VAL CG2 C 23.082 -88.725 -16.181 1.00 . A A . 63 VAL CG2 1 1
1 950 1 1 63 VAL H H 22.931 -86.393 -14.617 1.00 . A A . 63 VAL H 1 1
1 951 1 1 63 VAL HA H 21.933 -85.654 -17.294 1.00 . A A . 63 VAL HA 1 1
1 952 1 1 63 VAL HB H 22.312 -87.976 -18.018 1.00 . A A . 63 VAL HB 1 1
1 953 1 1 63 VAL HG11 H 24.785 -86.648 -16.903 1.00 . A A . 63 VAL HG11 1 1
1 954 1 1 63 VAL HG12 H 24.050 -86.348 -18.478 1.00 . A A . 63 VAL HG12 1 1
1 955 1 1 63 VAL HG13 H 24.774 -87.917 -18.128 1.00 . A A . 63 VAL HG13 1 1
1 956 1 1 63 VAL HG21 H 23.623 -88.355 -15.321 1.00 . A A . 63 VAL HG21 1 1
1 957 1 1 63 VAL HG22 H 23.647 -89.521 -16.645 1.00 . A A . 63 VAL HG22 1 1
1 958 1 1 63 VAL HG23 H 22.122 -89.105 -15.866 1.00 . A A . 63 VAL HG23 1 1
1 959 1 1 63 VAL N N 22.768 -85.839 -15.411 1.00 . A A . 63 VAL N 1 1
1 960 1 1 63 VAL O O 20.460 -87.072 -14.901 1.00 . A A . 63 VAL O 1 1
1 961 1 1 64 GLY C C 17.445 -86.993 -17.671 1.00 . A A . 64 GLY C 1 1
1 962 1 1 64 GLY CA C 18.462 -87.575 -16.716 1.00 . A A . 64 GLY CA 1 1
1 963 1 1 64 GLY H H 20.054 -86.991 -17.976 1.00 . A A . 64 GLY H 1 1
1 964 1 1 64 GLY HA2 H 18.420 -88.654 -16.772 1.00 . A A . 64 GLY HA2 1 1
1 965 1 1 64 GLY HA3 H 18.218 -87.265 -15.710 1.00 . A A . 64 GLY HA3 1 1
1 966 1 1 64 GLY N N 19.806 -87.136 -17.042 1.00 . A A . 64 GLY N 1 1
1 967 1 1 64 GLY O O 17.675 -86.980 -18.885 1.00 . A A . 64 GLY O 1 1
1 968 1 1 65 TYR C C 14.265 -85.145 -17.153 1.00 . A A . 65 TYR C 1 1
1 969 1 1 65 TYR CA C 15.281 -85.921 -17.985 1.00 . A A . 65 TYR CA 1 1
1 970 1 1 65 TYR CB C 14.610 -87.029 -18.835 1.00 . A A . 65 TYR CB 1 1
1 971 1 1 65 TYR CD1 C 12.261 -86.393 -19.587 1.00 . A A . 65 TYR CD1 1 1
1 972 1 1 65 TYR CD2 C 12.493 -87.975 -17.809 1.00 . A A . 65 TYR CD2 1 1
1 973 1 1 65 TYR CE1 C 10.883 -86.500 -19.506 1.00 . A A . 65 TYR CE1 1 1
1 974 1 1 65 TYR CE2 C 11.120 -88.092 -17.728 1.00 . A A . 65 TYR CE2 1 1
1 975 1 1 65 TYR CG C 13.092 -87.127 -18.736 1.00 . A A . 65 TYR CG 1 1
1 976 1 1 65 TYR CZ C 10.318 -87.354 -18.579 1.00 . A A . 65 TYR CZ 1 1
1 977 1 1 65 TYR H H 16.211 -86.517 -16.157 1.00 . A A . 65 TYR H 1 1
1 978 1 1 65 TYR HA H 15.764 -85.221 -18.653 1.00 . A A . 65 TYR HA 1 1
1 979 1 1 65 TYR HB2 H 14.852 -86.855 -19.874 1.00 . A A . 65 TYR HB2 1 1
1 980 1 1 65 TYR HB3 H 15.020 -87.988 -18.544 1.00 . A A . 65 TYR HB3 1 1
1 981 1 1 65 TYR HD1 H 12.707 -85.727 -20.312 1.00 . A A . 65 TYR HD1 1 1
1 982 1 1 65 TYR HD2 H 13.121 -88.551 -17.142 1.00 . A A . 65 TYR HD2 1 1
1 983 1 1 65 TYR HE1 H 10.253 -85.918 -20.173 1.00 . A A . 65 TYR HE1 1 1
1 984 1 1 65 TYR HE2 H 10.679 -88.756 -16.996 1.00 . A A . 65 TYR HE2 1 1
1 985 1 1 65 TYR HH H 8.591 -87.514 -19.406 1.00 . A A . 65 TYR HH 1 1
1 986 1 1 65 TYR N N 16.330 -86.499 -17.141 1.00 . A A . 65 TYR N 1 1
1 987 1 1 65 TYR O O 14.006 -85.494 -16.007 1.00 . A A . 65 TYR O 1 1
1 988 1 1 65 TYR OH O 8.948 -87.480 -18.509 1.00 . A A . 65 TYR OH 1 1
1 989 1 1 66 VAL C C 11.590 -82.848 -17.995 1.00 . A A . 66 VAL C 1 1
1 990 1 1 66 VAL CA C 12.716 -83.242 -17.042 1.00 . A A . 66 VAL CA 1 1
1 991 1 1 66 VAL CB C 13.360 -81.959 -16.432 1.00 . A A . 66 VAL CB 1 1
1 992 1 1 66 VAL CG1 C 12.295 -80.963 -15.968 1.00 . A A . 66 VAL CG1 1 1
1 993 1 1 66 VAL CG2 C 14.281 -82.316 -15.264 1.00 . A A . 66 VAL CG2 1 1
1 994 1 1 66 VAL H H 13.963 -83.858 -18.669 1.00 . A A . 66 VAL H 1 1
1 995 1 1 66 VAL HA H 12.293 -83.826 -16.233 1.00 . A A . 66 VAL HA 1 1
1 996 1 1 66 VAL HB H 13.956 -81.481 -17.198 1.00 . A A . 66 VAL HB 1 1
1 997 1 1 66 VAL HG11 H 11.696 -80.654 -16.813 1.00 . A A . 66 VAL HG11 1 1
1 998 1 1 66 VAL HG12 H 12.773 -80.097 -15.533 1.00 . A A . 66 VAL HG12 1 1
1 999 1 1 66 VAL HG13 H 11.658 -81.431 -15.230 1.00 . A A . 66 VAL HG13 1 1
1 1000 1 1 66 VAL HG21 H 15.074 -82.963 -15.612 1.00 . A A . 66 VAL HG21 1 1
1 1001 1 1 66 VAL HG22 H 13.714 -82.826 -14.498 1.00 . A A . 66 VAL HG22 1 1
1 1002 1 1 66 VAL HG23 H 14.711 -81.413 -14.852 1.00 . A A . 66 VAL HG23 1 1
1 1003 1 1 66 VAL N N 13.711 -84.079 -17.733 1.00 . A A . 66 VAL N 1 1
1 1004 1 1 66 VAL O O 11.830 -82.646 -19.183 1.00 . A A . 66 VAL O 1 1
1 1005 1 1 67 THR C C 8.132 -81.762 -17.271 1.00 . A A . 67 THR C 1 1
1 1006 1 1 67 THR CA C 9.203 -82.312 -18.215 1.00 . A A . 67 THR CA 1 1
1 1007 1 1 67 THR CB C 8.586 -83.458 -19.049 1.00 . A A . 67 THR CB 1 1
1 1008 1 1 67 THR CG2 C 8.114 -84.601 -18.162 1.00 . A A . 67 THR CG2 1 1
1 1009 1 1 67 THR H H 10.248 -82.995 -16.516 1.00 . A A . 67 THR H 1 1
1 1010 1 1 67 THR HA H 9.515 -81.525 -18.890 1.00 . A A . 67 THR HA 1 1
1 1011 1 1 67 THR HB H 9.336 -83.832 -19.731 1.00 . A A . 67 THR HB 1 1
1 1012 1 1 67 THR HG1 H 6.651 -83.153 -19.331 1.00 . A A . 67 THR HG1 1 1
1 1013 1 1 67 THR HG21 H 7.700 -85.385 -18.780 1.00 . A A . 67 THR HG21 1 1
1 1014 1 1 67 THR HG22 H 7.354 -84.242 -17.483 1.00 . A A . 67 THR HG22 1 1
1 1015 1 1 67 THR HG23 H 8.948 -84.990 -17.596 1.00 . A A . 67 THR HG23 1 1
1 1016 1 1 67 THR N N 10.370 -82.753 -17.459 1.00 . A A . 67 THR N 1 1
1 1017 1 1 67 THR O O 8.162 -82.019 -16.067 1.00 . A A . 67 THR O 1 1
1 1018 1 1 67 THR OG1 O 7.474 -82.963 -19.803 1.00 . A A . 67 THR OG1 1 1
1 1019 1 1 68 ASN C C 4.881 -81.476 -17.276 1.00 . A A . 68 ASN C 1 1
1 1020 1 1 68 ASN CA C 6.045 -80.516 -17.059 1.00 . A A . 68 ASN CA 1 1
1 1021 1 1 68 ASN CB C 5.661 -79.090 -17.492 1.00 . A A . 68 ASN CB 1 1
1 1022 1 1 68 ASN CG C 4.544 -78.473 -16.655 1.00 . A A . 68 ASN CG 1 1
1 1023 1 1 68 ASN H H 7.258 -80.773 -18.776 1.00 . A A . 68 ASN H 1 1
1 1024 1 1 68 ASN HA H 6.309 -80.512 -16.007 1.00 . A A . 68 ASN HA 1 1
1 1025 1 1 68 ASN HB2 H 6.532 -78.453 -17.411 1.00 . A A . 68 ASN HB2 1 1
1 1026 1 1 68 ASN HB3 H 5.341 -79.113 -18.525 1.00 . A A . 68 ASN HB3 1 1
1 1027 1 1 68 ASN HD21 H 5.179 -79.401 -15.012 1.00 . A A . 68 ASN HD21 1 1
1 1028 1 1 68 ASN HD22 H 3.785 -78.401 -14.818 1.00 . A A . 68 ASN HD22 1 1
1 1029 1 1 68 ASN N N 7.195 -80.996 -17.821 1.00 . A A . 68 ASN N 1 1
1 1030 1 1 68 ASN ND2 N 4.501 -78.792 -15.367 1.00 . A A . 68 ASN ND2 1 1
1 1031 1 1 68 ASN O O 4.832 -82.174 -18.291 1.00 . A A . 68 ASN O 1 1
1 1032 1 1 68 ASN OD1 O 3.741 -77.686 -17.157 1.00 . A A . 68 ASN OD1 1 1
1 1033 1 1 69 ASN C C 1.515 -81.701 -16.432 1.00 . A A . 69 ASN C 1 1
1 1034 1 1 69 ASN CA C 2.834 -82.458 -16.398 1.00 . A A . 69 ASN CA 1 1
1 1035 1 1 69 ASN CB C 2.851 -83.431 -15.207 1.00 . A A . 69 ASN CB 1 1
1 1036 1 1 69 ASN CG C 4.033 -84.389 -15.234 1.00 . A A . 69 ASN CG 1 1
1 1037 1 1 69 ASN H H 4.039 -80.939 -15.547 1.00 . A A . 69 ASN H 1 1
1 1038 1 1 69 ASN HA H 2.928 -83.027 -17.313 1.00 . A A . 69 ASN HA 1 1
1 1039 1 1 69 ASN HB2 H 2.895 -82.862 -14.289 1.00 . A A . 69 ASN HB2 1 1
1 1040 1 1 69 ASN HB3 H 1.941 -84.016 -15.216 1.00 . A A . 69 ASN HB3 1 1
1 1041 1 1 69 ASN HD21 H 4.037 -84.397 -17.225 1.00 . A A . 69 ASN HD21 1 1
1 1042 1 1 69 ASN HD22 H 5.231 -85.387 -16.466 1.00 . A A . 69 ASN HD22 1 1
1 1043 1 1 69 ASN N N 3.963 -81.534 -16.322 1.00 . A A . 69 ASN N 1 1
1 1044 1 1 69 ASN ND2 N 4.480 -84.758 -16.426 1.00 . A A . 69 ASN ND2 1 1
1 1045 1 1 69 ASN O O 1.441 -80.547 -16.005 1.00 . A A . 69 ASN O 1 1
1 1046 1 1 69 ASN OD1 O 4.535 -84.803 -14.189 1.00 . A A . 69 ASN OD1 1 1
1 1047 1 1 70 GLU C C -1.378 -81.575 -15.545 1.00 . A A . 70 GLU C 1 1
1 1048 1 1 70 GLU CA C -0.872 -81.802 -16.970 1.00 . A A . 70 GLU CA 1 1
1 1049 1 1 70 GLU CB C -1.818 -82.743 -17.733 1.00 . A A . 70 GLU CB 1 1
1 1050 1 1 70 GLU CD C -4.141 -83.180 -18.628 1.00 . A A . 70 GLU CD 1 1
1 1051 1 1 70 GLU CG C -3.230 -82.198 -17.916 1.00 . A A . 70 GLU CG 1 1
1 1052 1 1 70 GLU H H 0.619 -83.272 -17.285 1.00 . A A . 70 GLU H 1 1
1 1053 1 1 70 GLU HA H -0.824 -80.851 -17.485 1.00 . A A . 70 GLU HA 1 1
1 1054 1 1 70 GLU HB2 H -1.400 -82.935 -18.713 1.00 . A A . 70 GLU HB2 1 1
1 1055 1 1 70 GLU HB3 H -1.882 -83.680 -17.196 1.00 . A A . 70 GLU HB3 1 1
1 1056 1 1 70 GLU HG2 H -3.647 -81.981 -16.942 1.00 . A A . 70 GLU HG2 1 1
1 1057 1 1 70 GLU HG3 H -3.180 -81.286 -18.494 1.00 . A A . 70 GLU HG3 1 1
1 1058 1 1 70 GLU N N 0.475 -82.366 -16.931 1.00 . A A . 70 GLU N 1 1
1 1059 1 1 70 GLU O O -2.272 -80.759 -15.305 1.00 . A A . 70 GLU O 1 1
1 1060 1 1 70 GLU OE1 O -4.780 -84.010 -17.946 1.00 . A A . 70 GLU OE1 1 1
1 1061 1 1 70 GLU OE2 O -4.222 -83.136 -19.873 1.00 . A A . 70 GLU OE2 1 1
1 1062 1 1 71 ASP C C -0.627 -80.743 -12.712 1.00 . A A . 71 ASP C 1 1
1 1063 1 1 71 ASP CA C -1.070 -82.129 -13.176 1.00 . A A . 71 ASP CA 1 1
1 1064 1 1 71 ASP CB C -0.344 -83.214 -12.364 1.00 . A A . 71 ASP CB 1 1
1 1065 1 1 71 ASP CG C -0.523 -83.062 -10.857 1.00 . A A . 71 ASP CG 1 1
1 1066 1 1 71 ASP H H -0.133 -82.986 -14.874 1.00 . A A . 71 ASP H 1 1
1 1067 1 1 71 ASP HA H -2.137 -82.231 -13.033 1.00 . A A . 71 ASP HA 1 1
1 1068 1 1 71 ASP HB2 H -0.725 -84.186 -12.653 1.00 . A A . 71 ASP HB2 1 1
1 1069 1 1 71 ASP HB3 H 0.714 -83.175 -12.587 1.00 . A A . 71 ASP HB3 1 1
1 1070 1 1 71 ASP N N -0.782 -82.301 -14.601 1.00 . A A . 71 ASP N 1 1
1 1071 1 1 71 ASP O O -1.097 -80.233 -11.696 1.00 . A A . 71 ASP O 1 1
1 1072 1 1 71 ASP OD1 O -1.519 -83.592 -10.312 1.00 . A A . 71 ASP OD1 1 1
1 1073 1 1 71 ASP OD2 O 0.331 -82.422 -10.212 1.00 . A A . 71 ASP OD2 1 1
1 1074 1 1 72 GLY C C 2.231 -78.918 -12.700 1.00 . A A . 72 GLY C 1 1
1 1075 1 1 72 GLY CA C 0.794 -78.826 -13.162 1.00 . A A . 72 GLY CA 1 1
1 1076 1 1 72 GLY H H 0.559 -80.582 -14.309 1.00 . A A . 72 GLY H 1 1
1 1077 1 1 72 GLY HA2 H 0.743 -78.196 -14.040 1.00 . A A . 72 GLY HA2 1 1
1 1078 1 1 72 GLY HA3 H 0.199 -78.381 -12.377 1.00 . A A . 72 GLY HA3 1 1
1 1079 1 1 72 GLY N N 0.260 -80.134 -13.492 1.00 . A A . 72 GLY N 1 1
1 1080 1 1 72 GLY O O 3.051 -78.045 -12.998 1.00 . A A . 72 GLY O 1 1
1 1081 1 1 73 SER C C 4.894 -80.501 -12.539 1.00 . A A . 73 SER C 1 1
1 1082 1 1 73 SER CA C 3.862 -80.225 -11.444 1.00 . A A . 73 SER CA 1 1
1 1083 1 1 73 SER CB C 3.805 -81.391 -10.449 1.00 . A A . 73 SER CB 1 1
1 1084 1 1 73 SER H H 1.844 -80.677 -11.847 1.00 . A A . 73 SER H 1 1
1 1085 1 1 73 SER HA H 4.154 -79.330 -10.912 1.00 . A A . 73 SER HA 1 1
1 1086 1 1 73 SER HB2 H 4.809 -81.701 -10.194 1.00 . A A . 73 SER HB2 1 1
1 1087 1 1 73 SER HB3 H 3.291 -81.073 -9.552 1.00 . A A . 73 SER HB3 1 1
1 1088 1 1 73 SER HG H 2.254 -82.584 -10.566 1.00 . A A . 73 SER HG 1 1
1 1089 1 1 73 SER N N 2.536 -80.001 -11.998 1.00 . A A . 73 SER N 1 1
1 1090 1 1 73 SER O O 4.560 -80.989 -13.623 1.00 . A A . 73 SER O 1 1
1 1091 1 1 73 SER OG O 3.114 -82.504 -10.999 1.00 . A A . 73 SER OG 1 1
1 1092 1 1 74 VAL C C 8.031 -81.657 -12.597 1.00 . A A . 74 VAL C 1 1
1 1093 1 1 74 VAL CA C 7.266 -80.455 -13.143 1.00 . A A . 74 VAL CA 1 1
1 1094 1 1 74 VAL CB C 8.225 -79.240 -13.276 1.00 . A A . 74 VAL CB 1 1
1 1095 1 1 74 VAL CG1 C 9.354 -79.538 -14.264 1.00 . A A . 74 VAL CG1 1 1
1 1096 1 1 74 VAL CG2 C 7.451 -77.987 -13.688 1.00 . A A . 74 VAL CG2 1 1
1 1097 1 1 74 VAL H H 6.325 -79.695 -11.412 1.00 . A A . 74 VAL H 1 1
1 1098 1 1 74 VAL HA H 6.873 -80.696 -14.123 1.00 . A A . 74 VAL HA 1 1
1 1099 1 1 74 VAL HB H 8.673 -79.054 -12.306 1.00 . A A . 74 VAL HB 1 1
1 1100 1 1 74 VAL HG11 H 9.944 -80.368 -13.899 1.00 . A A . 74 VAL HG11 1 1
1 1101 1 1 74 VAL HG12 H 9.985 -78.667 -14.365 1.00 . A A . 74 VAL HG12 1 1
1 1102 1 1 74 VAL HG13 H 8.935 -79.791 -15.227 1.00 . A A . 74 VAL HG13 1 1
1 1103 1 1 74 VAL HG21 H 8.129 -77.149 -13.762 1.00 . A A . 74 VAL HG21 1 1
1 1104 1 1 74 VAL HG22 H 6.694 -77.771 -12.947 1.00 . A A . 74 VAL HG22 1 1
1 1105 1 1 74 VAL HG23 H 6.977 -78.153 -14.646 1.00 . A A . 74 VAL HG23 1 1
1 1106 1 1 74 VAL N N 6.146 -80.158 -12.255 1.00 . A A . 74 VAL N 1 1
1 1107 1 1 74 VAL O O 8.540 -81.614 -11.478 1.00 . A A . 74 VAL O 1 1
1 1108 1 1 75 SER C C 9.870 -84.378 -13.815 1.00 . A A . 75 SER C 1 1
1 1109 1 1 75 SER CA C 8.699 -83.974 -12.916 1.00 . A A . 75 SER CA 1 1
1 1110 1 1 75 SER CB C 7.634 -85.080 -12.872 1.00 . A A . 75 SER CB 1 1
1 1111 1 1 75 SER H H 7.745 -82.678 -14.290 1.00 . A A . 75 SER H 1 1
1 1112 1 1 75 SER HA H 9.077 -83.816 -11.915 1.00 . A A . 75 SER HA 1 1
1 1113 1 1 75 SER HB2 H 6.809 -84.756 -12.256 1.00 . A A . 75 SER HB2 1 1
1 1114 1 1 75 SER HB3 H 7.276 -85.274 -13.871 1.00 . A A . 75 SER HB3 1 1
1 1115 1 1 75 SER HG H 8.648 -86.086 -11.525 1.00 . A A . 75 SER HG 1 1
1 1116 1 1 75 SER N N 8.097 -82.728 -13.375 1.00 . A A . 75 SER N 1 1
1 1117 1 1 75 SER O O 10.110 -83.763 -14.854 1.00 . A A . 75 SER O 1 1
1 1118 1 1 75 SER OG O 8.155 -86.284 -12.332 1.00 . A A . 75 SER OG 1 1
1 1119 1 1 76 GLY C C 12.625 -86.782 -13.301 1.00 . A A . 76 GLY C 1 1
1 1120 1 1 76 GLY CA C 11.745 -85.881 -14.144 1.00 . A A . 76 GLY CA 1 1
1 1121 1 1 76 GLY H H 10.345 -85.865 -12.566 1.00 . A A . 76 GLY H 1 1
1 1122 1 1 76 GLY HA2 H 11.404 -86.432 -15.009 1.00 . A A . 76 GLY HA2 1 1
1 1123 1 1 76 GLY HA3 H 12.326 -85.031 -14.474 1.00 . A A . 76 GLY HA3 1 1
1 1124 1 1 76 GLY N N 10.595 -85.411 -13.400 1.00 . A A . 76 GLY N 1 1
1 1125 1 1 76 GLY O O 12.189 -87.273 -12.259 1.00 . A A . 76 GLY O 1 1
1 1126 1 1 77 VAL C C 16.214 -87.221 -13.120 1.00 . A A . 77 VAL C 1 1
1 1127 1 1 77 VAL CA C 14.814 -87.836 -13.020 1.00 . A A . 77 VAL CA 1 1
1 1128 1 1 77 VAL CB C 14.868 -89.293 -13.559 1.00 . A A . 77 VAL CB 1 1
1 1129 1 1 77 VAL CG1 C 15.787 -90.151 -12.692 1.00 . A A . 77 VAL CG1 1 1
1 1130 1 1 77 VAL CG2 C 13.470 -89.914 -13.650 1.00 . A A . 77 VAL CG2 1 1
1 1131 1 1 77 VAL H H 14.132 -86.609 -14.596 1.00 . A A . 77 VAL H 1 1
1 1132 1 1 77 VAL HA H 14.515 -87.865 -11.979 1.00 . A A . 77 VAL HA 1 1
1 1133 1 1 77 VAL HB H 15.286 -89.265 -14.558 1.00 . A A . 77 VAL HB 1 1
1 1134 1 1 77 VAL HG11 H 15.789 -91.167 -13.060 1.00 . A A . 77 VAL HG11 1 1
1 1135 1 1 77 VAL HG12 H 15.437 -90.140 -11.670 1.00 . A A . 77 VAL HG12 1 1
1 1136 1 1 77 VAL HG13 H 16.792 -89.755 -12.732 1.00 . A A . 77 VAL HG13 1 1
1 1137 1 1 77 VAL HG21 H 12.996 -89.887 -12.678 1.00 . A A . 77 VAL HG21 1 1
1 1138 1 1 77 VAL HG22 H 13.551 -90.940 -13.980 1.00 . A A . 77 VAL HG22 1 1
1 1139 1 1 77 VAL HG23 H 12.871 -89.356 -14.359 1.00 . A A . 77 VAL HG23 1 1
1 1140 1 1 77 VAL N N 13.854 -87.015 -13.750 1.00 . A A . 77 VAL N 1 1
1 1141 1 1 77 VAL O O 16.620 -86.767 -14.199 1.00 . A A . 77 VAL O 1 1
1 1142 1 1 78 VAL C C 19.255 -87.893 -11.634 1.00 . A A . 78 VAL C 1 1
1 1143 1 1 78 VAL CA C 18.318 -86.729 -11.939 1.00 . A A . 78 VAL CA 1 1
1 1144 1 1 78 VAL CB C 18.529 -85.637 -10.857 1.00 . A A . 78 VAL CB 1 1
1 1145 1 1 78 VAL CG1 C 20.012 -85.297 -10.694 1.00 . A A . 78 VAL CG1 1 1
1 1146 1 1 78 VAL CG2 C 17.733 -84.379 -11.177 1.00 . A A . 78 VAL CG2 1 1
1 1147 1 1 78 VAL H H 16.517 -87.519 -11.162 1.00 . A A . 78 VAL H 1 1
1 1148 1 1 78 VAL HA H 18.575 -86.311 -12.906 1.00 . A A . 78 VAL HA 1 1
1 1149 1 1 78 VAL HB H 18.169 -86.028 -9.915 1.00 . A A . 78 VAL HB 1 1
1 1150 1 1 78 VAL HG11 H 20.123 -84.509 -9.962 1.00 . A A . 78 VAL HG11 1 1
1 1151 1 1 78 VAL HG12 H 20.418 -84.965 -11.640 1.00 . A A . 78 VAL HG12 1 1
1 1152 1 1 78 VAL HG13 H 20.549 -86.173 -10.360 1.00 . A A . 78 VAL HG13 1 1
1 1153 1 1 78 VAL HG21 H 16.677 -84.601 -11.150 1.00 . A A . 78 VAL HG21 1 1
1 1154 1 1 78 VAL HG22 H 18.002 -84.020 -12.160 1.00 . A A . 78 VAL HG22 1 1
1 1155 1 1 78 VAL HG23 H 17.962 -83.619 -10.441 1.00 . A A . 78 VAL HG23 1 1
1 1156 1 1 78 VAL N N 16.931 -87.197 -11.991 1.00 . A A . 78 VAL N 1 1
1 1157 1 1 78 VAL O O 18.969 -88.723 -10.762 1.00 . A A . 78 VAL O 1 1
1 1158 1 1 79 GLN C C 22.771 -88.312 -12.173 1.00 . A A . 79 GLN C 1 1
1 1159 1 1 79 GLN CA C 21.388 -88.964 -12.167 1.00 . A A . 79 GLN CA 1 1
1 1160 1 1 79 GLN CB C 21.324 -90.010 -13.290 1.00 . A A . 79 GLN CB 1 1
1 1161 1 1 79 GLN CD C 19.947 -91.205 -15.031 1.00 . A A . 79 GLN CD 1 1
1 1162 1 1 79 GLN CG C 19.935 -90.231 -13.872 1.00 . A A . 79 GLN CG 1 1
1 1163 1 1 79 GLN H H 20.518 -87.251 -13.039 1.00 . A A . 79 GLN H 1 1
1 1164 1 1 79 GLN HA H 21.222 -89.447 -11.214 1.00 . A A . 79 GLN HA 1 1
1 1165 1 1 79 GLN HB2 H 21.974 -89.700 -14.094 1.00 . A A . 79 GLN HB2 1 1
1 1166 1 1 79 GLN HB3 H 21.680 -90.955 -12.904 1.00 . A A . 79 GLN HB3 1 1
1 1167 1 1 79 GLN HE21 H 21.369 -92.276 -14.155 1.00 . A A . 79 GLN HE21 1 1
1 1168 1 1 79 GLN HE22 H 20.834 -92.852 -15.690 1.00 . A A . 79 GLN HE22 1 1
1 1169 1 1 79 GLN HG2 H 19.289 -90.621 -13.100 1.00 . A A . 79 GLN HG2 1 1
1 1170 1 1 79 GLN HG3 H 19.547 -89.283 -14.220 1.00 . A A . 79 GLN HG3 1 1
1 1171 1 1 79 GLN N N 20.370 -87.939 -12.353 1.00 . A A . 79 GLN N 1 1
1 1172 1 1 79 GLN NE2 N 20.803 -92.213 -14.948 1.00 . A A . 79 GLN NE2 1 1
1 1173 1 1 79 GLN O O 22.979 -87.295 -12.839 1.00 . A A . 79 GLN O 1 1
1 1174 1 1 79 GLN OE1 O 19.178 -91.070 -15.979 1.00 . A A . 79 GLN OE1 1 1
1 1175 1 1 80 GLY C C 25.696 -88.624 -10.041 1.00 . A A . 80 GLY C 1 1
1 1176 1 1 80 GLY CA C 25.066 -88.389 -11.394 1.00 . A A . 80 GLY CA 1 1
1 1177 1 1 80 GLY H H 23.461 -89.667 -10.875 1.00 . A A . 80 GLY H 1 1
1 1178 1 1 80 GLY HA2 H 25.651 -88.891 -12.153 1.00 . A A . 80 GLY HA2 1 1
1 1179 1 1 80 GLY HA3 H 25.059 -87.327 -11.598 1.00 . A A . 80 GLY HA3 1 1
1 1180 1 1 80 GLY N N 23.703 -88.894 -11.430 1.00 . A A . 80 GLY N 1 1
1 1181 1 1 80 GLY O O 25.121 -89.344 -9.222 1.00 . A A . 80 GLY O 1 1
1 1182 1 1 81 PRO C C 26.561 -87.680 -7.353 1.00 . A A . 81 PRO C 1 1
1 1183 1 1 81 PRO CA C 27.507 -88.152 -8.449 1.00 . A A . 81 PRO CA 1 1
1 1184 1 1 81 PRO CB C 28.733 -87.231 -8.524 1.00 . A A . 81 PRO CB 1 1
1 1185 1 1 81 PRO CD C 27.712 -87.285 -10.710 1.00 . A A . 81 PRO CD 1 1
1 1186 1 1 81 PRO CG C 28.572 -86.451 -9.795 1.00 . A A . 81 PRO CG 1 1
1 1187 1 1 81 PRO HA H 27.822 -89.168 -8.240 1.00 . A A . 81 PRO HA 1 1
1 1188 1 1 81 PRO HB2 H 28.748 -86.579 -7.647 1.00 . A A . 81 PRO HB2 1 1
1 1189 1 1 81 PRO HB3 H 29.633 -87.831 -8.542 1.00 . A A . 81 PRO HB3 1 1
1 1190 1 1 81 PRO HD2 H 27.101 -86.653 -11.339 1.00 . A A . 81 PRO HD2 1 1
1 1191 1 1 81 PRO HD3 H 28.323 -87.942 -11.313 1.00 . A A . 81 PRO HD3 1 1
1 1192 1 1 81 PRO HG2 H 28.088 -85.509 -9.586 1.00 . A A . 81 PRO HG2 1 1
1 1193 1 1 81 PRO HG3 H 29.540 -86.280 -10.245 1.00 . A A . 81 PRO HG3 1 1
1 1194 1 1 81 PRO N N 26.884 -88.052 -9.768 1.00 . A A . 81 PRO N 1 1
1 1195 1 1 81 PRO O O 25.821 -86.706 -7.537 1.00 . A A . 81 PRO O 1 1
1 1196 1 1 82 LYS C C 25.628 -86.587 -4.826 1.00 . A A . 82 LYS C 1 1
1 1197 1 1 82 LYS CA C 25.743 -88.092 -5.084 1.00 . A A . 82 LYS CA 1 1
1 1198 1 1 82 LYS CB C 26.301 -88.824 -3.845 1.00 . A A . 82 LYS CB 1 1
1 1199 1 1 82 LYS CD C 25.405 -87.480 -1.870 1.00 . A A . 82 LYS CD 1 1
1 1200 1 1 82 LYS CE C 24.592 -87.551 -0.584 1.00 . A A . 82 LYS CE 1 1
1 1201 1 1 82 LYS CG C 25.393 -88.817 -2.612 1.00 . A A . 82 LYS CG 1 1
1 1202 1 1 82 LYS H H 27.271 -89.094 -6.145 1.00 . A A . 82 LYS H 1 1
1 1203 1 1 82 LYS HA H 24.762 -88.487 -5.312 1.00 . A A . 82 LYS HA 1 1
1 1204 1 1 82 LYS HB2 H 26.482 -89.854 -4.112 1.00 . A A . 82 LYS HB2 1 1
1 1205 1 1 82 LYS HB3 H 27.245 -88.368 -3.572 1.00 . A A . 82 LYS HB3 1 1
1 1206 1 1 82 LYS HD2 H 26.427 -87.222 -1.628 1.00 . A A . 82 LYS HD2 1 1
1 1207 1 1 82 LYS HD3 H 24.986 -86.716 -2.512 1.00 . A A . 82 LYS HD3 1 1
1 1208 1 1 82 LYS HE2 H 24.560 -86.569 -0.136 1.00 . A A . 82 LYS HE2 1 1
1 1209 1 1 82 LYS HE3 H 23.588 -87.870 -0.823 1.00 . A A . 82 LYS HE3 1 1
1 1210 1 1 82 LYS HG2 H 24.381 -89.030 -2.925 1.00 . A A . 82 LYS HG2 1 1
1 1211 1 1 82 LYS HG3 H 25.725 -89.596 -1.934 1.00 . A A . 82 LYS HG3 1 1
1 1212 1 1 82 LYS HZ1 H 25.346 -89.431 -0.060 1.00 . A A . 82 LYS HZ1 1 1
1 1213 1 1 82 LYS HZ2 H 24.542 -88.639 1.197 1.00 . A A . 82 LYS HZ2 1 1
1 1214 1 1 82 LYS HZ3 H 26.092 -88.143 0.745 1.00 . A A . 82 LYS HZ3 1 1
1 1215 1 1 82 LYS N N 26.614 -88.366 -6.220 1.00 . A A . 82 LYS N 1 1
1 1216 1 1 82 LYS NZ N 25.183 -88.507 0.391 1.00 . A A . 82 LYS NZ 1 1
1 1217 1 1 82 LYS O O 24.526 -86.037 -4.747 1.00 . A A . 82 LYS O 1 1
1 1218 1 1 83 GLU C C 26.256 -83.583 -5.364 1.00 . A A . 83 GLU C 1 1
1 1219 1 1 83 GLU CA C 26.811 -84.526 -4.292 1.00 . A A . 83 GLU CA 1 1
1 1220 1 1 83 GLU CB C 28.220 -84.121 -3.860 1.00 . A A . 83 GLU CB 1 1
1 1221 1 1 83 GLU CD C 30.634 -83.862 -4.512 1.00 . A A . 83 GLU CD 1 1
1 1222 1 1 83 GLU CG C 29.302 -84.503 -4.850 1.00 . A A . 83 GLU CG 1 1
1 1223 1 1 83 GLU H H 27.614 -86.372 -4.980 1.00 . A A . 83 GLU H 1 1
1 1224 1 1 83 GLU HA H 26.163 -84.450 -3.426 1.00 . A A . 83 GLU HA 1 1
1 1225 1 1 83 GLU HB2 H 28.249 -83.049 -3.723 1.00 . A A . 83 GLU HB2 1 1
1 1226 1 1 83 GLU HB3 H 28.445 -84.598 -2.916 1.00 . A A . 83 GLU HB3 1 1
1 1227 1 1 83 GLU HG2 H 29.419 -85.578 -4.841 1.00 . A A . 83 GLU HG2 1 1
1 1228 1 1 83 GLU HG3 H 28.997 -84.189 -5.833 1.00 . A A . 83 GLU HG3 1 1
1 1229 1 1 83 GLU N N 26.773 -85.925 -4.716 1.00 . A A . 83 GLU N 1 1
1 1230 1 1 83 GLU O O 25.703 -82.530 -5.046 1.00 . A A . 83 GLU O 1 1
1 1231 1 1 83 GLU OE1 O 30.891 -82.734 -4.984 1.00 . A A . 83 GLU OE1 1 1
1 1232 1 1 83 GLU OE2 O 31.409 -84.467 -3.745 1.00 . A A . 83 GLU OE2 1 1
1 1233 1 1 84 GLN C C 24.380 -83.265 -7.810 1.00 . A A . 84 GLN C 1 1
1 1234 1 1 84 GLN CA C 25.901 -83.125 -7.728 1.00 . A A . 84 GLN CA 1 1
1 1235 1 1 84 GLN CB C 26.565 -83.497 -9.062 1.00 . A A . 84 GLN CB 1 1
1 1236 1 1 84 GLN CD C 28.915 -83.091 -8.144 1.00 . A A . 84 GLN CD 1 1
1 1237 1 1 84 GLN CG C 27.936 -82.853 -9.282 1.00 . A A . 84 GLN CG 1 1
1 1238 1 1 84 GLN H H 26.906 -84.770 -6.838 1.00 . A A . 84 GLN H 1 1
1 1239 1 1 84 GLN HA H 26.133 -82.093 -7.502 1.00 . A A . 84 GLN HA 1 1
1 1240 1 1 84 GLN HB2 H 26.687 -84.571 -9.103 1.00 . A A . 84 GLN HB2 1 1
1 1241 1 1 84 GLN HB3 H 25.916 -83.191 -9.872 1.00 . A A . 84 GLN HB3 1 1
1 1242 1 1 84 GLN HE21 H 28.370 -81.395 -7.266 1.00 . A A . 84 GLN HE21 1 1
1 1243 1 1 84 GLN HE22 H 29.599 -82.300 -6.456 1.00 . A A . 84 GLN HE22 1 1
1 1244 1 1 84 GLN HG2 H 28.365 -83.257 -10.187 1.00 . A A . 84 GLN HG2 1 1
1 1245 1 1 84 GLN HG3 H 27.800 -81.786 -9.402 1.00 . A A . 84 GLN HG3 1 1
1 1246 1 1 84 GLN N N 26.429 -83.940 -6.633 1.00 . A A . 84 GLN N 1 1
1 1247 1 1 84 GLN NE2 N 28.962 -82.172 -7.193 1.00 . A A . 84 GLN NE2 1 1
1 1248 1 1 84 GLN O O 23.670 -82.290 -8.061 1.00 . A A . 84 GLN O 1 1
1 1249 1 1 84 GLN OE1 O 29.633 -84.088 -8.126 1.00 . A A . 84 GLN OE1 1 1
1 1250 1 1 85 VAL C C 21.918 -83.835 -6.304 1.00 . A A . 85 VAL C 1 1
1 1251 1 1 85 VAL CA C 22.441 -84.702 -7.449 1.00 . A A . 85 VAL CA 1 1
1 1252 1 1 85 VAL CB C 22.114 -86.193 -7.169 1.00 . A A . 85 VAL CB 1 1
1 1253 1 1 85 VAL CG1 C 20.610 -86.404 -6.994 1.00 . A A . 85 VAL CG1 1 1
1 1254 1 1 85 VAL CG2 C 22.663 -87.082 -8.285 1.00 . A A . 85 VAL CG2 1 1
1 1255 1 1 85 VAL H H 24.495 -85.244 -7.510 1.00 . A A . 85 VAL H 1 1
1 1256 1 1 85 VAL HA H 21.953 -84.405 -8.376 1.00 . A A . 85 VAL HA 1 1
1 1257 1 1 85 VAL HB H 22.600 -86.476 -6.246 1.00 . A A . 85 VAL HB 1 1
1 1258 1 1 85 VAL HG11 H 20.259 -85.826 -6.151 1.00 . A A . 85 VAL HG11 1 1
1 1259 1 1 85 VAL HG12 H 20.409 -87.452 -6.817 1.00 . A A . 85 VAL HG12 1 1
1 1260 1 1 85 VAL HG13 H 20.091 -86.085 -7.887 1.00 . A A . 85 VAL HG13 1 1
1 1261 1 1 85 VAL HG21 H 22.427 -88.116 -8.074 1.00 . A A . 85 VAL HG21 1 1
1 1262 1 1 85 VAL HG22 H 23.736 -86.965 -8.343 1.00 . A A . 85 VAL HG22 1 1
1 1263 1 1 85 VAL HG23 H 22.220 -86.796 -9.229 1.00 . A A . 85 VAL HG23 1 1
1 1264 1 1 85 VAL N N 23.882 -84.481 -7.586 1.00 . A A . 85 VAL N 1 1
1 1265 1 1 85 VAL O O 20.863 -83.208 -6.410 1.00 . A A . 85 VAL O 1 1
1 1266 1 1 86 ASP C C 22.374 -81.449 -4.567 1.00 . A A . 86 ASP C 1 1
1 1267 1 1 86 ASP CA C 22.420 -82.900 -4.093 1.00 . A A . 86 ASP CA 1 1
1 1268 1 1 86 ASP CB C 23.487 -83.065 -2.998 1.00 . A A . 86 ASP CB 1 1
1 1269 1 1 86 ASP CG C 23.349 -82.052 -1.863 1.00 . A A . 86 ASP CG 1 1
1 1270 1 1 86 ASP H H 23.477 -84.383 -5.172 1.00 . A A . 86 ASP H 1 1
1 1271 1 1 86 ASP HA H 21.453 -83.168 -3.688 1.00 . A A . 86 ASP HA 1 1
1 1272 1 1 86 ASP HB2 H 23.410 -84.059 -2.579 1.00 . A A . 86 ASP HB2 1 1
1 1273 1 1 86 ASP HB3 H 24.466 -82.949 -3.441 1.00 . A A . 86 ASP HB3 1 1
1 1274 1 1 86 ASP N N 22.696 -83.790 -5.219 1.00 . A A . 86 ASP N 1 1
1 1275 1 1 86 ASP O O 21.459 -80.705 -4.225 1.00 . A A . 86 ASP O 1 1
1 1276 1 1 86 ASP OD1 O 23.914 -80.939 -1.969 1.00 . A A . 86 ASP OD1 1 1
1 1277 1 1 86 ASP OD2 O 22.689 -82.368 -0.852 1.00 . A A . 86 ASP OD2 1 1
1 1278 1 1 87 ALA C C 22.126 -79.371 -6.668 1.00 . A A . 87 ALA C 1 1
1 1279 1 1 87 ALA CA C 23.410 -79.700 -5.909 1.00 . A A . 87 ALA CA 1 1
1 1280 1 1 87 ALA CB C 24.626 -79.535 -6.817 1.00 . A A . 87 ALA CB 1 1
1 1281 1 1 87 ALA H H 24.057 -81.695 -5.627 1.00 . A A . 87 ALA H 1 1
1 1282 1 1 87 ALA HA H 23.514 -79.019 -5.076 1.00 . A A . 87 ALA HA 1 1
1 1283 1 1 87 ALA HB1 H 24.527 -80.185 -7.677 1.00 . A A . 87 ALA HB1 1 1
1 1284 1 1 87 ALA HB2 H 25.521 -79.797 -6.272 1.00 . A A . 87 ALA HB2 1 1
1 1285 1 1 87 ALA HB3 H 24.695 -78.508 -7.148 1.00 . A A . 87 ALA HB3 1 1
1 1286 1 1 87 ALA N N 23.356 -81.057 -5.377 1.00 . A A . 87 ALA N 1 1
1 1287 1 1 87 ALA O O 21.583 -78.265 -6.554 1.00 . A A . 87 ALA O 1 1
1 1288 1 1 88 PHE C C 19.193 -80.036 -7.349 1.00 . A A . 88 PHE C 1 1
1 1289 1 1 88 PHE CA C 20.437 -80.171 -8.232 1.00 . A A . 88 PHE CA 1 1
1 1290 1 1 88 PHE CB C 20.274 -81.341 -9.213 1.00 . A A . 88 PHE CB 1 1
1 1291 1 1 88 PHE CD1 C 18.069 -80.990 -10.398 1.00 . A A . 88 PHE CD1 1 1
1 1292 1 1 88 PHE CD2 C 20.088 -80.660 -11.629 1.00 . A A . 88 PHE CD2 1 1
1 1293 1 1 88 PHE CE1 C 17.329 -80.665 -11.521 1.00 . A A . 88 PHE CE1 1 1
1 1294 1 1 88 PHE CE2 C 19.354 -80.333 -12.752 1.00 . A A . 88 PHE CE2 1 1
1 1295 1 1 88 PHE CG C 19.458 -80.992 -10.437 1.00 . A A . 88 PHE CG 1 1
1 1296 1 1 88 PHE CZ C 17.973 -80.336 -12.700 1.00 . A A . 88 PHE CZ 1 1
1 1297 1 1 88 PHE H H 22.097 -81.217 -7.436 1.00 . A A . 88 PHE H 1 1
1 1298 1 1 88 PHE HA H 20.560 -79.255 -8.797 1.00 . A A . 88 PHE HA 1 1
1 1299 1 1 88 PHE HB2 H 21.252 -81.662 -9.544 1.00 . A A . 88 PHE HB2 1 1
1 1300 1 1 88 PHE HB3 H 19.787 -82.165 -8.707 1.00 . A A . 88 PHE HB3 1 1
1 1301 1 1 88 PHE HD1 H 17.563 -81.246 -9.479 1.00 . A A . 88 PHE HD1 1 1
1 1302 1 1 88 PHE HD2 H 21.168 -80.657 -11.677 1.00 . A A . 88 PHE HD2 1 1
1 1303 1 1 88 PHE HE1 H 16.249 -80.668 -11.475 1.00 . A A . 88 PHE HE1 1 1
1 1304 1 1 88 PHE HE2 H 19.862 -80.078 -13.671 1.00 . A A . 88 PHE HE2 1 1
1 1305 1 1 88 PHE HZ H 17.396 -80.079 -13.578 1.00 . A A . 88 PHE HZ 1 1
1 1306 1 1 88 PHE N N 21.633 -80.350 -7.419 1.00 . A A . 88 PHE N 1 1
1 1307 1 1 88 PHE O O 18.343 -79.182 -7.601 1.00 . A A . 88 PHE O 1 1
1 1308 1 1 89 VAL C C 17.954 -79.499 -4.608 1.00 . A A . 89 VAL C 1 1
1 1309 1 1 89 VAL CA C 17.933 -80.803 -5.409 1.00 . A A . 89 VAL CA 1 1
1 1310 1 1 89 VAL CB C 17.845 -82.023 -4.447 1.00 . A A . 89 VAL CB 1 1
1 1311 1 1 89 VAL CG1 C 18.962 -82.012 -3.408 1.00 . A A . 89 VAL CG1 1 1
1 1312 1 1 89 VAL CG2 C 16.471 -82.080 -3.774 1.00 . A A . 89 VAL CG2 1 1
1 1313 1 1 89 VAL H H 19.785 -81.542 -6.156 1.00 . A A . 89 VAL H 1 1
1 1314 1 1 89 VAL HA H 17.044 -80.804 -6.028 1.00 . A A . 89 VAL HA 1 1
1 1315 1 1 89 VAL HB H 17.961 -82.920 -5.041 1.00 . A A . 89 VAL HB 1 1
1 1316 1 1 89 VAL HG11 H 18.906 -81.105 -2.821 1.00 . A A . 89 VAL HG11 1 1
1 1317 1 1 89 VAL HG12 H 19.918 -82.058 -3.907 1.00 . A A . 89 VAL HG12 1 1
1 1318 1 1 89 VAL HG13 H 18.858 -82.868 -2.756 1.00 . A A . 89 VAL HG13 1 1
1 1319 1 1 89 VAL HG21 H 16.306 -81.172 -3.212 1.00 . A A . 89 VAL HG21 1 1
1 1320 1 1 89 VAL HG22 H 16.430 -82.928 -3.106 1.00 . A A . 89 VAL HG22 1 1
1 1321 1 1 89 VAL HG23 H 15.702 -82.179 -4.528 1.00 . A A . 89 VAL HG23 1 1
1 1322 1 1 89 VAL N N 19.086 -80.868 -6.311 1.00 . A A . 89 VAL N 1 1
1 1323 1 1 89 VAL O O 16.906 -78.915 -4.325 1.00 . A A . 89 VAL O 1 1
1 1324 1 1 90 LYS C C 18.855 -76.626 -4.512 1.00 . A A . 90 LYS C 1 1
1 1325 1 1 90 LYS CA C 19.306 -77.748 -3.580 1.00 . A A . 90 LYS CA 1 1
1 1326 1 1 90 LYS CB C 20.761 -77.539 -3.137 1.00 . A A . 90 LYS CB 1 1
1 1327 1 1 90 LYS CD C 20.487 -78.534 -0.816 1.00 . A A . 90 LYS CD 1 1
1 1328 1 1 90 LYS CE C 20.811 -79.731 0.077 1.00 . A A . 90 LYS CE 1 1
1 1329 1 1 90 LYS CG C 21.250 -78.590 -2.141 1.00 . A A . 90 LYS CG 1 1
1 1330 1 1 90 LYS H H 19.951 -79.568 -4.458 1.00 . A A . 90 LYS H 1 1
1 1331 1 1 90 LYS HA H 18.666 -77.754 -2.708 1.00 . A A . 90 LYS HA 1 1
1 1332 1 1 90 LYS HB2 H 21.400 -77.575 -4.010 1.00 . A A . 90 LYS HB2 1 1
1 1333 1 1 90 LYS HB3 H 20.850 -76.564 -2.678 1.00 . A A . 90 LYS HB3 1 1
1 1334 1 1 90 LYS HD2 H 20.758 -77.627 -0.292 1.00 . A A . 90 LYS HD2 1 1
1 1335 1 1 90 LYS HD3 H 19.425 -78.527 -1.021 1.00 . A A . 90 LYS HD3 1 1
1 1336 1 1 90 LYS HE2 H 20.349 -79.579 1.041 1.00 . A A . 90 LYS HE2 1 1
1 1337 1 1 90 LYS HE3 H 20.406 -80.624 -0.376 1.00 . A A . 90 LYS HE3 1 1
1 1338 1 1 90 LYS HG2 H 21.119 -79.570 -2.577 1.00 . A A . 90 LYS HG2 1 1
1 1339 1 1 90 LYS HG3 H 22.301 -78.422 -1.948 1.00 . A A . 90 LYS HG3 1 1
1 1340 1 1 90 LYS HZ1 H 22.453 -80.689 0.932 1.00 . A A . 90 LYS HZ1 1 1
1 1341 1 1 90 LYS HZ2 H 22.695 -79.042 0.653 1.00 . A A . 90 LYS HZ2 1 1
1 1342 1 1 90 LYS HZ3 H 22.730 -80.134 -0.638 1.00 . A A . 90 LYS HZ3 1 1
1 1343 1 1 90 LYS N N 19.153 -79.034 -4.257 1.00 . A A . 90 LYS N 1 1
1 1344 1 1 90 LYS NZ N 22.273 -79.909 0.271 1.00 . A A . 90 LYS NZ 1 1
1 1345 1 1 90 LYS O O 18.207 -75.667 -4.085 1.00 . A A . 90 LYS O 1 1
1 1346 1 1 91 TYR C C 17.161 -75.974 -6.900 1.00 . A A . 91 TYR C 1 1
1 1347 1 1 91 TYR CA C 18.683 -75.875 -6.830 1.00 . A A . 91 TYR CA 1 1
1 1348 1 1 91 TYR CB C 19.303 -76.228 -8.195 1.00 . A A . 91 TYR CB 1 1
1 1349 1 1 91 TYR CD1 C 18.692 -74.291 -9.715 1.00 . A A . 91 TYR CD1 1 1
1 1350 1 1 91 TYR CD2 C 17.756 -76.434 -10.194 1.00 . A A . 91 TYR CD2 1 1
1 1351 1 1 91 TYR CE1 C 18.026 -73.757 -10.803 1.00 . A A . 91 TYR CE1 1 1
1 1352 1 1 91 TYR CE2 C 17.089 -75.907 -11.281 1.00 . A A . 91 TYR CE2 1 1
1 1353 1 1 91 TYR CG C 18.569 -75.638 -9.390 1.00 . A A . 91 TYR CG 1 1
1 1354 1 1 91 TYR CZ C 17.225 -74.569 -11.581 1.00 . A A . 91 TYR CZ 1 1
1 1355 1 1 91 TYR H H 19.802 -77.495 -6.046 1.00 . A A . 91 TYR H 1 1
1 1356 1 1 91 TYR HA H 18.961 -74.863 -6.565 1.00 . A A . 91 TYR HA 1 1
1 1357 1 1 91 TYR HB2 H 20.319 -75.864 -8.224 1.00 . A A . 91 TYR HB2 1 1
1 1358 1 1 91 TYR HB3 H 19.312 -77.303 -8.309 1.00 . A A . 91 TYR HB3 1 1
1 1359 1 1 91 TYR HD1 H 19.316 -73.657 -9.102 1.00 . A A . 91 TYR HD1 1 1
1 1360 1 1 91 TYR HD2 H 17.647 -77.483 -9.955 1.00 . A A . 91 TYR HD2 1 1
1 1361 1 1 91 TYR HE1 H 18.137 -72.708 -11.040 1.00 . A A . 91 TYR HE1 1 1
1 1362 1 1 91 TYR HE2 H 16.463 -76.541 -11.891 1.00 . A A . 91 TYR HE2 1 1
1 1363 1 1 91 TYR HH H 17.146 -73.438 -13.130 1.00 . A A . 91 TYR HH 1 1
1 1364 1 1 91 TYR N N 19.191 -76.768 -5.792 1.00 . A A . 91 TYR N 1 1
1 1365 1 1 91 TYR O O 16.468 -74.967 -7.010 1.00 . A A . 91 TYR O 1 1
1 1366 1 1 91 TYR OH O 16.562 -74.042 -12.668 1.00 . A A . 91 TYR OH 1 1
1 1367 1 1 92 LEU C C 14.480 -76.813 -5.739 1.00 . A A . 92 LEU C 1 1
1 1368 1 1 92 LEU CA C 15.223 -77.468 -6.910 1.00 . A A . 92 LEU CA 1 1
1 1369 1 1 92 LEU CB C 14.969 -78.992 -6.938 1.00 . A A . 92 LEU CB 1 1
1 1370 1 1 92 LEU CD1 C 12.549 -78.856 -7.658 1.00 . A A . 92 LEU CD1 1 1
1 1371 1 1 92 LEU CD2 C 14.350 -79.183 -9.377 1.00 . A A . 92 LEU CD2 1 1
1 1372 1 1 92 LEU CG C 13.909 -79.479 -7.944 1.00 . A A . 92 LEU CG 1 1
1 1373 1 1 92 LEU H H 17.268 -77.957 -6.700 1.00 . A A . 92 LEU H 1 1
1 1374 1 1 92 LEU HA H 14.866 -77.035 -7.835 1.00 . A A . 92 LEU HA 1 1
1 1375 1 1 92 LEU HB2 H 15.903 -79.487 -7.173 1.00 . A A . 92 LEU HB2 1 1
1 1376 1 1 92 LEU HB3 H 14.662 -79.305 -5.950 1.00 . A A . 92 LEU HB3 1 1
1 1377 1 1 92 LEU HD11 H 11.827 -79.231 -8.369 1.00 . A A . 92 LEU HD11 1 1
1 1378 1 1 92 LEU HD12 H 12.615 -77.782 -7.744 1.00 . A A . 92 LEU HD12 1 1
1 1379 1 1 92 LEU HD13 H 12.236 -79.119 -6.658 1.00 . A A . 92 LEU HD13 1 1
1 1380 1 1 92 LEU HD21 H 14.484 -78.119 -9.504 1.00 . A A . 92 LEU HD21 1 1
1 1381 1 1 92 LEU HD22 H 13.594 -79.534 -10.065 1.00 . A A . 92 LEU HD22 1 1
1 1382 1 1 92 LEU HD23 H 15.282 -79.691 -9.578 1.00 . A A . 92 LEU HD23 1 1
1 1383 1 1 92 LEU HG H 13.803 -80.549 -7.848 1.00 . A A . 92 LEU HG 1 1
1 1384 1 1 92 LEU N N 16.655 -77.202 -6.817 1.00 . A A . 92 LEU N 1 1
1 1385 1 1 92 LEU O O 13.329 -76.403 -5.874 1.00 . A A . 92 LEU O 1 1
1 1386 1 1 93 HIS C C 14.395 -74.554 -3.688 1.00 . A A . 93 HIS C 1 1
1 1387 1 1 93 HIS CA C 14.589 -76.046 -3.413 1.00 . A A . 93 HIS CA 1 1
1 1388 1 1 93 HIS CB C 15.497 -76.231 -2.188 1.00 . A A . 93 HIS CB 1 1
1 1389 1 1 93 HIS CD2 C 14.860 -78.746 -1.944 1.00 . A A . 93 HIS CD2 1 1
1 1390 1 1 93 HIS CE1 C 16.542 -79.374 -0.692 1.00 . A A . 93 HIS CE1 1 1
1 1391 1 1 93 HIS CG C 15.639 -77.656 -1.733 1.00 . A A . 93 HIS CG 1 1
1 1392 1 1 93 HIS H H 16.043 -77.121 -4.532 1.00 . A A . 93 HIS H 1 1
1 1393 1 1 93 HIS HA H 13.624 -76.487 -3.205 1.00 . A A . 93 HIS HA 1 1
1 1394 1 1 93 HIS HB2 H 16.485 -75.861 -2.425 1.00 . A A . 93 HIS HB2 1 1
1 1395 1 1 93 HIS HB3 H 15.096 -75.658 -1.365 1.00 . A A . 93 HIS HB3 1 1
1 1396 1 1 93 HIS HD1 H 17.413 -77.523 -0.603 1.00 . A A . 93 HIS HD1 1 1
1 1397 1 1 93 HIS HD2 H 13.945 -78.778 -2.523 1.00 . A A . 93 HIS HD2 1 1
1 1398 1 1 93 HIS HE1 H 17.213 -79.977 -0.100 1.00 . A A . 93 HIS HE1 1 1
1 1399 1 1 93 HIS HE2 H 15.001 -80.656 -1.084 1.00 . A A . 93 HIS HE2 1 1
1 1400 1 1 93 HIS N N 15.152 -76.720 -4.590 1.00 . A A . 93 HIS N 1 1
1 1401 1 1 93 HIS ND1 N 16.682 -78.086 -0.944 1.00 . A A . 93 HIS ND1 1 1
1 1402 1 1 93 HIS NE2 N 15.445 -79.801 -1.286 1.00 . A A . 93 HIS NE2 1 1
1 1403 1 1 93 HIS O O 13.519 -73.910 -3.107 1.00 . A A . 93 HIS O 1 1
1 1404 1 1 94 LYS C C 14.144 -72.506 -6.148 1.00 . A A . 94 LYS C 1 1
1 1405 1 1 94 LYS CA C 15.125 -72.615 -4.983 1.00 . A A . 94 LYS CA 1 1
1 1406 1 1 94 LYS CB C 16.507 -72.076 -5.392 1.00 . A A . 94 LYS CB 1 1
1 1407 1 1 94 LYS CD C 16.049 -69.636 -4.855 1.00 . A A . 94 LYS CD 1 1
1 1408 1 1 94 LYS CE C 16.038 -68.208 -5.392 1.00 . A A . 94 LYS CE 1 1
1 1409 1 1 94 LYS CG C 16.496 -70.639 -5.918 1.00 . A A . 94 LYS CG 1 1
1 1410 1 1 94 LYS H H 15.957 -74.560 -4.939 1.00 . A A . 94 LYS H 1 1
1 1411 1 1 94 LYS HA H 14.750 -72.036 -4.148 1.00 . A A . 94 LYS HA 1 1
1 1412 1 1 94 LYS HB2 H 17.161 -72.114 -4.533 1.00 . A A . 94 LYS HB2 1 1
1 1413 1 1 94 LYS HB3 H 16.914 -72.715 -6.165 1.00 . A A . 94 LYS HB3 1 1
1 1414 1 1 94 LYS HD2 H 15.051 -69.892 -4.529 1.00 . A A . 94 LYS HD2 1 1
1 1415 1 1 94 LYS HD3 H 16.728 -69.690 -4.014 1.00 . A A . 94 LYS HD3 1 1
1 1416 1 1 94 LYS HE2 H 15.357 -68.154 -6.229 1.00 . A A . 94 LYS HE2 1 1
1 1417 1 1 94 LYS HE3 H 15.694 -67.545 -4.610 1.00 . A A . 94 LYS HE3 1 1
1 1418 1 1 94 LYS HG2 H 17.494 -70.380 -6.243 1.00 . A A . 94 LYS HG2 1 1
1 1419 1 1 94 LYS HG3 H 15.819 -70.584 -6.760 1.00 . A A . 94 LYS HG3 1 1
1 1420 1 1 94 LYS HZ1 H 17.350 -66.777 -6.172 1.00 . A A . 94 LYS HZ1 1 1
1 1421 1 1 94 LYS HZ2 H 17.721 -68.364 -6.621 1.00 . A A . 94 LYS HZ2 1 1
1 1422 1 1 94 LYS HZ3 H 18.065 -67.828 -5.057 1.00 . A A . 94 LYS HZ3 1 1
1 1423 1 1 94 LYS N N 15.238 -74.008 -4.561 1.00 . A A . 94 LYS N 1 1
1 1424 1 1 94 LYS NZ N 17.386 -67.765 -5.841 1.00 . A A . 94 LYS NZ 1 1
1 1425 1 1 94 LYS O O 13.378 -71.542 -6.250 1.00 . A A . 94 LYS O 1 1
1 1426 1 1 95 GLY C C 13.772 -72.425 -9.171 1.00 . A A . 95 GLY C 1 1
1 1427 1 1 95 GLY CA C 13.349 -73.517 -8.207 1.00 . A A . 95 GLY CA 1 1
1 1428 1 1 95 GLY H H 14.741 -74.288 -6.823 1.00 . A A . 95 GLY H 1 1
1 1429 1 1 95 GLY HA2 H 13.441 -74.475 -8.696 1.00 . A A . 95 GLY HA2 1 1
1 1430 1 1 95 GLY HA3 H 12.316 -73.363 -7.929 1.00 . A A . 95 GLY HA3 1 1
1 1431 1 1 95 GLY N N 14.163 -73.522 -7.008 1.00 . A A . 95 GLY N 1 1
1 1432 1 1 95 GLY O O 14.878 -71.889 -9.067 1.00 . A A . 95 GLY O 1 1
1 1433 1 1 96 SER C C 12.760 -69.685 -10.320 1.00 . A A . 96 SER C 1 1
1 1434 1 1 96 SER CA C 13.155 -70.987 -11.023 1.00 . A A . 96 SER CA 1 1
1 1435 1 1 96 SER CB C 12.370 -71.176 -12.328 1.00 . A A . 96 SER CB 1 1
1 1436 1 1 96 SER H H 12.073 -72.605 -10.209 1.00 . A A . 96 SER H 1 1
1 1437 1 1 96 SER HA H 14.214 -70.965 -11.243 1.00 . A A . 96 SER HA 1 1
1 1438 1 1 96 SER HB2 H 12.548 -72.170 -12.712 1.00 . A A . 96 SER HB2 1 1
1 1439 1 1 96 SER HB3 H 11.315 -71.051 -12.135 1.00 . A A . 96 SER HB3 1 1
1 1440 1 1 96 SER HG H 13.714 -70.313 -13.454 1.00 . A A . 96 SER HG 1 1
1 1441 1 1 96 SER N N 12.904 -72.097 -10.120 1.00 . A A . 96 SER N 1 1
1 1442 1 1 96 SER O O 11.753 -69.649 -9.611 1.00 . A A . 96 SER O 1 1
1 1443 1 1 96 SER OG O 12.766 -70.236 -13.309 1.00 . A A . 96 SER OG 1 1
1 1444 1 1 97 PRO C C 11.904 -66.833 -9.791 1.00 . A A . 97 PRO C 1 1
1 1445 1 1 97 PRO CA C 13.354 -67.334 -9.776 1.00 . A A . 97 PRO CA 1 1
1 1446 1 1 97 PRO CB C 14.281 -66.342 -10.513 1.00 . A A . 97 PRO CB 1 1
1 1447 1 1 97 PRO CD C 14.691 -68.519 -11.420 1.00 . A A . 97 PRO CD 1 1
1 1448 1 1 97 PRO CG C 14.733 -67.055 -11.749 1.00 . A A . 97 PRO CG 1 1
1 1449 1 1 97 PRO HA H 13.678 -67.427 -8.747 1.00 . A A . 97 PRO HA 1 1
1 1450 1 1 97 PRO HB2 H 13.733 -65.443 -10.757 1.00 . A A . 97 PRO HB2 1 1
1 1451 1 1 97 PRO HB3 H 15.118 -66.091 -9.878 1.00 . A A . 97 PRO HB3 1 1
1 1452 1 1 97 PRO HD2 H 14.520 -69.105 -12.314 1.00 . A A . 97 PRO HD2 1 1
1 1453 1 1 97 PRO HD3 H 15.604 -68.830 -10.932 1.00 . A A . 97 PRO HD3 1 1
1 1454 1 1 97 PRO HG2 H 14.060 -66.836 -12.567 1.00 . A A . 97 PRO HG2 1 1
1 1455 1 1 97 PRO HG3 H 15.741 -66.754 -12.003 1.00 . A A . 97 PRO HG3 1 1
1 1456 1 1 97 PRO N N 13.547 -68.602 -10.500 1.00 . A A . 97 PRO N 1 1
1 1457 1 1 97 PRO O O 11.428 -66.265 -8.806 1.00 . A A . 97 PRO O 1 1
1 1458 1 1 98 LYS C C 8.783 -67.626 -10.981 1.00 . A A . 98 LYS C 1 1
1 1459 1 1 98 LYS CA C 9.844 -66.526 -11.069 1.00 . A A . 98 LYS CA 1 1
1 1460 1 1 98 LYS CB C 9.744 -65.746 -12.396 1.00 . A A . 98 LYS CB 1 1
1 1461 1 1 98 LYS CD C 9.088 -67.394 -14.225 1.00 . A A . 98 LYS CD 1 1
1 1462 1 1 98 LYS CE C 9.510 -68.009 -15.553 1.00 . A A . 98 LYS CE 1 1
1 1463 1 1 98 LYS CG C 10.194 -66.516 -13.641 1.00 . A A . 98 LYS CG 1 1
1 1464 1 1 98 LYS H H 11.599 -67.589 -11.618 1.00 . A A . 98 LYS H 1 1
1 1465 1 1 98 LYS HA H 9.666 -65.832 -10.259 1.00 . A A . 98 LYS HA 1 1
1 1466 1 1 98 LYS HB2 H 8.716 -65.442 -12.541 1.00 . A A . 98 LYS HB2 1 1
1 1467 1 1 98 LYS HB3 H 10.355 -64.857 -12.314 1.00 . A A . 98 LYS HB3 1 1
1 1468 1 1 98 LYS HD2 H 8.861 -68.188 -13.527 1.00 . A A . 98 LYS HD2 1 1
1 1469 1 1 98 LYS HD3 H 8.205 -66.789 -14.383 1.00 . A A . 98 LYS HD3 1 1
1 1470 1 1 98 LYS HE2 H 9.874 -67.225 -16.200 1.00 . A A . 98 LYS HE2 1 1
1 1471 1 1 98 LYS HE3 H 10.303 -68.720 -15.371 1.00 . A A . 98 LYS HE3 1 1
1 1472 1 1 98 LYS HG2 H 10.503 -65.805 -14.393 1.00 . A A . 98 LYS HG2 1 1
1 1473 1 1 98 LYS HG3 H 11.035 -67.142 -13.375 1.00 . A A . 98 LYS HG3 1 1
1 1474 1 1 98 LYS HZ1 H 7.580 -68.052 -16.342 1.00 . A A . 98 LYS HZ1 1 1
1 1475 1 1 98 LYS HZ2 H 8.084 -69.523 -15.668 1.00 . A A . 98 LYS HZ2 1 1
1 1476 1 1 98 LYS HZ3 H 8.685 -69.029 -17.168 1.00 . A A . 98 LYS HZ3 1 1
1 1477 1 1 98 LYS N N 11.201 -67.055 -10.901 1.00 . A A . 98 LYS N 1 1
1 1478 1 1 98 LYS NZ N 8.386 -68.702 -16.227 1.00 . A A . 98 LYS NZ 1 1
1 1479 1 1 98 LYS O O 7.625 -67.410 -11.334 1.00 . A A . 98 LYS O 1 1
1 1480 1 1 99 SER C C 8.145 -70.197 -8.773 1.00 . A A . 99 SER C 1 1
1 1481 1 1 99 SER CA C 8.243 -69.897 -10.268 1.00 . A A . 99 SER CA 1 1
1 1482 1 1 99 SER CB C 8.686 -71.149 -11.043 1.00 . A A . 99 SER CB 1 1
1 1483 1 1 99 SER H H 10.119 -68.921 -10.255 1.00 . A A . 99 SER H 1 1
1 1484 1 1 99 SER HA H 7.269 -69.588 -10.626 1.00 . A A . 99 SER HA 1 1
1 1485 1 1 99 SER HB2 H 7.992 -71.955 -10.853 1.00 . A A . 99 SER HB2 1 1
1 1486 1 1 99 SER HB3 H 8.700 -70.931 -12.103 1.00 . A A . 99 SER HB3 1 1
1 1487 1 1 99 SER HG H 10.152 -71.266 -9.746 1.00 . A A . 99 SER HG 1 1
1 1488 1 1 99 SER N N 9.177 -68.796 -10.488 1.00 . A A . 99 SER N 1 1
1 1489 1 1 99 SER O O 9.050 -70.799 -8.190 1.00 . A A . 99 SER O 1 1
1 1490 1 1 99 SER OG O 9.982 -71.565 -10.648 1.00 . A A . 99 SER OG 1 1
1 1491 1 1 100 VAL C C 6.538 -71.461 -6.484 1.00 . A A . 100 VAL C 1 1
1 1492 1 1 100 VAL CA C 6.850 -69.985 -6.728 1.00 . A A . 100 VAL CA 1 1
1 1493 1 1 100 VAL CB C 5.706 -69.103 -6.168 1.00 . A A . 100 VAL CB 1 1
1 1494 1 1 100 VAL CG1 C 5.529 -69.331 -4.667 1.00 . A A . 100 VAL CG1 1 1
1 1495 1 1 100 VAL CG2 C 5.971 -67.628 -6.472 1.00 . A A . 100 VAL CG2 1 1
1 1496 1 1 100 VAL H H 6.398 -69.238 -8.655 1.00 . A A . 100 VAL H 1 1
1 1497 1 1 100 VAL HA H 7.763 -69.730 -6.205 1.00 . A A . 100 VAL HA 1 1
1 1498 1 1 100 VAL HB H 4.787 -69.387 -6.661 1.00 . A A . 100 VAL HB 1 1
1 1499 1 1 100 VAL HG11 H 4.728 -68.707 -4.298 1.00 . A A . 100 VAL HG11 1 1
1 1500 1 1 100 VAL HG12 H 6.445 -69.080 -4.152 1.00 . A A . 100 VAL HG12 1 1
1 1501 1 1 100 VAL HG13 H 5.288 -70.369 -4.486 1.00 . A A . 100 VAL HG13 1 1
1 1502 1 1 100 VAL HG21 H 6.879 -67.311 -5.979 1.00 . A A . 100 VAL HG21 1 1
1 1503 1 1 100 VAL HG22 H 5.143 -67.031 -6.116 1.00 . A A . 100 VAL HG22 1 1
1 1504 1 1 100 VAL HG23 H 6.076 -67.492 -7.539 1.00 . A A . 100 VAL HG23 1 1
1 1505 1 1 100 VAL N N 7.065 -69.745 -8.148 1.00 . A A . 100 VAL N 1 1
1 1506 1 1 100 VAL O O 5.414 -71.915 -6.703 1.00 . A A . 100 VAL O 1 1
1 1507 1 1 101 VAL C C 6.533 -73.881 -4.581 1.00 . A A . 101 VAL C 1 1
1 1508 1 1 101 VAL CA C 7.413 -73.634 -5.808 1.00 . A A . 101 VAL CA 1 1
1 1509 1 1 101 VAL CB C 8.794 -74.319 -5.621 1.00 . A A . 101 VAL CB 1 1
1 1510 1 1 101 VAL CG1 C 9.603 -74.250 -6.915 1.00 . A A . 101 VAL CG1 1 1
1 1511 1 1 101 VAL CG2 C 9.577 -73.694 -4.463 1.00 . A A . 101 VAL CG2 1 1
1 1512 1 1 101 VAL H H 8.425 -71.782 -5.933 1.00 . A A . 101 VAL H 1 1
1 1513 1 1 101 VAL HA H 6.934 -74.077 -6.672 1.00 . A A . 101 VAL HA 1 1
1 1514 1 1 101 VAL HB H 8.626 -75.364 -5.389 1.00 . A A . 101 VAL HB 1 1
1 1515 1 1 101 VAL HG11 H 9.065 -74.755 -7.704 1.00 . A A . 101 VAL HG11 1 1
1 1516 1 1 101 VAL HG12 H 10.559 -74.732 -6.770 1.00 . A A . 101 VAL HG12 1 1
1 1517 1 1 101 VAL HG13 H 9.760 -73.216 -7.191 1.00 . A A . 101 VAL HG13 1 1
1 1518 1 1 101 VAL HG21 H 10.535 -74.186 -4.367 1.00 . A A . 101 VAL HG21 1 1
1 1519 1 1 101 VAL HG22 H 9.020 -73.813 -3.545 1.00 . A A . 101 VAL HG22 1 1
1 1520 1 1 101 VAL HG23 H 9.731 -72.642 -4.656 1.00 . A A . 101 VAL HG23 1 1
1 1521 1 1 101 VAL N N 7.554 -72.206 -6.068 1.00 . A A . 101 VAL N 1 1
1 1522 1 1 101 VAL O O 6.709 -73.252 -3.532 1.00 . A A . 101 VAL O 1 1
1 1523 1 1 102 LYS C C 5.255 -76.172 -2.736 1.00 . A A . 102 LYS C 1 1
1 1524 1 1 102 LYS CA C 4.642 -75.120 -3.658 1.00 . A A . 102 LYS CA 1 1
1 1525 1 1 102 LYS CB C 3.330 -75.643 -4.259 1.00 . A A . 102 LYS CB 1 1
1 1526 1 1 102 LYS CD C 1.083 -76.738 -3.854 1.00 . A A . 102 LYS CD 1 1
1 1527 1 1 102 LYS CE C 0.446 -75.978 -5.016 1.00 . A A . 102 LYS CE 1 1
1 1528 1 1 102 LYS CG C 2.249 -75.970 -3.229 1.00 . A A . 102 LYS CG 1 1
1 1529 1 1 102 LYS H H 5.477 -75.229 -5.593 1.00 . A A . 102 LYS H 1 1
1 1530 1 1 102 LYS HA H 4.440 -74.223 -3.088 1.00 . A A . 102 LYS HA 1 1
1 1531 1 1 102 LYS HB2 H 2.937 -74.894 -4.932 1.00 . A A . 102 LYS HB2 1 1
1 1532 1 1 102 LYS HB3 H 3.543 -76.541 -4.823 1.00 . A A . 102 LYS HB3 1 1
1 1533 1 1 102 LYS HD2 H 1.444 -77.690 -4.216 1.00 . A A . 102 LYS HD2 1 1
1 1534 1 1 102 LYS HD3 H 0.331 -76.906 -3.094 1.00 . A A . 102 LYS HD3 1 1
1 1535 1 1 102 LYS HE2 H -0.008 -75.076 -4.636 1.00 . A A . 102 LYS HE2 1 1
1 1536 1 1 102 LYS HE3 H 1.215 -75.719 -5.730 1.00 . A A . 102 LYS HE3 1 1
1 1537 1 1 102 LYS HG2 H 2.682 -76.573 -2.444 1.00 . A A . 102 LYS HG2 1 1
1 1538 1 1 102 LYS HG3 H 1.877 -75.046 -2.809 1.00 . A A . 102 LYS HG3 1 1
1 1539 1 1 102 LYS HZ1 H -1.388 -76.978 -5.061 1.00 . A A . 102 LYS HZ1 1 1
1 1540 1 1 102 LYS HZ2 H -0.199 -77.691 -6.021 1.00 . A A . 102 LYS HZ2 1 1
1 1541 1 1 102 LYS HZ3 H -0.958 -76.275 -6.537 1.00 . A A . 102 LYS HZ3 1 1
1 1542 1 1 102 LYS N N 5.571 -74.780 -4.730 1.00 . A A . 102 LYS N 1 1
1 1543 1 1 102 LYS NZ N -0.598 -76.785 -5.705 1.00 . A A . 102 LYS NZ 1 1
1 1544 1 1 102 LYS O O 5.416 -75.950 -1.535 1.00 . A A . 102 LYS O 1 1
1 1545 1 1 103 LYS C C 7.069 -79.271 -3.489 1.00 . A A . 103 LYS C 1 1
1 1546 1 1 103 LYS CA C 6.186 -78.428 -2.571 1.00 . A A . 103 LYS CA 1 1
1 1547 1 1 103 LYS CB C 5.061 -79.297 -1.976 1.00 . A A . 103 LYS CB 1 1
1 1548 1 1 103 LYS CD C 4.400 -81.406 -0.729 1.00 . A A . 103 LYS CD 1 1
1 1549 1 1 103 LYS CE C 3.514 -81.919 -1.862 1.00 . A A . 103 LYS CE 1 1
1 1550 1 1 103 LYS CG C 5.555 -80.548 -1.246 1.00 . A A . 103 LYS CG 1 1
1 1551 1 1 103 LYS H H 5.493 -77.403 -4.290 1.00 . A A . 103 LYS H 1 1
1 1552 1 1 103 LYS HA H 6.790 -78.027 -1.769 1.00 . A A . 103 LYS HA 1 1
1 1553 1 1 103 LYS HB2 H 4.494 -78.699 -1.277 1.00 . A A . 103 LYS HB2 1 1
1 1554 1 1 103 LYS HB3 H 4.406 -79.611 -2.777 1.00 . A A . 103 LYS HB3 1 1
1 1555 1 1 103 LYS HD2 H 4.807 -82.254 -0.196 1.00 . A A . 103 LYS HD2 1 1
1 1556 1 1 103 LYS HD3 H 3.798 -80.815 -0.053 1.00 . A A . 103 LYS HD3 1 1
1 1557 1 1 103 LYS HE2 H 3.135 -81.076 -2.419 1.00 . A A . 103 LYS HE2 1 1
1 1558 1 1 103 LYS HE3 H 4.106 -82.546 -2.515 1.00 . A A . 103 LYS HE3 1 1
1 1559 1 1 103 LYS HG2 H 6.150 -81.139 -1.927 1.00 . A A . 103 LYS HG2 1 1
1 1560 1 1 103 LYS HG3 H 6.167 -80.243 -0.407 1.00 . A A . 103 LYS HG3 1 1
1 1561 1 1 103 LYS HZ1 H 2.701 -83.487 -0.752 1.00 . A A . 103 LYS HZ1 1 1
1 1562 1 1 103 LYS HZ2 H 1.819 -83.109 -2.140 1.00 . A A . 103 LYS HZ2 1 1
1 1563 1 1 103 LYS HZ3 H 1.735 -82.101 -0.786 1.00 . A A . 103 LYS HZ3 1 1
1 1564 1 1 103 LYS N N 5.617 -77.310 -3.319 1.00 . A A . 103 LYS N 1 1
1 1565 1 1 103 LYS NZ N 2.363 -82.708 -1.350 1.00 . A A . 103 LYS NZ 1 1
1 1566 1 1 103 LYS O O 6.704 -79.532 -4.638 1.00 . A A . 103 LYS O 1 1
1 1567 1 1 104 VAL C C 9.002 -81.987 -3.305 1.00 . A A . 104 VAL C 1 1
1 1568 1 1 104 VAL CA C 9.144 -80.530 -3.749 1.00 . A A . 104 VAL CA 1 1
1 1569 1 1 104 VAL CB C 10.618 -80.060 -3.593 1.00 . A A . 104 VAL CB 1 1
1 1570 1 1 104 VAL CG1 C 11.085 -80.144 -2.139 1.00 . A A . 104 VAL CG1 1 1
1 1571 1 1 104 VAL CG2 C 11.546 -80.853 -4.513 1.00 . A A . 104 VAL CG2 1 1
1 1572 1 1 104 VAL H H 8.473 -79.424 -2.072 1.00 . A A . 104 VAL H 1 1
1 1573 1 1 104 VAL HA H 8.875 -80.458 -4.797 1.00 . A A . 104 VAL HA 1 1
1 1574 1 1 104 VAL HB H 10.666 -79.021 -3.892 1.00 . A A . 104 VAL HB 1 1
1 1575 1 1 104 VAL HG11 H 10.441 -79.539 -1.517 1.00 . A A . 104 VAL HG11 1 1
1 1576 1 1 104 VAL HG12 H 12.100 -79.780 -2.064 1.00 . A A . 104 VAL HG12 1 1
1 1577 1 1 104 VAL HG13 H 11.047 -81.171 -1.805 1.00 . A A . 104 VAL HG13 1 1
1 1578 1 1 104 VAL HG21 H 11.511 -81.900 -4.249 1.00 . A A . 104 VAL HG21 1 1
1 1579 1 1 104 VAL HG22 H 12.558 -80.488 -4.407 1.00 . A A . 104 VAL HG22 1 1
1 1580 1 1 104 VAL HG23 H 11.227 -80.730 -5.538 1.00 . A A . 104 VAL HG23 1 1
1 1581 1 1 104 VAL N N 8.228 -79.685 -2.987 1.00 . A A . 104 VAL N 1 1
1 1582 1 1 104 VAL O O 8.819 -82.267 -2.116 1.00 . A A . 104 VAL O 1 1
1 1583 1 1 105 SER C C 9.914 -85.135 -4.775 1.00 . A A . 105 SER C 1 1
1 1584 1 1 105 SER CA C 8.895 -84.326 -3.976 1.00 . A A . 105 SER CA 1 1
1 1585 1 1 105 SER CB C 7.467 -84.768 -4.313 1.00 . A A . 105 SER CB 1 1
1 1586 1 1 105 SER H H 9.207 -82.634 -5.189 1.00 . A A . 105 SER H 1 1
1 1587 1 1 105 SER HA H 9.074 -84.482 -2.920 1.00 . A A . 105 SER HA 1 1
1 1588 1 1 105 SER HB2 H 7.294 -84.657 -5.374 1.00 . A A . 105 SER HB2 1 1
1 1589 1 1 105 SER HB3 H 7.340 -85.804 -4.034 1.00 . A A . 105 SER HB3 1 1
1 1590 1 1 105 SER HG H 6.934 -83.579 -2.850 1.00 . A A . 105 SER HG 1 1
1 1591 1 1 105 SER N N 9.055 -82.909 -4.260 1.00 . A A . 105 SER N 1 1
1 1592 1 1 105 SER O O 9.967 -85.049 -6.003 1.00 . A A . 105 SER O 1 1
1 1593 1 1 105 SER OG O 6.512 -83.984 -3.612 1.00 . A A . 105 SER OG 1 1
1 1594 1 1 106 ILE C C 11.454 -88.184 -4.495 1.00 . A A . 106 ILE C 1 1
1 1595 1 1 106 ILE CA C 11.782 -86.705 -4.686 1.00 . A A . 106 ILE CA 1 1
1 1596 1 1 106 ILE CB C 13.167 -86.387 -4.058 1.00 . A A . 106 ILE CB 1 1
1 1597 1 1 106 ILE CD1 C 13.360 -84.127 -5.249 1.00 . A A . 106 ILE CD1 1 1
1 1598 1 1 106 ILE CG1 C 13.364 -84.865 -3.926 1.00 . A A . 106 ILE CG1 1 1
1 1599 1 1 106 ILE CG2 C 14.290 -86.995 -4.895 1.00 . A A . 106 ILE CG2 1 1
1 1600 1 1 106 ILE H H 10.627 -85.933 -3.094 1.00 . A A . 106 ILE H 1 1
1 1601 1 1 106 ILE HA H 11.817 -86.478 -5.744 1.00 . A A . 106 ILE HA 1 1
1 1602 1 1 106 ILE HB H 13.203 -86.832 -3.073 1.00 . A A . 106 ILE HB 1 1
1 1603 1 1 106 ILE HD11 H 14.169 -84.489 -5.868 1.00 . A A . 106 ILE HD11 1 1
1 1604 1 1 106 ILE HD12 H 13.491 -83.070 -5.071 1.00 . A A . 106 ILE HD12 1 1
1 1605 1 1 106 ILE HD13 H 12.420 -84.293 -5.753 1.00 . A A . 106 ILE HD13 1 1
1 1606 1 1 106 ILE HG12 H 12.566 -84.458 -3.321 1.00 . A A . 106 ILE HG12 1 1
1 1607 1 1 106 ILE HG13 H 14.310 -84.671 -3.441 1.00 . A A . 106 ILE HG13 1 1
1 1608 1 1 106 ILE HG21 H 14.176 -88.069 -4.928 1.00 . A A . 106 ILE HG21 1 1
1 1609 1 1 106 ILE HG22 H 15.245 -86.748 -4.454 1.00 . A A . 106 ILE HG22 1 1
1 1610 1 1 106 ILE HG23 H 14.244 -86.597 -5.899 1.00 . A A . 106 ILE HG23 1 1
1 1611 1 1 106 ILE N N 10.735 -85.898 -4.068 1.00 . A A . 106 ILE N 1 1
1 1612 1 1 106 ILE O O 10.656 -88.526 -3.622 1.00 . A A . 106 ILE O 1 1
1 1613 1 1 107 HIS C C 13.066 -91.300 -5.351 1.00 . A A . 107 HIS C 1 1
1 1614 1 1 107 HIS CA C 11.780 -90.495 -5.180 1.00 . A A . 107 HIS CA 1 1
1 1615 1 1 107 HIS CB C 10.718 -90.941 -6.194 1.00 . A A . 107 HIS CB 1 1
1 1616 1 1 107 HIS CD2 C 9.234 -92.638 -4.903 1.00 . A A . 107 HIS CD2 1 1
1 1617 1 1 107 HIS CE1 C 9.696 -94.429 -6.074 1.00 . A A . 107 HIS CE1 1 1
1 1618 1 1 107 HIS CG C 10.108 -92.276 -5.875 1.00 . A A . 107 HIS CG 1 1
1 1619 1 1 107 HIS H H 12.679 -88.748 -5.987 1.00 . A A . 107 HIS H 1 1
1 1620 1 1 107 HIS HA H 11.401 -90.672 -4.181 1.00 . A A . 107 HIS HA 1 1
1 1621 1 1 107 HIS HB2 H 9.922 -90.211 -6.216 1.00 . A A . 107 HIS HB2 1 1
1 1622 1 1 107 HIS HB3 H 11.166 -91.005 -7.176 1.00 . A A . 107 HIS HB3 1 1
1 1623 1 1 107 HIS HD1 H 10.960 -93.486 -7.373 1.00 . A A . 107 HIS HD1 1 1
1 1624 1 1 107 HIS HD2 H 8.807 -91.992 -4.151 1.00 . A A . 107 HIS HD2 1 1
1 1625 1 1 107 HIS HE1 H 9.710 -95.448 -6.429 1.00 . A A . 107 HIS HE1 1 1
1 1626 1 1 107 HIS HE2 H 8.469 -94.538 -4.439 1.00 . A A . 107 HIS HE2 1 1
1 1627 1 1 107 HIS N N 12.046 -89.064 -5.302 1.00 . A A . 107 HIS N 1 1
1 1628 1 1 107 HIS ND1 N 10.374 -93.422 -6.589 1.00 . A A . 107 HIS ND1 1 1
1 1629 1 1 107 HIS NE2 N 8.998 -93.980 -5.051 1.00 . A A . 107 HIS NE2 1 1
1 1630 1 1 107 HIS O O 13.926 -90.960 -6.161 1.00 . A A . 107 HIS O 1 1
1 1631 1 1 108 ALA C C 14.741 -93.996 -5.720 1.00 . A A . 108 ALA C 1 1
1 1632 1 1 108 ALA CA C 14.355 -93.208 -4.459 1.00 . A A . 108 ALA CA 1 1
1 1633 1 1 108 ALA CB C 14.204 -94.150 -3.272 1.00 . A A . 108 ALA CB 1 1
1 1634 1 1 108 ALA H H 12.354 -92.654 -4.089 1.00 . A A . 108 ALA H 1 1
1 1635 1 1 108 ALA HA H 15.167 -92.534 -4.230 1.00 . A A . 108 ALA HA 1 1
1 1636 1 1 108 ALA HB1 H 13.415 -94.860 -3.471 1.00 . A A . 108 ALA HB1 1 1
1 1637 1 1 108 ALA HB2 H 13.959 -93.578 -2.388 1.00 . A A . 108 ALA HB2 1 1
1 1638 1 1 108 ALA HB3 H 15.132 -94.678 -3.110 1.00 . A A . 108 ALA HB3 1 1
1 1639 1 1 108 ALA N N 13.149 -92.387 -4.598 1.00 . A A . 108 ALA N 1 1
1 1640 1 1 108 ALA O O 15.667 -94.807 -5.668 1.00 . A A . 108 ALA O 1 1
1 1641 1 1 109 SER C C 15.594 -94.758 -8.512 1.00 . A A . 109 SER C 1 1
1 1642 1 1 109 SER CA C 14.156 -94.666 -7.995 1.00 . A A . 109 SER CA 1 1
1 1643 1 1 109 SER CB C 13.260 -94.147 -9.122 1.00 . A A . 109 SER CB 1 1
1 1644 1 1 109 SER H H 13.481 -92.987 -6.898 1.00 . A A . 109 SER H 1 1
1 1645 1 1 109 SER HA H 13.818 -95.647 -7.697 1.00 . A A . 109 SER HA 1 1
1 1646 1 1 109 SER HB2 H 13.554 -93.134 -9.371 1.00 . A A . 109 SER HB2 1 1
1 1647 1 1 109 SER HB3 H 13.375 -94.773 -9.995 1.00 . A A . 109 SER HB3 1 1
1 1648 1 1 109 SER HG H 11.342 -94.242 -9.519 1.00 . A A . 109 SER HG 1 1
1 1649 1 1 109 SER N N 14.054 -93.772 -6.839 1.00 . A A . 109 SER N 1 1
1 1650 1 1 109 SER O O 16.260 -93.749 -8.745 1.00 . A A . 109 SER O 1 1
1 1651 1 1 109 SER OG O 11.896 -94.139 -8.733 1.00 . A A . 109 SER OG 1 1
1 1652 1 1 110 SER C C 17.723 -95.883 -10.492 1.00 . A A . 110 SER C 1 1
1 1653 1 1 110 SER CA C 17.408 -96.316 -9.060 1.00 . A A . 110 SER CA 1 1
1 1654 1 1 110 SER CB C 17.654 -97.824 -8.883 1.00 . A A . 110 SER CB 1 1
1 1655 1 1 110 SER H H 15.409 -96.743 -8.567 1.00 . A A . 110 SER H 1 1
1 1656 1 1 110 SER HA H 18.062 -95.779 -8.387 1.00 . A A . 110 SER HA 1 1
1 1657 1 1 110 SER HB2 H 17.417 -98.105 -7.867 1.00 . A A . 110 SER HB2 1 1
1 1658 1 1 110 SER HB3 H 17.017 -98.373 -9.563 1.00 . A A . 110 SER HB3 1 1
1 1659 1 1 110 SER HG H 19.040 -98.772 -9.901 1.00 . A A . 110 SER HG 1 1
1 1660 1 1 110 SER N N 16.036 -96.002 -8.691 1.00 . A A . 110 SER N 1 1
1 1661 1 1 110 SER O O 16.862 -95.362 -11.206 1.00 . A A . 110 SER O 1 1
1 1662 1 1 110 SER OG O 19.006 -98.175 -9.142 1.00 . A A . 110 SER OG 1 1
1 1663 1 1 111 ARG C C 18.546 -95.939 -13.335 1.00 . A A . 111 ARG C 1 1
1 1664 1 1 111 ARG CA C 19.511 -95.688 -12.178 1.00 . A A . 111 ARG CA 1 1
1 1665 1 1 111 ARG CB C 20.830 -96.415 -12.449 1.00 . A A . 111 ARG CB 1 1
1 1666 1 1 111 ARG CD C 22.736 -96.888 -14.017 1.00 . A A . 111 ARG CD 1 1
1 1667 1 1 111 ARG CG C 21.438 -96.122 -13.819 1.00 . A A . 111 ARG CG 1 1
1 1668 1 1 111 ARG CZ C 24.571 -96.891 -15.658 1.00 . A A . 111 ARG CZ 1 1
1 1669 1 1 111 ARG H H 19.568 -96.600 -10.274 1.00 . A A . 111 ARG H 1 1
1 1670 1 1 111 ARG HA H 19.709 -94.629 -12.114 1.00 . A A . 111 ARG HA 1 1
1 1671 1 1 111 ARG HB2 H 21.547 -96.129 -11.692 1.00 . A A . 111 ARG HB2 1 1
1 1672 1 1 111 ARG HB3 H 20.656 -97.479 -12.379 1.00 . A A . 111 ARG HB3 1 1
1 1673 1 1 111 ARG HD2 H 23.461 -96.534 -13.295 1.00 . A A . 111 ARG HD2 1 1
1 1674 1 1 111 ARG HD3 H 22.547 -97.939 -13.846 1.00 . A A . 111 ARG HD3 1 1
1 1675 1 1 111 ARG HE H 22.657 -96.481 -16.083 1.00 . A A . 111 ARG HE 1 1
1 1676 1 1 111 ARG HG2 H 20.737 -96.416 -14.589 1.00 . A A . 111 ARG HG2 1 1
1 1677 1 1 111 ARG HG3 H 21.638 -95.062 -13.898 1.00 . A A . 111 ARG HG3 1 1
1 1678 1 1 111 ARG HH11 H 25.113 -97.352 -13.756 1.00 . A A . 111 ARG HH11 1 1
1 1679 1 1 111 ARG HH12 H 26.407 -97.345 -14.914 1.00 . A A . 111 ARG HH12 1 1
1 1680 1 1 111 ARG HH21 H 24.338 -96.480 -17.629 1.00 . A A . 111 ARG HH21 1 1
1 1681 1 1 111 ARG HH22 H 25.953 -96.880 -17.137 1.00 . A A . 111 ARG HH22 1 1
1 1682 1 1 111 ARG N N 18.975 -96.113 -10.886 1.00 . A A . 111 ARG N 1 1
1 1683 1 1 111 ARG NE N 23.286 -96.718 -15.361 1.00 . A A . 111 ARG NE 1 1
1 1684 1 1 111 ARG NH1 N 25.433 -97.224 -14.701 1.00 . A A . 111 ARG NH1 1 1
1 1685 1 1 111 ARG NH2 N 24.991 -96.731 -16.905 1.00 . A A . 111 ARG NH2 1 1
1 1686 1 1 111 ARG O O 18.005 -97.038 -13.493 1.00 . A A . 111 ARG O 1 1
1 1687 1 1 112 VAL C C 18.441 -94.470 -16.515 1.00 . A A . 112 VAL C 1 1
1 1688 1 1 112 VAL CA C 17.570 -94.957 -15.360 1.00 . A A . 112 VAL CA 1 1
1 1689 1 1 112 VAL CB C 16.288 -94.090 -15.274 1.00 . A A . 112 VAL CB 1 1
1 1690 1 1 112 VAL CG1 C 15.370 -94.578 -14.156 1.00 . A A . 112 VAL CG1 1 1
1 1691 1 1 112 VAL CG2 C 16.646 -92.617 -15.084 1.00 . A A . 112 VAL CG2 1 1
1 1692 1 1 112 VAL H H 18.754 -94.042 -13.881 1.00 . A A . 112 VAL H 1 1
1 1693 1 1 112 VAL HA H 17.287 -95.986 -15.540 1.00 . A A . 112 VAL HA 1 1
1 1694 1 1 112 VAL HB H 15.754 -94.187 -16.210 1.00 . A A . 112 VAL HB 1 1
1 1695 1 1 112 VAL HG11 H 15.888 -94.515 -13.210 1.00 . A A . 112 VAL HG11 1 1
1 1696 1 1 112 VAL HG12 H 15.086 -95.605 -14.342 1.00 . A A . 112 VAL HG12 1 1
1 1697 1 1 112 VAL HG13 H 14.485 -93.960 -14.121 1.00 . A A . 112 VAL HG13 1 1
1 1698 1 1 112 VAL HG21 H 17.217 -92.272 -15.935 1.00 . A A . 112 VAL HG21 1 1
1 1699 1 1 112 VAL HG22 H 17.237 -92.501 -14.186 1.00 . A A . 112 VAL HG22 1 1
1 1700 1 1 112 VAL HG23 H 15.742 -92.032 -14.996 1.00 . A A . 112 VAL HG23 1 1
1 1701 1 1 112 VAL N N 18.349 -94.898 -14.129 1.00 . A A . 112 VAL N 1 1
1 1702 1 1 112 VAL O O 19.590 -94.079 -16.303 1.00 . A A . 112 VAL O 1 1
1 1703 1 1 113 ASP C C 18.214 -92.623 -19.259 1.00 . A A . 113 ASP C 1 1
1 1704 1 1 113 ASP CA C 18.669 -94.037 -18.892 1.00 . A A . 113 ASP CA 1 1
1 1705 1 1 113 ASP CB C 18.506 -94.991 -20.080 1.00 . A A . 113 ASP CB 1 1
1 1706 1 1 113 ASP CG C 19.007 -96.393 -19.758 1.00 . A A . 113 ASP CG 1 1
1 1707 1 1 113 ASP H H 17.019 -94.884 -17.857 1.00 . A A . 113 ASP H 1 1
1 1708 1 1 113 ASP HA H 19.716 -94.001 -18.617 1.00 . A A . 113 ASP HA 1 1
1 1709 1 1 113 ASP HB2 H 17.460 -95.048 -20.351 1.00 . A A . 113 ASP HB2 1 1
1 1710 1 1 113 ASP HB3 H 19.069 -94.611 -20.921 1.00 . A A . 113 ASP HB3 1 1
1 1711 1 1 113 ASP N N 17.923 -94.524 -17.733 1.00 . A A . 113 ASP N 1 1
1 1712 1 1 113 ASP O O 17.034 -92.397 -19.540 1.00 . A A . 113 ASP O 1 1
1 1713 1 1 113 ASP OD1 O 20.236 -96.577 -19.630 1.00 . A A . 113 ASP OD1 1 1
1 1714 1 1 113 ASP OD2 O 18.170 -97.316 -19.619 1.00 . A A . 113 ASP OD2 1 1
1 1715 1 1 114 ALA C C 18.165 -90.035 -20.826 1.00 . A A . 114 ALA C 1 1
1 1716 1 1 114 ALA CA C 18.880 -90.260 -19.491 1.00 . A A . 114 ALA CA 1 1
1 1717 1 1 114 ALA CB C 20.178 -89.458 -19.445 1.00 . A A . 114 ALA CB 1 1
1 1718 1 1 114 ALA H H 20.086 -91.952 -19.075 1.00 . A A . 114 ALA H 1 1
1 1719 1 1 114 ALA HA H 18.243 -89.909 -18.690 1.00 . A A . 114 ALA HA 1 1
1 1720 1 1 114 ALA HB1 H 19.958 -88.405 -19.558 1.00 . A A . 114 ALA HB1 1 1
1 1721 1 1 114 ALA HB2 H 20.828 -89.778 -20.246 1.00 . A A . 114 ALA HB2 1 1
1 1722 1 1 114 ALA HB3 H 20.670 -89.622 -18.497 1.00 . A A . 114 ALA HB3 1 1
1 1723 1 1 114 ALA N N 19.162 -91.682 -19.250 1.00 . A A . 114 ALA N 1 1
1 1724 1 1 114 ALA O O 18.348 -90.802 -21.776 1.00 . A A . 114 ALA O 1 1
1 1725 1 1 115 ASP C C 16.645 -87.194 -22.478 1.00 . A A . 115 ASP C 1 1
1 1726 1 1 115 ASP CA C 16.573 -88.678 -22.094 1.00 . A A . 115 ASP CA 1 1
1 1727 1 1 115 ASP CB C 15.117 -89.108 -21.873 1.00 . A A . 115 ASP CB 1 1
1 1728 1 1 115 ASP CG C 14.275 -89.013 -23.137 1.00 . A A . 115 ASP CG 1 1
1 1729 1 1 115 ASP H H 17.322 -88.354 -20.137 1.00 . A A . 115 ASP H 1 1
1 1730 1 1 115 ASP HA H 16.984 -89.258 -22.910 1.00 . A A . 115 ASP HA 1 1
1 1731 1 1 115 ASP HB2 H 15.101 -90.134 -21.532 1.00 . A A . 115 ASP HB2 1 1
1 1732 1 1 115 ASP HB3 H 14.674 -88.477 -21.113 1.00 . A A . 115 ASP HB3 1 1
1 1733 1 1 115 ASP N N 17.371 -88.965 -20.900 1.00 . A A . 115 ASP N 1 1
1 1734 1 1 115 ASP O O 16.695 -86.864 -23.663 1.00 . A A . 115 ASP O 1 1
1 1735 1 1 115 ASP OD1 O 14.613 -89.687 -24.136 1.00 . A A . 115 ASP OD1 1 1
1 1736 1 1 115 ASP OD2 O 13.253 -88.298 -23.127 1.00 . A A . 115 ASP OD2 1 1
1 1737 1 1 116 GLY C C 15.992 -83.985 -20.818 1.00 . A A . 116 GLY C 1 1
1 1738 1 1 116 GLY CA C 16.790 -84.872 -21.767 1.00 . A A . 116 GLY CA 1 1
1 1739 1 1 116 GLY H H 16.563 -86.604 -20.558 1.00 . A A . 116 GLY H 1 1
1 1740 1 1 116 GLY HA2 H 17.834 -84.606 -21.693 1.00 . A A . 116 GLY HA2 1 1
1 1741 1 1 116 GLY HA3 H 16.458 -84.683 -22.780 1.00 . A A . 116 GLY HA3 1 1
1 1742 1 1 116 GLY N N 16.654 -86.300 -21.483 1.00 . A A . 116 GLY N 1 1
1 1743 1 1 116 GLY O O 14.877 -84.329 -20.406 1.00 . A A . 116 GLY O 1 1
1 1744 1 1 117 PHE C C 15.153 -80.850 -20.453 1.00 . A A . 117 PHE C 1 1
1 1745 1 1 117 PHE CA C 15.876 -81.885 -19.593 1.00 . A A . 117 PHE CA 1 1
1 1746 1 1 117 PHE CB C 16.882 -81.167 -18.674 1.00 . A A . 117 PHE CB 1 1
1 1747 1 1 117 PHE CD1 C 18.714 -82.859 -18.285 1.00 . A A . 117 PHE CD1 1 1
1 1748 1 1 117 PHE CD2 C 17.407 -82.158 -16.417 1.00 . A A . 117 PHE CD2 1 1
1 1749 1 1 117 PHE CE1 C 19.448 -83.690 -17.461 1.00 . A A . 117 PHE CE1 1 1
1 1750 1 1 117 PHE CE2 C 18.139 -82.987 -15.589 1.00 . A A . 117 PHE CE2 1 1
1 1751 1 1 117 PHE CG C 17.682 -82.082 -17.774 1.00 . A A . 117 PHE CG 1 1
1 1752 1 1 117 PHE CZ C 19.160 -83.754 -16.111 1.00 . A A . 117 PHE CZ 1 1
1 1753 1 1 117 PHE H H 17.465 -82.628 -20.783 1.00 . A A . 117 PHE H 1 1
1 1754 1 1 117 PHE HA H 15.155 -82.420 -18.989 1.00 . A A . 117 PHE HA 1 1
1 1755 1 1 117 PHE HB2 H 17.584 -80.617 -19.285 1.00 . A A . 117 PHE HB2 1 1
1 1756 1 1 117 PHE HB3 H 16.344 -80.470 -18.046 1.00 . A A . 117 PHE HB3 1 1
1 1757 1 1 117 PHE HD1 H 18.942 -82.811 -19.341 1.00 . A A . 117 PHE HD1 1 1
1 1758 1 1 117 PHE HD2 H 16.607 -81.559 -16.007 1.00 . A A . 117 PHE HD2 1 1
1 1759 1 1 117 PHE HE1 H 20.249 -84.289 -17.872 1.00 . A A . 117 PHE HE1 1 1
1 1760 1 1 117 PHE HE2 H 17.911 -83.033 -14.533 1.00 . A A . 117 PHE HE2 1 1
1 1761 1 1 117 PHE HZ H 19.734 -84.403 -15.465 1.00 . A A . 117 PHE HZ 1 1
1 1762 1 1 117 PHE N N 16.564 -82.840 -20.455 1.00 . A A . 117 PHE N 1 1
1 1763 1 1 117 PHE O O 15.794 -80.028 -21.110 1.00 . A A . 117 PHE O 1 1
1 1764 1 1 118 GLU C C 11.597 -79.857 -20.699 1.00 . A A . 118 GLU C 1 1
1 1765 1 1 118 GLU CA C 13.042 -79.898 -21.190 1.00 . A A . 118 GLU CA 1 1
1 1766 1 1 118 GLU CB C 13.108 -80.193 -22.698 1.00 . A A . 118 GLU CB 1 1
1 1767 1 1 118 GLU CD C 12.722 -81.824 -24.595 1.00 . A A . 118 GLU CD 1 1
1 1768 1 1 118 GLU CG C 12.679 -81.602 -23.090 1.00 . A A . 118 GLU CG 1 1
1 1769 1 1 118 GLU H H 13.354 -81.579 -19.932 1.00 . A A . 118 GLU H 1 1
1 1770 1 1 118 GLU HA H 13.486 -78.927 -21.011 1.00 . A A . 118 GLU HA 1 1
1 1771 1 1 118 GLU HB2 H 12.477 -79.488 -23.221 1.00 . A A . 118 GLU HB2 1 1
1 1772 1 1 118 GLU HB3 H 14.129 -80.055 -23.026 1.00 . A A . 118 GLU HB3 1 1
1 1773 1 1 118 GLU HG2 H 13.341 -82.312 -22.614 1.00 . A A . 118 GLU HG2 1 1
1 1774 1 1 118 GLU HG3 H 11.668 -81.768 -22.744 1.00 . A A . 118 GLU HG3 1 1
1 1775 1 1 118 GLU N N 13.823 -80.875 -20.441 1.00 . A A . 118 GLU N 1 1
1 1776 1 1 118 GLU O O 10.888 -80.859 -20.739 1.00 . A A . 118 GLU O 1 1
1 1777 1 1 118 GLU OE1 O 11.822 -81.315 -25.298 1.00 . A A . 118 GLU OE1 1 1
1 1778 1 1 118 GLU OE2 O 13.640 -82.518 -25.083 1.00 . A A . 118 GLU OE2 1 1
1 1779 1 1 119 ILE C C 8.804 -78.715 -20.866 1.00 . A A . 119 ILE C 1 1
1 1780 1 1 119 ILE CA C 9.812 -78.517 -19.731 1.00 . A A . 119 ILE CA 1 1
1 1781 1 1 119 ILE CB C 9.612 -77.128 -19.049 1.00 . A A . 119 ILE CB 1 1
1 1782 1 1 119 ILE CD1 C 11.930 -77.030 -17.919 1.00 . A A . 119 ILE CD1 1 1
1 1783 1 1 119 ILE CG1 C 10.424 -77.035 -17.738 1.00 . A A . 119 ILE CG1 1 1
1 1784 1 1 119 ILE CG2 C 8.133 -76.854 -18.766 1.00 . A A . 119 ILE CG2 1 1
1 1785 1 1 119 ILE H H 11.775 -77.925 -20.236 1.00 . A A . 119 ILE H 1 1
1 1786 1 1 119 ILE HA H 9.641 -79.285 -18.985 1.00 . A A . 119 ILE HA 1 1
1 1787 1 1 119 ILE HB H 9.965 -76.368 -19.731 1.00 . A A . 119 ILE HB 1 1
1 1788 1 1 119 ILE HD11 H 12.239 -77.945 -18.403 1.00 . A A . 119 ILE HD11 1 1
1 1789 1 1 119 ILE HD12 H 12.407 -76.952 -16.955 1.00 . A A . 119 ILE HD12 1 1
1 1790 1 1 119 ILE HD13 H 12.214 -76.186 -18.531 1.00 . A A . 119 ILE HD13 1 1
1 1791 1 1 119 ILE HG12 H 10.159 -76.122 -17.225 1.00 . A A . 119 ILE HG12 1 1
1 1792 1 1 119 ILE HG13 H 10.169 -77.877 -17.108 1.00 . A A . 119 ILE HG13 1 1
1 1793 1 1 119 ILE HG21 H 7.580 -76.846 -19.695 1.00 . A A . 119 ILE HG21 1 1
1 1794 1 1 119 ILE HG22 H 8.030 -75.894 -18.280 1.00 . A A . 119 ILE HG22 1 1
1 1795 1 1 119 ILE HG23 H 7.740 -77.626 -18.119 1.00 . A A . 119 ILE HG23 1 1
1 1796 1 1 119 ILE N N 11.168 -78.689 -20.233 1.00 . A A . 119 ILE N 1 1
1 1797 1 1 119 ILE O O 8.414 -77.766 -21.558 1.00 . A A . 119 ILE O 1 1
1 1798 1 1 120 ARG C C 6.054 -80.066 -21.585 1.00 . A A . 120 ARG C 1 1
1 1799 1 1 120 ARG CA C 7.458 -80.347 -22.087 1.00 . A A . 120 ARG CA 1 1
1 1800 1 1 120 ARG CB C 7.640 -81.824 -22.473 1.00 . A A . 120 ARG CB 1 1
1 1801 1 1 120 ARG CD C 8.971 -83.490 -23.840 1.00 . A A . 120 ARG CD 1 1
1 1802 1 1 120 ARG CG C 8.780 -82.030 -23.454 1.00 . A A . 120 ARG CG 1 1
1 1803 1 1 120 ARG CZ C 10.705 -84.824 -25.002 1.00 . A A . 120 ARG CZ 1 1
1 1804 1 1 120 ARG H H 8.852 -80.683 -20.545 1.00 . A A . 120 ARG H 1 1
1 1805 1 1 120 ARG HA H 7.639 -79.734 -22.961 1.00 . A A . 120 ARG HA 1 1
1 1806 1 1 120 ARG HB2 H 7.864 -82.389 -21.581 1.00 . A A . 120 ARG HB2 1 1
1 1807 1 1 120 ARG HB3 H 6.735 -82.211 -22.904 1.00 . A A . 120 ARG HB3 1 1
1 1808 1 1 120 ARG HD2 H 9.025 -84.088 -22.941 1.00 . A A . 120 ARG HD2 1 1
1 1809 1 1 120 ARG HD3 H 8.134 -83.812 -24.443 1.00 . A A . 120 ARG HD3 1 1
1 1810 1 1 120 ARG HE H 10.719 -82.844 -24.789 1.00 . A A . 120 ARG HE 1 1
1 1811 1 1 120 ARG HG2 H 8.573 -81.460 -24.349 1.00 . A A . 120 ARG HG2 1 1
1 1812 1 1 120 ARG HG3 H 9.693 -81.667 -23.004 1.00 . A A . 120 ARG HG3 1 1
1 1813 1 1 120 ARG HH11 H 9.095 -85.933 -24.457 1.00 . A A . 120 ARG HH11 1 1
1 1814 1 1 120 ARG HH12 H 10.407 -86.822 -25.166 1.00 . A A . 120 ARG HH12 1 1
1 1815 1 1 120 ARG HH21 H 12.426 -84.010 -25.696 1.00 . A A . 120 ARG HH21 1 1
1 1816 1 1 120 ARG HH22 H 12.288 -85.735 -25.871 1.00 . A A . 120 ARG HH22 1 1
1 1817 1 1 120 ARG N N 8.437 -79.974 -21.079 1.00 . A A . 120 ARG N 1 1
1 1818 1 1 120 ARG NE N 10.205 -83.660 -24.602 1.00 . A A . 120 ARG NE 1 1
1 1819 1 1 120 ARG NH1 N 10.011 -85.948 -24.864 1.00 . A A . 120 ARG NH1 1 1
1 1820 1 1 120 ARG NH2 N 11.900 -84.859 -25.572 1.00 . A A . 120 ARG NH2 1 1
1 1821 1 1 120 ARG O O 5.742 -80.297 -20.417 1.00 . A A . 120 ARG O 1 1
1 1822 1 1 121 ARG C C 2.889 -79.544 -23.172 1.00 . A A . 121 ARG C 1 1
1 1823 1 1 121 ARG CA C 3.894 -79.068 -22.130 1.00 . A A . 121 ARG CA 1 1
1 1824 1 1 121 ARG CB C 3.907 -77.532 -22.062 1.00 . A A . 121 ARG CB 1 1
1 1825 1 1 121 ARG CD C 5.317 -75.575 -21.299 1.00 . A A . 121 ARG CD 1 1
1 1826 1 1 121 ARG CG C 4.797 -76.967 -20.955 1.00 . A A . 121 ARG CG 1 1
1 1827 1 1 121 ARG CZ C 6.372 -74.628 -23.336 1.00 . A A . 121 ARG CZ 1 1
1 1828 1 1 121 ARG H H 5.514 -79.496 -23.413 1.00 . A A . 121 ARG H 1 1
1 1829 1 1 121 ARG HA H 3.624 -79.468 -21.161 1.00 . A A . 121 ARG HA 1 1
1 1830 1 1 121 ARG HB2 H 4.256 -77.147 -23.012 1.00 . A A . 121 ARG HB2 1 1
1 1831 1 1 121 ARG HB3 H 2.898 -77.183 -21.895 1.00 . A A . 121 ARG HB3 1 1
1 1832 1 1 121 ARG HD2 H 4.478 -74.935 -21.536 1.00 . A A . 121 ARG HD2 1 1
1 1833 1 1 121 ARG HD3 H 5.843 -75.176 -20.443 1.00 . A A . 121 ARG HD3 1 1
1 1834 1 1 121 ARG HE H 6.778 -76.426 -22.553 1.00 . A A . 121 ARG HE 1 1
1 1835 1 1 121 ARG HG2 H 4.228 -76.913 -20.038 1.00 . A A . 121 ARG HG2 1 1
1 1836 1 1 121 ARG HG3 H 5.641 -77.629 -20.813 1.00 . A A . 121 ARG HG3 1 1
1 1837 1 1 121 ARG HH11 H 5.010 -73.406 -22.465 1.00 . A A . 121 ARG HH11 1 1
1 1838 1 1 121 ARG HH12 H 5.766 -72.767 -23.887 1.00 . A A . 121 ARG HH12 1 1
1 1839 1 1 121 ARG HH21 H 7.772 -75.607 -24.436 1.00 . A A . 121 ARG HH21 1 1
1 1840 1 1 121 ARG HH22 H 7.334 -74.032 -25.022 1.00 . A A . 121 ARG HH22 1 1
1 1841 1 1 121 ARG N N 5.225 -79.547 -22.477 1.00 . A A . 121 ARG N 1 1
1 1842 1 1 121 ARG NE N 6.233 -75.612 -22.445 1.00 . A A . 121 ARG NE 1 1
1 1843 1 1 121 ARG NH1 N 5.657 -73.513 -23.220 1.00 . A A . 121 ARG NH1 1 1
1 1844 1 1 121 ARG NH2 N 7.228 -74.764 -24.344 1.00 . A A . 121 ARG NH2 1 1
1 1845 1 1 121 ARG O O 2.157 -80.512 -22.902 1.00 . A A . 121 ARG O 1 1
1 1846 1 1 121 ARG OXT O 2.864 -78.960 -24.278 1.00 . A A . 121 ARG OXT 1 1
2 1847 1 1 1 MET C C 10.984 -165.195 18.300 1.00 . A A . 1 MET C 1 1
2 1848 1 1 1 MET CA C 9.711 -165.661 19.001 1.00 . A A . 1 MET CA 1 1
2 1849 1 1 1 MET CB C 10.055 -166.659 20.119 1.00 . A A . 1 MET CB 1 1
2 1850 1 1 1 MET CE C 9.021 -165.514 22.961 1.00 . A A . 1 MET CE 1 1
2 1851 1 1 1 MET CG C 11.039 -166.122 21.153 1.00 . A A . 1 MET CG 1 1
2 1852 1 1 1 MET H1 H 8.588 -165.630 17.249 1.00 . A A . 1 MET H1 1 1
2 1853 1 1 1 MET H2 H 7.896 -166.540 18.490 1.00 . A A . 1 MET H2 1 1
2 1854 1 1 1 MET H3 H 9.221 -167.149 17.635 1.00 . A A . 1 MET H3 1 1
2 1855 1 1 1 MET HA H 9.213 -164.802 19.432 1.00 . A A . 1 MET HA 1 1
2 1856 1 1 1 MET HB2 H 9.144 -166.932 20.631 1.00 . A A . 1 MET HB2 1 1
2 1857 1 1 1 MET HB3 H 10.484 -167.546 19.672 1.00 . A A . 1 MET HB3 1 1
2 1858 1 1 1 MET HE1 H 8.521 -164.783 23.579 1.00 . A A . 1 MET HE1 1 1
2 1859 1 1 1 MET HE2 H 9.400 -166.312 23.582 1.00 . A A . 1 MET HE2 1 1
2 1860 1 1 1 MET HE3 H 8.319 -165.917 22.244 1.00 . A A . 1 MET HE3 1 1
2 1861 1 1 1 MET HG2 H 11.287 -166.917 21.842 1.00 . A A . 1 MET HG2 1 1
2 1862 1 1 1 MET HG3 H 11.937 -165.801 20.643 1.00 . A A . 1 MET HG3 1 1
2 1863 1 1 1 MET N N 8.791 -166.288 18.027 1.00 . A A . 1 MET N 1 1
2 1864 1 1 1 MET O O 11.939 -165.959 18.149 1.00 . A A . 1 MET O 1 1
2 1865 1 1 1 MET SD S 10.380 -164.731 22.093 1.00 . A A . 1 MET SD 1 1
2 1866 1 1 2 ALA C C 13.163 -162.847 18.154 1.00 . A A . 2 ALA C 1 1
2 1867 1 1 2 ALA CA C 12.135 -163.375 17.159 1.00 . A A . 2 ALA CA 1 1
2 1868 1 1 2 ALA CB C 11.682 -162.272 16.208 1.00 . A A . 2 ALA CB 1 1
2 1869 1 1 2 ALA H H 10.202 -163.374 18.016 1.00 . A A . 2 ALA H 1 1
2 1870 1 1 2 ALA HA H 12.593 -164.161 16.570 1.00 . A A . 2 ALA HA 1 1
2 1871 1 1 2 ALA HB1 H 10.934 -162.662 15.532 1.00 . A A . 2 ALA HB1 1 1
2 1872 1 1 2 ALA HB2 H 12.528 -161.915 15.639 1.00 . A A . 2 ALA HB2 1 1
2 1873 1 1 2 ALA HB3 H 11.260 -161.456 16.777 1.00 . A A . 2 ALA HB3 1 1
2 1874 1 1 2 ALA N N 10.989 -163.941 17.859 1.00 . A A . 2 ALA N 1 1
2 1875 1 1 2 ALA O O 13.490 -161.659 18.158 1.00 . A A . 2 ALA O 1 1
2 1876 1 1 3 HIS C C 15.937 -162.915 19.365 1.00 . A A . 3 HIS C 1 1
2 1877 1 1 3 HIS CA C 14.634 -163.371 20.026 1.00 . A A . 3 HIS CA 1 1
2 1878 1 1 3 HIS CB C 14.886 -164.535 21.007 1.00 . A A . 3 HIS CB 1 1
2 1879 1 1 3 HIS CD2 C 14.924 -166.696 19.560 1.00 . A A . 3 HIS CD2 1 1
2 1880 1 1 3 HIS CE1 C 16.992 -167.303 19.949 1.00 . A A . 3 HIS CE1 1 1
2 1881 1 1 3 HIS CG C 15.471 -165.772 20.385 1.00 . A A . 3 HIS CG 1 1
2 1882 1 1 3 HIS H H 13.360 -164.672 18.943 1.00 . A A . 3 HIS H 1 1
2 1883 1 1 3 HIS HA H 14.223 -162.537 20.582 1.00 . A A . 3 HIS HA 1 1
2 1884 1 1 3 HIS HB2 H 15.568 -164.204 21.774 1.00 . A A . 3 HIS HB2 1 1
2 1885 1 1 3 HIS HB3 H 13.948 -164.810 21.469 1.00 . A A . 3 HIS HB3 1 1
2 1886 1 1 3 HIS HD1 H 17.430 -165.725 21.174 1.00 . A A . 3 HIS HD1 1 1
2 1887 1 1 3 HIS HD2 H 13.913 -166.694 19.175 1.00 . A A . 3 HIS HD2 1 1
2 1888 1 1 3 HIS HE1 H 17.920 -167.858 19.939 1.00 . A A . 3 HIS HE1 1 1
2 1889 1 1 3 HIS HE2 H 15.751 -168.481 18.821 1.00 . A A . 3 HIS HE2 1 1
2 1890 1 1 3 HIS N N 13.655 -163.741 19.009 1.00 . A A . 3 HIS N 1 1
2 1891 1 1 3 HIS ND1 N 16.768 -166.185 20.611 1.00 . A A . 3 HIS ND1 1 1
2 1892 1 1 3 HIS NE2 N 15.891 -167.636 19.306 1.00 . A A . 3 HIS NE2 1 1
2 1893 1 1 3 HIS O O 16.776 -163.728 18.973 1.00 . A A . 3 HIS O 1 1
2 1894 1 1 4 HIS C C 18.258 -160.596 19.634 1.00 . A A . 4 HIS C 1 1
2 1895 1 1 4 HIS CA C 17.247 -161.015 18.574 1.00 . A A . 4 HIS CA 1 1
2 1896 1 1 4 HIS CB C 16.850 -159.803 17.714 1.00 . A A . 4 HIS CB 1 1
2 1897 1 1 4 HIS CD2 C 16.001 -161.134 15.656 1.00 . A A . 4 HIS CD2 1 1
2 1898 1 1 4 HIS CE1 C 14.216 -159.944 15.220 1.00 . A A . 4 HIS CE1 1 1
2 1899 1 1 4 HIS CG C 15.936 -160.146 16.577 1.00 . A A . 4 HIS CG 1 1
2 1900 1 1 4 HIS H H 15.351 -161.015 19.515 1.00 . A A . 4 HIS H 1 1
2 1901 1 1 4 HIS HA H 17.702 -161.764 17.938 1.00 . A A . 4 HIS HA 1 1
2 1902 1 1 4 HIS HB2 H 16.347 -159.077 18.334 1.00 . A A . 4 HIS HB2 1 1
2 1903 1 1 4 HIS HB3 H 17.743 -159.355 17.299 1.00 . A A . 4 HIS HB3 1 1
2 1904 1 1 4 HIS HD1 H 14.486 -158.627 16.762 1.00 . A A . 4 HIS HD1 1 1
2 1905 1 1 4 HIS HD2 H 16.765 -161.897 15.588 1.00 . A A . 4 HIS HD2 1 1
2 1906 1 1 4 HIS HE1 H 13.310 -159.579 14.756 1.00 . A A . 4 HIS HE1 1 1
2 1907 1 1 4 HIS HE2 H 14.836 -161.413 13.941 1.00 . A A . 4 HIS HE2 1 1
2 1908 1 1 4 HIS N N 16.069 -161.605 19.200 1.00 . A A . 4 HIS N 1 1
2 1909 1 1 4 HIS ND1 N 14.806 -159.420 16.274 1.00 . A A . 4 HIS ND1 1 1
2 1910 1 1 4 HIS NE2 N 14.921 -160.988 14.822 1.00 . A A . 4 HIS NE2 1 1
2 1911 1 1 4 HIS O O 17.938 -160.538 20.824 1.00 . A A . 4 HIS O 1 1
2 1912 1 1 5 HIS C C 21.357 -158.766 19.440 1.00 . A A . 5 HIS C 1 1
2 1913 1 1 5 HIS CA C 20.546 -159.884 20.085 1.00 . A A . 5 HIS CA 1 1
2 1914 1 1 5 HIS CB C 21.453 -161.076 20.434 1.00 . A A . 5 HIS CB 1 1
2 1915 1 1 5 HIS CD2 C 21.629 -162.564 18.312 1.00 . A A . 5 HIS CD2 1 1
2 1916 1 1 5 HIS CE1 C 23.729 -162.185 17.824 1.00 . A A . 5 HIS CE1 1 1
2 1917 1 1 5 HIS CG C 22.115 -161.711 19.243 1.00 . A A . 5 HIS CG 1 1
2 1918 1 1 5 HIS H H 19.651 -160.341 18.226 1.00 . A A . 5 HIS H 1 1
2 1919 1 1 5 HIS HA H 20.098 -159.506 20.995 1.00 . A A . 5 HIS HA 1 1
2 1920 1 1 5 HIS HB2 H 22.231 -160.744 21.105 1.00 . A A . 5 HIS HB2 1 1
2 1921 1 1 5 HIS HB3 H 20.862 -161.836 20.929 1.00 . A A . 5 HIS HB3 1 1
2 1922 1 1 5 HIS HD1 H 24.071 -160.933 19.406 1.00 . A A . 5 HIS HD1 1 1
2 1923 1 1 5 HIS HD2 H 20.621 -162.951 18.261 1.00 . A A . 5 HIS HD2 1 1
2 1924 1 1 5 HIS HE1 H 24.689 -162.206 17.330 1.00 . A A . 5 HIS HE1 1 1
2 1925 1 1 5 HIS HE2 H 22.552 -163.304 16.580 1.00 . A A . 5 HIS HE2 1 1
2 1926 1 1 5 HIS N N 19.472 -160.295 19.192 1.00 . A A . 5 HIS N 1 1
2 1927 1 1 5 HIS ND1 N 23.434 -161.497 18.909 1.00 . A A . 5 HIS ND1 1 1
2 1928 1 1 5 HIS NE2 N 22.651 -162.841 17.440 1.00 . A A . 5 HIS NE2 1 1
2 1929 1 1 5 HIS O O 21.631 -158.796 18.236 1.00 . A A . 5 HIS O 1 1
2 1930 1 1 6 HIS C C 23.849 -157.110 19.237 1.00 . A A . 6 HIS C 1 1
2 1931 1 1 6 HIS CA C 22.500 -156.637 19.776 1.00 . A A . 6 HIS CA 1 1
2 1932 1 1 6 HIS CB C 22.683 -155.625 20.914 1.00 . A A . 6 HIS CB 1 1
2 1933 1 1 6 HIS CD2 C 20.498 -154.222 20.899 1.00 . A A . 6 HIS CD2 1 1
2 1934 1 1 6 HIS CE1 C 19.707 -154.832 22.847 1.00 . A A . 6 HIS CE1 1 1
2 1935 1 1 6 HIS CG C 21.385 -155.089 21.443 1.00 . A A . 6 HIS CG 1 1
2 1936 1 1 6 HIS H H 21.472 -157.823 21.192 1.00 . A A . 6 HIS H 1 1
2 1937 1 1 6 HIS HA H 21.948 -156.169 18.973 1.00 . A A . 6 HIS HA 1 1
2 1938 1 1 6 HIS HB2 H 23.209 -156.099 21.730 1.00 . A A . 6 HIS HB2 1 1
2 1939 1 1 6 HIS HB3 H 23.266 -154.789 20.554 1.00 . A A . 6 HIS HB3 1 1
2 1940 1 1 6 HIS HD1 H 21.269 -156.072 23.308 1.00 . A A . 6 HIS HD1 1 1
2 1941 1 1 6 HIS HD2 H 20.586 -153.737 19.938 1.00 . A A . 6 HIS HD2 1 1
2 1942 1 1 6 HIS HE1 H 19.069 -154.929 23.712 1.00 . A A . 6 HIS HE1 1 1
2 1943 1 1 6 HIS HE2 H 18.583 -153.699 21.573 1.00 . A A . 6 HIS HE2 1 1
2 1944 1 1 6 HIS N N 21.724 -157.778 20.246 1.00 . A A . 6 HIS N 1 1
2 1945 1 1 6 HIS ND1 N 20.859 -155.450 22.665 1.00 . A A . 6 HIS ND1 1 1
2 1946 1 1 6 HIS NE2 N 19.464 -154.080 21.792 1.00 . A A . 6 HIS NE2 1 1
2 1947 1 1 6 HIS O O 24.654 -157.689 19.969 1.00 . A A . 6 HIS O 1 1
2 1948 1 1 7 HIS C C 26.288 -156.375 16.922 1.00 . A A . 7 HIS C 1 1
2 1949 1 1 7 HIS CA C 25.247 -157.438 17.264 1.00 . A A . 7 HIS CA 1 1
2 1950 1 1 7 HIS CB C 24.806 -158.198 16.001 1.00 . A A . 7 HIS CB 1 1
2 1951 1 1 7 HIS CD2 C 24.158 -156.399 14.238 1.00 . A A . 7 HIS CD2 1 1
2 1952 1 1 7 HIS CE1 C 22.016 -156.838 14.113 1.00 . A A . 7 HIS CE1 1 1
2 1953 1 1 7 HIS CG C 23.902 -157.418 15.093 1.00 . A A . 7 HIS CG 1 1
2 1954 1 1 7 HIS H H 23.460 -156.307 17.449 1.00 . A A . 7 HIS H 1 1
2 1955 1 1 7 HIS HA H 25.709 -158.147 17.939 1.00 . A A . 7 HIS HA 1 1
2 1956 1 1 7 HIS HB2 H 25.682 -158.474 15.433 1.00 . A A . 7 HIS HB2 1 1
2 1957 1 1 7 HIS HB3 H 24.284 -159.096 16.299 1.00 . A A . 7 HIS HB3 1 1
2 1958 1 1 7 HIS HD1 H 22.054 -158.361 15.483 1.00 . A A . 7 HIS HD1 1 1
2 1959 1 1 7 HIS HD2 H 25.119 -155.933 14.064 1.00 . A A . 7 HIS HD2 1 1
2 1960 1 1 7 HIS HE1 H 20.975 -156.801 13.832 1.00 . A A . 7 HIS HE1 1 1
2 1961 1 1 7 HIS HE2 H 22.817 -155.243 13.109 1.00 . A A . 7 HIS HE2 1 1
2 1962 1 1 7 HIS N N 24.082 -156.875 17.949 1.00 . A A . 7 HIS N 1 1
2 1963 1 1 7 HIS ND1 N 22.550 -157.666 14.992 1.00 . A A . 7 HIS ND1 1 1
2 1964 1 1 7 HIS NE2 N 22.970 -156.059 13.643 1.00 . A A . 7 HIS NE2 1 1
2 1965 1 1 7 HIS O O 27.226 -156.641 16.169 1.00 . A A . 7 HIS O 1 1
2 1966 1 1 8 HIS C C 28.260 -154.381 18.348 1.00 . A A . 8 HIS C 1 1
2 1967 1 1 8 HIS CA C 27.152 -154.138 17.332 1.00 . A A . 8 HIS CA 1 1
2 1968 1 1 8 HIS CB C 26.562 -152.729 17.514 1.00 . A A . 8 HIS CB 1 1
2 1969 1 1 8 HIS CD2 C 24.699 -152.623 15.700 1.00 . A A . 8 HIS CD2 1 1
2 1970 1 1 8 HIS CE1 C 25.425 -150.865 14.613 1.00 . A A . 8 HIS CE1 1 1
2 1971 1 1 8 HIS CG C 25.835 -152.205 16.311 1.00 . A A . 8 HIS CG 1 1
2 1972 1 1 8 HIS H H 25.317 -154.984 17.989 1.00 . A A . 8 HIS H 1 1
2 1973 1 1 8 HIS HA H 27.571 -154.218 16.337 1.00 . A A . 8 HIS HA 1 1
2 1974 1 1 8 HIS HB2 H 25.865 -152.741 18.339 1.00 . A A . 8 HIS HB2 1 1
2 1975 1 1 8 HIS HB3 H 27.362 -152.037 17.743 1.00 . A A . 8 HIS HB3 1 1
2 1976 1 1 8 HIS HD1 H 27.059 -150.561 15.809 1.00 . A A . 8 HIS HD1 1 1
2 1977 1 1 8 HIS HD2 H 24.088 -153.466 15.991 1.00 . A A . 8 HIS HD2 1 1
2 1978 1 1 8 HIS HE1 H 25.509 -150.063 13.893 1.00 . A A . 8 HIS HE1 1 1
2 1979 1 1 8 HIS HE2 H 23.633 -151.725 14.130 1.00 . A A . 8 HIS HE2 1 1
2 1980 1 1 8 HIS N N 26.129 -155.173 17.471 1.00 . A A . 8 HIS N 1 1
2 1981 1 1 8 HIS ND1 N 26.264 -151.102 15.603 1.00 . A A . 8 HIS ND1 1 1
2 1982 1 1 8 HIS NE2 N 24.468 -151.773 14.647 1.00 . A A . 8 HIS NE2 1 1
2 1983 1 1 8 HIS O O 28.081 -154.139 19.546 1.00 . A A . 8 HIS O 1 1
2 1984 1 1 9 MET C C 31.133 -153.893 19.265 1.00 . A A . 9 MET C 1 1
2 1985 1 1 9 MET CA C 30.523 -155.192 18.736 1.00 . A A . 9 MET CA 1 1
2 1986 1 1 9 MET CB C 31.574 -156.019 17.982 1.00 . A A . 9 MET CB 1 1
2 1987 1 1 9 MET CE C 31.505 -158.909 19.332 1.00 . A A . 9 MET CE 1 1
2 1988 1 1 9 MET CG C 32.747 -156.466 18.847 1.00 . A A . 9 MET CG 1 1
2 1989 1 1 9 MET H H 29.451 -155.100 16.912 1.00 . A A . 9 MET H 1 1
2 1990 1 1 9 MET HA H 30.158 -155.770 19.575 1.00 . A A . 9 MET HA 1 1
2 1991 1 1 9 MET HB2 H 31.095 -156.901 17.579 1.00 . A A . 9 MET HB2 1 1
2 1992 1 1 9 MET HB3 H 31.962 -155.429 17.165 1.00 . A A . 9 MET HB3 1 1
2 1993 1 1 9 MET HE1 H 32.238 -159.346 18.671 1.00 . A A . 9 MET HE1 1 1
2 1994 1 1 9 MET HE2 H 30.663 -158.557 18.755 1.00 . A A . 9 MET HE2 1 1
2 1995 1 1 9 MET HE3 H 31.170 -159.653 20.041 1.00 . A A . 9 MET HE3 1 1
2 1996 1 1 9 MET HG2 H 33.449 -157.008 18.229 1.00 . A A . 9 MET HG2 1 1
2 1997 1 1 9 MET HG3 H 33.233 -155.590 19.254 1.00 . A A . 9 MET HG3 1 1
2 1998 1 1 9 MET N N 29.386 -154.900 17.872 1.00 . A A . 9 MET N 1 1
2 1999 1 1 9 MET O O 31.157 -153.657 20.477 1.00 . A A . 9 MET O 1 1
2 2000 1 1 9 MET SD S 32.242 -157.532 20.214 1.00 . A A . 9 MET SD 1 1
2 2001 1 1 10 GLY C C 32.579 -150.892 17.595 1.00 . A A . 10 GLY C 1 1
2 2002 1 1 10 GLY CA C 32.181 -151.773 18.766 1.00 . A A . 10 GLY CA 1 1
2 2003 1 1 10 GLY H H 31.569 -153.277 17.404 1.00 . A A . 10 GLY H 1 1
2 2004 1 1 10 GLY HA2 H 31.457 -151.242 19.367 1.00 . A A . 10 GLY HA2 1 1
2 2005 1 1 10 GLY HA3 H 33.057 -151.965 19.371 1.00 . A A . 10 GLY HA3 1 1
2 2006 1 1 10 GLY N N 31.607 -153.044 18.357 1.00 . A A . 10 GLY N 1 1
2 2007 1 1 10 GLY O O 32.928 -151.388 16.519 1.00 . A A . 10 GLY O 1 1
2 2008 1 1 11 THR C C 33.581 -147.396 17.584 1.00 . A A . 11 THR C 1 1
2 2009 1 1 11 THR CA C 32.977 -148.591 16.847 1.00 . A A . 11 THR CA 1 1
2 2010 1 1 11 THR CB C 31.850 -148.092 15.910 1.00 . A A . 11 THR CB 1 1
2 2011 1 1 11 THR CG2 C 31.658 -149.018 14.712 1.00 . A A . 11 THR CG2 1 1
2 2012 1 1 11 THR H H 32.095 -149.266 18.640 1.00 . A A . 11 THR H 1 1
2 2013 1 1 11 THR HA H 33.749 -149.052 16.243 1.00 . A A . 11 THR HA 1 1
2 2014 1 1 11 THR HB H 32.132 -147.113 15.543 1.00 . A A . 11 THR HB 1 1
2 2015 1 1 11 THR HG1 H 30.784 -147.545 17.488 1.00 . A A . 11 THR HG1 1 1
2 2016 1 1 11 THR HG21 H 32.579 -149.073 14.146 1.00 . A A . 11 THR HG21 1 1
2 2017 1 1 11 THR HG22 H 30.872 -148.629 14.080 1.00 . A A . 11 THR HG22 1 1
2 2018 1 1 11 THR HG23 H 31.386 -150.005 15.056 1.00 . A A . 11 THR HG23 1 1
2 2019 1 1 11 THR N N 32.498 -149.582 17.805 1.00 . A A . 11 THR N 1 1
2 2020 1 1 11 THR O O 32.882 -146.682 18.312 1.00 . A A . 11 THR O 1 1
2 2021 1 1 11 THR OG1 O 30.616 -147.977 16.638 1.00 . A A . 11 THR OG1 1 1
2 2022 1 1 12 LEU C C 35.823 -144.988 16.965 1.00 . A A . 12 LEU C 1 1
2 2023 1 1 12 LEU CA C 35.590 -146.076 18.011 1.00 . A A . 12 LEU CA 1 1
2 2024 1 1 12 LEU CB C 36.926 -146.546 18.609 1.00 . A A . 12 LEU CB 1 1
2 2025 1 1 12 LEU CD1 C 36.992 -144.868 20.495 1.00 . A A . 12 LEU CD1 1 1
2 2026 1 1 12 LEU CD2 C 39.104 -146.013 19.757 1.00 . A A . 12 LEU CD2 1 1
2 2027 1 1 12 LEU CG C 37.755 -145.456 19.310 1.00 . A A . 12 LEU CG 1 1
2 2028 1 1 12 LEU H H 35.374 -147.823 16.836 1.00 . A A . 12 LEU H 1 1
2 2029 1 1 12 LEU HA H 34.972 -145.673 18.803 1.00 . A A . 12 LEU HA 1 1
2 2030 1 1 12 LEU HB2 H 36.718 -147.328 19.327 1.00 . A A . 12 LEU HB2 1 1
2 2031 1 1 12 LEU HB3 H 37.525 -146.966 17.813 1.00 . A A . 12 LEU HB3 1 1
2 2032 1 1 12 LEU HD11 H 37.590 -144.102 20.968 1.00 . A A . 12 LEU HD11 1 1
2 2033 1 1 12 LEU HD12 H 36.775 -145.646 21.211 1.00 . A A . 12 LEU HD12 1 1
2 2034 1 1 12 LEU HD13 H 36.065 -144.432 20.148 1.00 . A A . 12 LEU HD13 1 1
2 2035 1 1 12 LEU HD21 H 39.650 -146.367 18.895 1.00 . A A . 12 LEU HD21 1 1
2 2036 1 1 12 LEU HD22 H 38.951 -146.830 20.446 1.00 . A A . 12 LEU HD22 1 1
2 2037 1 1 12 LEU HD23 H 39.673 -145.233 20.245 1.00 . A A . 12 LEU HD23 1 1
2 2038 1 1 12 LEU HG H 37.944 -144.654 18.610 1.00 . A A . 12 LEU HG 1 1
2 2039 1 1 12 LEU N N 34.879 -147.197 17.403 1.00 . A A . 12 LEU N 1 1
2 2040 1 1 12 LEU O O 36.737 -145.088 16.140 1.00 . A A . 12 LEU O 1 1
2 2041 1 1 13 GLU C C 34.873 -141.524 16.690 1.00 . A A . 13 GLU C 1 1
2 2042 1 1 13 GLU CA C 35.027 -142.886 16.011 1.00 . A A . 13 GLU CA 1 1
2 2043 1 1 13 GLU CB C 33.923 -143.092 14.962 1.00 . A A . 13 GLU CB 1 1
2 2044 1 1 13 GLU CD C 31.454 -143.469 14.513 1.00 . A A . 13 GLU CD 1 1
2 2045 1 1 13 GLU CG C 32.529 -143.252 15.564 1.00 . A A . 13 GLU CG 1 1
2 2046 1 1 13 GLU H H 34.299 -143.926 17.697 1.00 . A A . 13 GLU H 1 1
2 2047 1 1 13 GLU HA H 35.990 -142.923 15.516 1.00 . A A . 13 GLU HA 1 1
2 2048 1 1 13 GLU HB2 H 33.910 -142.240 14.296 1.00 . A A . 13 GLU HB2 1 1
2 2049 1 1 13 GLU HB3 H 34.148 -143.979 14.388 1.00 . A A . 13 GLU HB3 1 1
2 2050 1 1 13 GLU HG2 H 32.534 -144.101 16.236 1.00 . A A . 13 GLU HG2 1 1
2 2051 1 1 13 GLU HG3 H 32.290 -142.359 16.125 1.00 . A A . 13 GLU HG3 1 1
2 2052 1 1 13 GLU N N 34.980 -143.962 16.992 1.00 . A A . 13 GLU N 1 1
2 2053 1 1 13 GLU O O 34.065 -141.361 17.611 1.00 . A A . 13 GLU O 1 1
2 2054 1 1 13 GLU OE1 O 31.018 -142.476 13.896 1.00 . A A . 13 GLU OE1 1 1
2 2055 1 1 13 GLU OE2 O 31.034 -144.627 14.304 1.00 . A A . 13 GLU OE2 1 1
2 2056 1 1 14 ALA C C 36.236 -138.246 15.719 1.00 . A A . 14 ALA C 1 1
2 2057 1 1 14 ALA CA C 35.617 -139.193 16.745 1.00 . A A . 14 ALA CA 1 1
2 2058 1 1 14 ALA CB C 36.350 -139.108 18.083 1.00 . A A . 14 ALA CB 1 1
2 2059 1 1 14 ALA H H 36.303 -140.769 15.521 1.00 . A A . 14 ALA H 1 1
2 2060 1 1 14 ALA HA H 34.581 -138.918 16.900 1.00 . A A . 14 ALA HA 1 1
2 2061 1 1 14 ALA HB1 H 36.299 -138.097 18.461 1.00 . A A . 14 ALA HB1 1 1
2 2062 1 1 14 ALA HB2 H 37.384 -139.390 17.949 1.00 . A A . 14 ALA HB2 1 1
2 2063 1 1 14 ALA HB3 H 35.885 -139.778 18.792 1.00 . A A . 14 ALA HB3 1 1
2 2064 1 1 14 ALA N N 35.660 -140.557 16.232 1.00 . A A . 14 ALA N 1 1
2 2065 1 1 14 ALA O O 36.421 -138.627 14.561 1.00 . A A . 14 ALA O 1 1
2 2066 1 1 15 GLN C C 38.013 -135.080 16.126 1.00 . A A . 15 GLN C 1 1
2 2067 1 1 15 GLN CA C 37.207 -136.054 15.273 1.00 . A A . 15 GLN CA 1 1
2 2068 1 1 15 GLN CB C 36.199 -135.283 14.413 1.00 . A A . 15 GLN CB 1 1
2 2069 1 1 15 GLN CD C 34.428 -133.464 14.318 1.00 . A A . 15 GLN CD 1 1
2 2070 1 1 15 GLN CG C 35.267 -134.368 15.207 1.00 . A A . 15 GLN CG 1 1
2 2071 1 1 15 GLN H H 36.276 -136.738 17.032 1.00 . A A . 15 GLN H 1 1
2 2072 1 1 15 GLN HA H 37.883 -136.598 14.627 1.00 . A A . 15 GLN HA 1 1
2 2073 1 1 15 GLN HB2 H 36.746 -134.678 13.712 1.00 . A A . 15 GLN HB2 1 1
2 2074 1 1 15 GLN HB3 H 35.594 -135.990 13.864 1.00 . A A . 15 GLN HB3 1 1
2 2075 1 1 15 GLN HE21 H 32.973 -133.428 15.669 1.00 . A A . 15 GLN HE21 1 1
2 2076 1 1 15 GLN HE22 H 32.686 -132.516 14.230 1.00 . A A . 15 GLN HE22 1 1
2 2077 1 1 15 GLN HG2 H 34.604 -134.980 15.801 1.00 . A A . 15 GLN HG2 1 1
2 2078 1 1 15 GLN HG3 H 35.863 -133.748 15.862 1.00 . A A . 15 GLN HG3 1 1
2 2079 1 1 15 GLN N N 36.526 -137.015 16.129 1.00 . A A . 15 GLN N 1 1
2 2080 1 1 15 GLN NE2 N 33.244 -133.100 14.785 1.00 . A A . 15 GLN NE2 1 1
2 2081 1 1 15 GLN O O 38.070 -135.215 17.350 1.00 . A A . 15 GLN O 1 1
2 2082 1 1 15 GLN OE1 O 34.846 -133.086 13.221 1.00 . A A . 15 GLN OE1 1 1
2 2083 1 1 16 THR C C 39.280 -131.744 15.390 1.00 . A A . 16 THR C 1 1
2 2084 1 1 16 THR CA C 39.378 -133.060 16.164 1.00 . A A . 16 THR CA 1 1
2 2085 1 1 16 THR CB C 40.864 -133.474 16.341 1.00 . A A . 16 THR CB 1 1
2 2086 1 1 16 THR CG2 C 41.589 -133.534 14.999 1.00 . A A . 16 THR CG2 1 1
2 2087 1 1 16 THR H H 38.548 -134.054 14.498 1.00 . A A . 16 THR H 1 1
2 2088 1 1 16 THR HA H 38.942 -132.920 17.145 1.00 . A A . 16 THR HA 1 1
2 2089 1 1 16 THR HB H 40.893 -134.457 16.790 1.00 . A A . 16 THR HB 1 1
2 2090 1 1 16 THR HG1 H 42.251 -133.018 17.672 1.00 . A A . 16 THR HG1 1 1
2 2091 1 1 16 THR HG21 H 41.107 -134.258 14.358 1.00 . A A . 16 THR HG21 1 1
2 2092 1 1 16 THR HG22 H 42.617 -133.825 15.158 1.00 . A A . 16 THR HG22 1 1
2 2093 1 1 16 THR HG23 H 41.559 -132.562 14.528 1.00 . A A . 16 THR HG23 1 1
2 2094 1 1 16 THR N N 38.617 -134.094 15.475 1.00 . A A . 16 THR N 1 1
2 2095 1 1 16 THR O O 38.773 -131.716 14.263 1.00 . A A . 16 THR O 1 1
2 2096 1 1 16 THR OG1 O 41.540 -132.553 17.210 1.00 . A A . 16 THR OG1 1 1
2 2097 1 1 17 GLN C C 41.088 -128.801 15.089 1.00 . A A . 17 GLN C 1 1
2 2098 1 1 17 GLN CA C 39.688 -129.333 15.387 1.00 . A A . 17 GLN CA 1 1
2 2099 1 1 17 GLN CB C 38.950 -128.368 16.329 1.00 . A A . 17 GLN CB 1 1
2 2100 1 1 17 GLN CD C 36.595 -128.783 15.468 1.00 . A A . 17 GLN CD 1 1
2 2101 1 1 17 GLN CG C 37.527 -128.803 16.668 1.00 . A A . 17 GLN CG 1 1
2 2102 1 1 17 GLN H H 40.180 -130.758 16.877 1.00 . A A . 17 GLN H 1 1
2 2103 1 1 17 GLN HA H 39.138 -129.413 14.460 1.00 . A A . 17 GLN HA 1 1
2 2104 1 1 17 GLN HB2 H 39.508 -128.289 17.251 1.00 . A A . 17 GLN HB2 1 1
2 2105 1 1 17 GLN HB3 H 38.904 -127.392 15.863 1.00 . A A . 17 GLN HB3 1 1
2 2106 1 1 17 GLN HE21 H 35.551 -130.294 16.226 1.00 . A A . 17 GLN HE21 1 1
2 2107 1 1 17 GLN HE22 H 34.998 -129.681 14.706 1.00 . A A . 17 GLN HE22 1 1
2 2108 1 1 17 GLN HG2 H 37.559 -129.810 17.063 1.00 . A A . 17 GLN HG2 1 1
2 2109 1 1 17 GLN HG3 H 37.132 -128.137 17.422 1.00 . A A . 17 GLN HG3 1 1
2 2110 1 1 17 GLN N N 39.759 -130.661 15.994 1.00 . A A . 17 GLN N 1 1
2 2111 1 1 17 GLN NE2 N 35.617 -129.674 15.465 1.00 . A A . 17 GLN NE2 1 1
2 2112 1 1 17 GLN O O 42.089 -129.432 15.432 1.00 . A A . 17 GLN O 1 1
2 2113 1 1 17 GLN OE1 O 36.749 -127.971 14.550 1.00 . A A . 17 GLN OE1 1 1
2 2114 1 1 18 GLY C C 42.385 -125.525 14.556 1.00 . A A . 18 GLY C 1 1
2 2115 1 1 18 GLY CA C 42.410 -126.987 14.151 1.00 . A A . 18 GLY CA 1 1
2 2116 1 1 18 GLY H H 40.309 -127.210 14.164 1.00 . A A . 18 GLY H 1 1
2 2117 1 1 18 GLY HA2 H 43.206 -127.487 14.688 1.00 . A A . 18 GLY HA2 1 1
2 2118 1 1 18 GLY HA3 H 42.603 -127.054 13.090 1.00 . A A . 18 GLY HA3 1 1
2 2119 1 1 18 GLY N N 41.145 -127.639 14.444 1.00 . A A . 18 GLY N 1 1
2 2120 1 1 18 GLY O O 41.314 -124.990 14.857 1.00 . A A . 18 GLY O 1 1
2 2121 1 1 19 PRO C C 42.883 -122.492 14.065 1.00 . A A . 19 PRO C 1 1
2 2122 1 1 19 PRO CA C 43.634 -123.441 15.003 1.00 . A A . 19 PRO CA 1 1
2 2123 1 1 19 PRO CB C 45.145 -123.154 14.982 1.00 . A A . 19 PRO CB 1 1
2 2124 1 1 19 PRO CD C 44.860 -125.387 14.175 1.00 . A A . 19 PRO CD 1 1
2 2125 1 1 19 PRO CG C 45.713 -124.154 14.031 1.00 . A A . 19 PRO CG 1 1
2 2126 1 1 19 PRO HA H 43.255 -123.317 16.008 1.00 . A A . 19 PRO HA 1 1
2 2127 1 1 19 PRO HB2 H 45.322 -122.140 14.648 1.00 . A A . 19 PRO HB2 1 1
2 2128 1 1 19 PRO HB3 H 45.549 -123.282 15.976 1.00 . A A . 19 PRO HB3 1 1
2 2129 1 1 19 PRO HD2 H 44.795 -125.912 13.233 1.00 . A A . 19 PRO HD2 1 1
2 2130 1 1 19 PRO HD3 H 45.257 -126.034 14.943 1.00 . A A . 19 PRO HD3 1 1
2 2131 1 1 19 PRO HG2 H 45.660 -123.773 13.020 1.00 . A A . 19 PRO HG2 1 1
2 2132 1 1 19 PRO HG3 H 46.738 -124.374 14.296 1.00 . A A . 19 PRO HG3 1 1
2 2133 1 1 19 PRO N N 43.545 -124.844 14.572 1.00 . A A . 19 PRO N 1 1
2 2134 1 1 19 PRO O O 42.158 -121.600 14.516 1.00 . A A . 19 PRO O 1 1
2 2135 1 1 20 GLY C C 43.174 -120.498 11.671 1.00 . A A . 20 GLY C 1 1
2 2136 1 1 20 GLY CA C 42.432 -121.817 11.784 1.00 . A A . 20 GLY CA 1 1
2 2137 1 1 20 GLY H H 43.587 -123.459 12.460 1.00 . A A . 20 GLY H 1 1
2 2138 1 1 20 GLY HA2 H 42.434 -122.309 10.824 1.00 . A A . 20 GLY HA2 1 1
2 2139 1 1 20 GLY HA3 H 41.411 -121.621 12.077 1.00 . A A . 20 GLY HA3 1 1
2 2140 1 1 20 GLY N N 43.044 -122.698 12.762 1.00 . A A . 20 GLY N 1 1
2 2141 1 1 20 GLY O O 43.876 -120.258 10.687 1.00 . A A . 20 GLY O 1 1
2 2142 1 1 21 SER C C 43.614 -117.533 11.481 1.00 . A A . 21 SER C 1 1
2 2143 1 1 21 SER CA C 43.691 -118.345 12.785 1.00 . A A . 21 SER CA 1 1
2 2144 1 1 21 SER CB C 45.157 -118.527 13.230 1.00 . A A . 21 SER CB 1 1
2 2145 1 1 21 SER H H 42.415 -119.913 13.421 1.00 . A A . 21 SER H 1 1
2 2146 1 1 21 SER HA H 43.176 -117.785 13.553 1.00 . A A . 21 SER HA 1 1
2 2147 1 1 21 SER HB2 H 45.642 -117.564 13.260 1.00 . A A . 21 SER HB2 1 1
2 2148 1 1 21 SER HB3 H 45.175 -118.962 14.221 1.00 . A A . 21 SER HB3 1 1
2 2149 1 1 21 SER HG H 45.339 -119.604 11.595 1.00 . A A . 21 SER HG 1 1
2 2150 1 1 21 SER N N 43.014 -119.648 12.690 1.00 . A A . 21 SER N 1 1
2 2151 1 1 21 SER O O 44.445 -116.651 11.237 1.00 . A A . 21 SER O 1 1
2 2152 1 1 21 SER OG O 45.889 -119.371 12.350 1.00 . A A . 21 SER OG 1 1
2 2153 1 1 22 MET C C 41.664 -115.786 9.653 1.00 . A A . 22 MET C 1 1
2 2154 1 1 22 MET CA C 42.406 -117.096 9.404 1.00 . A A . 22 MET CA 1 1
2 2155 1 1 22 MET CB C 41.633 -117.973 8.405 1.00 . A A . 22 MET CB 1 1
2 2156 1 1 22 MET CE C 40.478 -115.459 5.254 1.00 . A A . 22 MET CE 1 1
2 2157 1 1 22 MET CG C 41.478 -117.362 7.013 1.00 . A A . 22 MET CG 1 1
2 2158 1 1 22 MET H H 41.955 -118.502 10.924 1.00 . A A . 22 MET H 1 1
2 2159 1 1 22 MET HA H 43.384 -116.873 8.994 1.00 . A A . 22 MET HA 1 1
2 2160 1 1 22 MET HB2 H 42.149 -118.916 8.300 1.00 . A A . 22 MET HB2 1 1
2 2161 1 1 22 MET HB3 H 40.644 -118.162 8.800 1.00 . A A . 22 MET HB3 1 1
2 2162 1 1 22 MET HE1 H 40.109 -116.277 4.654 1.00 . A A . 22 MET HE1 1 1
2 2163 1 1 22 MET HE2 H 41.501 -115.246 4.981 1.00 . A A . 22 MET HE2 1 1
2 2164 1 1 22 MET HE3 H 39.869 -114.584 5.083 1.00 . A A . 22 MET HE3 1 1
2 2165 1 1 22 MET HG2 H 42.454 -117.074 6.652 1.00 . A A . 22 MET HG2 1 1
2 2166 1 1 22 MET HG3 H 41.061 -118.110 6.352 1.00 . A A . 22 MET HG3 1 1
2 2167 1 1 22 MET N N 42.599 -117.807 10.665 1.00 . A A . 22 MET N 1 1
2 2168 1 1 22 MET O O 40.612 -115.768 10.303 1.00 . A A . 22 MET O 1 1
2 2169 1 1 22 MET SD S 40.407 -115.908 6.987 1.00 . A A . 22 MET SD 1 1
2 2170 1 1 23 GLN C C 42.012 -112.498 8.086 1.00 . A A . 23 GLN C 1 1
2 2171 1 1 23 GLN CA C 41.615 -113.374 9.271 1.00 . A A . 23 GLN CA 1 1
2 2172 1 1 23 GLN CB C 42.003 -112.713 10.613 1.00 . A A . 23 GLN CB 1 1
2 2173 1 1 23 GLN CD C 44.363 -111.852 10.106 1.00 . A A . 23 GLN CD 1 1
2 2174 1 1 23 GLN CG C 43.494 -112.767 10.959 1.00 . A A . 23 GLN CG 1 1
2 2175 1 1 23 GLN H H 43.081 -114.772 8.675 1.00 . A A . 23 GLN H 1 1
2 2176 1 1 23 GLN HA H 40.541 -113.510 9.248 1.00 . A A . 23 GLN HA 1 1
2 2177 1 1 23 GLN HB2 H 41.704 -111.674 10.586 1.00 . A A . 23 GLN HB2 1 1
2 2178 1 1 23 GLN HB3 H 41.458 -113.206 11.406 1.00 . A A . 23 GLN HB3 1 1
2 2179 1 1 23 GLN HE21 H 45.903 -113.089 10.302 1.00 . A A . 23 GLN HE21 1 1
2 2180 1 1 23 GLN HE22 H 46.193 -111.673 9.354 1.00 . A A . 23 GLN HE22 1 1
2 2181 1 1 23 GLN HG2 H 43.616 -112.479 11.994 1.00 . A A . 23 GLN HG2 1 1
2 2182 1 1 23 GLN HG3 H 43.839 -113.785 10.832 1.00 . A A . 23 GLN HG3 1 1
2 2183 1 1 23 GLN N N 42.227 -114.692 9.150 1.00 . A A . 23 GLN N 1 1
2 2184 1 1 23 GLN NE2 N 45.610 -112.245 9.899 1.00 . A A . 23 GLN NE2 1 1
2 2185 1 1 23 GLN O O 43.090 -112.677 7.506 1.00 . A A . 23 GLN O 1 1
2 2186 1 1 23 GLN OE1 O 43.926 -110.795 9.650 1.00 . A A . 23 GLN OE1 1 1
2 2187 1 1 24 GLY C C 40.386 -110.697 5.527 1.00 . A A . 24 GLY C 1 1
2 2188 1 1 24 GLY CA C 41.428 -110.650 6.627 1.00 . A A . 24 GLY CA 1 1
2 2189 1 1 24 GLY H H 40.273 -111.513 8.181 1.00 . A A . 24 GLY H 1 1
2 2190 1 1 24 GLY HA2 H 41.465 -109.646 7.025 1.00 . A A . 24 GLY HA2 1 1
2 2191 1 1 24 GLY HA3 H 42.394 -110.890 6.203 1.00 . A A . 24 GLY HA3 1 1
2 2192 1 1 24 GLY N N 41.136 -111.570 7.714 1.00 . A A . 24 GLY N 1 1
2 2193 1 1 24 GLY O O 40.488 -111.496 4.594 1.00 . A A . 24 GLY O 1 1
2 2194 1 1 25 SER C C 37.860 -108.262 4.578 1.00 . A A . 25 SER C 1 1
2 2195 1 1 25 SER CA C 38.358 -109.704 4.614 1.00 . A A . 25 SER CA 1 1
2 2196 1 1 25 SER CB C 37.197 -110.678 4.859 1.00 . A A . 25 SER CB 1 1
2 2197 1 1 25 SER H H 39.303 -109.307 6.458 1.00 . A A . 25 SER H 1 1
2 2198 1 1 25 SER HA H 38.816 -109.936 3.661 1.00 . A A . 25 SER HA 1 1
2 2199 1 1 25 SER HB2 H 36.390 -110.454 4.176 1.00 . A A . 25 SER HB2 1 1
2 2200 1 1 25 SER HB3 H 37.538 -111.689 4.691 1.00 . A A . 25 SER HB3 1 1
2 2201 1 1 25 SER HG H 36.319 -109.702 6.325 1.00 . A A . 25 SER HG 1 1
2 2202 1 1 25 SER N N 39.374 -109.850 5.647 1.00 . A A . 25 SER N 1 1
2 2203 1 1 25 SER O O 37.391 -107.737 5.591 1.00 . A A . 25 SER O 1 1
2 2204 1 1 25 SER OG O 36.707 -110.578 6.189 1.00 . A A . 25 SER OG 1 1
2 2205 1 1 26 MET C C 36.234 -106.136 2.550 1.00 . A A . 26 MET C 1 1
2 2206 1 1 26 MET CA C 37.589 -106.224 3.255 1.00 . A A . 26 MET CA 1 1
2 2207 1 1 26 MET CB C 38.658 -105.454 2.463 1.00 . A A . 26 MET CB 1 1
2 2208 1 1 26 MET CE C 42.613 -104.462 3.398 1.00 . A A . 26 MET CE 1 1
2 2209 1 1 26 MET CG C 39.987 -105.335 3.200 1.00 . A A . 26 MET CG 1 1
2 2210 1 1 26 MET H H 38.373 -108.098 2.653 1.00 . A A . 26 MET H 1 1
2 2211 1 1 26 MET HA H 37.497 -105.783 4.238 1.00 . A A . 26 MET HA 1 1
2 2212 1 1 26 MET HB2 H 38.834 -105.962 1.524 1.00 . A A . 26 MET HB2 1 1
2 2213 1 1 26 MET HB3 H 38.294 -104.458 2.260 1.00 . A A . 26 MET HB3 1 1
2 2214 1 1 26 MET HE1 H 42.887 -105.481 3.629 1.00 . A A . 26 MET HE1 1 1
2 2215 1 1 26 MET HE2 H 42.323 -103.953 4.305 1.00 . A A . 26 MET HE2 1 1
2 2216 1 1 26 MET HE3 H 43.457 -103.954 2.955 1.00 . A A . 26 MET HE3 1 1
2 2217 1 1 26 MET HG2 H 39.824 -104.800 4.124 1.00 . A A . 26 MET HG2 1 1
2 2218 1 1 26 MET HG3 H 40.351 -106.327 3.420 1.00 . A A . 26 MET HG3 1 1
2 2219 1 1 26 MET N N 37.994 -107.619 3.423 1.00 . A A . 26 MET N 1 1
2 2220 1 1 26 MET O O 35.900 -107.000 1.731 1.00 . A A . 26 MET O 1 1
2 2221 1 1 26 MET SD S 41.242 -104.460 2.244 1.00 . A A . 26 MET SD 1 1
2 2222 1 1 27 PRO C C 34.160 -104.193 0.928 1.00 . A A . 27 PRO C 1 1
2 2223 1 1 27 PRO CA C 34.103 -104.907 2.282 1.00 . A A . 27 PRO CA 1 1
2 2224 1 1 27 PRO CB C 33.406 -104.035 3.329 1.00 . A A . 27 PRO CB 1 1
2 2225 1 1 27 PRO CD C 35.750 -104.046 3.862 1.00 . A A . 27 PRO CD 1 1
2 2226 1 1 27 PRO CG C 34.505 -103.192 3.889 1.00 . A A . 27 PRO CG 1 1
2 2227 1 1 27 PRO HA H 33.569 -105.842 2.173 1.00 . A A . 27 PRO HA 1 1
2 2228 1 1 27 PRO HB2 H 32.639 -103.434 2.858 1.00 . A A . 27 PRO HB2 1 1
2 2229 1 1 27 PRO HB3 H 32.962 -104.662 4.088 1.00 . A A . 27 PRO HB3 1 1
2 2230 1 1 27 PRO HD2 H 36.601 -103.462 3.537 1.00 . A A . 27 PRO HD2 1 1
2 2231 1 1 27 PRO HD3 H 35.937 -104.472 4.837 1.00 . A A . 27 PRO HD3 1 1
2 2232 1 1 27 PRO HG2 H 34.643 -102.312 3.274 1.00 . A A . 27 PRO HG2 1 1
2 2233 1 1 27 PRO HG3 H 34.269 -102.904 4.904 1.00 . A A . 27 PRO HG3 1 1
2 2234 1 1 27 PRO N N 35.431 -105.105 2.875 1.00 . A A . 27 PRO N 1 1
2 2235 1 1 27 PRO O O 35.237 -103.988 0.363 1.00 . A A . 27 PRO O 1 1
2 2236 1 1 28 SER C C 31.859 -102.002 -0.766 1.00 . A A . 28 SER C 1 1
2 2237 1 1 28 SER CA C 32.886 -103.129 -0.860 1.00 . A A . 28 SER CA 1 1
2 2238 1 1 28 SER CB C 32.487 -104.128 -1.958 1.00 . A A . 28 SER CB 1 1
2 2239 1 1 28 SER H H 32.169 -104.010 0.921 1.00 . A A . 28 SER H 1 1
2 2240 1 1 28 SER HA H 33.851 -102.703 -1.098 1.00 . A A . 28 SER HA 1 1
2 2241 1 1 28 SER HB2 H 33.228 -104.914 -2.012 1.00 . A A . 28 SER HB2 1 1
2 2242 1 1 28 SER HB3 H 31.526 -104.561 -1.715 1.00 . A A . 28 SER HB3 1 1
2 2243 1 1 28 SER HG H 31.779 -102.760 -3.186 1.00 . A A . 28 SER HG 1 1
2 2244 1 1 28 SER N N 32.993 -103.817 0.420 1.00 . A A . 28 SER N 1 1
2 2245 1 1 28 SER O O 30.937 -102.062 0.056 1.00 . A A . 28 SER O 1 1
2 2246 1 1 28 SER OG O 32.396 -103.505 -3.235 1.00 . A A . 28 SER OG 1 1
2 2247 1 1 29 SER C C 29.776 -100.352 -2.314 1.00 . A A . 29 SER C 1 1
2 2248 1 1 29 SER CA C 31.078 -99.870 -1.667 1.00 . A A . 29 SER CA 1 1
2 2249 1 1 29 SER CB C 31.684 -98.701 -2.457 1.00 . A A . 29 SER CB 1 1
2 2250 1 1 29 SER H H 32.819 -100.958 -2.180 1.00 . A A . 29 SER H 1 1
2 2251 1 1 29 SER HA H 30.869 -99.545 -0.656 1.00 . A A . 29 SER HA 1 1
2 2252 1 1 29 SER HB2 H 32.646 -98.445 -2.036 1.00 . A A . 29 SER HB2 1 1
2 2253 1 1 29 SER HB3 H 31.813 -98.995 -3.488 1.00 . A A . 29 SER HB3 1 1
2 2254 1 1 29 SER HG H 31.232 -96.862 -2.976 1.00 . A A . 29 SER HG 1 1
2 2255 1 1 29 SER N N 32.028 -100.974 -1.597 1.00 . A A . 29 SER N 1 1
2 2256 1 1 29 SER O O 29.766 -101.365 -3.021 1.00 . A A . 29 SER O 1 1
2 2257 1 1 29 SER OG O 30.851 -97.551 -2.412 1.00 . A A . 29 SER OG 1 1
2 2258 1 1 30 SER C C 26.985 -99.282 -3.814 1.00 . A A . 30 SER C 1 1
2 2259 1 1 30 SER CA C 27.365 -100.041 -2.541 1.00 . A A . 30 SER CA 1 1
2 2260 1 1 30 SER CB C 26.311 -99.807 -1.441 1.00 . A A . 30 SER CB 1 1
2 2261 1 1 30 SER H H 28.770 -98.797 -1.557 1.00 . A A . 30 SER H 1 1
2 2262 1 1 30 SER HA H 27.403 -101.099 -2.766 1.00 . A A . 30 SER HA 1 1
2 2263 1 1 30 SER HB2 H 26.603 -100.342 -0.549 1.00 . A A . 30 SER HB2 1 1
2 2264 1 1 30 SER HB3 H 26.253 -98.751 -1.220 1.00 . A A . 30 SER HB3 1 1
2 2265 1 1 30 SER HG H 24.560 -99.549 -2.298 1.00 . A A . 30 SER HG 1 1
2 2266 1 1 30 SER N N 28.683 -99.632 -2.065 1.00 . A A . 30 SER N 1 1
2 2267 1 1 30 SER O O 26.681 -99.888 -4.846 1.00 . A A . 30 SER O 1 1
2 2268 1 1 30 SER OG O 25.023 -100.261 -1.841 1.00 . A A . 30 SER OG 1 1
2 2269 1 1 31 GLU C C 27.526 -95.931 -5.046 1.00 . A A . 31 GLU C 1 1
2 2270 1 1 31 GLU CA C 26.555 -97.090 -4.821 1.00 . A A . 31 GLU CA 1 1
2 2271 1 1 31 GLU CB C 25.162 -96.538 -4.472 1.00 . A A . 31 GLU CB 1 1
2 2272 1 1 31 GLU CD C 22.836 -97.091 -3.608 1.00 . A A . 31 GLU CD 1 1
2 2273 1 1 31 GLU CG C 24.085 -97.611 -4.304 1.00 . A A . 31 GLU CG 1 1
2 2274 1 1 31 GLU H H 27.403 -97.538 -2.936 1.00 . A A . 31 GLU H 1 1
2 2275 1 1 31 GLU HA H 26.488 -97.678 -5.727 1.00 . A A . 31 GLU HA 1 1
2 2276 1 1 31 GLU HB2 H 25.232 -95.985 -3.545 1.00 . A A . 31 GLU HB2 1 1
2 2277 1 1 31 GLU HB3 H 24.847 -95.863 -5.257 1.00 . A A . 31 GLU HB3 1 1
2 2278 1 1 31 GLU HG2 H 23.808 -97.981 -5.281 1.00 . A A . 31 GLU HG2 1 1
2 2279 1 1 31 GLU HG3 H 24.495 -98.424 -3.719 1.00 . A A . 31 GLU HG3 1 1
2 2280 1 1 31 GLU N N 27.028 -97.954 -3.740 1.00 . A A . 31 GLU N 1 1
2 2281 1 1 31 GLU O O 27.678 -95.063 -4.181 1.00 . A A . 31 GLU O 1 1
2 2282 1 1 31 GLU OE1 O 21.972 -96.490 -4.278 1.00 . A A . 31 GLU OE1 1 1
2 2283 1 1 31 GLU OE2 O 22.718 -97.280 -2.378 1.00 . A A . 31 GLU OE2 1 1
2 2284 1 1 32 ASP C C 28.258 -93.732 -7.265 1.00 . A A . 32 ASP C 1 1
2 2285 1 1 32 ASP CA C 29.071 -94.823 -6.578 1.00 . A A . 32 ASP CA 1 1
2 2286 1 1 32 ASP CB C 30.185 -95.308 -7.525 1.00 . A A . 32 ASP CB 1 1
2 2287 1 1 32 ASP CG C 31.146 -96.293 -6.875 1.00 . A A . 32 ASP CG 1 1
2 2288 1 1 32 ASP H H 28.086 -96.689 -6.815 1.00 . A A . 32 ASP H 1 1
2 2289 1 1 32 ASP HA H 29.517 -94.423 -5.679 1.00 . A A . 32 ASP HA 1 1
2 2290 1 1 32 ASP HB2 H 29.734 -95.793 -8.379 1.00 . A A . 32 ASP HB2 1 1
2 2291 1 1 32 ASP HB3 H 30.751 -94.451 -7.868 1.00 . A A . 32 ASP HB3 1 1
2 2292 1 1 32 ASP N N 28.190 -95.928 -6.201 1.00 . A A . 32 ASP N 1 1
2 2293 1 1 32 ASP O O 28.570 -92.544 -7.161 1.00 . A A . 32 ASP O 1 1
2 2294 1 1 32 ASP OD1 O 30.741 -97.448 -6.615 1.00 . A A . 32 ASP OD1 1 1
2 2295 1 1 32 ASP OD2 O 32.321 -95.929 -6.651 1.00 . A A . 32 ASP OD2 1 1
2 2296 1 1 33 VAL C C 25.054 -92.984 -7.828 1.00 . A A . 33 VAL C 1 1
2 2297 1 1 33 VAL CA C 26.316 -93.216 -8.654 1.00 . A A . 33 VAL CA 1 1
2 2298 1 1 33 VAL CB C 25.920 -93.738 -10.061 1.00 . A A . 33 VAL CB 1 1
2 2299 1 1 33 VAL CG1 C 25.066 -95.001 -9.960 1.00 . A A . 33 VAL CG1 1 1
2 2300 1 1 33 VAL CG2 C 25.200 -92.654 -10.868 1.00 . A A . 33 VAL CG2 1 1
2 2301 1 1 33 VAL H H 27.025 -95.109 -8.024 1.00 . A A . 33 VAL H 1 1
2 2302 1 1 33 VAL HA H 26.837 -92.274 -8.773 1.00 . A A . 33 VAL HA 1 1
2 2303 1 1 33 VAL HB H 26.829 -93.997 -10.588 1.00 . A A . 33 VAL HB 1 1
2 2304 1 1 33 VAL HG11 H 24.811 -95.345 -10.952 1.00 . A A . 33 VAL HG11 1 1
2 2305 1 1 33 VAL HG12 H 24.159 -94.784 -9.413 1.00 . A A . 33 VAL HG12 1 1
2 2306 1 1 33 VAL HG13 H 25.621 -95.771 -9.445 1.00 . A A . 33 VAL HG13 1 1
2 2307 1 1 33 VAL HG21 H 24.929 -93.045 -11.840 1.00 . A A . 33 VAL HG21 1 1
2 2308 1 1 33 VAL HG22 H 25.856 -91.804 -10.995 1.00 . A A . 33 VAL HG22 1 1
2 2309 1 1 33 VAL HG23 H 24.307 -92.343 -10.343 1.00 . A A . 33 VAL HG23 1 1
2 2310 1 1 33 VAL N N 27.206 -94.146 -7.965 1.00 . A A . 33 VAL N 1 1
2 2311 1 1 33 VAL O O 24.621 -93.861 -7.075 1.00 . A A . 33 VAL O 1 1
2 2312 1 1 34 THR C C 22.181 -91.124 -8.378 1.00 . A A . 34 THR C 1 1
2 2313 1 1 34 THR CA C 23.226 -91.459 -7.318 1.00 . A A . 34 THR CA 1 1
2 2314 1 1 34 THR CB C 23.401 -90.258 -6.360 1.00 . A A . 34 THR CB 1 1
2 2315 1 1 34 THR CG2 C 22.140 -90.016 -5.532 1.00 . A A . 34 THR CG2 1 1
2 2316 1 1 34 THR H H 24.921 -91.120 -8.515 1.00 . A A . 34 THR H 1 1
2 2317 1 1 34 THR HA H 22.892 -92.314 -6.743 1.00 . A A . 34 THR HA 1 1
2 2318 1 1 34 THR HB H 23.608 -89.372 -6.946 1.00 . A A . 34 THR HB 1 1
2 2319 1 1 34 THR HG1 H 24.531 -91.436 -5.251 1.00 . A A . 34 THR HG1 1 1
2 2320 1 1 34 THR HG21 H 21.304 -89.826 -6.192 1.00 . A A . 34 THR HG21 1 1
2 2321 1 1 34 THR HG22 H 22.288 -89.163 -4.887 1.00 . A A . 34 THR HG22 1 1
2 2322 1 1 34 THR HG23 H 21.929 -90.889 -4.931 1.00 . A A . 34 THR HG23 1 1
2 2323 1 1 34 THR N N 24.482 -91.798 -7.962 1.00 . A A . 34 THR N 1 1
2 2324 1 1 34 THR O O 22.487 -90.472 -9.382 1.00 . A A . 34 THR O 1 1
2 2325 1 1 34 THR OG1 O 24.507 -90.501 -5.482 1.00 . A A . 34 THR OG1 1 1
2 2326 1 1 35 THR C C 18.575 -91.131 -8.285 1.00 . A A . 35 THR C 1 1
2 2327 1 1 35 THR CA C 19.861 -91.305 -9.077 1.00 . A A . 35 THR CA 1 1
2 2328 1 1 35 THR CB C 19.686 -92.423 -10.131 1.00 . A A . 35 THR CB 1 1
2 2329 1 1 35 THR CG2 C 18.479 -92.163 -11.035 1.00 . A A . 35 THR CG2 1 1
2 2330 1 1 35 THR H H 20.790 -92.151 -7.384 1.00 . A A . 35 THR H 1 1
2 2331 1 1 35 THR HA H 20.082 -90.380 -9.593 1.00 . A A . 35 THR HA 1 1
2 2332 1 1 35 THR HB H 19.531 -93.360 -9.612 1.00 . A A . 35 THR HB 1 1
2 2333 1 1 35 THR HG1 H 21.505 -91.853 -10.649 1.00 . A A . 35 THR HG1 1 1
2 2334 1 1 35 THR HG21 H 17.567 -92.214 -10.450 1.00 . A A . 35 THR HG21 1 1
2 2335 1 1 35 THR HG22 H 18.445 -92.911 -11.813 1.00 . A A . 35 THR HG22 1 1
2 2336 1 1 35 THR HG23 H 18.566 -91.183 -11.482 1.00 . A A . 35 THR HG23 1 1
2 2337 1 1 35 THR N N 20.962 -91.593 -8.172 1.00 . A A . 35 THR N 1 1
2 2338 1 1 35 THR O O 18.285 -91.915 -7.380 1.00 . A A . 35 THR O 1 1
2 2339 1 1 35 THR OG1 O 20.876 -92.528 -10.927 1.00 . A A . 35 THR OG1 1 1
2 2340 1 1 36 LEU C C 15.565 -89.254 -8.942 1.00 . A A . 36 LEU C 1 1
2 2341 1 1 36 LEU CA C 16.576 -89.780 -7.931 1.00 . A A . 36 LEU CA 1 1
2 2342 1 1 36 LEU CB C 16.792 -88.734 -6.822 1.00 . A A . 36 LEU CB 1 1
2 2343 1 1 36 LEU CD1 C 17.914 -88.017 -4.679 1.00 . A A . 36 LEU CD1 1 1
2 2344 1 1 36 LEU CD2 C 17.018 -90.352 -4.898 1.00 . A A . 36 LEU CD2 1 1
2 2345 1 1 36 LEU CG C 17.666 -89.180 -5.635 1.00 . A A . 36 LEU CG 1 1
2 2346 1 1 36 LEU H H 18.130 -89.497 -9.346 1.00 . A A . 36 LEU H 1 1
2 2347 1 1 36 LEU HA H 16.196 -90.694 -7.491 1.00 . A A . 36 LEU HA 1 1
2 2348 1 1 36 LEU HB2 H 17.249 -87.861 -7.268 1.00 . A A . 36 LEU HB2 1 1
2 2349 1 1 36 LEU HB3 H 15.824 -88.448 -6.435 1.00 . A A . 36 LEU HB3 1 1
2 2350 1 1 36 LEU HD11 H 18.410 -87.215 -5.207 1.00 . A A . 36 LEU HD11 1 1
2 2351 1 1 36 LEU HD12 H 18.538 -88.348 -3.863 1.00 . A A . 36 LEU HD12 1 1
2 2352 1 1 36 LEU HD13 H 16.971 -87.661 -4.288 1.00 . A A . 36 LEU HD13 1 1
2 2353 1 1 36 LEU HD21 H 17.652 -90.662 -4.080 1.00 . A A . 36 LEU HD21 1 1
2 2354 1 1 36 LEU HD22 H 16.885 -91.180 -5.581 1.00 . A A . 36 LEU HD22 1 1
2 2355 1 1 36 LEU HD23 H 16.055 -90.048 -4.512 1.00 . A A . 36 LEU HD23 1 1
2 2356 1 1 36 LEU HG H 18.626 -89.511 -6.008 1.00 . A A . 36 LEU HG 1 1
2 2357 1 1 36 LEU N N 17.831 -90.083 -8.609 1.00 . A A . 36 LEU N 1 1
2 2358 1 1 36 LEU O O 15.906 -88.425 -9.786 1.00 . A A . 36 LEU O 1 1
2 2359 1 1 37 CYS C C 12.603 -88.047 -9.041 1.00 . A A . 37 CYS C 1 1
2 2360 1 1 37 CYS CA C 13.271 -89.236 -9.721 1.00 . A A . 37 CYS CA 1 1
2 2361 1 1 37 CYS CB C 12.249 -90.335 -10.022 1.00 . A A . 37 CYS CB 1 1
2 2362 1 1 37 CYS H H 14.140 -90.447 -8.213 1.00 . A A . 37 CYS H 1 1
2 2363 1 1 37 CYS HA H 13.716 -88.903 -10.650 1.00 . A A . 37 CYS HA 1 1
2 2364 1 1 37 CYS HB2 H 11.814 -90.677 -9.099 1.00 . A A . 37 CYS HB2 1 1
2 2365 1 1 37 CYS HB3 H 11.471 -89.934 -10.655 1.00 . A A . 37 CYS HB3 1 1
2 2366 1 1 37 CYS HG H 14.164 -91.442 -11.286 1.00 . A A . 37 CYS HG 1 1
2 2367 1 1 37 CYS N N 14.337 -89.740 -8.867 1.00 . A A . 37 CYS N 1 1
2 2368 1 1 37 CYS O O 12.317 -88.088 -7.844 1.00 . A A . 37 CYS O 1 1
2 2369 1 1 37 CYS SG S 12.951 -91.772 -10.861 1.00 . A A . 37 CYS SG 1 1
2 2370 1 1 38 TYR C C 10.424 -85.494 -9.750 1.00 . A A . 38 TYR C 1 1
2 2371 1 1 38 TYR CA C 11.842 -85.745 -9.264 1.00 . A A . 38 TYR CA 1 1
2 2372 1 1 38 TYR CB C 12.734 -84.567 -9.688 1.00 . A A . 38 TYR CB 1 1
2 2373 1 1 38 TYR CD1 C 14.904 -85.496 -8.761 1.00 . A A . 38 TYR CD1 1 1
2 2374 1 1 38 TYR CD2 C 14.359 -83.229 -8.292 1.00 . A A . 38 TYR CD2 1 1
2 2375 1 1 38 TYR CE1 C 16.075 -85.362 -8.041 1.00 . A A . 38 TYR CE1 1 1
2 2376 1 1 38 TYR CE2 C 15.531 -83.089 -7.572 1.00 . A A . 38 TYR CE2 1 1
2 2377 1 1 38 TYR CG C 14.025 -84.432 -8.900 1.00 . A A . 38 TYR CG 1 1
2 2378 1 1 38 TYR CZ C 16.384 -84.160 -7.451 1.00 . A A . 38 TYR CZ 1 1
2 2379 1 1 38 TYR H H 12.539 -87.055 -10.762 1.00 . A A . 38 TYR H 1 1
2 2380 1 1 38 TYR HA H 11.838 -85.814 -8.185 1.00 . A A . 38 TYR HA 1 1
2 2381 1 1 38 TYR HB2 H 12.997 -84.685 -10.729 1.00 . A A . 38 TYR HB2 1 1
2 2382 1 1 38 TYR HB3 H 12.175 -83.648 -9.572 1.00 . A A . 38 TYR HB3 1 1
2 2383 1 1 38 TYR HD1 H 14.664 -86.442 -9.226 1.00 . A A . 38 TYR HD1 1 1
2 2384 1 1 38 TYR HD2 H 13.687 -82.392 -8.391 1.00 . A A . 38 TYR HD2 1 1
2 2385 1 1 38 TYR HE1 H 16.748 -86.201 -7.949 1.00 . A A . 38 TYR HE1 1 1
2 2386 1 1 38 TYR HE2 H 15.769 -82.144 -7.107 1.00 . A A . 38 TYR HE2 1 1
2 2387 1 1 38 TYR HH H 18.285 -84.369 -7.263 1.00 . A A . 38 TYR HH 1 1
2 2388 1 1 38 TYR N N 12.365 -86.993 -9.802 1.00 . A A . 38 TYR N 1 1
2 2389 1 1 38 TYR O O 10.056 -85.877 -10.859 1.00 . A A . 38 TYR O 1 1
2 2390 1 1 38 TYR OH O 17.555 -84.031 -6.740 1.00 . A A . 38 TYR OH 1 1
2 2391 1 1 39 ARG C C 7.990 -83.188 -8.335 1.00 . A A . 39 ARG C 1 1
2 2392 1 1 39 ARG CA C 8.324 -84.356 -9.254 1.00 . A A . 39 ARG CA 1 1
2 2393 1 1 39 ARG CB C 7.249 -85.450 -9.144 1.00 . A A . 39 ARG CB 1 1
2 2394 1 1 39 ARG CD C 4.835 -86.106 -9.529 1.00 . A A . 39 ARG CD 1 1
2 2395 1 1 39 ARG CG C 5.873 -84.994 -9.623 1.00 . A A . 39 ARG CG 1 1
2 2396 1 1 39 ARG CZ C 2.444 -85.439 -9.560 1.00 . A A . 39 ARG CZ 1 1
2 2397 1 1 39 ARG H H 9.948 -84.750 -7.967 1.00 . A A . 39 ARG H 1 1
2 2398 1 1 39 ARG HA H 8.371 -84.000 -10.275 1.00 . A A . 39 ARG HA 1 1
2 2399 1 1 39 ARG HB2 H 7.552 -86.300 -9.740 1.00 . A A . 39 ARG HB2 1 1
2 2400 1 1 39 ARG HB3 H 7.164 -85.757 -8.110 1.00 . A A . 39 ARG HB3 1 1
2 2401 1 1 39 ARG HD2 H 5.231 -86.995 -10.001 1.00 . A A . 39 ARG HD2 1 1
2 2402 1 1 39 ARG HD3 H 4.636 -86.310 -8.486 1.00 . A A . 39 ARG HD3 1 1
2 2403 1 1 39 ARG HE H 3.585 -85.726 -11.181 1.00 . A A . 39 ARG HE 1 1
2 2404 1 1 39 ARG HG2 H 5.551 -84.167 -9.006 1.00 . A A . 39 ARG HG2 1 1
2 2405 1 1 39 ARG HG3 H 5.949 -84.668 -10.653 1.00 . A A . 39 ARG HG3 1 1
2 2406 1 1 39 ARG HH11 H 3.229 -85.583 -7.692 1.00 . A A . 39 ARG HH11 1 1
2 2407 1 1 39 ARG HH12 H 1.546 -85.163 -7.763 1.00 . A A . 39 ARG HH12 1 1
2 2408 1 1 39 ARG HH21 H 1.378 -85.187 -11.266 1.00 . A A . 39 ARG HH21 1 1
2 2409 1 1 39 ARG HH22 H 0.488 -84.954 -9.791 1.00 . A A . 39 ARG HH22 1 1
2 2410 1 1 39 ARG N N 9.636 -84.868 -8.891 1.00 . A A . 39 ARG N 1 1
2 2411 1 1 39 ARG NE N 3.581 -85.735 -10.195 1.00 . A A . 39 ARG NE 1 1
2 2412 1 1 39 ARG NH1 N 2.403 -85.395 -8.233 1.00 . A A . 39 ARG NH1 1 1
2 2413 1 1 39 ARG NH2 N 1.351 -85.171 -10.260 1.00 . A A . 39 ARG NH2 1 1
2 2414 1 1 39 ARG O O 7.775 -83.374 -7.138 1.00 . A A . 39 ARG O 1 1
2 2415 1 1 40 VAL C C 6.483 -80.047 -8.573 1.00 . A A . 40 VAL C 1 1
2 2416 1 1 40 VAL CA C 7.730 -80.782 -8.094 1.00 . A A . 40 VAL CA 1 1
2 2417 1 1 40 VAL CB C 8.950 -79.822 -8.146 1.00 . A A . 40 VAL CB 1 1
2 2418 1 1 40 VAL CG1 C 9.162 -79.284 -9.555 1.00 . A A . 40 VAL CG1 1 1
2 2419 1 1 40 VAL CG2 C 8.792 -78.678 -7.147 1.00 . A A . 40 VAL CG2 1 1
2 2420 1 1 40 VAL H H 8.101 -81.903 -9.856 1.00 . A A . 40 VAL H 1 1
2 2421 1 1 40 VAL HA H 7.581 -81.082 -7.064 1.00 . A A . 40 VAL HA 1 1
2 2422 1 1 40 VAL HB H 9.831 -80.386 -7.870 1.00 . A A . 40 VAL HB 1 1
2 2423 1 1 40 VAL HG11 H 8.273 -78.760 -9.876 1.00 . A A . 40 VAL HG11 1 1
2 2424 1 1 40 VAL HG12 H 9.358 -80.105 -10.230 1.00 . A A . 40 VAL HG12 1 1
2 2425 1 1 40 VAL HG13 H 10.001 -78.605 -9.563 1.00 . A A . 40 VAL HG13 1 1
2 2426 1 1 40 VAL HG21 H 7.929 -78.084 -7.412 1.00 . A A . 40 VAL HG21 1 1
2 2427 1 1 40 VAL HG22 H 9.676 -78.057 -7.164 1.00 . A A . 40 VAL HG22 1 1
2 2428 1 1 40 VAL HG23 H 8.657 -79.082 -6.155 1.00 . A A . 40 VAL HG23 1 1
2 2429 1 1 40 VAL N N 7.962 -81.985 -8.887 1.00 . A A . 40 VAL N 1 1
2 2430 1 1 40 VAL O O 6.144 -80.082 -9.751 1.00 . A A . 40 VAL O 1 1
2 2431 1 1 41 THR C C 4.988 -77.124 -8.009 1.00 . A A . 41 THR C 1 1
2 2432 1 1 41 THR CA C 4.620 -78.608 -7.957 1.00 . A A . 41 THR CA 1 1
2 2433 1 1 41 THR CB C 3.529 -78.859 -6.892 1.00 . A A . 41 THR CB 1 1
2 2434 1 1 41 THR CG2 C 2.968 -80.275 -7.008 1.00 . A A . 41 THR CG2 1 1
2 2435 1 1 41 THR H H 6.122 -79.418 -6.727 1.00 . A A . 41 THR H 1 1
2 2436 1 1 41 THR HA H 4.240 -78.918 -8.923 1.00 . A A . 41 THR HA 1 1
2 2437 1 1 41 THR HB H 2.723 -78.155 -7.042 1.00 . A A . 41 THR HB 1 1
2 2438 1 1 41 THR HG1 H 4.294 -79.531 -5.198 1.00 . A A . 41 THR HG1 1 1
2 2439 1 1 41 THR HG21 H 3.767 -80.993 -6.886 1.00 . A A . 41 THR HG21 1 1
2 2440 1 1 41 THR HG22 H 2.514 -80.404 -7.979 1.00 . A A . 41 THR HG22 1 1
2 2441 1 1 41 THR HG23 H 2.224 -80.432 -6.241 1.00 . A A . 41 THR HG23 1 1
2 2442 1 1 41 THR N N 5.805 -79.392 -7.651 1.00 . A A . 41 THR N 1 1
2 2443 1 1 41 THR O O 5.899 -76.690 -7.299 1.00 . A A . 41 THR O 1 1
2 2444 1 1 41 THR OG1 O 4.081 -78.673 -5.580 1.00 . A A . 41 THR OG1 1 1
2 2445 1 1 42 GLY C C 3.472 -74.025 -8.676 1.00 . A A . 42 GLY C 1 1
2 2446 1 1 42 GLY CA C 4.632 -74.942 -9.006 1.00 . A A . 42 GLY CA 1 1
2 2447 1 1 42 GLY H H 3.568 -76.740 -9.370 1.00 . A A . 42 GLY H 1 1
2 2448 1 1 42 GLY HA2 H 5.467 -74.697 -8.361 1.00 . A A . 42 GLY HA2 1 1
2 2449 1 1 42 GLY HA3 H 4.926 -74.770 -10.030 1.00 . A A . 42 GLY HA3 1 1
2 2450 1 1 42 GLY N N 4.303 -76.352 -8.849 1.00 . A A . 42 GLY N 1 1
2 2451 1 1 42 GLY O O 2.311 -74.368 -8.918 1.00 . A A . 42 GLY O 1 1
2 2452 1 1 43 LYS C C 2.083 -71.351 -9.048 1.00 . A A . 43 LYS C 1 1
2 2453 1 1 43 LYS CA C 2.783 -71.848 -7.781 1.00 . A A . 43 LYS CA 1 1
2 2454 1 1 43 LYS CB C 3.441 -70.669 -7.049 1.00 . A A . 43 LYS CB 1 1
2 2455 1 1 43 LYS CD C 3.167 -68.388 -5.981 1.00 . A A . 43 LYS CD 1 1
2 2456 1 1 43 LYS CE C 4.124 -68.745 -4.845 1.00 . A A . 43 LYS CE 1 1
2 2457 1 1 43 LYS CG C 2.454 -69.615 -6.545 1.00 . A A . 43 LYS CG 1 1
2 2458 1 1 43 LYS H H 4.739 -72.653 -7.948 1.00 . A A . 43 LYS H 1 1
2 2459 1 1 43 LYS HA H 2.054 -72.312 -7.129 1.00 . A A . 43 LYS HA 1 1
2 2460 1 1 43 LYS HB2 H 3.992 -71.050 -6.198 1.00 . A A . 43 LYS HB2 1 1
2 2461 1 1 43 LYS HB3 H 4.135 -70.187 -7.724 1.00 . A A . 43 LYS HB3 1 1
2 2462 1 1 43 LYS HD2 H 3.729 -67.916 -6.774 1.00 . A A . 43 LYS HD2 1 1
2 2463 1 1 43 LYS HD3 H 2.424 -67.696 -5.608 1.00 . A A . 43 LYS HD3 1 1
2 2464 1 1 43 LYS HE2 H 4.882 -69.416 -5.223 1.00 . A A . 43 LYS HE2 1 1
2 2465 1 1 43 LYS HE3 H 4.596 -67.838 -4.491 1.00 . A A . 43 LYS HE3 1 1
2 2466 1 1 43 LYS HG2 H 1.826 -69.302 -7.368 1.00 . A A . 43 LYS HG2 1 1
2 2467 1 1 43 LYS HG3 H 1.839 -70.052 -5.769 1.00 . A A . 43 LYS HG3 1 1
2 2468 1 1 43 LYS HZ1 H 4.085 -69.526 -2.906 1.00 . A A . 43 LYS HZ1 1 1
2 2469 1 1 43 LYS HZ2 H 3.072 -70.333 -3.991 1.00 . A A . 43 LYS HZ2 1 1
2 2470 1 1 43 LYS HZ3 H 2.626 -68.820 -3.390 1.00 . A A . 43 LYS HZ3 1 1
2 2471 1 1 43 LYS N N 3.793 -72.852 -8.126 1.00 . A A . 43 LYS N 1 1
2 2472 1 1 43 LYS NZ N 3.428 -69.401 -3.706 1.00 . A A . 43 LYS NZ 1 1
2 2473 1 1 43 LYS O O 0.882 -71.071 -9.050 1.00 . A A . 43 LYS O 1 1
2 2474 1 1 44 VAL C C 2.646 -71.920 -12.458 1.00 . A A . 44 VAL C 1 1
2 2475 1 1 44 VAL CA C 2.350 -70.833 -11.429 1.00 . A A . 44 VAL CA 1 1
2 2476 1 1 44 VAL CB C 2.983 -69.490 -11.888 1.00 . A A . 44 VAL CB 1 1
2 2477 1 1 44 VAL CG1 C 2.618 -68.360 -10.924 1.00 . A A . 44 VAL CG1 1 1
2 2478 1 1 44 VAL CG2 C 4.502 -69.621 -12.019 1.00 . A A . 44 VAL CG2 1 1
2 2479 1 1 44 VAL H H 3.808 -71.474 -10.044 1.00 . A A . 44 VAL H 1 1
2 2480 1 1 44 VAL HA H 1.278 -70.702 -11.353 1.00 . A A . 44 VAL HA 1 1
2 2481 1 1 44 VAL HB H 2.580 -69.241 -12.861 1.00 . A A . 44 VAL HB 1 1
2 2482 1 1 44 VAL HG11 H 3.020 -68.576 -9.943 1.00 . A A . 44 VAL HG11 1 1
2 2483 1 1 44 VAL HG12 H 1.542 -68.272 -10.860 1.00 . A A . 44 VAL HG12 1 1
2 2484 1 1 44 VAL HG13 H 3.032 -67.428 -11.283 1.00 . A A . 44 VAL HG13 1 1
2 2485 1 1 44 VAL HG21 H 4.737 -70.405 -12.724 1.00 . A A . 44 VAL HG21 1 1
2 2486 1 1 44 VAL HG22 H 4.929 -69.865 -11.056 1.00 . A A . 44 VAL HG22 1 1
2 2487 1 1 44 VAL HG23 H 4.917 -68.688 -12.371 1.00 . A A . 44 VAL HG23 1 1
2 2488 1 1 44 VAL N N 2.859 -71.247 -10.125 1.00 . A A . 44 VAL N 1 1
2 2489 1 1 44 VAL O O 3.419 -72.836 -12.182 1.00 . A A . 44 VAL O 1 1
2 2490 1 1 45 GLN C C 3.700 -72.674 -15.238 1.00 . A A . 45 GLN C 1 1
2 2491 1 1 45 GLN CA C 2.272 -72.796 -14.704 1.00 . A A . 45 GLN CA 1 1
2 2492 1 1 45 GLN CB C 1.253 -72.612 -15.837 1.00 . A A . 45 GLN CB 1 1
2 2493 1 1 45 GLN CD C -0.304 -74.442 -15.006 1.00 . A A . 45 GLN CD 1 1
2 2494 1 1 45 GLN CG C -0.173 -72.990 -15.449 1.00 . A A . 45 GLN CG 1 1
2 2495 1 1 45 GLN H H 1.393 -71.095 -13.782 1.00 . A A . 45 GLN H 1 1
2 2496 1 1 45 GLN HA H 2.149 -73.786 -14.283 1.00 . A A . 45 GLN HA 1 1
2 2497 1 1 45 GLN HB2 H 1.256 -71.573 -16.142 1.00 . A A . 45 GLN HB2 1 1
2 2498 1 1 45 GLN HB3 H 1.549 -73.224 -16.677 1.00 . A A . 45 GLN HB3 1 1
2 2499 1 1 45 GLN HE21 H -1.842 -73.982 -13.836 1.00 . A A . 45 GLN HE21 1 1
2 2500 1 1 45 GLN HE22 H -1.371 -75.645 -13.838 1.00 . A A . 45 GLN HE22 1 1
2 2501 1 1 45 GLN HG2 H -0.492 -72.352 -14.637 1.00 . A A . 45 GLN HG2 1 1
2 2502 1 1 45 GLN HG3 H -0.819 -72.831 -16.301 1.00 . A A . 45 GLN HG3 1 1
2 2503 1 1 45 GLN N N 2.031 -71.826 -13.633 1.00 . A A . 45 GLN N 1 1
2 2504 1 1 45 GLN NE2 N -1.268 -74.716 -14.140 1.00 . A A . 45 GLN NE2 1 1
2 2505 1 1 45 GLN O O 4.273 -73.638 -15.748 1.00 . A A . 45 GLN O 1 1
2 2506 1 1 45 GLN OE1 O 0.446 -75.310 -15.451 1.00 . A A . 45 GLN OE1 1 1
2 2507 1 1 46 GLY C C 6.596 -71.701 -14.367 1.00 . A A . 46 GLY C 1 1
2 2508 1 1 46 GLY CA C 5.663 -71.270 -15.482 1.00 . A A . 46 GLY CA 1 1
2 2509 1 1 46 GLY H H 3.749 -70.736 -14.751 1.00 . A A . 46 GLY H 1 1
2 2510 1 1 46 GLY HA2 H 5.885 -71.840 -16.375 1.00 . A A . 46 GLY HA2 1 1
2 2511 1 1 46 GLY HA3 H 5.818 -70.220 -15.687 1.00 . A A . 46 GLY HA3 1 1
2 2512 1 1 46 GLY N N 4.274 -71.480 -15.111 1.00 . A A . 46 GLY N 1 1
2 2513 1 1 46 GLY O O 7.371 -70.900 -13.848 1.00 . A A . 46 GLY O 1 1
2 2514 1 1 47 VAL C C 8.748 -73.446 -13.062 1.00 . A A . 47 VAL C 1 1
2 2515 1 1 47 VAL CA C 7.235 -73.516 -12.847 1.00 . A A . 47 VAL CA 1 1
2 2516 1 1 47 VAL CB C 6.840 -74.993 -12.576 1.00 . A A . 47 VAL CB 1 1
2 2517 1 1 47 VAL CG1 C 7.431 -75.483 -11.253 1.00 . A A . 47 VAL CG1 1 1
2 2518 1 1 47 VAL CG2 C 5.323 -75.173 -12.600 1.00 . A A . 47 VAL CG2 1 1
2 2519 1 1 47 VAL H H 5.921 -73.572 -14.507 1.00 . A A . 47 VAL H 1 1
2 2520 1 1 47 VAL HA H 6.974 -72.928 -11.977 1.00 . A A . 47 VAL HA 1 1
2 2521 1 1 47 VAL HB H 7.260 -75.599 -13.369 1.00 . A A . 47 VAL HB 1 1
2 2522 1 1 47 VAL HG11 H 7.143 -76.511 -11.088 1.00 . A A . 47 VAL HG11 1 1
2 2523 1 1 47 VAL HG12 H 7.057 -74.873 -10.443 1.00 . A A . 47 VAL HG12 1 1
2 2524 1 1 47 VAL HG13 H 8.509 -75.412 -11.288 1.00 . A A . 47 VAL HG13 1 1
2 2525 1 1 47 VAL HG21 H 4.937 -74.867 -13.564 1.00 . A A . 47 VAL HG21 1 1
2 2526 1 1 47 VAL HG22 H 4.874 -74.568 -11.826 1.00 . A A . 47 VAL HG22 1 1
2 2527 1 1 47 VAL HG23 H 5.078 -76.213 -12.431 1.00 . A A . 47 VAL HG23 1 1
2 2528 1 1 47 VAL N N 6.504 -72.975 -13.995 1.00 . A A . 47 VAL N 1 1
2 2529 1 1 47 VAL O O 9.491 -72.974 -12.199 1.00 . A A . 47 VAL O 1 1
2 2530 1 1 48 PHE C C 10.961 -73.352 -15.834 1.00 . A A . 48 PHE C 1 1
2 2531 1 1 48 PHE CA C 10.617 -74.040 -14.519 1.00 . A A . 48 PHE CA 1 1
2 2532 1 1 48 PHE CB C 11.022 -75.525 -14.582 1.00 . A A . 48 PHE CB 1 1
2 2533 1 1 48 PHE CD1 C 10.859 -76.002 -12.112 1.00 . A A . 48 PHE CD1 1 1
2 2534 1 1 48 PHE CD2 C 12.850 -76.642 -13.261 1.00 . A A . 48 PHE CD2 1 1
2 2535 1 1 48 PHE CE1 C 11.380 -76.494 -10.930 1.00 . A A . 48 PHE CE1 1 1
2 2536 1 1 48 PHE CE2 C 13.373 -77.135 -12.083 1.00 . A A . 48 PHE CE2 1 1
2 2537 1 1 48 PHE CG C 11.587 -76.069 -13.291 1.00 . A A . 48 PHE CG 1 1
2 2538 1 1 48 PHE CZ C 12.638 -77.060 -10.916 1.00 . A A . 48 PHE CZ 1 1
2 2539 1 1 48 PHE H H 8.543 -74.190 -14.900 1.00 . A A . 48 PHE H 1 1
2 2540 1 1 48 PHE HA H 11.168 -73.559 -13.722 1.00 . A A . 48 PHE HA 1 1
2 2541 1 1 48 PHE HB2 H 10.152 -76.116 -14.830 1.00 . A A . 48 PHE HB2 1 1
2 2542 1 1 48 PHE HB3 H 11.764 -75.661 -15.358 1.00 . A A . 48 PHE HB3 1 1
2 2543 1 1 48 PHE HD1 H 9.874 -75.561 -12.121 1.00 . A A . 48 PHE HD1 1 1
2 2544 1 1 48 PHE HD2 H 13.428 -76.700 -14.171 1.00 . A A . 48 PHE HD2 1 1
2 2545 1 1 48 PHE HE1 H 10.804 -76.434 -10.018 1.00 . A A . 48 PHE HE1 1 1
2 2546 1 1 48 PHE HE2 H 14.357 -77.582 -12.074 1.00 . A A . 48 PHE HE2 1 1
2 2547 1 1 48 PHE HZ H 13.048 -77.445 -9.992 1.00 . A A . 48 PHE HZ 1 1
2 2548 1 1 48 PHE N N 9.191 -73.921 -14.219 1.00 . A A . 48 PHE N 1 1
2 2549 1 1 48 PHE O O 10.203 -73.430 -16.806 1.00 . A A . 48 PHE O 1 1
2 2550 1 1 49 PHE C C 13.691 -73.024 -17.663 1.00 . A A . 49 PHE C 1 1
2 2551 1 1 49 PHE CA C 12.642 -72.089 -17.070 1.00 . A A . 49 PHE CA 1 1
2 2552 1 1 49 PHE CB C 13.252 -70.706 -16.790 1.00 . A A . 49 PHE CB 1 1
2 2553 1 1 49 PHE CD1 C 11.343 -69.132 -17.258 1.00 . A A . 49 PHE CD1 1 1
2 2554 1 1 49 PHE CD2 C 12.188 -69.249 -15.029 1.00 . A A . 49 PHE CD2 1 1
2 2555 1 1 49 PHE CE1 C 10.412 -68.191 -16.859 1.00 . A A . 49 PHE CE1 1 1
2 2556 1 1 49 PHE CE2 C 11.260 -68.309 -14.625 1.00 . A A . 49 PHE CE2 1 1
2 2557 1 1 49 PHE CG C 12.242 -69.674 -16.349 1.00 . A A . 49 PHE CG 1 1
2 2558 1 1 49 PHE CZ C 10.373 -67.778 -15.541 1.00 . A A . 49 PHE CZ 1 1
2 2559 1 1 49 PHE H H 12.607 -72.573 -15.012 1.00 . A A . 49 PHE H 1 1
2 2560 1 1 49 PHE HA H 11.830 -71.978 -17.777 1.00 . A A . 49 PHE HA 1 1
2 2561 1 1 49 PHE HB2 H 13.995 -70.800 -16.011 1.00 . A A . 49 PHE HB2 1 1
2 2562 1 1 49 PHE HB3 H 13.729 -70.341 -17.690 1.00 . A A . 49 PHE HB3 1 1
2 2563 1 1 49 PHE HD1 H 11.374 -69.452 -18.290 1.00 . A A . 49 PHE HD1 1 1
2 2564 1 1 49 PHE HD2 H 12.882 -69.661 -14.313 1.00 . A A . 49 PHE HD2 1 1
2 2565 1 1 49 PHE HE1 H 9.719 -67.777 -17.577 1.00 . A A . 49 PHE HE1 1 1
2 2566 1 1 49 PHE HE2 H 11.229 -67.989 -13.594 1.00 . A A . 49 PHE HE2 1 1
2 2567 1 1 49 PHE HZ H 9.645 -67.044 -15.226 1.00 . A A . 49 PHE HZ 1 1
2 2568 1 1 49 PHE N N 12.105 -72.677 -15.851 1.00 . A A . 49 PHE N 1 1
2 2569 1 1 49 PHE O O 14.728 -73.275 -17.042 1.00 . A A . 49 PHE O 1 1
2 2570 1 1 50 ARG C C 15.724 -74.049 -19.563 1.00 . A A . 50 ARG C 1 1
2 2571 1 1 50 ARG CA C 14.266 -74.506 -19.545 1.00 . A A . 50 ARG CA 1 1
2 2572 1 1 50 ARG CB C 13.770 -74.720 -20.984 1.00 . A A . 50 ARG CB 1 1
2 2573 1 1 50 ARG CD C 14.090 -75.828 -23.229 1.00 . A A . 50 ARG CD 1 1
2 2574 1 1 50 ARG CG C 14.567 -75.752 -21.781 1.00 . A A . 50 ARG CG 1 1
2 2575 1 1 50 ARG CZ C 15.308 -76.641 -25.229 1.00 . A A . 50 ARG CZ 1 1
2 2576 1 1 50 ARG H H 12.586 -73.239 -19.310 1.00 . A A . 50 ARG H 1 1
2 2577 1 1 50 ARG HA H 14.199 -75.441 -19.007 1.00 . A A . 50 ARG HA 1 1
2 2578 1 1 50 ARG HB2 H 12.739 -75.045 -20.949 1.00 . A A . 50 ARG HB2 1 1
2 2579 1 1 50 ARG HB3 H 13.818 -73.775 -21.509 1.00 . A A . 50 ARG HB3 1 1
2 2580 1 1 50 ARG HD2 H 13.037 -76.073 -23.234 1.00 . A A . 50 ARG HD2 1 1
2 2581 1 1 50 ARG HD3 H 14.232 -74.861 -23.691 1.00 . A A . 50 ARG HD3 1 1
2 2582 1 1 50 ARG HE H 14.905 -77.735 -23.602 1.00 . A A . 50 ARG HE 1 1
2 2583 1 1 50 ARG HG2 H 15.612 -75.475 -21.772 1.00 . A A . 50 ARG HG2 1 1
2 2584 1 1 50 ARG HG3 H 14.446 -76.723 -21.320 1.00 . A A . 50 ARG HG3 1 1
2 2585 1 1 50 ARG HH11 H 14.874 -74.658 -25.282 1.00 . A A . 50 ARG HH11 1 1
2 2586 1 1 50 ARG HH12 H 15.638 -75.292 -26.708 1.00 . A A . 50 ARG HH12 1 1
2 2587 1 1 50 ARG HH21 H 15.909 -78.560 -25.475 1.00 . A A . 50 ARG HH21 1 1
2 2588 1 1 50 ARG HH22 H 16.231 -77.502 -26.813 1.00 . A A . 50 ARG HH22 1 1
2 2589 1 1 50 ARG N N 13.407 -73.534 -18.861 1.00 . A A . 50 ARG N 1 1
2 2590 1 1 50 ARG NE N 14.812 -76.842 -24.005 1.00 . A A . 50 ARG NE 1 1
2 2591 1 1 50 ARG NH1 N 15.272 -75.434 -25.782 1.00 . A A . 50 ARG NH1 1 1
2 2592 1 1 50 ARG NH2 N 15.863 -77.647 -25.890 1.00 . A A . 50 ARG NH2 1 1
2 2593 1 1 50 ARG O O 16.638 -74.847 -19.353 1.00 . A A . 50 ARG O 1 1
2 2594 1 1 51 LYS C C 18.009 -72.319 -18.559 1.00 . A A . 51 LYS C 1 1
2 2595 1 1 51 LYS CA C 17.269 -72.188 -19.892 1.00 . A A . 51 LYS CA 1 1
2 2596 1 1 51 LYS CB C 17.184 -70.716 -20.316 1.00 . A A . 51 LYS CB 1 1
2 2597 1 1 51 LYS CD C 16.274 -69.037 -21.984 1.00 . A A . 51 LYS CD 1 1
2 2598 1 1 51 LYS CE C 17.581 -68.277 -22.172 1.00 . A A . 51 LYS CE 1 1
2 2599 1 1 51 LYS CG C 16.501 -70.513 -21.668 1.00 . A A . 51 LYS CG 1 1
2 2600 1 1 51 LYS H H 15.150 -72.173 -19.928 1.00 . A A . 51 LYS H 1 1
2 2601 1 1 51 LYS HA H 17.813 -72.741 -20.647 1.00 . A A . 51 LYS HA 1 1
2 2602 1 1 51 LYS HB2 H 16.629 -70.168 -19.567 1.00 . A A . 51 LYS HB2 1 1
2 2603 1 1 51 LYS HB3 H 18.185 -70.311 -20.377 1.00 . A A . 51 LYS HB3 1 1
2 2604 1 1 51 LYS HD2 H 15.695 -68.959 -22.894 1.00 . A A . 51 LYS HD2 1 1
2 2605 1 1 51 LYS HD3 H 15.722 -68.588 -21.170 1.00 . A A . 51 LYS HD3 1 1
2 2606 1 1 51 LYS HE2 H 18.197 -68.420 -21.296 1.00 . A A . 51 LYS HE2 1 1
2 2607 1 1 51 LYS HE3 H 18.093 -68.668 -23.041 1.00 . A A . 51 LYS HE3 1 1
2 2608 1 1 51 LYS HG2 H 17.122 -70.945 -22.441 1.00 . A A . 51 LYS HG2 1 1
2 2609 1 1 51 LYS HG3 H 15.544 -71.020 -21.656 1.00 . A A . 51 LYS HG3 1 1
2 2610 1 1 51 LYS HZ1 H 16.663 -66.664 -23.133 1.00 . A A . 51 LYS HZ1 1 1
2 2611 1 1 51 LYS HZ2 H 18.232 -66.338 -22.593 1.00 . A A . 51 LYS HZ2 1 1
2 2612 1 1 51 LYS HZ3 H 16.959 -66.408 -21.488 1.00 . A A . 51 LYS HZ3 1 1
2 2613 1 1 51 LYS N N 15.927 -72.760 -19.804 1.00 . A A . 51 LYS N 1 1
2 2614 1 1 51 LYS NZ N 17.344 -66.821 -22.361 1.00 . A A . 51 LYS NZ 1 1
2 2615 1 1 51 LYS O O 19.208 -72.617 -18.528 1.00 . A A . 51 LYS O 1 1
2 2616 1 1 52 TYR C C 18.095 -73.701 -15.770 1.00 . A A . 52 TYR C 1 1
2 2617 1 1 52 TYR CA C 17.876 -72.235 -16.125 1.00 . A A . 52 TYR CA 1 1
2 2618 1 1 52 TYR CB C 16.996 -71.554 -15.065 1.00 . A A . 52 TYR CB 1 1
2 2619 1 1 52 TYR CD1 C 18.315 -69.398 -15.216 1.00 . A A . 52 TYR CD1 1 1
2 2620 1 1 52 TYR CD2 C 15.957 -69.246 -14.891 1.00 . A A . 52 TYR CD2 1 1
2 2621 1 1 52 TYR CE1 C 18.411 -68.021 -15.202 1.00 . A A . 52 TYR CE1 1 1
2 2622 1 1 52 TYR CE2 C 16.048 -67.866 -14.873 1.00 . A A . 52 TYR CE2 1 1
2 2623 1 1 52 TYR CG C 17.089 -70.038 -15.060 1.00 . A A . 52 TYR CG 1 1
2 2624 1 1 52 TYR CZ C 17.277 -67.260 -15.030 1.00 . A A . 52 TYR CZ 1 1
2 2625 1 1 52 TYR H H 16.337 -71.888 -17.544 1.00 . A A . 52 TYR H 1 1
2 2626 1 1 52 TYR HA H 18.839 -71.741 -16.146 1.00 . A A . 52 TYR HA 1 1
2 2627 1 1 52 TYR HB2 H 15.965 -71.822 -15.241 1.00 . A A . 52 TYR HB2 1 1
2 2628 1 1 52 TYR HB3 H 17.288 -71.905 -14.083 1.00 . A A . 52 TYR HB3 1 1
2 2629 1 1 52 TYR HD1 H 19.205 -69.996 -15.351 1.00 . A A . 52 TYR HD1 1 1
2 2630 1 1 52 TYR HD2 H 14.996 -69.722 -14.769 1.00 . A A . 52 TYR HD2 1 1
2 2631 1 1 52 TYR HE1 H 19.373 -67.547 -15.324 1.00 . A A . 52 TYR HE1 1 1
2 2632 1 1 52 TYR HE2 H 15.158 -67.269 -14.740 1.00 . A A . 52 TYR HE2 1 1
2 2633 1 1 52 TYR HH H 17.112 -65.564 -14.131 1.00 . A A . 52 TYR HH 1 1
2 2634 1 1 52 TYR N N 17.289 -72.112 -17.457 1.00 . A A . 52 TYR N 1 1
2 2635 1 1 52 TYR O O 19.102 -74.053 -15.154 1.00 . A A . 52 TYR O 1 1
2 2636 1 1 52 TYR OH O 17.373 -65.886 -15.006 1.00 . A A . 52 TYR OH 1 1
2 2637 1 1 53 THR C C 18.509 -76.534 -16.629 1.00 . A A . 53 THR C 1 1
2 2638 1 1 53 THR CA C 17.259 -75.984 -15.937 1.00 . A A . 53 THR CA 1 1
2 2639 1 1 53 THR CB C 16.006 -76.732 -16.455 1.00 . A A . 53 THR CB 1 1
2 2640 1 1 53 THR CG2 C 16.020 -78.198 -16.026 1.00 . A A . 53 THR CG2 1 1
2 2641 1 1 53 THR H H 16.362 -74.200 -16.641 1.00 . A A . 53 THR H 1 1
2 2642 1 1 53 THR HA H 17.343 -76.144 -14.871 1.00 . A A . 53 THR HA 1 1
2 2643 1 1 53 THR HB H 15.995 -76.686 -17.536 1.00 . A A . 53 THR HB 1 1
2 2644 1 1 53 THR HG1 H 15.057 -75.510 -15.227 1.00 . A A . 53 THR HG1 1 1
2 2645 1 1 53 THR HG21 H 15.135 -78.692 -16.398 1.00 . A A . 53 THR HG21 1 1
2 2646 1 1 53 THR HG22 H 16.039 -78.260 -14.947 1.00 . A A . 53 THR HG22 1 1
2 2647 1 1 53 THR HG23 H 16.898 -78.684 -16.428 1.00 . A A . 53 THR HG23 1 1
2 2648 1 1 53 THR N N 17.152 -74.549 -16.172 1.00 . A A . 53 THR N 1 1
2 2649 1 1 53 THR O O 19.299 -77.267 -16.028 1.00 . A A . 53 THR O 1 1
2 2650 1 1 53 THR OG1 O 14.822 -76.097 -15.952 1.00 . A A . 53 THR OG1 1 1
2 2651 1 1 54 LYS C C 21.128 -75.980 -18.086 1.00 . A A . 54 LYS C 1 1
2 2652 1 1 54 LYS CA C 19.850 -76.571 -18.665 1.00 . A A . 54 LYS CA 1 1
2 2653 1 1 54 LYS CB C 19.703 -76.177 -20.142 1.00 . A A . 54 LYS CB 1 1
2 2654 1 1 54 LYS CD C 18.860 -78.456 -20.918 1.00 . A A . 54 LYS CD 1 1
2 2655 1 1 54 LYS CE C 20.083 -78.845 -21.758 1.00 . A A . 54 LYS CE 1 1
2 2656 1 1 54 LYS CG C 18.611 -76.941 -20.884 1.00 . A A . 54 LYS CG 1 1
2 2657 1 1 54 LYS H H 18.029 -75.557 -18.312 1.00 . A A . 54 LYS H 1 1
2 2658 1 1 54 LYS HA H 19.910 -77.649 -18.597 1.00 . A A . 54 LYS HA 1 1
2 2659 1 1 54 LYS HB2 H 19.472 -75.122 -20.199 1.00 . A A . 54 LYS HB2 1 1
2 2660 1 1 54 LYS HB3 H 20.644 -76.353 -20.648 1.00 . A A . 54 LYS HB3 1 1
2 2661 1 1 54 LYS HD2 H 19.013 -78.805 -19.908 1.00 . A A . 54 LYS HD2 1 1
2 2662 1 1 54 LYS HD3 H 17.986 -78.939 -21.333 1.00 . A A . 54 LYS HD3 1 1
2 2663 1 1 54 LYS HE2 H 20.042 -79.905 -21.957 1.00 . A A . 54 LYS HE2 1 1
2 2664 1 1 54 LYS HE3 H 20.046 -78.307 -22.696 1.00 . A A . 54 LYS HE3 1 1
2 2665 1 1 54 LYS HG2 H 17.668 -76.759 -20.389 1.00 . A A . 54 LYS HG2 1 1
2 2666 1 1 54 LYS HG3 H 18.558 -76.572 -21.899 1.00 . A A . 54 LYS HG3 1 1
2 2667 1 1 54 LYS HZ1 H 21.392 -78.976 -20.133 1.00 . A A . 54 LYS HZ1 1 1
2 2668 1 1 54 LYS HZ2 H 21.495 -77.510 -20.970 1.00 . A A . 54 LYS HZ2 1 1
2 2669 1 1 54 LYS HZ3 H 22.169 -78.908 -21.628 1.00 . A A . 54 LYS HZ3 1 1
2 2670 1 1 54 LYS N N 18.691 -76.147 -17.892 1.00 . A A . 54 LYS N 1 1
2 2671 1 1 54 LYS NZ N 21.370 -78.536 -21.077 1.00 . A A . 54 LYS NZ 1 1
2 2672 1 1 54 LYS O O 22.129 -76.677 -17.973 1.00 . A A . 54 LYS O 1 1
2 2673 1 1 55 LYS C C 22.765 -74.839 -15.922 1.00 . A A . 55 LYS C 1 1
2 2674 1 1 55 LYS CA C 22.248 -74.036 -17.114 1.00 . A A . 55 LYS CA 1 1
2 2675 1 1 55 LYS CB C 21.885 -72.617 -16.648 1.00 . A A . 55 LYS CB 1 1
2 2676 1 1 55 LYS CD C 22.542 -70.646 -15.186 1.00 . A A . 55 LYS CD 1 1
2 2677 1 1 55 LYS CE C 23.636 -70.069 -14.295 1.00 . A A . 55 LYS CE 1 1
2 2678 1 1 55 LYS CG C 23.011 -71.923 -15.881 1.00 . A A . 55 LYS CG 1 1
2 2679 1 1 55 LYS H H 20.260 -74.185 -17.851 1.00 . A A . 55 LYS H 1 1
2 2680 1 1 55 LYS HA H 23.024 -73.975 -17.864 1.00 . A A . 55 LYS HA 1 1
2 2681 1 1 55 LYS HB2 H 21.639 -72.017 -17.514 1.00 . A A . 55 LYS HB2 1 1
2 2682 1 1 55 LYS HB3 H 21.015 -72.673 -16.004 1.00 . A A . 55 LYS HB3 1 1
2 2683 1 1 55 LYS HD2 H 22.277 -69.913 -15.934 1.00 . A A . 55 LYS HD2 1 1
2 2684 1 1 55 LYS HD3 H 21.677 -70.873 -14.578 1.00 . A A . 55 LYS HD3 1 1
2 2685 1 1 55 LYS HE2 H 23.964 -70.834 -13.608 1.00 . A A . 55 LYS HE2 1 1
2 2686 1 1 55 LYS HE3 H 24.469 -69.766 -14.916 1.00 . A A . 55 LYS HE3 1 1
2 2687 1 1 55 LYS HG2 H 23.394 -72.603 -15.132 1.00 . A A . 55 LYS HG2 1 1
2 2688 1 1 55 LYS HG3 H 23.802 -71.674 -16.575 1.00 . A A . 55 LYS HG3 1 1
2 2689 1 1 55 LYS HZ1 H 22.322 -69.151 -12.958 1.00 . A A . 55 LYS HZ1 1 1
2 2690 1 1 55 LYS HZ2 H 22.927 -68.108 -14.147 1.00 . A A . 55 LYS HZ2 1 1
2 2691 1 1 55 LYS HZ3 H 23.911 -68.583 -12.859 1.00 . A A . 55 LYS HZ3 1 1
2 2692 1 1 55 LYS N N 21.086 -74.698 -17.714 1.00 . A A . 55 LYS N 1 1
2 2693 1 1 55 LYS NZ N 23.165 -68.896 -13.513 1.00 . A A . 55 LYS NZ 1 1
2 2694 1 1 55 LYS O O 23.948 -75.189 -15.854 1.00 . A A . 55 LYS O 1 1
2 2695 1 1 56 GLU C C 22.720 -77.265 -14.124 1.00 . A A . 56 GLU C 1 1
2 2696 1 1 56 GLU CA C 22.186 -75.876 -13.788 1.00 . A A . 56 GLU CA 1 1
2 2697 1 1 56 GLU CB C 20.940 -75.988 -12.893 1.00 . A A . 56 GLU CB 1 1
2 2698 1 1 56 GLU CD C 22.096 -75.773 -10.635 1.00 . A A . 56 GLU CD 1 1
2 2699 1 1 56 GLU CG C 21.201 -76.623 -11.530 1.00 . A A . 56 GLU CG 1 1
2 2700 1 1 56 GLU H H 20.922 -74.878 -15.155 1.00 . A A . 56 GLU H 1 1
2 2701 1 1 56 GLU HA H 22.950 -75.320 -13.265 1.00 . A A . 56 GLU HA 1 1
2 2702 1 1 56 GLU HB2 H 20.540 -74.996 -12.733 1.00 . A A . 56 GLU HB2 1 1
2 2703 1 1 56 GLU HB3 H 20.196 -76.583 -13.406 1.00 . A A . 56 GLU HB3 1 1
2 2704 1 1 56 GLU HG2 H 20.256 -76.773 -11.027 1.00 . A A . 56 GLU HG2 1 1
2 2705 1 1 56 GLU HG3 H 21.675 -77.584 -11.685 1.00 . A A . 56 GLU HG3 1 1
2 2706 1 1 56 GLU N N 21.853 -75.148 -15.006 1.00 . A A . 56 GLU N 1 1
2 2707 1 1 56 GLU O O 23.804 -77.659 -13.679 1.00 . A A . 56 GLU O 1 1
2 2708 1 1 56 GLU OE1 O 21.928 -74.535 -10.618 1.00 . A A . 56 GLU OE1 1 1
2 2709 1 1 56 GLU OE2 O 22.957 -76.338 -9.925 1.00 . A A . 56 GLU OE2 1 1
2 2710 1 1 57 ALA C C 23.631 -79.443 -16.021 1.00 . A A . 57 ALA C 1 1
2 2711 1 1 57 ALA CA C 22.292 -79.364 -15.285 1.00 . A A . 57 ALA CA 1 1
2 2712 1 1 57 ALA CB C 21.175 -79.977 -16.119 1.00 . A A . 57 ALA CB 1 1
2 2713 1 1 57 ALA H H 21.141 -77.590 -15.312 1.00 . A A . 57 ALA H 1 1
2 2714 1 1 57 ALA HA H 22.367 -79.927 -14.363 1.00 . A A . 57 ALA HA 1 1
2 2715 1 1 57 ALA HB1 H 21.091 -79.449 -17.058 1.00 . A A . 57 ALA HB1 1 1
2 2716 1 1 57 ALA HB2 H 20.242 -79.898 -15.579 1.00 . A A . 57 ALA HB2 1 1
2 2717 1 1 57 ALA HB3 H 21.393 -81.019 -16.307 1.00 . A A . 57 ALA HB3 1 1
2 2718 1 1 57 ALA N N 21.957 -77.992 -14.937 1.00 . A A . 57 ALA N 1 1
2 2719 1 1 57 ALA O O 24.433 -80.334 -15.758 1.00 . A A . 57 ALA O 1 1
2 2720 1 1 58 ASP C C 26.307 -78.166 -16.791 1.00 . A A . 58 ASP C 1 1
2 2721 1 1 58 ASP CA C 25.126 -78.483 -17.700 1.00 . A A . 58 ASP CA 1 1
2 2722 1 1 58 ASP CB C 25.071 -77.452 -18.849 1.00 . A A . 58 ASP CB 1 1
2 2723 1 1 58 ASP CG C 24.139 -77.849 -19.988 1.00 . A A . 58 ASP CG 1 1
2 2724 1 1 58 ASP H H 23.213 -77.799 -17.077 1.00 . A A . 58 ASP H 1 1
2 2725 1 1 58 ASP HA H 25.268 -79.471 -18.121 1.00 . A A . 58 ASP HA 1 1
2 2726 1 1 58 ASP HB2 H 24.733 -76.507 -18.450 1.00 . A A . 58 ASP HB2 1 1
2 2727 1 1 58 ASP HB3 H 26.066 -77.323 -19.256 1.00 . A A . 58 ASP HB3 1 1
2 2728 1 1 58 ASP N N 23.877 -78.502 -16.930 1.00 . A A . 58 ASP N 1 1
2 2729 1 1 58 ASP O O 27.339 -78.839 -16.835 1.00 . A A . 58 ASP O 1 1
2 2730 1 1 58 ASP OD1 O 24.160 -79.028 -20.406 1.00 . A A . 58 ASP OD1 1 1
2 2731 1 1 58 ASP OD2 O 23.399 -76.976 -20.497 1.00 . A A . 58 ASP OD2 1 1
2 2732 1 1 59 ALA C C 27.648 -77.775 -14.101 1.00 . A A . 59 ALA C 1 1
2 2733 1 1 59 ALA CA C 27.201 -76.681 -15.071 1.00 . A A . 59 ALA CA 1 1
2 2734 1 1 59 ALA CB C 26.749 -75.441 -14.310 1.00 . A A . 59 ALA CB 1 1
2 2735 1 1 59 ALA H H 25.264 -76.694 -15.923 1.00 . A A . 59 ALA H 1 1
2 2736 1 1 59 ALA HA H 28.045 -76.403 -15.689 1.00 . A A . 59 ALA HA 1 1
2 2737 1 1 59 ALA HB1 H 25.901 -75.687 -13.687 1.00 . A A . 59 ALA HB1 1 1
2 2738 1 1 59 ALA HB2 H 26.465 -74.672 -15.015 1.00 . A A . 59 ALA HB2 1 1
2 2739 1 1 59 ALA HB3 H 27.557 -75.079 -13.692 1.00 . A A . 59 ALA HB3 1 1
2 2740 1 1 59 ALA N N 26.136 -77.147 -15.952 1.00 . A A . 59 ALA N 1 1
2 2741 1 1 59 ALA O O 28.840 -78.065 -13.980 1.00 . A A . 59 ALA O 1 1
2 2742 1 1 60 LEU C C 27.072 -80.814 -13.119 1.00 . A A . 60 LEU C 1 1
2 2743 1 1 60 LEU CA C 26.970 -79.440 -12.448 1.00 . A A . 60 LEU CA 1 1
2 2744 1 1 60 LEU CB C 25.894 -79.453 -11.343 1.00 . A A . 60 LEU CB 1 1
2 2745 1 1 60 LEU CD1 C 27.251 -78.682 -9.351 1.00 . A A . 60 LEU CD1 1 1
2 2746 1 1 60 LEU CD2 C 26.127 -76.981 -10.822 1.00 . A A . 60 LEU CD2 1 1
2 2747 1 1 60 LEU CG C 26.040 -78.390 -10.235 1.00 . A A . 60 LEU CG 1 1
2 2748 1 1 60 LEU H H 25.746 -78.132 -13.588 1.00 . A A . 60 LEU H 1 1
2 2749 1 1 60 LEU HA H 27.928 -79.211 -11.994 1.00 . A A . 60 LEU HA 1 1
2 2750 1 1 60 LEU HB2 H 24.932 -79.320 -11.815 1.00 . A A . 60 LEU HB2 1 1
2 2751 1 1 60 LEU HB3 H 25.907 -80.428 -10.872 1.00 . A A . 60 LEU HB3 1 1
2 2752 1 1 60 LEU HD11 H 28.143 -78.725 -9.959 1.00 . A A . 60 LEU HD11 1 1
2 2753 1 1 60 LEU HD12 H 27.109 -79.632 -8.852 1.00 . A A . 60 LEU HD12 1 1
2 2754 1 1 60 LEU HD13 H 27.355 -77.903 -8.611 1.00 . A A . 60 LEU HD13 1 1
2 2755 1 1 60 LEU HD21 H 25.230 -76.770 -11.386 1.00 . A A . 60 LEU HD21 1 1
2 2756 1 1 60 LEU HD22 H 26.987 -76.914 -11.474 1.00 . A A . 60 LEU HD22 1 1
2 2757 1 1 60 LEU HD23 H 26.226 -76.262 -10.021 1.00 . A A . 60 LEU HD23 1 1
2 2758 1 1 60 LEU HG H 25.162 -78.427 -9.603 1.00 . A A . 60 LEU HG 1 1
2 2759 1 1 60 LEU N N 26.680 -78.392 -13.427 1.00 . A A . 60 LEU N 1 1
2 2760 1 1 60 LEU O O 27.519 -81.778 -12.502 1.00 . A A . 60 LEU O 1 1
2 2761 1 1 61 SER C C 25.899 -83.229 -14.695 1.00 . A A . 61 SER C 1 1
2 2762 1 1 61 SER CA C 26.796 -82.093 -15.202 1.00 . A A . 61 SER CA 1 1
2 2763 1 1 61 SER CB C 28.271 -82.529 -15.256 1.00 . A A . 61 SER CB 1 1
2 2764 1 1 61 SER H H 26.197 -80.111 -14.783 1.00 . A A . 61 SER H 1 1
2 2765 1 1 61 SER HA H 26.482 -81.837 -16.202 1.00 . A A . 61 SER HA 1 1
2 2766 1 1 61 SER HB2 H 28.612 -82.769 -14.261 1.00 . A A . 61 SER HB2 1 1
2 2767 1 1 61 SER HB3 H 28.366 -83.400 -15.889 1.00 . A A . 61 SER HB3 1 1
2 2768 1 1 61 SER HG H 28.518 -80.787 -16.132 1.00 . A A . 61 SER HG 1 1
2 2769 1 1 61 SER N N 26.658 -80.888 -14.384 1.00 . A A . 61 SER N 1 1
2 2770 1 1 61 SER O O 26.350 -84.359 -14.486 1.00 . A A . 61 SER O 1 1
2 2771 1 1 61 SER OG O 29.084 -81.487 -15.778 1.00 . A A . 61 SER OG 1 1
2 2772 1 1 62 LEU C C 23.008 -84.471 -15.494 1.00 . A A . 62 LEU C 1 1
2 2773 1 1 62 LEU CA C 23.607 -83.929 -14.202 1.00 . A A . 62 LEU CA 1 1
2 2774 1 1 62 LEU CB C 22.472 -83.370 -13.316 1.00 . A A . 62 LEU CB 1 1
2 2775 1 1 62 LEU CD1 C 23.647 -84.126 -11.206 1.00 . A A . 62 LEU CD1 1 1
2 2776 1 1 62 LEU CD2 C 23.613 -81.683 -11.834 1.00 . A A . 62 LEU CD2 1 1
2 2777 1 1 62 LEU CG C 22.855 -83.001 -11.872 1.00 . A A . 62 LEU CG 1 1
2 2778 1 1 62 LEU H H 24.328 -81.982 -14.629 1.00 . A A . 62 LEU H 1 1
2 2779 1 1 62 LEU HA H 24.100 -84.737 -13.680 1.00 . A A . 62 LEU HA 1 1
2 2780 1 1 62 LEU HB2 H 22.078 -82.484 -13.795 1.00 . A A . 62 LEU HB2 1 1
2 2781 1 1 62 LEU HB3 H 21.682 -84.110 -13.275 1.00 . A A . 62 LEU HB3 1 1
2 2782 1 1 62 LEU HD11 H 24.557 -84.310 -11.760 1.00 . A A . 62 LEU HD11 1 1
2 2783 1 1 62 LEU HD12 H 23.052 -85.029 -11.189 1.00 . A A . 62 LEU HD12 1 1
2 2784 1 1 62 LEU HD13 H 23.895 -83.845 -10.194 1.00 . A A . 62 LEU HD13 1 1
2 2785 1 1 62 LEU HD21 H 22.986 -80.893 -12.231 1.00 . A A . 62 LEU HD21 1 1
2 2786 1 1 62 LEU HD22 H 24.513 -81.764 -12.430 1.00 . A A . 62 LEU HD22 1 1
2 2787 1 1 62 LEU HD23 H 23.880 -81.448 -10.813 1.00 . A A . 62 LEU HD23 1 1
2 2788 1 1 62 LEU HG H 21.949 -82.866 -11.295 1.00 . A A . 62 LEU HG 1 1
2 2789 1 1 62 LEU N N 24.610 -82.916 -14.521 1.00 . A A . 62 LEU N 1 1
2 2790 1 1 62 LEU O O 22.720 -83.711 -16.419 1.00 . A A . 62 LEU O 1 1
2 2791 1 1 63 VAL C C 20.837 -86.974 -16.248 1.00 . A A . 63 VAL C 1 1
2 2792 1 1 63 VAL CA C 22.182 -86.412 -16.694 1.00 . A A . 63 VAL CA 1 1
2 2793 1 1 63 VAL CB C 23.055 -87.527 -17.326 1.00 . A A . 63 VAL CB 1 1
2 2794 1 1 63 VAL CG1 C 24.410 -86.966 -17.759 1.00 . A A . 63 VAL CG1 1 1
2 2795 1 1 63 VAL CG2 C 23.239 -88.698 -16.366 1.00 . A A . 63 VAL CG2 1 1
2 2796 1 1 63 VAL H H 23.149 -86.344 -14.814 1.00 . A A . 63 VAL H 1 1
2 2797 1 1 63 VAL HA H 22.004 -85.650 -17.445 1.00 . A A . 63 VAL HA 1 1
2 2798 1 1 63 VAL HB H 22.547 -87.891 -18.210 1.00 . A A . 63 VAL HB 1 1
2 2799 1 1 63 VAL HG11 H 24.262 -86.164 -18.468 1.00 . A A . 63 VAL HG11 1 1
2 2800 1 1 63 VAL HG12 H 24.995 -87.749 -18.221 1.00 . A A . 63 VAL HG12 1 1
2 2801 1 1 63 VAL HG13 H 24.938 -86.586 -16.895 1.00 . A A . 63 VAL HG13 1 1
2 2802 1 1 63 VAL HG21 H 23.908 -89.424 -16.803 1.00 . A A . 63 VAL HG21 1 1
2 2803 1 1 63 VAL HG22 H 22.281 -89.162 -16.179 1.00 . A A . 63 VAL HG22 1 1
2 2804 1 1 63 VAL HG23 H 23.654 -88.341 -15.434 1.00 . A A . 63 VAL HG23 1 1
2 2805 1 1 63 VAL N N 22.838 -85.783 -15.558 1.00 . A A . 63 VAL N 1 1
2 2806 1 1 63 VAL O O 20.613 -87.181 -15.056 1.00 . A A . 63 VAL O 1 1
2 2807 1 1 64 GLY C C 17.585 -87.067 -17.821 1.00 . A A . 64 GLY C 1 1
2 2808 1 1 64 GLY CA C 18.606 -87.660 -16.879 1.00 . A A . 64 GLY CA 1 1
2 2809 1 1 64 GLY H H 20.179 -87.005 -18.129 1.00 . A A . 64 GLY H 1 1
2 2810 1 1 64 GLY HA2 H 18.586 -88.738 -16.969 1.00 . A A . 64 GLY HA2 1 1
2 2811 1 1 64 GLY HA3 H 18.356 -87.384 -15.865 1.00 . A A . 64 GLY HA3 1 1
2 2812 1 1 64 GLY N N 19.940 -87.183 -17.196 1.00 . A A . 64 GLY N 1 1
2 2813 1 1 64 GLY O O 17.807 -87.040 -19.038 1.00 . A A . 64 GLY O 1 1
2 2814 1 1 65 TYR C C 14.421 -85.211 -17.240 1.00 . A A . 65 TYR C 1 1
2 2815 1 1 65 TYR CA C 15.444 -85.949 -18.102 1.00 . A A . 65 TYR CA 1 1
2 2816 1 1 65 TYR CB C 14.779 -86.985 -19.038 1.00 . A A . 65 TYR CB 1 1
2 2817 1 1 65 TYR CD1 C 12.910 -88.228 -17.845 1.00 . A A . 65 TYR CD1 1 1
2 2818 1 1 65 TYR CD2 C 12.317 -86.616 -19.503 1.00 . A A . 65 TYR CD2 1 1
2 2819 1 1 65 TYR CE1 C 11.572 -88.508 -17.638 1.00 . A A . 65 TYR CE1 1 1
2 2820 1 1 65 TYR CE2 C 10.981 -86.888 -19.297 1.00 . A A . 65 TYR CE2 1 1
2 2821 1 1 65 TYR CG C 13.308 -87.277 -18.782 1.00 . A A . 65 TYR CG 1 1
2 2822 1 1 65 TYR CZ C 10.613 -87.836 -18.365 1.00 . A A . 65 TYR CZ 1 1
2 2823 1 1 65 TYR H H 16.329 -86.665 -16.305 1.00 . A A . 65 TYR H 1 1
2 2824 1 1 65 TYR HA H 15.950 -85.212 -18.714 1.00 . A A . 65 TYR HA 1 1
2 2825 1 1 65 TYR HB2 H 14.866 -86.633 -20.056 1.00 . A A . 65 TYR HB2 1 1
2 2826 1 1 65 TYR HB3 H 15.319 -87.920 -18.954 1.00 . A A . 65 TYR HB3 1 1
2 2827 1 1 65 TYR HD1 H 13.664 -88.752 -17.273 1.00 . A A . 65 TYR HD1 1 1
2 2828 1 1 65 TYR HD2 H 12.607 -85.874 -20.234 1.00 . A A . 65 TYR HD2 1 1
2 2829 1 1 65 TYR HE1 H 11.283 -89.250 -16.907 1.00 . A A . 65 TYR HE1 1 1
2 2830 1 1 65 TYR HE2 H 10.228 -86.361 -19.866 1.00 . A A . 65 TYR HE2 1 1
2 2831 1 1 65 TYR HH H 9.097 -88.186 -17.226 1.00 . A A . 65 TYR HH 1 1
2 2832 1 1 65 TYR N N 16.467 -86.589 -17.280 1.00 . A A . 65 TYR N 1 1
2 2833 1 1 65 TYR O O 14.185 -85.586 -16.093 1.00 . A A . 65 TYR O 1 1
2 2834 1 1 65 TYR OH O 9.278 -88.119 -18.170 1.00 . A A . 65 TYR OH 1 1
2 2835 1 1 66 VAL C C 11.689 -82.978 -18.030 1.00 . A A . 66 VAL C 1 1
2 2836 1 1 66 VAL CA C 12.832 -83.346 -17.089 1.00 . A A . 66 VAL CA 1 1
2 2837 1 1 66 VAL CB C 13.460 -82.053 -16.484 1.00 . A A . 66 VAL CB 1 1
2 2838 1 1 66 VAL CG1 C 12.402 -80.981 -16.213 1.00 . A A . 66 VAL CG1 1 1
2 2839 1 1 66 VAL CG2 C 14.215 -82.375 -15.196 1.00 . A A . 66 VAL CG2 1 1
2 2840 1 1 66 VAL H H 14.060 -83.920 -18.733 1.00 . A A . 66 VAL H 1 1
2 2841 1 1 66 VAL HA H 12.433 -83.943 -16.276 1.00 . A A . 66 VAL HA 1 1
2 2842 1 1 66 VAL HB H 14.169 -81.655 -17.198 1.00 . A A . 66 VAL HB 1 1
2 2843 1 1 66 VAL HG11 H 11.936 -80.686 -17.143 1.00 . A A . 66 VAL HG11 1 1
2 2844 1 1 66 VAL HG12 H 12.869 -80.119 -15.758 1.00 . A A . 66 VAL HG12 1 1
2 2845 1 1 66 VAL HG13 H 11.651 -81.377 -15.545 1.00 . A A . 66 VAL HG13 1 1
2 2846 1 1 66 VAL HG21 H 15.001 -83.085 -15.406 1.00 . A A . 66 VAL HG21 1 1
2 2847 1 1 66 VAL HG22 H 13.532 -82.796 -14.473 1.00 . A A . 66 VAL HG22 1 1
2 2848 1 1 66 VAL HG23 H 14.647 -81.469 -14.797 1.00 . A A . 66 VAL HG23 1 1
2 2849 1 1 66 VAL N N 13.830 -84.155 -17.798 1.00 . A A . 66 VAL N 1 1
2 2850 1 1 66 VAL O O 11.925 -82.713 -19.210 1.00 . A A . 66 VAL O 1 1
2 2851 1 1 67 THR C C 8.164 -82.097 -17.322 1.00 . A A . 67 THR C 1 1
2 2852 1 1 67 THR CA C 9.256 -82.654 -18.251 1.00 . A A . 67 THR CA 1 1
2 2853 1 1 67 THR CB C 8.718 -83.904 -18.988 1.00 . A A . 67 THR CB 1 1
2 2854 1 1 67 THR CG2 C 8.216 -84.958 -18.008 1.00 . A A . 67 THR CG2 1 1
2 2855 1 1 67 THR H H 10.370 -83.161 -16.535 1.00 . A A . 67 THR H 1 1
2 2856 1 1 67 THR HA H 9.506 -81.903 -18.988 1.00 . A A . 67 THR HA 1 1
2 2857 1 1 67 THR HB H 9.519 -84.333 -19.576 1.00 . A A . 67 THR HB 1 1
2 2858 1 1 67 THR HG1 H 7.151 -84.322 -20.109 1.00 . A A . 67 THR HG1 1 1
2 2859 1 1 67 THR HG21 H 7.835 -85.805 -18.559 1.00 . A A . 67 THR HG21 1 1
2 2860 1 1 67 THR HG22 H 7.425 -84.539 -17.400 1.00 . A A . 67 THR HG22 1 1
2 2861 1 1 67 THR HG23 H 9.030 -85.278 -17.372 1.00 . A A . 67 THR HG23 1 1
2 2862 1 1 67 THR N N 10.465 -82.962 -17.490 1.00 . A A . 67 THR N 1 1
2 2863 1 1 67 THR O O 8.234 -82.256 -16.102 1.00 . A A . 67 THR O 1 1
2 2864 1 1 67 THR OG1 O 7.649 -83.535 -19.863 1.00 . A A . 67 THR OG1 1 1
2 2865 1 1 68 ASN C C 4.830 -81.731 -17.135 1.00 . A A . 68 ASN C 1 1
2 2866 1 1 68 ASN CA C 6.063 -80.821 -17.153 1.00 . A A . 68 ASN CA 1 1
2 2867 1 1 68 ASN CB C 5.719 -79.447 -17.762 1.00 . A A . 68 ASN CB 1 1
2 2868 1 1 68 ASN CG C 4.384 -78.881 -17.296 1.00 . A A . 68 ASN CG 1 1
2 2869 1 1 68 ASN H H 7.146 -81.388 -18.886 1.00 . A A . 68 ASN H 1 1
2 2870 1 1 68 ASN HA H 6.398 -80.676 -16.133 1.00 . A A . 68 ASN HA 1 1
2 2871 1 1 68 ASN HB2 H 6.493 -78.744 -17.495 1.00 . A A . 68 ASN HB2 1 1
2 2872 1 1 68 ASN HB3 H 5.691 -79.540 -18.840 1.00 . A A . 68 ASN HB3 1 1
2 2873 1 1 68 ASN HD21 H 5.222 -78.157 -15.649 1.00 . A A . 68 ASN HD21 1 1
2 2874 1 1 68 ASN HD22 H 3.529 -77.859 -15.827 1.00 . A A . 68 ASN HD22 1 1
2 2875 1 1 68 ASN N N 7.165 -81.438 -17.908 1.00 . A A . 68 ASN N 1 1
2 2876 1 1 68 ASN ND2 N 4.378 -78.234 -16.140 1.00 . A A . 68 ASN ND2 1 1
2 2877 1 1 68 ASN O O 4.649 -82.567 -18.023 1.00 . A A . 68 ASN O 1 1
2 2878 1 1 68 ASN OD1 O 3.360 -79.035 -17.964 1.00 . A A . 68 ASN OD1 1 1
2 2879 1 1 69 ASN C C 1.536 -81.489 -16.022 1.00 . A A . 69 ASN C 1 1
2 2880 1 1 69 ASN CA C 2.782 -82.371 -15.947 1.00 . A A . 69 ASN CA 1 1
2 2881 1 1 69 ASN CB C 2.805 -83.103 -14.594 1.00 . A A . 69 ASN CB 1 1
2 2882 1 1 69 ASN CG C 3.999 -84.031 -14.412 1.00 . A A . 69 ASN CG 1 1
2 2883 1 1 69 ASN H H 4.185 -80.866 -15.456 1.00 . A A . 69 ASN H 1 1
2 2884 1 1 69 ASN HA H 2.745 -83.101 -16.744 1.00 . A A . 69 ASN HA 1 1
2 2885 1 1 69 ASN HB2 H 2.832 -82.369 -13.802 1.00 . A A . 69 ASN HB2 1 1
2 2886 1 1 69 ASN HB3 H 1.902 -83.690 -14.497 1.00 . A A . 69 ASN HB3 1 1
2 2887 1 1 69 ASN HD21 H 4.041 -84.461 -16.359 1.00 . A A . 69 ASN HD21 1 1
2 2888 1 1 69 ASN HD22 H 5.248 -85.233 -15.386 1.00 . A A . 69 ASN HD22 1 1
2 2889 1 1 69 ASN N N 3.990 -81.563 -16.115 1.00 . A A . 69 ASN N 1 1
2 2890 1 1 69 ASN ND2 N 4.476 -84.635 -15.493 1.00 . A A . 69 ASN ND2 1 1
2 2891 1 1 69 ASN O O 1.614 -80.270 -15.826 1.00 . A A . 69 ASN O 1 1
2 2892 1 1 69 ASN OD1 O 4.483 -84.212 -13.293 1.00 . A A . 69 ASN OD1 1 1
2 2893 1 1 70 GLU C C -1.164 -80.527 -15.178 1.00 . A A . 70 GLU C 1 1
2 2894 1 1 70 GLU CA C -0.891 -81.407 -16.400 1.00 . A A . 70 GLU CA 1 1
2 2895 1 1 70 GLU CB C -2.047 -82.406 -16.567 1.00 . A A . 70 GLU CB 1 1
2 2896 1 1 70 GLU CD C -4.577 -82.715 -16.556 1.00 . A A . 70 GLU CD 1 1
2 2897 1 1 70 GLU CG C -3.417 -81.742 -16.716 1.00 . A A . 70 GLU CG 1 1
2 2898 1 1 70 GLU H H 0.397 -83.092 -16.394 1.00 . A A . 70 GLU H 1 1
2 2899 1 1 70 GLU HA H -0.838 -80.780 -17.279 1.00 . A A . 70 GLU HA 1 1
2 2900 1 1 70 GLU HB2 H -1.862 -83.008 -17.447 1.00 . A A . 70 GLU HB2 1 1
2 2901 1 1 70 GLU HB3 H -2.075 -83.054 -15.700 1.00 . A A . 70 GLU HB3 1 1
2 2902 1 1 70 GLU HG2 H -3.511 -80.969 -15.965 1.00 . A A . 70 GLU HG2 1 1
2 2903 1 1 70 GLU HG3 H -3.476 -81.290 -17.697 1.00 . A A . 70 GLU HG3 1 1
2 2904 1 1 70 GLU N N 0.386 -82.116 -16.276 1.00 . A A . 70 GLU N 1 1
2 2905 1 1 70 GLU O O -1.577 -79.376 -15.308 1.00 . A A . 70 GLU O 1 1
2 2906 1 1 70 GLU OE1 O -5.030 -82.924 -15.408 1.00 . A A . 70 GLU OE1 1 1
2 2907 1 1 70 GLU OE2 O -5.048 -83.268 -17.569 1.00 . A A . 70 GLU OE2 1 1
2 2908 1 1 71 ASP C C -0.309 -79.221 -12.427 1.00 . A A . 71 ASP C 1 1
2 2909 1 1 71 ASP CA C -1.223 -80.412 -12.724 1.00 . A A . 71 ASP CA 1 1
2 2910 1 1 71 ASP CB C -1.138 -81.422 -11.568 1.00 . A A . 71 ASP CB 1 1
2 2911 1 1 71 ASP CG C -2.253 -82.457 -11.603 1.00 . A A . 71 ASP CG 1 1
2 2912 1 1 71 ASP H H -0.471 -81.956 -13.970 1.00 . A A . 71 ASP H 1 1
2 2913 1 1 71 ASP HA H -2.239 -80.051 -12.793 1.00 . A A . 71 ASP HA 1 1
2 2914 1 1 71 ASP HB2 H -0.190 -81.940 -11.621 1.00 . A A . 71 ASP HB2 1 1
2 2915 1 1 71 ASP HB3 H -1.195 -80.890 -10.628 1.00 . A A . 71 ASP HB3 1 1
2 2916 1 1 71 ASP N N -0.897 -81.073 -13.994 1.00 . A A . 71 ASP N 1 1
2 2917 1 1 71 ASP O O -0.293 -78.713 -11.301 1.00 . A A . 71 ASP O 1 1
2 2918 1 1 71 ASP OD1 O -3.347 -82.178 -11.066 1.00 . A A . 71 ASP OD1 1 1
2 2919 1 1 71 ASP OD2 O -2.046 -83.554 -12.169 1.00 . A A . 71 ASP OD2 1 1
2 2920 1 1 72 GLY C C 2.571 -78.133 -12.423 1.00 . A A . 72 GLY C 1 1
2 2921 1 1 72 GLY CA C 1.371 -77.675 -13.221 1.00 . A A . 72 GLY CA 1 1
2 2922 1 1 72 GLY H H 0.337 -79.154 -14.320 1.00 . A A . 72 GLY H 1 1
2 2923 1 1 72 GLY HA2 H 1.704 -77.308 -14.182 1.00 . A A . 72 GLY HA2 1 1
2 2924 1 1 72 GLY HA3 H 0.875 -76.874 -12.689 1.00 . A A . 72 GLY HA3 1 1
2 2925 1 1 72 GLY N N 0.433 -78.760 -13.430 1.00 . A A . 72 GLY N 1 1
2 2926 1 1 72 GLY O O 3.129 -77.381 -11.621 1.00 . A A . 72 GLY O 1 1
2 2927 1 1 73 SER C C 5.246 -80.187 -12.923 1.00 . A A . 73 SER C 1 1
2 2928 1 1 73 SER CA C 4.085 -79.984 -11.949 1.00 . A A . 73 SER CA 1 1
2 2929 1 1 73 SER CB C 3.659 -81.326 -11.337 1.00 . A A . 73 SER CB 1 1
2 2930 1 1 73 SER H H 2.458 -79.923 -13.287 1.00 . A A . 73 SER H 1 1
2 2931 1 1 73 SER HA H 4.400 -79.317 -11.158 1.00 . A A . 73 SER HA 1 1
2 2932 1 1 73 SER HB2 H 3.479 -82.041 -12.126 1.00 . A A . 73 SER HB2 1 1
2 2933 1 1 73 SER HB3 H 4.445 -81.694 -10.694 1.00 . A A . 73 SER HB3 1 1
2 2934 1 1 73 SER HG H 2.289 -80.251 -10.419 1.00 . A A . 73 SER HG 1 1
2 2935 1 1 73 SER N N 2.953 -79.384 -12.637 1.00 . A A . 73 SER N 1 1
2 2936 1 1 73 SER O O 5.095 -79.983 -14.126 1.00 . A A . 73 SER O 1 1
2 2937 1 1 73 SER OG O 2.469 -81.187 -10.572 1.00 . A A . 73 SER OG 1 1
2 2938 1 1 74 VAL C C 8.183 -82.186 -12.725 1.00 . A A . 74 VAL C 1 1
2 2939 1 1 74 VAL CA C 7.568 -80.879 -13.213 1.00 . A A . 74 VAL CA 1 1
2 2940 1 1 74 VAL CB C 8.633 -79.748 -13.161 1.00 . A A . 74 VAL CB 1 1
2 2941 1 1 74 VAL CG1 C 9.863 -80.115 -13.990 1.00 . A A . 74 VAL CG1 1 1
2 2942 1 1 74 VAL CG2 C 8.041 -78.421 -13.638 1.00 . A A . 74 VAL CG2 1 1
2 2943 1 1 74 VAL H H 6.476 -80.649 -11.426 1.00 . A A . 74 VAL H 1 1
2 2944 1 1 74 VAL HA H 7.242 -81.002 -14.239 1.00 . A A . 74 VAL HA 1 1
2 2945 1 1 74 VAL HB H 8.947 -79.625 -12.134 1.00 . A A . 74 VAL HB 1 1
2 2946 1 1 74 VAL HG11 H 10.585 -79.312 -13.943 1.00 . A A . 74 VAL HG11 1 1
2 2947 1 1 74 VAL HG12 H 9.571 -80.275 -15.020 1.00 . A A . 74 VAL HG12 1 1
2 2948 1 1 74 VAL HG13 H 10.306 -81.020 -13.599 1.00 . A A . 74 VAL HG13 1 1
2 2949 1 1 74 VAL HG21 H 7.713 -78.519 -14.663 1.00 . A A . 74 VAL HG21 1 1
2 2950 1 1 74 VAL HG22 H 8.792 -77.647 -13.574 1.00 . A A . 74 VAL HG22 1 1
2 2951 1 1 74 VAL HG23 H 7.201 -78.156 -13.013 1.00 . A A . 74 VAL HG23 1 1
2 2952 1 1 74 VAL N N 6.401 -80.567 -12.396 1.00 . A A . 74 VAL N 1 1
2 2953 1 1 74 VAL O O 8.660 -82.269 -11.594 1.00 . A A . 74 VAL O 1 1
2 2954 1 1 75 SER C C 9.900 -84.853 -14.039 1.00 . A A . 75 SER C 1 1
2 2955 1 1 75 SER CA C 8.650 -84.526 -13.226 1.00 . A A . 75 SER CA 1 1
2 2956 1 1 75 SER CB C 7.559 -85.570 -13.478 1.00 . A A . 75 SER CB 1 1
2 2957 1 1 75 SER H H 7.770 -83.061 -14.466 1.00 . A A . 75 SER H 1 1
2 2958 1 1 75 SER HA H 8.904 -84.528 -12.175 1.00 . A A . 75 SER HA 1 1
2 2959 1 1 75 SER HB2 H 7.956 -86.555 -13.292 1.00 . A A . 75 SER HB2 1 1
2 2960 1 1 75 SER HB3 H 6.729 -85.388 -12.810 1.00 . A A . 75 SER HB3 1 1
2 2961 1 1 75 SER HG H 7.709 -84.999 -15.352 1.00 . A A . 75 SER HG 1 1
2 2962 1 1 75 SER N N 8.146 -83.202 -13.573 1.00 . A A . 75 SER N 1 1
2 2963 1 1 75 SER O O 10.167 -84.217 -15.058 1.00 . A A . 75 SER O 1 1
2 2964 1 1 75 SER OG O 7.089 -85.506 -14.819 1.00 . A A . 75 SER OG 1 1
2 2965 1 1 76 GLY C C 12.756 -87.141 -13.493 1.00 . A A . 76 GLY C 1 1
2 2966 1 1 76 GLY CA C 11.850 -86.251 -14.318 1.00 . A A . 76 GLY CA 1 1
2 2967 1 1 76 GLY H H 10.419 -86.302 -12.758 1.00 . A A . 76 GLY H 1 1
2 2968 1 1 76 GLY HA2 H 11.552 -86.787 -15.207 1.00 . A A . 76 GLY HA2 1 1
2 2969 1 1 76 GLY HA3 H 12.401 -85.368 -14.611 1.00 . A A . 76 GLY HA3 1 1
2 2970 1 1 76 GLY N N 10.662 -85.844 -13.593 1.00 . A A . 76 GLY N 1 1
2 2971 1 1 76 GLY O O 12.346 -87.649 -12.452 1.00 . A A . 76 GLY O 1 1
2 2972 1 1 77 VAL C C 16.342 -87.462 -13.318 1.00 . A A . 77 VAL C 1 1
2 2973 1 1 77 VAL CA C 14.978 -88.149 -13.271 1.00 . A A . 77 VAL CA 1 1
2 2974 1 1 77 VAL CB C 15.101 -89.562 -13.909 1.00 . A A . 77 VAL CB 1 1
2 2975 1 1 77 VAL CG1 C 16.110 -90.419 -13.145 1.00 . A A . 77 VAL CG1 1 1
2 2976 1 1 77 VAL CG2 C 13.741 -90.257 -13.975 1.00 . A A . 77 VAL CG2 1 1
2 2977 1 1 77 VAL H H 14.242 -86.896 -14.802 1.00 . A A . 77 VAL H 1 1
2 2978 1 1 77 VAL HA H 14.670 -88.260 -12.239 1.00 . A A . 77 VAL HA 1 1
2 2979 1 1 77 VAL HB H 15.467 -89.441 -14.921 1.00 . A A . 77 VAL HB 1 1
2 2980 1 1 77 VAL HG11 H 17.080 -89.942 -13.169 1.00 . A A . 77 VAL HG11 1 1
2 2981 1 1 77 VAL HG12 H 16.179 -91.392 -13.605 1.00 . A A . 77 VAL HG12 1 1
2 2982 1 1 77 VAL HG13 H 15.788 -90.528 -12.119 1.00 . A A . 77 VAL HG13 1 1
2 2983 1 1 77 VAL HG21 H 13.336 -90.356 -12.978 1.00 . A A . 77 VAL HG21 1 1
2 2984 1 1 77 VAL HG22 H 13.855 -91.237 -14.415 1.00 . A A . 77 VAL HG22 1 1
2 2985 1 1 77 VAL HG23 H 13.065 -89.670 -14.581 1.00 . A A . 77 VAL HG23 1 1
2 2986 1 1 77 VAL N N 13.986 -87.329 -13.962 1.00 . A A . 77 VAL N 1 1
2 2987 1 1 77 VAL O O 16.726 -86.912 -14.355 1.00 . A A . 77 VAL O 1 1
2 2988 1 1 78 VAL C C 19.398 -88.048 -11.820 1.00 . A A . 78 VAL C 1 1
2 2989 1 1 78 VAL CA C 18.407 -86.927 -12.119 1.00 . A A . 78 VAL CA 1 1
2 2990 1 1 78 VAL CB C 18.530 -85.834 -11.027 1.00 . A A . 78 VAL CB 1 1
2 2991 1 1 78 VAL CG1 C 18.549 -86.445 -9.629 1.00 . A A . 78 VAL CG1 1 1
2 2992 1 1 78 VAL CG2 C 19.767 -84.971 -11.249 1.00 . A A . 78 VAL CG2 1 1
2 2993 1 1 78 VAL H H 16.667 -87.879 -11.390 1.00 . A A . 78 VAL H 1 1
2 2994 1 1 78 VAL HA H 18.648 -86.486 -13.079 1.00 . A A . 78 VAL HA 1 1
2 2995 1 1 78 VAL HB H 17.661 -85.193 -11.097 1.00 . A A . 78 VAL HB 1 1
2 2996 1 1 78 VAL HG11 H 18.594 -85.657 -8.891 1.00 . A A . 78 VAL HG11 1 1
2 2997 1 1 78 VAL HG12 H 19.415 -87.083 -9.525 1.00 . A A . 78 VAL HG12 1 1
2 2998 1 1 78 VAL HG13 H 17.651 -87.028 -9.475 1.00 . A A . 78 VAL HG13 1 1
2 2999 1 1 78 VAL HG21 H 19.842 -84.244 -10.452 1.00 . A A . 78 VAL HG21 1 1
2 3000 1 1 78 VAL HG22 H 19.688 -84.460 -12.197 1.00 . A A . 78 VAL HG22 1 1
2 3001 1 1 78 VAL HG23 H 20.649 -85.595 -11.249 1.00 . A A . 78 VAL HG23 1 1
2 3002 1 1 78 VAL N N 17.055 -87.478 -12.193 1.00 . A A . 78 VAL N 1 1
2 3003 1 1 78 VAL O O 19.118 -88.937 -11.004 1.00 . A A . 78 VAL O 1 1
2 3004 1 1 79 GLN C C 22.948 -88.407 -12.299 1.00 . A A . 79 GLN C 1 1
2 3005 1 1 79 GLN CA C 21.560 -89.048 -12.347 1.00 . A A . 79 GLN CA 1 1
2 3006 1 1 79 GLN CB C 21.480 -90.035 -13.523 1.00 . A A . 79 GLN CB 1 1
2 3007 1 1 79 GLN CD C 20.013 -91.076 -15.314 1.00 . A A . 79 GLN CD 1 1
2 3008 1 1 79 GLN CG C 20.056 -90.332 -13.994 1.00 . A A . 79 GLN CG 1 1
2 3009 1 1 79 GLN H H 20.709 -87.274 -13.117 1.00 . A A . 79 GLN H 1 1
2 3010 1 1 79 GLN HA H 21.381 -89.577 -11.419 1.00 . A A . 79 GLN HA 1 1
2 3011 1 1 79 GLN HB2 H 22.032 -89.628 -14.357 1.00 . A A . 79 GLN HB2 1 1
2 3012 1 1 79 GLN HB3 H 21.938 -90.969 -13.223 1.00 . A A . 79 GLN HB3 1 1
2 3013 1 1 79 GLN HE21 H 21.658 -92.068 -14.842 1.00 . A A . 79 GLN HE21 1 1
2 3014 1 1 79 GLN HE22 H 20.993 -92.423 -16.388 1.00 . A A . 79 GLN HE22 1 1
2 3015 1 1 79 GLN HG2 H 19.559 -90.931 -13.246 1.00 . A A . 79 GLN HG2 1 1
2 3016 1 1 79 GLN HG3 H 19.528 -89.397 -14.109 1.00 . A A . 79 GLN HG3 1 1
2 3017 1 1 79 GLN N N 20.544 -88.014 -12.492 1.00 . A A . 79 GLN N 1 1
2 3018 1 1 79 GLN NE2 N 20.982 -91.946 -15.532 1.00 . A A . 79 GLN NE2 1 1
2 3019 1 1 79 GLN O O 23.256 -87.515 -13.096 1.00 . A A . 79 GLN O 1 1
2 3020 1 1 79 GLN OE1 O 19.100 -90.890 -16.117 1.00 . A A . 79 GLN OE1 1 1
2 3021 1 1 80 GLY C C 25.680 -88.604 -9.847 1.00 . A A . 80 GLY C 1 1
2 3022 1 1 80 GLY CA C 25.121 -88.335 -11.228 1.00 . A A . 80 GLY CA 1 1
2 3023 1 1 80 GLY H H 23.448 -89.528 -10.726 1.00 . A A . 80 GLY H 1 1
2 3024 1 1 80 GLY HA2 H 25.755 -88.811 -11.963 1.00 . A A . 80 GLY HA2 1 1
2 3025 1 1 80 GLY HA3 H 25.115 -87.269 -11.402 1.00 . A A . 80 GLY HA3 1 1
2 3026 1 1 80 GLY N N 23.770 -88.850 -11.358 1.00 . A A . 80 GLY N 1 1
2 3027 1 1 80 GLY O O 25.076 -89.356 -9.083 1.00 . A A . 80 GLY O 1 1
2 3028 1 1 81 PRO C C 26.507 -87.504 -7.095 1.00 . A A . 81 PRO C 1 1
2 3029 1 1 81 PRO CA C 27.401 -88.162 -8.146 1.00 . A A . 81 PRO CA 1 1
2 3030 1 1 81 PRO CB C 28.756 -87.447 -8.236 1.00 . A A . 81 PRO CB 1 1
2 3031 1 1 81 PRO CD C 27.684 -87.185 -10.366 1.00 . A A . 81 PRO CD 1 1
2 3032 1 1 81 PRO CG C 28.621 -86.515 -9.396 1.00 . A A . 81 PRO CG 1 1
2 3033 1 1 81 PRO HA H 27.550 -89.203 -7.891 1.00 . A A . 81 PRO HA 1 1
2 3034 1 1 81 PRO HB2 H 28.948 -86.911 -7.315 1.00 . A A . 81 PRO HB2 1 1
2 3035 1 1 81 PRO HB3 H 29.539 -88.173 -8.403 1.00 . A A . 81 PRO HB3 1 1
2 3036 1 1 81 PRO HD2 H 27.093 -86.447 -10.893 1.00 . A A . 81 PRO HD2 1 1
2 3037 1 1 81 PRO HD3 H 28.236 -87.798 -11.065 1.00 . A A . 81 PRO HD3 1 1
2 3038 1 1 81 PRO HG2 H 28.206 -85.573 -9.063 1.00 . A A . 81 PRO HG2 1 1
2 3039 1 1 81 PRO HG3 H 29.586 -86.355 -9.854 1.00 . A A . 81 PRO HG3 1 1
2 3040 1 1 81 PRO N N 26.835 -88.019 -9.492 1.00 . A A . 81 PRO N 1 1
2 3041 1 1 81 PRO O O 25.866 -86.484 -7.369 1.00 . A A . 81 PRO O 1 1
2 3042 1 1 82 LYS C C 25.768 -86.093 -4.628 1.00 . A A . 82 LYS C 1 1
2 3043 1 1 82 LYS CA C 25.651 -87.604 -4.792 1.00 . A A . 82 LYS CA 1 1
2 3044 1 1 82 LYS CB C 26.047 -88.333 -3.491 1.00 . A A . 82 LYS CB 1 1
2 3045 1 1 82 LYS CD C 25.960 -86.602 -1.619 1.00 . A A . 82 LYS CD 1 1
2 3046 1 1 82 LYS CE C 25.455 -86.334 -0.204 1.00 . A A . 82 LYS CE 1 1
2 3047 1 1 82 LYS CG C 25.332 -87.865 -2.217 1.00 . A A . 82 LYS CG 1 1
2 3048 1 1 82 LYS H H 27.042 -88.879 -5.748 1.00 . A A . 82 LYS H 1 1
2 3049 1 1 82 LYS HA H 24.624 -87.848 -5.027 1.00 . A A . 82 LYS HA 1 1
2 3050 1 1 82 LYS HB2 H 25.840 -89.385 -3.617 1.00 . A A . 82 LYS HB2 1 1
2 3051 1 1 82 LYS HB3 H 27.112 -88.211 -3.342 1.00 . A A . 82 LYS HB3 1 1
2 3052 1 1 82 LYS HD2 H 27.036 -86.713 -1.600 1.00 . A A . 82 LYS HD2 1 1
2 3053 1 1 82 LYS HD3 H 25.701 -85.757 -2.244 1.00 . A A . 82 LYS HD3 1 1
2 3054 1 1 82 LYS HE2 H 24.416 -86.035 -0.253 1.00 . A A . 82 LYS HE2 1 1
2 3055 1 1 82 LYS HE3 H 25.541 -87.242 0.375 1.00 . A A . 82 LYS HE3 1 1
2 3056 1 1 82 LYS HG2 H 24.296 -87.660 -2.453 1.00 . A A . 82 LYS HG2 1 1
2 3057 1 1 82 LYS HG3 H 25.379 -88.658 -1.483 1.00 . A A . 82 LYS HG3 1 1
2 3058 1 1 82 LYS HZ1 H 25.904 -85.142 1.447 1.00 . A A . 82 LYS HZ1 1 1
2 3059 1 1 82 LYS HZ2 H 26.112 -84.359 -0.037 1.00 . A A . 82 LYS HZ2 1 1
2 3060 1 1 82 LYS HZ3 H 27.242 -85.504 0.480 1.00 . A A . 82 LYS HZ3 1 1
2 3061 1 1 82 LYS N N 26.483 -88.087 -5.896 1.00 . A A . 82 LYS N 1 1
2 3062 1 1 82 LYS NZ N 26.231 -85.260 0.466 1.00 . A A . 82 LYS NZ 1 1
2 3063 1 1 82 LYS O O 24.764 -85.399 -4.498 1.00 . A A . 82 LYS O 1 1
2 3064 1 1 83 GLU C C 26.535 -83.305 -5.480 1.00 . A A . 83 GLU C 1 1
2 3065 1 1 83 GLU CA C 27.257 -84.168 -4.434 1.00 . A A . 83 GLU CA 1 1
2 3066 1 1 83 GLU CB C 28.766 -83.906 -4.463 1.00 . A A . 83 GLU CB 1 1
2 3067 1 1 83 GLU CD C 30.910 -84.116 -5.807 1.00 . A A . 83 GLU CD 1 1
2 3068 1 1 83 GLU CG C 29.470 -84.571 -5.637 1.00 . A A . 83 GLU CG 1 1
2 3069 1 1 83 GLU H H 27.758 -86.200 -4.788 1.00 . A A . 83 GLU H 1 1
2 3070 1 1 83 GLU HA H 26.879 -83.908 -3.456 1.00 . A A . 83 GLU HA 1 1
2 3071 1 1 83 GLU HB2 H 28.937 -82.839 -4.521 1.00 . A A . 83 GLU HB2 1 1
2 3072 1 1 83 GLU HB3 H 29.204 -84.282 -3.549 1.00 . A A . 83 GLU HB3 1 1
2 3073 1 1 83 GLU HG2 H 29.461 -85.641 -5.482 1.00 . A A . 83 GLU HG2 1 1
2 3074 1 1 83 GLU HG3 H 28.924 -84.344 -6.538 1.00 . A A . 83 GLU HG3 1 1
2 3075 1 1 83 GLU N N 26.998 -85.592 -4.639 1.00 . A A . 83 GLU N 1 1
2 3076 1 1 83 GLU O O 25.922 -82.285 -5.142 1.00 . A A . 83 GLU O 1 1
2 3077 1 1 83 GLU OE1 O 31.138 -82.897 -5.949 1.00 . A A . 83 GLU OE1 1 1
2 3078 1 1 83 GLU OE2 O 31.817 -84.972 -5.817 1.00 . A A . 83 GLU OE2 1 1
2 3079 1 1 84 GLN C C 24.428 -83.148 -7.784 1.00 . A A . 84 GLN C 1 1
2 3080 1 1 84 GLN CA C 25.946 -82.974 -7.826 1.00 . A A . 84 GLN CA 1 1
2 3081 1 1 84 GLN CB C 26.508 -83.387 -9.199 1.00 . A A . 84 GLN CB 1 1
2 3082 1 1 84 GLN CD C 28.928 -82.776 -8.686 1.00 . A A . 84 GLN CD 1 1
2 3083 1 1 84 GLN CG C 27.748 -82.603 -9.626 1.00 . A A . 84 GLN CG 1 1
2 3084 1 1 84 GLN H H 27.051 -84.563 -6.950 1.00 . A A . 84 GLN H 1 1
2 3085 1 1 84 GLN HA H 26.168 -81.927 -7.663 1.00 . A A . 84 GLN HA 1 1
2 3086 1 1 84 GLN HB2 H 26.766 -84.437 -9.170 1.00 . A A . 84 GLN HB2 1 1
2 3087 1 1 84 GLN HB3 H 25.745 -83.238 -9.951 1.00 . A A . 84 GLN HB3 1 1
2 3088 1 1 84 GLN HE21 H 28.326 -81.239 -7.578 1.00 . A A . 84 GLN HE21 1 1
2 3089 1 1 84 GLN HE22 H 29.770 -82.029 -7.049 1.00 . A A . 84 GLN HE22 1 1
2 3090 1 1 84 GLN HG2 H 28.046 -82.941 -10.608 1.00 . A A . 84 GLN HG2 1 1
2 3091 1 1 84 GLN HG3 H 27.496 -81.553 -9.675 1.00 . A A . 84 GLN HG3 1 1
2 3092 1 1 84 GLN N N 26.586 -83.725 -6.744 1.00 . A A . 84 GLN N 1 1
2 3093 1 1 84 GLN NE2 N 29.016 -81.929 -7.671 1.00 . A A . 84 GLN NE2 1 1
2 3094 1 1 84 GLN O O 23.682 -82.212 -8.072 1.00 . A A . 84 GLN O 1 1
2 3095 1 1 84 GLN OE1 O 29.759 -83.666 -8.872 1.00 . A A . 84 GLN OE1 1 1
2 3096 1 1 85 VAL C C 22.026 -83.741 -6.081 1.00 . A A . 85 VAL C 1 1
2 3097 1 1 85 VAL CA C 22.545 -84.594 -7.235 1.00 . A A . 85 VAL CA 1 1
2 3098 1 1 85 VAL CB C 22.260 -86.093 -6.958 1.00 . A A . 85 VAL CB 1 1
2 3099 1 1 85 VAL CG1 C 20.775 -86.330 -6.668 1.00 . A A . 85 VAL CG1 1 1
2 3100 1 1 85 VAL CG2 C 22.728 -86.957 -8.133 1.00 . A A . 85 VAL CG2 1 1
2 3101 1 1 85 VAL H H 24.611 -85.070 -7.263 1.00 . A A . 85 VAL H 1 1
2 3102 1 1 85 VAL HA H 22.032 -84.305 -8.144 1.00 . A A . 85 VAL HA 1 1
2 3103 1 1 85 VAL HB H 22.820 -86.386 -6.081 1.00 . A A . 85 VAL HB 1 1
2 3104 1 1 85 VAL HG11 H 20.187 -86.043 -7.528 1.00 . A A . 85 VAL HG11 1 1
2 3105 1 1 85 VAL HG12 H 20.475 -85.737 -5.816 1.00 . A A . 85 VAL HG12 1 1
2 3106 1 1 85 VAL HG13 H 20.612 -87.376 -6.453 1.00 . A A . 85 VAL HG13 1 1
2 3107 1 1 85 VAL HG21 H 22.471 -87.990 -7.947 1.00 . A A . 85 VAL HG21 1 1
2 3108 1 1 85 VAL HG22 H 23.800 -86.868 -8.238 1.00 . A A . 85 VAL HG22 1 1
2 3109 1 1 85 VAL HG23 H 22.250 -86.625 -9.043 1.00 . A A . 85 VAL HG23 1 1
2 3110 1 1 85 VAL N N 23.973 -84.343 -7.419 1.00 . A A . 85 VAL N 1 1
2 3111 1 1 85 VAL O O 20.896 -83.246 -6.106 1.00 . A A . 85 VAL O 1 1
2 3112 1 1 86 ASP C C 22.520 -81.236 -4.401 1.00 . A A . 86 ASP C 1 1
2 3113 1 1 86 ASP CA C 22.599 -82.689 -3.945 1.00 . A A . 86 ASP CA 1 1
2 3114 1 1 86 ASP CB C 23.682 -82.862 -2.869 1.00 . A A . 86 ASP CB 1 1
2 3115 1 1 86 ASP CG C 23.624 -81.802 -1.780 1.00 . A A . 86 ASP CG 1 1
2 3116 1 1 86 ASP H H 23.749 -84.015 -5.119 1.00 . A A . 86 ASP H 1 1
2 3117 1 1 86 ASP HA H 21.640 -82.982 -3.538 1.00 . A A . 86 ASP HA 1 1
2 3118 1 1 86 ASP HB2 H 23.563 -83.831 -2.406 1.00 . A A . 86 ASP HB2 1 1
2 3119 1 1 86 ASP HB3 H 24.654 -82.817 -3.340 1.00 . A A . 86 ASP HB3 1 1
2 3120 1 1 86 ASP N N 22.887 -83.554 -5.085 1.00 . A A . 86 ASP N 1 1
2 3121 1 1 86 ASP O O 21.668 -80.478 -3.941 1.00 . A A . 86 ASP O 1 1
2 3122 1 1 86 ASP OD1 O 22.782 -81.912 -0.865 1.00 . A A . 86 ASP OD1 1 1
2 3123 1 1 86 ASP OD2 O 24.443 -80.858 -1.815 1.00 . A A . 86 ASP OD2 1 1
2 3124 1 1 87 ALA C C 22.045 -79.316 -6.645 1.00 . A A . 87 ALA C 1 1
2 3125 1 1 87 ALA CA C 23.376 -79.527 -5.922 1.00 . A A . 87 ALA CA 1 1
2 3126 1 1 87 ALA CB C 24.539 -79.359 -6.896 1.00 . A A . 87 ALA CB 1 1
2 3127 1 1 87 ALA H H 24.133 -81.480 -5.571 1.00 . A A . 87 ALA H 1 1
2 3128 1 1 87 ALA HA H 23.477 -78.788 -5.135 1.00 . A A . 87 ALA HA 1 1
2 3129 1 1 87 ALA HB1 H 24.434 -80.067 -7.712 1.00 . A A . 87 ALA HB1 1 1
2 3130 1 1 87 ALA HB2 H 25.472 -79.538 -6.381 1.00 . A A . 87 ALA HB2 1 1
2 3131 1 1 87 ALA HB3 H 24.536 -78.354 -7.291 1.00 . A A . 87 ALA HB3 1 1
2 3132 1 1 87 ALA N N 23.416 -80.855 -5.311 1.00 . A A . 87 ALA N 1 1
2 3133 1 1 87 ALA O O 21.425 -78.250 -6.549 1.00 . A A . 87 ALA O 1 1
2 3134 1 1 88 PHE C C 19.166 -80.154 -7.243 1.00 . A A . 88 PHE C 1 1
2 3135 1 1 88 PHE CA C 20.391 -80.300 -8.147 1.00 . A A . 88 PHE CA 1 1
2 3136 1 1 88 PHE CB C 20.270 -81.565 -9.011 1.00 . A A . 88 PHE CB 1 1
2 3137 1 1 88 PHE CD1 C 19.780 -80.898 -11.383 1.00 . A A . 88 PHE CD1 1 1
2 3138 1 1 88 PHE CD2 C 17.996 -81.802 -10.082 1.00 . A A . 88 PHE CD2 1 1
2 3139 1 1 88 PHE CE1 C 18.931 -80.758 -12.461 1.00 . A A . 88 PHE CE1 1 1
2 3140 1 1 88 PHE CE2 C 17.139 -81.664 -11.160 1.00 . A A . 88 PHE CE2 1 1
2 3141 1 1 88 PHE CG C 19.327 -81.419 -10.180 1.00 . A A . 88 PHE CG 1 1
2 3142 1 1 88 PHE CZ C 17.608 -81.142 -12.351 1.00 . A A . 88 PHE CZ 1 1
2 3143 1 1 88 PHE H H 22.131 -81.186 -7.340 1.00 . A A . 88 PHE H 1 1
2 3144 1 1 88 PHE HA H 20.455 -79.436 -8.794 1.00 . A A . 88 PHE HA 1 1
2 3145 1 1 88 PHE HB2 H 21.247 -81.818 -9.402 1.00 . A A . 88 PHE HB2 1 1
2 3146 1 1 88 PHE HB3 H 19.919 -82.382 -8.395 1.00 . A A . 88 PHE HB3 1 1
2 3147 1 1 88 PHE HD1 H 20.814 -80.599 -11.472 1.00 . A A . 88 PHE HD1 1 1
2 3148 1 1 88 PHE HD2 H 17.628 -82.209 -9.151 1.00 . A A . 88 PHE HD2 1 1
2 3149 1 1 88 PHE HE1 H 19.302 -80.350 -13.391 1.00 . A A . 88 PHE HE1 1 1
2 3150 1 1 88 PHE HE2 H 16.105 -81.966 -11.072 1.00 . A A . 88 PHE HE2 1 1
2 3151 1 1 88 PHE HZ H 16.943 -81.032 -13.195 1.00 . A A . 88 PHE HZ 1 1
2 3152 1 1 88 PHE N N 21.610 -80.355 -7.351 1.00 . A A . 88 PHE N 1 1
2 3153 1 1 88 PHE O O 18.334 -79.269 -7.451 1.00 . A A . 88 PHE O 1 1
2 3154 1 1 89 VAL C C 17.966 -79.629 -4.529 1.00 . A A . 89 VAL C 1 1
2 3155 1 1 89 VAL CA C 17.945 -80.958 -5.288 1.00 . A A . 89 VAL CA 1 1
2 3156 1 1 89 VAL CB C 17.952 -82.148 -4.287 1.00 . A A . 89 VAL CB 1 1
2 3157 1 1 89 VAL CG1 C 19.081 -82.024 -3.267 1.00 . A A . 89 VAL CG1 1 1
2 3158 1 1 89 VAL CG2 C 16.596 -82.281 -3.591 1.00 . A A . 89 VAL CG2 1 1
2 3159 1 1 89 VAL H H 19.753 -81.702 -6.115 1.00 . A A . 89 VAL H 1 1
2 3160 1 1 89 VAL HA H 17.030 -81.007 -5.868 1.00 . A A . 89 VAL HA 1 1
2 3161 1 1 89 VAL HB H 18.123 -83.056 -4.852 1.00 . A A . 89 VAL HB 1 1
2 3162 1 1 89 VAL HG11 H 20.029 -81.966 -3.781 1.00 . A A . 89 VAL HG11 1 1
2 3163 1 1 89 VAL HG12 H 19.078 -82.888 -2.618 1.00 . A A . 89 VAL HG12 1 1
2 3164 1 1 89 VAL HG13 H 18.938 -81.131 -2.674 1.00 . A A . 89 VAL HG13 1 1
2 3165 1 1 89 VAL HG21 H 16.389 -81.382 -3.028 1.00 . A A . 89 VAL HG21 1 1
2 3166 1 1 89 VAL HG22 H 16.615 -83.128 -2.921 1.00 . A A . 89 VAL HG22 1 1
2 3167 1 1 89 VAL HG23 H 15.822 -82.427 -4.331 1.00 . A A . 89 VAL HG23 1 1
2 3168 1 1 89 VAL N N 19.064 -81.014 -6.230 1.00 . A A . 89 VAL N 1 1
2 3169 1 1 89 VAL O O 16.918 -79.057 -4.213 1.00 . A A . 89 VAL O 1 1
2 3170 1 1 90 LYS C C 18.745 -76.748 -4.413 1.00 . A A . 90 LYS C 1 1
2 3171 1 1 90 LYS CA C 19.368 -77.865 -3.577 1.00 . A A . 90 LYS CA 1 1
2 3172 1 1 90 LYS CB C 20.871 -77.606 -3.366 1.00 . A A . 90 LYS CB 1 1
2 3173 1 1 90 LYS CD C 20.765 -77.504 -0.839 1.00 . A A . 90 LYS CD 1 1
2 3174 1 1 90 LYS CE C 21.332 -78.920 -0.735 1.00 . A A . 90 LYS CE 1 1
2 3175 1 1 90 LYS CG C 21.205 -76.792 -2.121 1.00 . A A . 90 LYS CG 1 1
2 3176 1 1 90 LYS H H 19.967 -79.666 -4.512 1.00 . A A . 90 LYS H 1 1
2 3177 1 1 90 LYS HA H 18.872 -77.913 -2.617 1.00 . A A . 90 LYS HA 1 1
2 3178 1 1 90 LYS HB2 H 21.381 -78.556 -3.288 1.00 . A A . 90 LYS HB2 1 1
2 3179 1 1 90 LYS HB3 H 21.259 -77.077 -4.225 1.00 . A A . 90 LYS HB3 1 1
2 3180 1 1 90 LYS HD2 H 21.106 -76.932 0.010 1.00 . A A . 90 LYS HD2 1 1
2 3181 1 1 90 LYS HD3 H 19.685 -77.559 -0.825 1.00 . A A . 90 LYS HD3 1 1
2 3182 1 1 90 LYS HE2 H 20.989 -79.365 0.189 1.00 . A A . 90 LYS HE2 1 1
2 3183 1 1 90 LYS HE3 H 20.968 -79.504 -1.567 1.00 . A A . 90 LYS HE3 1 1
2 3184 1 1 90 LYS HG2 H 22.275 -76.634 -2.082 1.00 . A A . 90 LYS HG2 1 1
2 3185 1 1 90 LYS HG3 H 20.704 -75.836 -2.181 1.00 . A A . 90 LYS HG3 1 1
2 3186 1 1 90 LYS HZ1 H 23.179 -78.482 -1.610 1.00 . A A . 90 LYS HZ1 1 1
2 3187 1 1 90 LYS HZ2 H 23.162 -79.921 -0.725 1.00 . A A . 90 LYS HZ2 1 1
2 3188 1 1 90 LYS HZ3 H 23.191 -78.434 0.080 1.00 . A A . 90 LYS HZ3 1 1
2 3189 1 1 90 LYS N N 19.177 -79.143 -4.253 1.00 . A A . 90 LYS N 1 1
2 3190 1 1 90 LYS NZ N 22.818 -78.938 -0.748 1.00 . A A . 90 LYS NZ 1 1
2 3191 1 1 90 LYS O O 18.026 -75.891 -3.895 1.00 . A A . 90 LYS O 1 1
2 3192 1 1 91 TYR C C 16.925 -76.056 -6.752 1.00 . A A . 91 TYR C 1 1
2 3193 1 1 91 TYR CA C 18.437 -75.853 -6.669 1.00 . A A . 91 TYR CA 1 1
2 3194 1 1 91 TYR CB C 19.087 -76.045 -8.052 1.00 . A A . 91 TYR CB 1 1
2 3195 1 1 91 TYR CD1 C 18.557 -73.976 -9.417 1.00 . A A . 91 TYR CD1 1 1
2 3196 1 1 91 TYR CD2 C 17.504 -76.028 -10.031 1.00 . A A . 91 TYR CD2 1 1
2 3197 1 1 91 TYR CE1 C 17.905 -73.331 -10.450 1.00 . A A . 91 TYR CE1 1 1
2 3198 1 1 91 TYR CE2 C 16.849 -75.390 -11.065 1.00 . A A . 91 TYR CE2 1 1
2 3199 1 1 91 TYR CG C 18.370 -75.334 -9.188 1.00 . A A . 91 TYR CG 1 1
2 3200 1 1 91 TYR CZ C 17.051 -74.042 -11.271 1.00 . A A . 91 TYR CZ 1 1
2 3201 1 1 91 TYR H H 19.644 -77.475 -6.048 1.00 . A A . 91 TYR H 1 1
2 3202 1 1 91 TYR HA H 18.638 -74.850 -6.318 1.00 . A A . 91 TYR HA 1 1
2 3203 1 1 91 TYR HB2 H 20.101 -75.670 -8.019 1.00 . A A . 91 TYR HB2 1 1
2 3204 1 1 91 TYR HB3 H 19.112 -77.101 -8.284 1.00 . A A . 91 TYR HB3 1 1
2 3205 1 1 91 TYR HD1 H 19.224 -73.420 -8.773 1.00 . A A . 91 TYR HD1 1 1
2 3206 1 1 91 TYR HD2 H 17.347 -77.084 -9.866 1.00 . A A . 91 TYR HD2 1 1
2 3207 1 1 91 TYR HE1 H 18.062 -72.274 -10.611 1.00 . A A . 91 TYR HE1 1 1
2 3208 1 1 91 TYR HE2 H 16.182 -75.949 -11.707 1.00 . A A . 91 TYR HE2 1 1
2 3209 1 1 91 TYR HH H 17.026 -72.844 -12.769 1.00 . A A . 91 TYR HH 1 1
2 3210 1 1 91 TYR N N 19.021 -76.789 -5.715 1.00 . A A . 91 TYR N 1 1
2 3211 1 1 91 TYR O O 16.161 -75.095 -6.828 1.00 . A A . 91 TYR O 1 1
2 3212 1 1 91 TYR OH O 16.401 -73.403 -12.302 1.00 . A A . 91 TYR OH 1 1
2 3213 1 1 92 LEU C C 14.276 -77.032 -5.718 1.00 . A A . 92 LEU C 1 1
2 3214 1 1 92 LEU CA C 15.090 -77.664 -6.848 1.00 . A A . 92 LEU CA 1 1
2 3215 1 1 92 LEU CB C 14.914 -79.191 -6.844 1.00 . A A . 92 LEU CB 1 1
2 3216 1 1 92 LEU CD1 C 12.505 -79.048 -7.630 1.00 . A A . 92 LEU CD1 1 1
2 3217 1 1 92 LEU CD2 C 14.333 -79.635 -9.260 1.00 . A A . 92 LEU CD2 1 1
2 3218 1 1 92 LEU CG C 13.852 -79.744 -7.812 1.00 . A A . 92 LEU CG 1 1
2 3219 1 1 92 LEU H H 17.159 -78.033 -6.604 1.00 . A A . 92 LEU H 1 1
2 3220 1 1 92 LEU HA H 14.740 -77.270 -7.794 1.00 . A A . 92 LEU HA 1 1
2 3221 1 1 92 LEU HB2 H 15.866 -79.640 -7.094 1.00 . A A . 92 LEU HB2 1 1
2 3222 1 1 92 LEU HB3 H 14.649 -79.502 -5.842 1.00 . A A . 92 LEU HB3 1 1
2 3223 1 1 92 LEU HD11 H 11.779 -79.491 -8.297 1.00 . A A . 92 LEU HD11 1 1
2 3224 1 1 92 LEU HD12 H 12.605 -77.996 -7.858 1.00 . A A . 92 LEU HD12 1 1
2 3225 1 1 92 LEU HD13 H 12.173 -79.165 -6.608 1.00 . A A . 92 LEU HD13 1 1
2 3226 1 1 92 LEU HD21 H 15.239 -80.212 -9.384 1.00 . A A . 92 LEU HD21 1 1
2 3227 1 1 92 LEU HD22 H 14.531 -78.599 -9.502 1.00 . A A . 92 LEU HD22 1 1
2 3228 1 1 92 LEU HD23 H 13.571 -80.020 -9.924 1.00 . A A . 92 LEU HD23 1 1
2 3229 1 1 92 LEU HG H 13.703 -80.789 -7.594 1.00 . A A . 92 LEU HG 1 1
2 3230 1 1 92 LEU N N 16.501 -77.315 -6.715 1.00 . A A . 92 LEU N 1 1
2 3231 1 1 92 LEU O O 13.169 -76.541 -5.938 1.00 . A A . 92 LEU O 1 1
2 3232 1 1 93 HIS C C 13.917 -74.953 -3.594 1.00 . A A . 93 HIS C 1 1
2 3233 1 1 93 HIS CA C 14.171 -76.440 -3.351 1.00 . A A . 93 HIS CA 1 1
2 3234 1 1 93 HIS CB C 15.010 -76.609 -2.081 1.00 . A A . 93 HIS CB 1 1
2 3235 1 1 93 HIS CD2 C 14.592 -79.168 -1.946 1.00 . A A . 93 HIS CD2 1 1
2 3236 1 1 93 HIS CE1 C 16.369 -79.707 -0.785 1.00 . A A . 93 HIS CE1 1 1
2 3237 1 1 93 HIS CG C 15.285 -78.030 -1.706 1.00 . A A . 93 HIS CG 1 1
2 3238 1 1 93 HIS H H 15.718 -77.464 -4.397 1.00 . A A . 93 HIS H 1 1
2 3239 1 1 93 HIS HA H 13.221 -76.942 -3.218 1.00 . A A . 93 HIS HA 1 1
2 3240 1 1 93 HIS HB2 H 15.962 -76.119 -2.223 1.00 . A A . 93 HIS HB2 1 1
2 3241 1 1 93 HIS HB3 H 14.494 -76.143 -1.252 1.00 . A A . 93 HIS HB3 1 1
2 3242 1 1 93 HIS HD1 H 17.087 -77.796 -0.645 1.00 . A A . 93 HIS HD1 1 1
2 3243 1 1 93 HIS HD2 H 13.665 -79.251 -2.496 1.00 . A A . 93 HIS HD2 1 1
2 3244 1 1 93 HIS HE1 H 17.108 -80.277 -0.244 1.00 . A A . 93 HIS HE1 1 1
2 3245 1 1 93 HIS HE2 H 14.958 -81.114 -1.254 1.00 . A A . 93 HIS HE2 1 1
2 3246 1 1 93 HIS N N 14.837 -77.041 -4.511 1.00 . A A . 93 HIS N 1 1
2 3247 1 1 93 HIS ND1 N 16.390 -78.404 -0.977 1.00 . A A . 93 HIS ND1 1 1
2 3248 1 1 93 HIS NE2 N 15.288 -80.196 -1.363 1.00 . A A . 93 HIS NE2 1 1
2 3249 1 1 93 HIS O O 12.974 -74.368 -3.052 1.00 . A A . 93 HIS O 1 1
2 3250 1 1 94 LYS C C 13.669 -72.829 -5.944 1.00 . A A . 94 LYS C 1 1
2 3251 1 1 94 LYS CA C 14.648 -72.951 -4.782 1.00 . A A . 94 LYS CA 1 1
2 3252 1 1 94 LYS CB C 16.009 -72.388 -5.219 1.00 . A A . 94 LYS CB 1 1
2 3253 1 1 94 LYS CD C 18.483 -72.152 -4.768 1.00 . A A . 94 LYS CD 1 1
2 3254 1 1 94 LYS CE C 18.495 -70.660 -5.089 1.00 . A A . 94 LYS CE 1 1
2 3255 1 1 94 LYS CG C 17.136 -72.611 -4.215 1.00 . A A . 94 LYS CG 1 1
2 3256 1 1 94 LYS H H 15.529 -74.867 -4.767 1.00 . A A . 94 LYS H 1 1
2 3257 1 1 94 LYS HA H 14.278 -72.391 -3.933 1.00 . A A . 94 LYS HA 1 1
2 3258 1 1 94 LYS HB2 H 16.293 -72.856 -6.151 1.00 . A A . 94 LYS HB2 1 1
2 3259 1 1 94 LYS HB3 H 15.907 -71.322 -5.381 1.00 . A A . 94 LYS HB3 1 1
2 3260 1 1 94 LYS HD2 H 19.247 -72.356 -4.032 1.00 . A A . 94 LYS HD2 1 1
2 3261 1 1 94 LYS HD3 H 18.697 -72.709 -5.671 1.00 . A A . 94 LYS HD3 1 1
2 3262 1 1 94 LYS HE2 H 19.443 -70.412 -5.544 1.00 . A A . 94 LYS HE2 1 1
2 3263 1 1 94 LYS HE3 H 17.698 -70.445 -5.786 1.00 . A A . 94 LYS HE3 1 1
2 3264 1 1 94 LYS HG2 H 16.920 -72.056 -3.313 1.00 . A A . 94 LYS HG2 1 1
2 3265 1 1 94 LYS HG3 H 17.193 -73.666 -3.982 1.00 . A A . 94 LYS HG3 1 1
2 3266 1 1 94 LYS HZ1 H 18.271 -68.817 -4.131 1.00 . A A . 94 LYS HZ1 1 1
2 3267 1 1 94 LYS HZ2 H 19.110 -69.964 -3.217 1.00 . A A . 94 LYS HZ2 1 1
2 3268 1 1 94 LYS HZ3 H 17.429 -70.080 -3.388 1.00 . A A . 94 LYS HZ3 1 1
2 3269 1 1 94 LYS N N 14.781 -74.351 -4.404 1.00 . A A . 94 LYS N 1 1
2 3270 1 1 94 LYS NZ N 18.313 -69.824 -3.872 1.00 . A A . 94 LYS NZ 1 1
2 3271 1 1 94 LYS O O 12.860 -71.898 -6.001 1.00 . A A . 94 LYS O 1 1
2 3272 1 1 95 GLY C C 13.794 -72.813 -9.062 1.00 . A A . 95 GLY C 1 1
2 3273 1 1 95 GLY CA C 13.040 -73.720 -8.114 1.00 . A A . 95 GLY CA 1 1
2 3274 1 1 95 GLY H H 14.274 -74.602 -6.647 1.00 . A A . 95 GLY H 1 1
2 3275 1 1 95 GLY HA2 H 12.963 -74.706 -8.547 1.00 . A A . 95 GLY HA2 1 1
2 3276 1 1 95 GLY HA3 H 12.049 -73.320 -7.953 1.00 . A A . 95 GLY HA3 1 1
2 3277 1 1 95 GLY N N 13.736 -73.808 -6.846 1.00 . A A . 95 GLY N 1 1
2 3278 1 1 95 GLY O O 14.970 -72.516 -8.829 1.00 . A A . 95 GLY O 1 1
2 3279 1 1 96 SER C C 13.712 -70.023 -10.228 1.00 . A A . 96 SER C 1 1
2 3280 1 1 96 SER CA C 13.736 -71.357 -10.980 1.00 . A A . 96 SER CA 1 1
2 3281 1 1 96 SER CB C 12.989 -71.270 -12.316 1.00 . A A . 96 SER CB 1 1
2 3282 1 1 96 SER H H 12.255 -72.719 -10.333 1.00 . A A . 96 SER H 1 1
2 3283 1 1 96 SER HA H 14.766 -71.635 -11.164 1.00 . A A . 96 SER HA 1 1
2 3284 1 1 96 SER HB2 H 11.944 -71.068 -12.133 1.00 . A A . 96 SER HB2 1 1
2 3285 1 1 96 SER HB3 H 13.410 -70.475 -12.915 1.00 . A A . 96 SER HB3 1 1
2 3286 1 1 96 SER HG H 13.576 -73.132 -12.501 1.00 . A A . 96 SER HG 1 1
2 3287 1 1 96 SER N N 13.147 -72.374 -10.128 1.00 . A A . 96 SER N 1 1
2 3288 1 1 96 SER O O 12.708 -69.681 -9.608 1.00 . A A . 96 SER O 1 1
2 3289 1 1 96 SER OG O 13.098 -72.489 -13.037 1.00 . A A . 96 SER OG 1 1
2 3290 1 1 97 PRO C C 13.834 -67.087 -9.418 1.00 . A A . 97 PRO C 1 1
2 3291 1 1 97 PRO CA C 15.012 -68.075 -9.406 1.00 . A A . 97 PRO CA 1 1
2 3292 1 1 97 PRO CB C 16.284 -67.411 -9.976 1.00 . A A . 97 PRO CB 1 1
2 3293 1 1 97 PRO CD C 15.999 -69.507 -11.105 1.00 . A A . 97 PRO CD 1 1
2 3294 1 1 97 PRO CG C 16.582 -68.134 -11.254 1.00 . A A . 97 PRO CG 1 1
2 3295 1 1 97 PRO HA H 15.200 -68.369 -8.382 1.00 . A A . 97 PRO HA 1 1
2 3296 1 1 97 PRO HB2 H 16.099 -66.361 -10.155 1.00 . A A . 97 PRO HB2 1 1
2 3297 1 1 97 PRO HB3 H 17.093 -67.517 -9.267 1.00 . A A . 97 PRO HB3 1 1
2 3298 1 1 97 PRO HD2 H 15.709 -69.902 -12.070 1.00 . A A . 97 PRO HD2 1 1
2 3299 1 1 97 PRO HD3 H 16.700 -70.171 -10.617 1.00 . A A . 97 PRO HD3 1 1
2 3300 1 1 97 PRO HG2 H 16.118 -67.619 -12.084 1.00 . A A . 97 PRO HG2 1 1
2 3301 1 1 97 PRO HG3 H 17.652 -68.193 -11.404 1.00 . A A . 97 PRO HG3 1 1
2 3302 1 1 97 PRO N N 14.823 -69.265 -10.256 1.00 . A A . 97 PRO N 1 1
2 3303 1 1 97 PRO O O 13.666 -66.316 -8.472 1.00 . A A . 97 PRO O 1 1
2 3304 1 1 98 LYS C C 10.553 -66.812 -10.624 1.00 . A A . 98 LYS C 1 1
2 3305 1 1 98 LYS CA C 11.923 -66.134 -10.605 1.00 . A A . 98 LYS CA 1 1
2 3306 1 1 98 LYS CB C 12.114 -65.292 -11.870 1.00 . A A . 98 LYS CB 1 1
2 3307 1 1 98 LYS CD C 13.593 -63.590 -10.693 1.00 . A A . 98 LYS CD 1 1
2 3308 1 1 98 LYS CE C 12.478 -62.549 -10.607 1.00 . A A . 98 LYS CE 1 1
2 3309 1 1 98 LYS CG C 13.431 -64.519 -11.901 1.00 . A A . 98 LYS CG 1 1
2 3310 1 1 98 LYS H H 13.146 -67.783 -11.167 1.00 . A A . 98 LYS H 1 1
2 3311 1 1 98 LYS HA H 11.960 -65.478 -9.746 1.00 . A A . 98 LYS HA 1 1
2 3312 1 1 98 LYS HB2 H 12.083 -65.945 -12.731 1.00 . A A . 98 LYS HB2 1 1
2 3313 1 1 98 LYS HB3 H 11.302 -64.580 -11.942 1.00 . A A . 98 LYS HB3 1 1
2 3314 1 1 98 LYS HD2 H 13.582 -64.184 -9.792 1.00 . A A . 98 LYS HD2 1 1
2 3315 1 1 98 LYS HD3 H 14.543 -63.079 -10.773 1.00 . A A . 98 LYS HD3 1 1
2 3316 1 1 98 LYS HE2 H 11.527 -63.060 -10.573 1.00 . A A . 98 LYS HE2 1 1
2 3317 1 1 98 LYS HE3 H 12.607 -61.975 -9.700 1.00 . A A . 98 LYS HE3 1 1
2 3318 1 1 98 LYS HG2 H 14.249 -65.227 -11.905 1.00 . A A . 98 LYS HG2 1 1
2 3319 1 1 98 LYS HG3 H 13.464 -63.934 -12.803 1.00 . A A . 98 LYS HG3 1 1
2 3320 1 1 98 LYS HZ1 H 13.305 -60.985 -11.718 1.00 . A A . 98 LYS HZ1 1 1
2 3321 1 1 98 LYS HZ2 H 11.616 -61.050 -11.778 1.00 . A A . 98 LYS HZ2 1 1
2 3322 1 1 98 LYS HZ3 H 12.534 -62.160 -12.658 1.00 . A A . 98 LYS HZ3 1 1
2 3323 1 1 98 LYS N N 13.018 -67.105 -10.472 1.00 . A A . 98 LYS N 1 1
2 3324 1 1 98 LYS NZ N 12.485 -61.622 -11.770 1.00 . A A . 98 LYS NZ 1 1
2 3325 1 1 98 LYS O O 9.536 -66.173 -10.905 1.00 . A A . 98 LYS O 1 1
2 3326 1 1 99 SER C C 9.342 -69.830 -9.044 1.00 . A A . 99 SER C 1 1
2 3327 1 1 99 SER CA C 9.286 -68.853 -10.224 1.00 . A A . 99 SER CA 1 1
2 3328 1 1 99 SER CB C 9.018 -69.584 -11.544 1.00 . A A . 99 SER CB 1 1
2 3329 1 1 99 SER H H 11.376 -68.554 -10.147 1.00 . A A . 99 SER H 1 1
2 3330 1 1 99 SER HA H 8.483 -68.149 -10.048 1.00 . A A . 99 SER HA 1 1
2 3331 1 1 99 SER HB2 H 8.259 -70.337 -11.392 1.00 . A A . 99 SER HB2 1 1
2 3332 1 1 99 SER HB3 H 8.679 -68.875 -12.283 1.00 . A A . 99 SER HB3 1 1
2 3333 1 1 99 SER HG H 10.027 -71.160 -12.113 1.00 . A A . 99 SER HG 1 1
2 3334 1 1 99 SER N N 10.530 -68.095 -10.315 1.00 . A A . 99 SER N 1 1
2 3335 1 1 99 SER O O 10.072 -70.821 -9.073 1.00 . A A . 99 SER O 1 1
2 3336 1 1 99 SER OG O 10.190 -70.214 -12.026 1.00 . A A . 99 SER OG 1 1
2 3337 1 1 100 VAL C C 7.797 -71.604 -6.910 1.00 . A A . 100 VAL C 1 1
2 3338 1 1 100 VAL CA C 8.581 -70.298 -6.763 1.00 . A A . 100 VAL CA 1 1
2 3339 1 1 100 VAL CB C 7.994 -69.474 -5.587 1.00 . A A . 100 VAL CB 1 1
2 3340 1 1 100 VAL CG1 C 8.022 -70.275 -4.287 1.00 . A A . 100 VAL CG1 1 1
2 3341 1 1 100 VAL CG2 C 8.749 -68.155 -5.428 1.00 . A A . 100 VAL CG2 1 1
2 3342 1 1 100 VAL H H 7.968 -68.757 -8.073 1.00 . A A . 100 VAL H 1 1
2 3343 1 1 100 VAL HA H 9.611 -70.533 -6.528 1.00 . A A . 100 VAL HA 1 1
2 3344 1 1 100 VAL HB H 6.962 -69.245 -5.818 1.00 . A A . 100 VAL HB 1 1
2 3345 1 1 100 VAL HG11 H 7.445 -71.180 -4.407 1.00 . A A . 100 VAL HG11 1 1
2 3346 1 1 100 VAL HG12 H 7.597 -69.683 -3.488 1.00 . A A . 100 VAL HG12 1 1
2 3347 1 1 100 VAL HG13 H 9.042 -70.531 -4.041 1.00 . A A . 100 VAL HG13 1 1
2 3348 1 1 100 VAL HG21 H 9.794 -68.357 -5.242 1.00 . A A . 100 VAL HG21 1 1
2 3349 1 1 100 VAL HG22 H 8.338 -67.599 -4.595 1.00 . A A . 100 VAL HG22 1 1
2 3350 1 1 100 VAL HG23 H 8.651 -67.572 -6.331 1.00 . A A . 100 VAL HG23 1 1
2 3351 1 1 100 VAL N N 8.569 -69.524 -8.003 1.00 . A A . 100 VAL N 1 1
2 3352 1 1 100 VAL O O 6.717 -71.632 -7.511 1.00 . A A . 100 VAL O 1 1
2 3353 1 1 101 VAL C C 6.824 -74.180 -5.132 1.00 . A A . 101 VAL C 1 1
2 3354 1 1 101 VAL CA C 7.702 -73.989 -6.371 1.00 . A A . 101 VAL CA 1 1
2 3355 1 1 101 VAL CB C 8.746 -75.133 -6.454 1.00 . A A . 101 VAL CB 1 1
2 3356 1 1 101 VAL CG1 C 9.555 -75.031 -7.747 1.00 . A A . 101 VAL CG1 1 1
2 3357 1 1 101 VAL CG2 C 9.667 -75.128 -5.234 1.00 . A A . 101 VAL CG2 1 1
2 3358 1 1 101 VAL H H 9.213 -72.589 -5.903 1.00 . A A . 101 VAL H 1 1
2 3359 1 1 101 VAL HA H 7.075 -74.038 -7.251 1.00 . A A . 101 VAL HA 1 1
2 3360 1 1 101 VAL HB H 8.210 -76.075 -6.469 1.00 . A A . 101 VAL HB 1 1
2 3361 1 1 101 VAL HG11 H 8.890 -75.100 -8.596 1.00 . A A . 101 VAL HG11 1 1
2 3362 1 1 101 VAL HG12 H 10.275 -75.836 -7.789 1.00 . A A . 101 VAL HG12 1 1
2 3363 1 1 101 VAL HG13 H 10.076 -74.083 -7.774 1.00 . A A . 101 VAL HG13 1 1
2 3364 1 1 101 VAL HG21 H 10.379 -75.939 -5.314 1.00 . A A . 101 VAL HG21 1 1
2 3365 1 1 101 VAL HG22 H 9.079 -75.257 -4.336 1.00 . A A . 101 VAL HG22 1 1
2 3366 1 1 101 VAL HG23 H 10.198 -74.188 -5.183 1.00 . A A . 101 VAL HG23 1 1
2 3367 1 1 101 VAL N N 8.347 -72.681 -6.350 1.00 . A A . 101 VAL N 1 1
2 3368 1 1 101 VAL O O 7.138 -73.676 -4.050 1.00 . A A . 101 VAL O 1 1
2 3369 1 1 102 LYS C C 5.347 -76.192 -3.257 1.00 . A A . 102 LYS C 1 1
2 3370 1 1 102 LYS CA C 4.769 -75.166 -4.235 1.00 . A A . 102 LYS CA 1 1
2 3371 1 1 102 LYS CB C 3.451 -75.674 -4.842 1.00 . A A . 102 LYS CB 1 1
2 3372 1 1 102 LYS CD C 1.120 -76.573 -4.505 1.00 . A A . 102 LYS CD 1 1
2 3373 1 1 102 LYS CE C -0.021 -76.802 -3.525 1.00 . A A . 102 LYS CE 1 1
2 3374 1 1 102 LYS CG C 2.348 -75.964 -3.828 1.00 . A A . 102 LYS CG 1 1
2 3375 1 1 102 LYS H H 5.540 -75.264 -6.197 1.00 . A A . 102 LYS H 1 1
2 3376 1 1 102 LYS HA H 4.583 -74.238 -3.709 1.00 . A A . 102 LYS HA 1 1
2 3377 1 1 102 LYS HB2 H 3.082 -74.929 -5.533 1.00 . A A . 102 LYS HB2 1 1
2 3378 1 1 102 LYS HB3 H 3.654 -76.584 -5.390 1.00 . A A . 102 LYS HB3 1 1
2 3379 1 1 102 LYS HD2 H 0.782 -75.902 -5.282 1.00 . A A . 102 LYS HD2 1 1
2 3380 1 1 102 LYS HD3 H 1.401 -77.520 -4.946 1.00 . A A . 102 LYS HD3 1 1
2 3381 1 1 102 LYS HE2 H 0.333 -77.424 -2.715 1.00 . A A . 102 LYS HE2 1 1
2 3382 1 1 102 LYS HE3 H -0.342 -75.848 -3.131 1.00 . A A . 102 LYS HE3 1 1
2 3383 1 1 102 LYS HG2 H 2.722 -76.658 -3.087 1.00 . A A . 102 LYS HG2 1 1
2 3384 1 1 102 LYS HG3 H 2.064 -75.038 -3.345 1.00 . A A . 102 LYS HG3 1 1
2 3385 1 1 102 LYS HZ1 H -1.466 -76.960 -5.032 1.00 . A A . 102 LYS HZ1 1 1
2 3386 1 1 102 LYS HZ2 H -1.989 -77.497 -3.517 1.00 . A A . 102 LYS HZ2 1 1
2 3387 1 1 102 LYS HZ3 H -0.932 -78.450 -4.431 1.00 . A A . 102 LYS HZ3 1 1
2 3388 1 1 102 LYS N N 5.720 -74.898 -5.310 1.00 . A A . 102 LYS N 1 1
2 3389 1 1 102 LYS NZ N -1.181 -77.474 -4.172 1.00 . A A . 102 LYS NZ 1 1
2 3390 1 1 102 LYS O O 5.407 -75.950 -2.050 1.00 . A A . 102 LYS O 1 1
2 3391 1 1 103 LYS C C 7.044 -79.438 -3.887 1.00 . A A . 103 LYS C 1 1
2 3392 1 1 103 LYS CA C 6.380 -78.398 -2.987 1.00 . A A . 103 LYS CA 1 1
2 3393 1 1 103 LYS CB C 5.316 -79.074 -2.102 1.00 . A A . 103 LYS CB 1 1
2 3394 1 1 103 LYS CD C 4.783 -80.853 -0.375 1.00 . A A . 103 LYS CD 1 1
2 3395 1 1 103 LYS CE C 4.244 -79.863 0.652 1.00 . A A . 103 LYS CE 1 1
2 3396 1 1 103 LYS CG C 5.859 -80.229 -1.260 1.00 . A A . 103 LYS CG 1 1
2 3397 1 1 103 LYS H H 5.702 -77.459 -4.766 1.00 . A A . 103 LYS H 1 1
2 3398 1 1 103 LYS HA H 7.135 -77.952 -2.356 1.00 . A A . 103 LYS HA 1 1
2 3399 1 1 103 LYS HB2 H 4.896 -78.334 -1.436 1.00 . A A . 103 LYS HB2 1 1
2 3400 1 1 103 LYS HB3 H 4.527 -79.459 -2.737 1.00 . A A . 103 LYS HB3 1 1
2 3401 1 1 103 LYS HD2 H 3.967 -81.189 -1.000 1.00 . A A . 103 LYS HD2 1 1
2 3402 1 1 103 LYS HD3 H 5.208 -81.701 0.145 1.00 . A A . 103 LYS HD3 1 1
2 3403 1 1 103 LYS HE2 H 3.793 -79.030 0.133 1.00 . A A . 103 LYS HE2 1 1
2 3404 1 1 103 LYS HE3 H 3.492 -80.359 1.250 1.00 . A A . 103 LYS HE3 1 1
2 3405 1 1 103 LYS HG2 H 6.248 -80.990 -1.921 1.00 . A A . 103 LYS HG2 1 1
2 3406 1 1 103 LYS HG3 H 6.658 -79.858 -0.632 1.00 . A A . 103 LYS HG3 1 1
2 3407 1 1 103 LYS HZ1 H 4.919 -78.653 2.216 1.00 . A A . 103 LYS HZ1 1 1
2 3408 1 1 103 LYS HZ2 H 6.062 -78.890 0.994 1.00 . A A . 103 LYS HZ2 1 1
2 3409 1 1 103 LYS HZ3 H 5.736 -80.130 2.094 1.00 . A A . 103 LYS HZ3 1 1
2 3410 1 1 103 LYS N N 5.783 -77.331 -3.794 1.00 . A A . 103 LYS N 1 1
2 3411 1 1 103 LYS NZ N 5.315 -79.350 1.550 1.00 . A A . 103 LYS NZ 1 1
2 3412 1 1 103 LYS O O 6.507 -79.787 -4.940 1.00 . A A . 103 LYS O 1 1
2 3413 1 1 104 VAL C C 8.704 -82.337 -3.714 1.00 . A A . 104 VAL C 1 1
2 3414 1 1 104 VAL CA C 8.954 -80.921 -4.246 1.00 . A A . 104 VAL CA 1 1
2 3415 1 1 104 VAL CB C 10.477 -80.606 -4.239 1.00 . A A . 104 VAL CB 1 1
2 3416 1 1 104 VAL CG1 C 11.067 -80.752 -2.838 1.00 . A A . 104 VAL CG1 1 1
2 3417 1 1 104 VAL CG2 C 11.226 -81.483 -5.245 1.00 . A A . 104 VAL CG2 1 1
2 3418 1 1 104 VAL H H 8.573 -79.631 -2.610 1.00 . A A . 104 VAL H 1 1
2 3419 1 1 104 VAL HA H 8.602 -80.869 -5.271 1.00 . A A . 104 VAL HA 1 1
2 3420 1 1 104 VAL HB H 10.604 -79.574 -4.541 1.00 . A A . 104 VAL HB 1 1
2 3421 1 1 104 VAL HG11 H 10.578 -80.059 -2.168 1.00 . A A . 104 VAL HG11 1 1
2 3422 1 1 104 VAL HG12 H 12.126 -80.535 -2.866 1.00 . A A . 104 VAL HG12 1 1
2 3423 1 1 104 VAL HG13 H 10.917 -81.760 -2.483 1.00 . A A . 104 VAL HG13 1 1
2 3424 1 1 104 VAL HG21 H 11.102 -82.524 -4.985 1.00 . A A . 104 VAL HG21 1 1
2 3425 1 1 104 VAL HG22 H 12.278 -81.230 -5.230 1.00 . A A . 104 VAL HG22 1 1
2 3426 1 1 104 VAL HG23 H 10.833 -81.310 -6.237 1.00 . A A . 104 VAL HG23 1 1
2 3427 1 1 104 VAL N N 8.208 -79.933 -3.468 1.00 . A A . 104 VAL N 1 1
2 3428 1 1 104 VAL O O 8.454 -82.530 -2.520 1.00 . A A . 104 VAL O 1 1
2 3429 1 1 105 SER C C 9.626 -85.556 -4.996 1.00 . A A . 105 SER C 1 1
2 3430 1 1 105 SER CA C 8.568 -84.721 -4.270 1.00 . A A . 105 SER CA 1 1
2 3431 1 1 105 SER CB C 7.151 -85.175 -4.657 1.00 . A A . 105 SER CB 1 1
2 3432 1 1 105 SER H H 8.896 -83.081 -5.555 1.00 . A A . 105 SER H 1 1
2 3433 1 1 105 SER HA H 8.701 -84.831 -3.201 1.00 . A A . 105 SER HA 1 1
2 3434 1 1 105 SER HB2 H 7.021 -85.070 -5.725 1.00 . A A . 105 SER HB2 1 1
2 3435 1 1 105 SER HB3 H 7.011 -86.207 -4.378 1.00 . A A . 105 SER HB3 1 1
2 3436 1 1 105 SER HG H 6.609 -83.723 -3.457 1.00 . A A . 105 SER HG 1 1
2 3437 1 1 105 SER N N 8.744 -83.314 -4.614 1.00 . A A . 105 SER N 1 1
2 3438 1 1 105 SER O O 9.853 -85.368 -6.194 1.00 . A A . 105 SER O 1 1
2 3439 1 1 105 SER OG O 6.167 -84.384 -4.003 1.00 . A A . 105 SER OG 1 1
2 3440 1 1 106 ILE C C 11.194 -88.724 -4.671 1.00 . A A . 106 ILE C 1 1
2 3441 1 1 106 ILE CA C 11.417 -87.215 -4.820 1.00 . A A . 106 ILE CA 1 1
2 3442 1 1 106 ILE CB C 12.745 -86.831 -4.107 1.00 . A A . 106 ILE CB 1 1
2 3443 1 1 106 ILE CD1 C 13.023 -84.598 -5.335 1.00 . A A . 106 ILE CD1 1 1
2 3444 1 1 106 ILE CG1 C 12.900 -85.303 -4.000 1.00 . A A . 106 ILE CG1 1 1
2 3445 1 1 106 ILE CG2 C 13.938 -87.427 -4.852 1.00 . A A . 106 ILE CG2 1 1
2 3446 1 1 106 ILE H H 9.993 -86.640 -3.353 1.00 . A A . 106 ILE H 1 1
2 3447 1 1 106 ILE HA H 11.510 -86.975 -5.871 1.00 . A A . 106 ILE HA 1 1
2 3448 1 1 106 ILE HB H 12.727 -87.253 -3.111 1.00 . A A . 106 ILE HB 1 1
2 3449 1 1 106 ILE HD11 H 12.153 -84.811 -5.939 1.00 . A A . 106 ILE HD11 1 1
2 3450 1 1 106 ILE HD12 H 13.910 -84.943 -5.848 1.00 . A A . 106 ILE HD12 1 1
2 3451 1 1 106 ILE HD13 H 13.093 -83.533 -5.170 1.00 . A A . 106 ILE HD13 1 1
2 3452 1 1 106 ILE HG12 H 12.039 -84.893 -3.492 1.00 . A A . 106 ILE HG12 1 1
2 3453 1 1 106 ILE HG13 H 13.788 -85.077 -3.425 1.00 . A A . 106 ILE HG13 1 1
2 3454 1 1 106 ILE HG21 H 13.936 -87.074 -5.875 1.00 . A A . 106 ILE HG21 1 1
2 3455 1 1 106 ILE HG22 H 13.870 -88.505 -4.845 1.00 . A A . 106 ILE HG22 1 1
2 3456 1 1 106 ILE HG23 H 14.856 -87.122 -4.369 1.00 . A A . 106 ILE HG23 1 1
2 3457 1 1 106 ILE N N 10.285 -86.461 -4.273 1.00 . A A . 106 ILE N 1 1
2 3458 1 1 106 ILE O O 10.480 -89.168 -3.769 1.00 . A A . 106 ILE O 1 1
2 3459 1 1 107 HIS C C 13.129 -91.584 -5.653 1.00 . A A . 107 HIS C 1 1
2 3460 1 1 107 HIS CA C 11.733 -90.969 -5.494 1.00 . A A . 107 HIS CA 1 1
2 3461 1 1 107 HIS CB C 10.768 -91.518 -6.558 1.00 . A A . 107 HIS CB 1 1
2 3462 1 1 107 HIS CD2 C 8.557 -91.140 -5.241 1.00 . A A . 107 HIS CD2 1 1
2 3463 1 1 107 HIS CE1 C 7.340 -90.340 -6.872 1.00 . A A . 107 HIS CE1 1 1
2 3464 1 1 107 HIS CG C 9.336 -91.110 -6.349 1.00 . A A . 107 HIS CG 1 1
2 3465 1 1 107 HIS H H 12.336 -89.094 -6.274 1.00 . A A . 107 HIS H 1 1
2 3466 1 1 107 HIS HA H 11.356 -91.234 -4.515 1.00 . A A . 107 HIS HA 1 1
2 3467 1 1 107 HIS HB2 H 11.073 -91.164 -7.526 1.00 . A A . 107 HIS HB2 1 1
2 3468 1 1 107 HIS HB3 H 10.809 -92.599 -6.548 1.00 . A A . 107 HIS HB3 1 1
2 3469 1 1 107 HIS HD1 H 8.812 -90.455 -8.288 1.00 . A A . 107 HIS HD1 1 1
2 3470 1 1 107 HIS HD2 H 8.855 -91.478 -4.259 1.00 . A A . 107 HIS HD2 1 1
2 3471 1 1 107 HIS HE1 H 6.512 -89.931 -7.431 1.00 . A A . 107 HIS HE1 1 1
2 3472 1 1 107 HIS HE2 H 6.648 -90.335 -4.953 1.00 . A A . 107 HIS HE2 1 1
2 3473 1 1 107 HIS N N 11.807 -89.510 -5.558 1.00 . A A . 107 HIS N 1 1
2 3474 1 1 107 HIS ND1 N 8.539 -90.605 -7.353 1.00 . A A . 107 HIS ND1 1 1
2 3475 1 1 107 HIS NE2 N 7.322 -90.657 -5.592 1.00 . A A . 107 HIS NE2 1 1
2 3476 1 1 107 HIS O O 14.007 -91.000 -6.291 1.00 . A A . 107 HIS O 1 1
2 3477 1 1 108 ALA C C 15.128 -94.163 -6.136 1.00 . A A . 108 ALA C 1 1
2 3478 1 1 108 ALA CA C 14.603 -93.422 -4.898 1.00 . A A . 108 ALA CA 1 1
2 3479 1 1 108 ALA CB C 14.540 -94.370 -3.706 1.00 . A A . 108 ALA CB 1 1
2 3480 1 1 108 ALA H H 12.495 -93.272 -4.812 1.00 . A A . 108 ALA H 1 1
2 3481 1 1 108 ALA HA H 15.309 -92.640 -4.650 1.00 . A A . 108 ALA HA 1 1
2 3482 1 1 108 ALA HB1 H 15.529 -94.760 -3.501 1.00 . A A . 108 ALA HB1 1 1
2 3483 1 1 108 ALA HB2 H 13.869 -95.187 -3.930 1.00 . A A . 108 ALA HB2 1 1
2 3484 1 1 108 ALA HB3 H 14.177 -93.838 -2.838 1.00 . A A . 108 ALA HB3 1 1
2 3485 1 1 108 ALA N N 13.294 -92.781 -5.099 1.00 . A A . 108 ALA N 1 1
2 3486 1 1 108 ALA O O 16.157 -94.835 -6.055 1.00 . A A . 108 ALA O 1 1
2 3487 1 1 109 SER C C 16.140 -94.775 -8.924 1.00 . A A . 109 SER C 1 1
2 3488 1 1 109 SER CA C 14.702 -94.920 -8.419 1.00 . A A . 109 SER CA 1 1
2 3489 1 1 109 SER CB C 13.736 -94.571 -9.551 1.00 . A A . 109 SER CB 1 1
2 3490 1 1 109 SER H H 13.732 -93.379 -7.331 1.00 . A A . 109 SER H 1 1
2 3491 1 1 109 SER HA H 14.532 -95.942 -8.115 1.00 . A A . 109 SER HA 1 1
2 3492 1 1 109 SER HB2 H 13.857 -93.530 -9.813 1.00 . A A . 109 SER HB2 1 1
2 3493 1 1 109 SER HB3 H 13.954 -95.182 -10.414 1.00 . A A . 109 SER HB3 1 1
2 3494 1 1 109 SER HG H 12.166 -95.718 -9.290 1.00 . A A . 109 SER HG 1 1
2 3495 1 1 109 SER N N 14.435 -94.053 -7.267 1.00 . A A . 109 SER N 1 1
2 3496 1 1 109 SER O O 16.673 -93.670 -9.019 1.00 . A A . 109 SER O 1 1
2 3497 1 1 109 SER OG O 12.389 -94.788 -9.155 1.00 . A A . 109 SER OG 1 1
2 3498 1 1 110 SER C C 18.425 -95.594 -11.033 1.00 . A A . 110 SER C 1 1
2 3499 1 1 110 SER CA C 18.157 -96.012 -9.584 1.00 . A A . 110 SER CA 1 1
2 3500 1 1 110 SER CB C 18.661 -97.440 -9.333 1.00 . A A . 110 SER CB 1 1
2 3501 1 1 110 SER H H 16.203 -96.742 -9.264 1.00 . A A . 110 SER H 1 1
2 3502 1 1 110 SER HA H 18.694 -95.339 -8.930 1.00 . A A . 110 SER HA 1 1
2 3503 1 1 110 SER HB2 H 18.452 -97.719 -8.311 1.00 . A A . 110 SER HB2 1 1
2 3504 1 1 110 SER HB3 H 18.153 -98.123 -9.999 1.00 . A A . 110 SER HB3 1 1
2 3505 1 1 110 SER HG H 20.331 -98.462 -9.412 1.00 . A A . 110 SER HG 1 1
2 3506 1 1 110 SER N N 16.740 -95.922 -9.245 1.00 . A A . 110 SER N 1 1
2 3507 1 1 110 SER O O 17.505 -95.252 -11.778 1.00 . A A . 110 SER O 1 1
2 3508 1 1 110 SER OG O 20.059 -97.549 -9.553 1.00 . A A . 110 SER OG 1 1
2 3509 1 1 111 ARG C C 19.403 -95.684 -13.875 1.00 . A A . 111 ARG C 1 1
2 3510 1 1 111 ARG CA C 20.195 -95.124 -12.691 1.00 . A A . 111 ARG CA 1 1
2 3511 1 1 111 ARG CB C 21.700 -95.440 -12.821 1.00 . A A . 111 ARG CB 1 1
2 3512 1 1 111 ARG CD C 22.239 -96.025 -15.235 1.00 . A A . 111 ARG CD 1 1
2 3513 1 1 111 ARG CG C 22.363 -94.983 -14.125 1.00 . A A . 111 ARG CG 1 1
2 3514 1 1 111 ARG CZ C 22.204 -98.499 -15.316 1.00 . A A . 111 ARG CZ 1 1
2 3515 1 1 111 ARG H H 20.359 -96.017 -10.781 1.00 . A A . 111 ARG H 1 1
2 3516 1 1 111 ARG HA H 20.075 -94.050 -12.679 1.00 . A A . 111 ARG HA 1 1
2 3517 1 1 111 ARG HB2 H 22.221 -94.964 -12.002 1.00 . A A . 111 ARG HB2 1 1
2 3518 1 1 111 ARG HB3 H 21.834 -96.510 -12.734 1.00 . A A . 111 ARG HB3 1 1
2 3519 1 1 111 ARG HD2 H 21.212 -96.058 -15.568 1.00 . A A . 111 ARG HD2 1 1
2 3520 1 1 111 ARG HD3 H 22.875 -95.735 -16.059 1.00 . A A . 111 ARG HD3 1 1
2 3521 1 1 111 ARG HE H 23.242 -97.406 -14.002 1.00 . A A . 111 ARG HE 1 1
2 3522 1 1 111 ARG HG2 H 21.891 -94.067 -14.455 1.00 . A A . 111 ARG HG2 1 1
2 3523 1 1 111 ARG HG3 H 23.410 -94.795 -13.936 1.00 . A A . 111 ARG HG3 1 1
2 3524 1 1 111 ARG HH11 H 21.162 -97.600 -16.803 1.00 . A A . 111 ARG HH11 1 1
2 3525 1 1 111 ARG HH12 H 21.097 -99.333 -16.796 1.00 . A A . 111 ARG HH12 1 1
2 3526 1 1 111 ARG HH21 H 23.170 -99.675 -13.983 1.00 . A A . 111 ARG HH21 1 1
2 3527 1 1 111 ARG HH22 H 22.243 -100.519 -15.181 1.00 . A A . 111 ARG HH22 1 1
2 3528 1 1 111 ARG N N 19.707 -95.626 -11.404 1.00 . A A . 111 ARG N 1 1
2 3529 1 1 111 ARG NE N 22.635 -97.360 -14.774 1.00 . A A . 111 ARG NE 1 1
2 3530 1 1 111 ARG NH1 N 21.426 -98.476 -16.389 1.00 . A A . 111 ARG NH1 1 1
2 3531 1 1 111 ARG NH2 N 22.567 -99.657 -14.788 1.00 . A A . 111 ARG NH2 1 1
2 3532 1 1 111 ARG O O 19.018 -96.857 -13.898 1.00 . A A . 111 ARG O 1 1
2 3533 1 1 112 VAL C C 19.086 -94.479 -17.274 1.00 . A A . 112 VAL C 1 1
2 3534 1 1 112 VAL CA C 18.413 -95.119 -16.060 1.00 . A A . 112 VAL CA 1 1
2 3535 1 1 112 VAL CB C 16.969 -94.571 -15.938 1.00 . A A . 112 VAL CB 1 1
2 3536 1 1 112 VAL CG1 C 16.193 -95.296 -14.835 1.00 . A A . 112 VAL CG1 1 1
2 3537 1 1 112 VAL CG2 C 16.998 -93.062 -15.689 1.00 . A A . 112 VAL CG2 1 1
2 3538 1 1 112 VAL H H 19.603 -93.930 -14.791 1.00 . A A . 112 VAL H 1 1
2 3539 1 1 112 VAL HA H 18.374 -96.192 -16.194 1.00 . A A . 112 VAL HA 1 1
2 3540 1 1 112 VAL HB H 16.461 -94.747 -16.877 1.00 . A A . 112 VAL HB 1 1
2 3541 1 1 112 VAL HG11 H 16.706 -95.174 -13.891 1.00 . A A . 112 VAL HG11 1 1
2 3542 1 1 112 VAL HG12 H 16.125 -96.349 -15.072 1.00 . A A . 112 VAL HG12 1 1
2 3543 1 1 112 VAL HG13 H 15.198 -94.882 -14.760 1.00 . A A . 112 VAL HG13 1 1
2 3544 1 1 112 VAL HG21 H 17.634 -92.847 -14.838 1.00 . A A . 112 VAL HG21 1 1
2 3545 1 1 112 VAL HG22 H 15.998 -92.706 -15.489 1.00 . A A . 112 VAL HG22 1 1
2 3546 1 1 112 VAL HG23 H 17.391 -92.561 -16.563 1.00 . A A . 112 VAL HG23 1 1
2 3547 1 1 112 VAL N N 19.197 -94.820 -14.863 1.00 . A A . 112 VAL N 1 1
2 3548 1 1 112 VAL O O 20.104 -93.810 -17.128 1.00 . A A . 112 VAL O 1 1
2 3549 1 1 113 ASP C C 18.469 -92.619 -19.743 1.00 . A A . 113 ASP C 1 1
2 3550 1 1 113 ASP CA C 19.066 -94.028 -19.658 1.00 . A A . 113 ASP CA 1 1
2 3551 1 1 113 ASP CB C 18.767 -94.831 -20.933 1.00 . A A . 113 ASP CB 1 1
2 3552 1 1 113 ASP CG C 17.288 -94.876 -21.288 1.00 . A A . 113 ASP CG 1 1
2 3553 1 1 113 ASP H H 17.807 -95.335 -18.555 1.00 . A A . 113 ASP H 1 1
2 3554 1 1 113 ASP HA H 20.140 -93.940 -19.546 1.00 . A A . 113 ASP HA 1 1
2 3555 1 1 113 ASP HB2 H 19.303 -94.385 -21.760 1.00 . A A . 113 ASP HB2 1 1
2 3556 1 1 113 ASP HB3 H 19.118 -95.846 -20.798 1.00 . A A . 113 ASP HB3 1 1
2 3557 1 1 113 ASP N N 18.554 -94.708 -18.467 1.00 . A A . 113 ASP N 1 1
2 3558 1 1 113 ASP O O 17.260 -92.436 -19.578 1.00 . A A . 113 ASP O 1 1
2 3559 1 1 113 ASP OD1 O 16.553 -95.691 -20.688 1.00 . A A . 113 ASP OD1 1 1
2 3560 1 1 113 ASP OD2 O 16.856 -94.108 -22.175 1.00 . A A . 113 ASP OD2 1 1
2 3561 1 1 114 ALA C C 18.255 -89.843 -21.302 1.00 . A A . 114 ALA C 1 1
2 3562 1 1 114 ALA CA C 18.925 -90.225 -19.985 1.00 . A A . 114 ALA CA 1 1
2 3563 1 1 114 ALA CB C 20.139 -89.336 -19.734 1.00 . A A . 114 ALA CB 1 1
2 3564 1 1 114 ALA H H 20.270 -91.854 -20.126 1.00 . A A . 114 ALA H 1 1
2 3565 1 1 114 ALA HA H 18.222 -90.067 -19.176 1.00 . A A . 114 ALA HA 1 1
2 3566 1 1 114 ALA HB1 H 19.832 -88.297 -19.725 1.00 . A A . 114 ALA HB1 1 1
2 3567 1 1 114 ALA HB2 H 20.867 -89.488 -20.518 1.00 . A A . 114 ALA HB2 1 1
2 3568 1 1 114 ALA HB3 H 20.580 -89.587 -18.780 1.00 . A A . 114 ALA HB3 1 1
2 3569 1 1 114 ALA N N 19.329 -91.632 -19.969 1.00 . A A . 114 ALA N 1 1
2 3570 1 1 114 ALA O O 18.519 -90.446 -22.347 1.00 . A A . 114 ALA O 1 1
2 3571 1 1 115 ASP C C 17.042 -86.836 -22.632 1.00 . A A . 115 ASP C 1 1
2 3572 1 1 115 ASP CA C 16.719 -88.311 -22.440 1.00 . A A . 115 ASP CA 1 1
2 3573 1 1 115 ASP CB C 15.197 -88.499 -22.348 1.00 . A A . 115 ASP CB 1 1
2 3574 1 1 115 ASP CG C 14.773 -89.954 -22.459 1.00 . A A . 115 ASP CG 1 1
2 3575 1 1 115 ASP H H 17.218 -88.406 -20.379 1.00 . A A . 115 ASP H 1 1
2 3576 1 1 115 ASP HA H 17.090 -88.859 -23.297 1.00 . A A . 115 ASP HA 1 1
2 3577 1 1 115 ASP HB2 H 14.849 -88.109 -21.400 1.00 . A A . 115 ASP HB2 1 1
2 3578 1 1 115 ASP HB3 H 14.724 -87.944 -23.148 1.00 . A A . 115 ASP HB3 1 1
2 3579 1 1 115 ASP N N 17.397 -88.827 -21.248 1.00 . A A . 115 ASP N 1 1
2 3580 1 1 115 ASP O O 17.453 -86.414 -23.714 1.00 . A A . 115 ASP O 1 1
2 3581 1 1 115 ASP OD1 O 14.814 -90.505 -23.583 1.00 . A A . 115 ASP OD1 1 1
2 3582 1 1 115 ASP OD2 O 14.390 -90.553 -21.429 1.00 . A A . 115 ASP OD2 1 1
2 3583 1 1 116 GLY C C 16.198 -83.814 -20.748 1.00 . A A . 116 GLY C 1 1
2 3584 1 1 116 GLY CA C 17.121 -84.627 -21.642 1.00 . A A . 116 GLY CA 1 1
2 3585 1 1 116 GLY H H 16.585 -86.458 -20.723 1.00 . A A . 116 GLY H 1 1
2 3586 1 1 116 GLY HA2 H 18.142 -84.441 -21.346 1.00 . A A . 116 GLY HA2 1 1
2 3587 1 1 116 GLY HA3 H 16.991 -84.299 -22.664 1.00 . A A . 116 GLY HA3 1 1
2 3588 1 1 116 GLY N N 16.870 -86.057 -21.569 1.00 . A A . 116 GLY N 1 1
2 3589 1 1 116 GLY O O 15.068 -84.220 -20.455 1.00 . A A . 116 GLY O 1 1
2 3590 1 1 117 PHE C C 15.199 -80.730 -20.319 1.00 . A A . 117 PHE C 1 1
2 3591 1 1 117 PHE CA C 15.902 -81.774 -19.454 1.00 . A A . 117 PHE CA 1 1
2 3592 1 1 117 PHE CB C 16.823 -81.073 -18.438 1.00 . A A . 117 PHE CB 1 1
2 3593 1 1 117 PHE CD1 C 18.809 -82.609 -18.191 1.00 . A A . 117 PHE CD1 1 1
2 3594 1 1 117 PHE CD2 C 17.377 -82.306 -16.308 1.00 . A A . 117 PHE CD2 1 1
2 3595 1 1 117 PHE CE1 C 19.600 -83.467 -17.453 1.00 . A A . 117 PHE CE1 1 1
2 3596 1 1 117 PHE CE2 C 18.164 -83.164 -15.566 1.00 . A A . 117 PHE CE2 1 1
2 3597 1 1 117 PHE CG C 17.685 -82.017 -17.629 1.00 . A A . 117 PHE CG 1 1
2 3598 1 1 117 PHE CZ C 19.279 -83.744 -16.138 1.00 . A A . 117 PHE CZ 1 1
2 3599 1 1 117 PHE H H 17.592 -82.405 -20.556 1.00 . A A . 117 PHE H 1 1
2 3600 1 1 117 PHE HA H 15.163 -82.359 -18.922 1.00 . A A . 117 PHE HA 1 1
2 3601 1 1 117 PHE HB2 H 17.480 -80.397 -18.965 1.00 . A A . 117 PHE HB2 1 1
2 3602 1 1 117 PHE HB3 H 16.213 -80.504 -17.748 1.00 . A A . 117 PHE HB3 1 1
2 3603 1 1 117 PHE HD1 H 19.065 -82.395 -19.220 1.00 . A A . 117 PHE HD1 1 1
2 3604 1 1 117 PHE HD2 H 16.505 -81.853 -15.857 1.00 . A A . 117 PHE HD2 1 1
2 3605 1 1 117 PHE HE1 H 20.471 -83.919 -17.904 1.00 . A A . 117 PHE HE1 1 1
2 3606 1 1 117 PHE HE2 H 17.911 -83.380 -14.539 1.00 . A A . 117 PHE HE2 1 1
2 3607 1 1 117 PHE HZ H 19.898 -84.415 -15.558 1.00 . A A . 117 PHE HZ 1 1
2 3608 1 1 117 PHE N N 16.684 -82.665 -20.301 1.00 . A A . 117 PHE N 1 1
2 3609 1 1 117 PHE O O 15.859 -79.879 -20.923 1.00 . A A . 117 PHE O 1 1
2 3610 1 1 118 GLU C C 11.640 -79.854 -20.779 1.00 . A A . 118 GLU C 1 1
2 3611 1 1 118 GLU CA C 13.106 -79.835 -21.184 1.00 . A A . 118 GLU CA 1 1
2 3612 1 1 118 GLU CB C 13.256 -80.122 -22.683 1.00 . A A . 118 GLU CB 1 1
2 3613 1 1 118 GLU CD C 13.004 -81.773 -24.582 1.00 . A A . 118 GLU CD 1 1
2 3614 1 1 118 GLU CG C 12.854 -81.534 -23.091 1.00 . A A . 118 GLU CG 1 1
2 3615 1 1 118 GLU H H 13.385 -81.518 -19.917 1.00 . A A . 118 GLU H 1 1
2 3616 1 1 118 GLU HA H 13.506 -78.851 -20.978 1.00 . A A . 118 GLU HA 1 1
2 3617 1 1 118 GLU HB2 H 12.647 -79.421 -23.237 1.00 . A A . 118 GLU HB2 1 1
2 3618 1 1 118 GLU HB3 H 14.291 -79.975 -22.958 1.00 . A A . 118 GLU HB3 1 1
2 3619 1 1 118 GLU HG2 H 13.477 -82.239 -22.561 1.00 . A A . 118 GLU HG2 1 1
2 3620 1 1 118 GLU HG3 H 11.819 -81.696 -22.817 1.00 . A A . 118 GLU HG3 1 1
2 3621 1 1 118 GLU N N 13.870 -80.796 -20.395 1.00 . A A . 118 GLU N 1 1
2 3622 1 1 118 GLU O O 11.022 -80.911 -20.688 1.00 . A A . 118 GLU O 1 1
2 3623 1 1 118 GLU OE1 O 12.121 -81.342 -25.350 1.00 . A A . 118 GLU OE1 1 1
2 3624 1 1 118 GLU OE2 O 13.998 -82.404 -24.997 1.00 . A A . 118 GLU OE2 1 1
2 3625 1 1 119 ILE C C 8.735 -79.007 -21.179 1.00 . A A . 119 ILE C 1 1
2 3626 1 1 119 ILE CA C 9.710 -78.569 -20.079 1.00 . A A . 119 ILE CA 1 1
2 3627 1 1 119 ILE CB C 9.401 -77.126 -19.599 1.00 . A A . 119 ILE CB 1 1
2 3628 1 1 119 ILE CD1 C 10.622 -77.613 -17.399 1.00 . A A . 119 ILE CD1 1 1
2 3629 1 1 119 ILE CG1 C 10.464 -76.673 -18.580 1.00 . A A . 119 ILE CG1 1 1
2 3630 1 1 119 ILE CG2 C 8.004 -77.036 -18.982 1.00 . A A . 119 ILE CG2 1 1
2 3631 1 1 119 ILE H H 11.607 -77.864 -20.683 1.00 . A A . 119 ILE H 1 1
2 3632 1 1 119 ILE HA H 9.598 -79.235 -19.233 1.00 . A A . 119 ILE HA 1 1
2 3633 1 1 119 ILE HB H 9.434 -76.469 -20.456 1.00 . A A . 119 ILE HB 1 1
2 3634 1 1 119 ILE HD11 H 9.674 -77.717 -16.890 1.00 . A A . 119 ILE HD11 1 1
2 3635 1 1 119 ILE HD12 H 11.355 -77.212 -16.715 1.00 . A A . 119 ILE HD12 1 1
2 3636 1 1 119 ILE HD13 H 10.951 -78.582 -17.750 1.00 . A A . 119 ILE HD13 1 1
2 3637 1 1 119 ILE HG12 H 11.423 -76.605 -19.073 1.00 . A A . 119 ILE HG12 1 1
2 3638 1 1 119 ILE HG13 H 10.196 -75.700 -18.194 1.00 . A A . 119 ILE HG13 1 1
2 3639 1 1 119 ILE HG21 H 7.819 -76.021 -18.661 1.00 . A A . 119 ILE HG21 1 1
2 3640 1 1 119 ILE HG22 H 7.945 -77.696 -18.127 1.00 . A A . 119 ILE HG22 1 1
2 3641 1 1 119 ILE HG23 H 7.263 -77.326 -19.712 1.00 . A A . 119 ILE HG23 1 1
2 3642 1 1 119 ILE N N 11.084 -78.678 -20.541 1.00 . A A . 119 ILE N 1 1
2 3643 1 1 119 ILE O O 8.284 -78.201 -21.997 1.00 . A A . 119 ILE O 1 1
2 3644 1 1 120 ARG C C 6.143 -80.951 -21.534 1.00 . A A . 120 ARG C 1 1
2 3645 1 1 120 ARG CA C 7.521 -80.904 -22.155 1.00 . A A . 120 ARG CA 1 1
2 3646 1 1 120 ARG CB C 7.956 -82.317 -22.549 1.00 . A A . 120 ARG CB 1 1
2 3647 1 1 120 ARG CD C 9.462 -83.768 -23.940 1.00 . A A . 120 ARG CD 1 1
2 3648 1 1 120 ARG CG C 9.049 -82.341 -23.597 1.00 . A A . 120 ARG CG 1 1
2 3649 1 1 120 ARG CZ C 11.517 -84.911 -24.710 1.00 . A A . 120 ARG CZ 1 1
2 3650 1 1 120 ARG H H 8.957 -80.907 -20.606 1.00 . A A . 120 ARG H 1 1
2 3651 1 1 120 ARG HA H 7.485 -80.284 -23.042 1.00 . A A . 120 ARG HA 1 1
2 3652 1 1 120 ARG HB2 H 8.326 -82.824 -21.668 1.00 . A A . 120 ARG HB2 1 1
2 3653 1 1 120 ARG HB3 H 7.105 -82.863 -22.931 1.00 . A A . 120 ARG HB3 1 1
2 3654 1 1 120 ARG HD2 H 9.525 -84.341 -23.026 1.00 . A A . 120 ARG HD2 1 1
2 3655 1 1 120 ARG HD3 H 8.711 -84.204 -24.584 1.00 . A A . 120 ARG HD3 1 1
2 3656 1 1 120 ARG HE H 11.092 -82.974 -25.003 1.00 . A A . 120 ARG HE 1 1
2 3657 1 1 120 ARG HG2 H 8.670 -81.855 -24.487 1.00 . A A . 120 ARG HG2 1 1
2 3658 1 1 120 ARG HG3 H 9.909 -81.801 -23.223 1.00 . A A . 120 ARG HG3 1 1
2 3659 1 1 120 ARG HH11 H 10.168 -86.142 -23.845 1.00 . A A . 120 ARG HH11 1 1
2 3660 1 1 120 ARG HH12 H 11.654 -86.896 -24.316 1.00 . A A . 120 ARG HH12 1 1
2 3661 1 1 120 ARG HH21 H 13.075 -83.961 -25.597 1.00 . A A . 120 ARG HH21 1 1
2 3662 1 1 120 ARG HH22 H 13.290 -85.667 -25.331 1.00 . A A . 120 ARG HH22 1 1
2 3663 1 1 120 ARG N N 8.477 -80.312 -21.223 1.00 . A A . 120 ARG N 1 1
2 3664 1 1 120 ARG NE N 10.757 -83.816 -24.620 1.00 . A A . 120 ARG NE 1 1
2 3665 1 1 120 ARG NH1 N 11.075 -86.075 -24.255 1.00 . A A . 120 ARG NH1 1 1
2 3666 1 1 120 ARG NH2 N 12.724 -84.840 -25.256 1.00 . A A . 120 ARG NH2 1 1
2 3667 1 1 120 ARG O O 6.004 -81.156 -20.333 1.00 . A A . 120 ARG O 1 1
2 3668 1 1 121 ARG C C 2.928 -81.746 -22.674 1.00 . A A . 121 ARG C 1 1
2 3669 1 1 121 ARG CA C 3.753 -80.755 -21.861 1.00 . A A . 121 ARG CA 1 1
2 3670 1 1 121 ARG CB C 3.146 -79.342 -21.932 1.00 . A A . 121 ARG CB 1 1
2 3671 1 1 121 ARG CD C 3.335 -76.911 -21.224 1.00 . A A . 121 ARG CD 1 1
2 3672 1 1 121 ARG CG C 4.032 -78.266 -21.309 1.00 . A A . 121 ARG CG 1 1
2 3673 1 1 121 ARG CZ C 1.631 -75.774 -19.839 1.00 . A A . 121 ARG CZ 1 1
2 3674 1 1 121 ARG H H 5.304 -80.629 -23.309 1.00 . A A . 121 ARG H 1 1
2 3675 1 1 121 ARG HA H 3.767 -81.078 -20.826 1.00 . A A . 121 ARG HA 1 1
2 3676 1 1 121 ARG HB2 H 2.978 -79.086 -22.969 1.00 . A A . 121 ARG HB2 1 1
2 3677 1 1 121 ARG HB3 H 2.197 -79.344 -21.412 1.00 . A A . 121 ARG HB3 1 1
2 3678 1 1 121 ARG HD2 H 4.084 -76.145 -21.073 1.00 . A A . 121 ARG HD2 1 1
2 3679 1 1 121 ARG HD3 H 2.817 -76.725 -22.155 1.00 . A A . 121 ARG HD3 1 1
2 3680 1 1 121 ARG HE H 2.291 -77.645 -19.547 1.00 . A A . 121 ARG HE 1 1
2 3681 1 1 121 ARG HG2 H 4.309 -78.577 -20.312 1.00 . A A . 121 ARG HG2 1 1
2 3682 1 1 121 ARG HG3 H 4.926 -78.163 -21.912 1.00 . A A . 121 ARG HG3 1 1
2 3683 1 1 121 ARG HH11 H 2.282 -74.683 -21.418 1.00 . A A . 121 ARG HH11 1 1
2 3684 1 1 121 ARG HH12 H 1.127 -73.890 -20.397 1.00 . A A . 121 ARG HH12 1 1
2 3685 1 1 121 ARG HH21 H 0.769 -76.589 -18.194 1.00 . A A . 121 ARG HH21 1 1
2 3686 1 1 121 ARG HH22 H 0.282 -74.963 -18.563 1.00 . A A . 121 ARG HH22 1 1
2 3687 1 1 121 ARG N N 5.129 -80.753 -22.348 1.00 . A A . 121 ARG N 1 1
2 3688 1 1 121 ARG NE N 2.371 -76.848 -20.123 1.00 . A A . 121 ARG NE 1 1
2 3689 1 1 121 ARG NH1 N 1.687 -74.695 -20.615 1.00 . A A . 121 ARG NH1 1 1
2 3690 1 1 121 ARG NH2 N 0.828 -75.775 -18.783 1.00 . A A . 121 ARG NH2 1 1
2 3691 1 1 121 ARG O O 2.545 -81.409 -23.811 1.00 . A A . 121 ARG O 1 1
2 3692 1 1 121 ARG OXT O 2.701 -82.872 -22.190 1.00 . A A . 121 ARG OXT 1 1
3 3693 1 1 1 MET C C -25.459 -112.124 -9.213 1.00 . A A . 1 MET C 1 1
3 3694 1 1 1 MET CA C -26.360 -110.965 -8.795 1.00 . A A . 1 MET CA 1 1
3 3695 1 1 1 MET CB C -25.526 -109.826 -8.197 1.00 . A A . 1 MET CB 1 1
3 3696 1 1 1 MET CE C -27.858 -106.411 -8.801 1.00 . A A . 1 MET CE 1 1
3 3697 1 1 1 MET CG C -26.321 -108.552 -7.938 1.00 . A A . 1 MET CG 1 1
3 3698 1 1 1 MET H1 H -27.984 -112.147 -8.265 1.00 . A A . 1 MET H1 1 1
3 3699 1 1 1 MET H2 H -27.970 -110.635 -7.513 1.00 . A A . 1 MET H2 1 1
3 3700 1 1 1 MET H3 H -26.913 -111.850 -6.994 1.00 . A A . 1 MET H3 1 1
3 3701 1 1 1 MET HA H -26.879 -110.598 -9.671 1.00 . A A . 1 MET HA 1 1
3 3702 1 1 1 MET HB2 H -25.101 -110.158 -7.260 1.00 . A A . 1 MET HB2 1 1
3 3703 1 1 1 MET HB3 H -24.724 -109.588 -8.881 1.00 . A A . 1 MET HB3 1 1
3 3704 1 1 1 MET HE1 H -28.566 -106.682 -8.033 1.00 . A A . 1 MET HE1 1 1
3 3705 1 1 1 MET HE2 H -28.374 -105.904 -9.604 1.00 . A A . 1 MET HE2 1 1
3 3706 1 1 1 MET HE3 H -27.109 -105.755 -8.386 1.00 . A A . 1 MET HE3 1 1
3 3707 1 1 1 MET HG2 H -27.105 -108.766 -7.227 1.00 . A A . 1 MET HG2 1 1
3 3708 1 1 1 MET HG3 H -25.657 -107.804 -7.525 1.00 . A A . 1 MET HG3 1 1
3 3709 1 1 1 MET N N -27.376 -111.429 -7.827 1.00 . A A . 1 MET N 1 1
3 3710 1 1 1 MET O O -24.800 -112.749 -8.376 1.00 . A A . 1 MET O 1 1
3 3711 1 1 1 MET SD S -27.072 -107.890 -9.439 1.00 . A A . 1 MET SD 1 1
3 3712 1 1 2 ALA C C -23.924 -113.131 -12.308 1.00 . A A . 2 ALA C 1 1
3 3713 1 1 2 ALA CA C -24.683 -113.538 -11.049 1.00 . A A . 2 ALA CA 1 1
3 3714 1 1 2 ALA CB C -25.630 -114.695 -11.350 1.00 . A A . 2 ALA CB 1 1
3 3715 1 1 2 ALA H H -25.943 -111.841 -11.130 1.00 . A A . 2 ALA H 1 1
3 3716 1 1 2 ALA HA H -23.972 -113.864 -10.301 1.00 . A A . 2 ALA HA 1 1
3 3717 1 1 2 ALA HB1 H -25.062 -115.535 -11.724 1.00 . A A . 2 ALA HB1 1 1
3 3718 1 1 2 ALA HB2 H -26.350 -114.386 -12.094 1.00 . A A . 2 ALA HB2 1 1
3 3719 1 1 2 ALA HB3 H -26.147 -114.984 -10.447 1.00 . A A . 2 ALA HB3 1 1
3 3720 1 1 2 ALA N N -25.437 -112.409 -10.511 1.00 . A A . 2 ALA N 1 1
3 3721 1 1 2 ALA O O -23.680 -113.960 -13.188 1.00 . A A . 2 ALA O 1 1
3 3722 1 1 3 HIS C C -21.439 -111.984 -13.657 1.00 . A A . 3 HIS C 1 1
3 3723 1 1 3 HIS CA C -22.820 -111.334 -13.544 1.00 . A A . 3 HIS CA 1 1
3 3724 1 1 3 HIS CB C -22.670 -109.803 -13.457 1.00 . A A . 3 HIS CB 1 1
3 3725 1 1 3 HIS CD2 C -25.015 -108.927 -14.144 1.00 . A A . 3 HIS CD2 1 1
3 3726 1 1 3 HIS CE1 C -25.472 -107.775 -12.336 1.00 . A A . 3 HIS CE1 1 1
3 3727 1 1 3 HIS CG C -23.963 -109.062 -13.300 1.00 . A A . 3 HIS CG 1 1
3 3728 1 1 3 HIS H H -23.708 -111.266 -11.614 1.00 . A A . 3 HIS H 1 1
3 3729 1 1 3 HIS HA H -23.396 -111.582 -14.426 1.00 . A A . 3 HIS HA 1 1
3 3730 1 1 3 HIS HB2 H -22.045 -109.558 -12.611 1.00 . A A . 3 HIS HB2 1 1
3 3731 1 1 3 HIS HB3 H -22.195 -109.445 -14.360 1.00 . A A . 3 HIS HB3 1 1
3 3732 1 1 3 HIS HD1 H -23.719 -108.226 -11.374 1.00 . A A . 3 HIS HD1 1 1
3 3733 1 1 3 HIS HD2 H -25.109 -109.372 -15.124 1.00 . A A . 3 HIS HD2 1 1
3 3734 1 1 3 HIS HE1 H -25.978 -107.148 -11.617 1.00 . A A . 3 HIS HE1 1 1
3 3735 1 1 3 HIS HE2 H -26.875 -108.016 -13.807 1.00 . A A . 3 HIS HE2 1 1
3 3736 1 1 3 HIS N N -23.534 -111.859 -12.377 1.00 . A A . 3 HIS N 1 1
3 3737 1 1 3 HIS ND1 N -24.284 -108.330 -12.175 1.00 . A A . 3 HIS ND1 1 1
3 3738 1 1 3 HIS NE2 N -25.939 -108.122 -13.522 1.00 . A A . 3 HIS NE2 1 1
3 3739 1 1 3 HIS O O -20.440 -111.438 -13.178 1.00 . A A . 3 HIS O 1 1
3 3740 1 1 4 HIS C C -19.417 -113.450 -15.669 1.00 . A A . 4 HIS C 1 1
3 3741 1 1 4 HIS CA C -20.148 -113.910 -14.413 1.00 . A A . 4 HIS CA 1 1
3 3742 1 1 4 HIS CB C -20.424 -115.424 -14.473 1.00 . A A . 4 HIS CB 1 1
3 3743 1 1 4 HIS CD2 C -20.469 -116.503 -16.838 1.00 . A A . 4 HIS CD2 1 1
3 3744 1 1 4 HIS CE1 C -22.604 -116.270 -17.260 1.00 . A A . 4 HIS CE1 1 1
3 3745 1 1 4 HIS CG C -21.032 -115.894 -15.764 1.00 . A A . 4 HIS CG 1 1
3 3746 1 1 4 HIS H H -22.225 -113.540 -14.629 1.00 . A A . 4 HIS H 1 1
3 3747 1 1 4 HIS HA H -19.527 -113.701 -13.551 1.00 . A A . 4 HIS HA 1 1
3 3748 1 1 4 HIS HB2 H -19.496 -115.959 -14.334 1.00 . A A . 4 HIS HB2 1 1
3 3749 1 1 4 HIS HB3 H -21.102 -115.688 -13.674 1.00 . A A . 4 HIS HB3 1 1
3 3750 1 1 4 HIS HD1 H -23.049 -115.344 -15.489 1.00 . A A . 4 HIS HD1 1 1
3 3751 1 1 4 HIS HD2 H -19.427 -116.763 -16.954 1.00 . A A . 4 HIS HD2 1 1
3 3752 1 1 4 HIS HE1 H -23.564 -116.306 -17.754 1.00 . A A . 4 HIS HE1 1 1
3 3753 1 1 4 HIS HE2 H -21.388 -117.297 -18.546 1.00 . A A . 4 HIS HE2 1 1
3 3754 1 1 4 HIS N N -21.395 -113.164 -14.264 1.00 . A A . 4 HIS N 1 1
3 3755 1 1 4 HIS ND1 N -22.370 -115.762 -16.064 1.00 . A A . 4 HIS ND1 1 1
3 3756 1 1 4 HIS NE2 N -21.467 -116.726 -17.750 1.00 . A A . 4 HIS NE2 1 1
3 3757 1 1 4 HIS O O -20.046 -113.157 -16.686 1.00 . A A . 4 HIS O 1 1
3 3758 1 1 5 HIS C C -16.298 -114.015 -17.129 1.00 . A A . 5 HIS C 1 1
3 3759 1 1 5 HIS CA C -17.286 -112.930 -16.732 1.00 . A A . 5 HIS CA 1 1
3 3760 1 1 5 HIS CB C -16.537 -111.634 -16.392 1.00 . A A . 5 HIS CB 1 1
3 3761 1 1 5 HIS CD2 C -18.522 -110.003 -16.780 1.00 . A A . 5 HIS CD2 1 1
3 3762 1 1 5 HIS CE1 C -18.225 -108.718 -15.032 1.00 . A A . 5 HIS CE1 1 1
3 3763 1 1 5 HIS CG C -17.443 -110.474 -16.107 1.00 . A A . 5 HIS CG 1 1
3 3764 1 1 5 HIS H H -17.643 -113.622 -14.761 1.00 . A A . 5 HIS H 1 1
3 3765 1 1 5 HIS HA H -17.950 -112.742 -17.567 1.00 . A A . 5 HIS HA 1 1
3 3766 1 1 5 HIS HB2 H -15.925 -111.799 -15.518 1.00 . A A . 5 HIS HB2 1 1
3 3767 1 1 5 HIS HB3 H -15.901 -111.361 -17.223 1.00 . A A . 5 HIS HB3 1 1
3 3768 1 1 5 HIS HD1 H -16.590 -109.727 -14.324 1.00 . A A . 5 HIS HD1 1 1
3 3769 1 1 5 HIS HD2 H -18.939 -110.408 -17.691 1.00 . A A . 5 HIS HD2 1 1
3 3770 1 1 5 HIS HE1 H -18.346 -107.927 -14.304 1.00 . A A . 5 HIS HE1 1 1
3 3771 1 1 5 HIS HE2 H -19.725 -108.326 -16.373 1.00 . A A . 5 HIS HE2 1 1
3 3772 1 1 5 HIS N N -18.094 -113.370 -15.597 1.00 . A A . 5 HIS N 1 1
3 3773 1 1 5 HIS ND1 N -17.288 -109.647 -15.015 1.00 . A A . 5 HIS ND1 1 1
3 3774 1 1 5 HIS NE2 N -18.986 -108.913 -16.090 1.00 . A A . 5 HIS NE2 1 1
3 3775 1 1 5 HIS O O -15.765 -114.725 -16.275 1.00 . A A . 5 HIS O 1 1
3 3776 1 1 6 HIS C C -14.157 -114.403 -19.924 1.00 . A A . 6 HIS C 1 1
3 3777 1 1 6 HIS CA C -15.111 -115.105 -18.965 1.00 . A A . 6 HIS CA 1 1
3 3778 1 1 6 HIS CB C -15.831 -116.259 -19.680 1.00 . A A . 6 HIS CB 1 1
3 3779 1 1 6 HIS CD2 C -14.547 -117.379 -21.643 1.00 . A A . 6 HIS CD2 1 1
3 3780 1 1 6 HIS CE1 C -13.420 -118.851 -20.479 1.00 . A A . 6 HIS CE1 1 1
3 3781 1 1 6 HIS CG C -14.893 -117.224 -20.343 1.00 . A A . 6 HIS CG 1 1
3 3782 1 1 6 HIS H H -16.559 -113.569 -19.058 1.00 . A A . 6 HIS H 1 1
3 3783 1 1 6 HIS HA H -14.539 -115.506 -18.139 1.00 . A A . 6 HIS HA 1 1
3 3784 1 1 6 HIS HB2 H -16.418 -116.810 -18.958 1.00 . A A . 6 HIS HB2 1 1
3 3785 1 1 6 HIS HB3 H -16.488 -115.855 -20.437 1.00 . A A . 6 HIS HB3 1 1
3 3786 1 1 6 HIS HD1 H -14.199 -118.301 -18.670 1.00 . A A . 6 HIS HD1 1 1
3 3787 1 1 6 HIS HD2 H -14.925 -116.811 -22.481 1.00 . A A . 6 HIS HD2 1 1
3 3788 1 1 6 HIS HE1 H -12.750 -119.655 -20.209 1.00 . A A . 6 HIS HE1 1 1
3 3789 1 1 6 HIS HE2 H -13.080 -118.623 -22.483 1.00 . A A . 6 HIS HE2 1 1
3 3790 1 1 6 HIS N N -16.070 -114.145 -18.430 1.00 . A A . 6 HIS N 1 1
3 3791 1 1 6 HIS ND1 N -14.172 -118.163 -19.643 1.00 . A A . 6 HIS ND1 1 1
3 3792 1 1 6 HIS NE2 N -13.629 -118.399 -21.699 1.00 . A A . 6 HIS NE2 1 1
3 3793 1 1 6 HIS O O -14.553 -114.002 -21.022 1.00 . A A . 6 HIS O 1 1
3 3794 1 1 7 HIS C C -10.507 -114.042 -19.916 1.00 . A A . 7 HIS C 1 1
3 3795 1 1 7 HIS CA C -11.902 -113.584 -20.325 1.00 . A A . 7 HIS CA 1 1
3 3796 1 1 7 HIS CB C -12.023 -112.059 -20.192 1.00 . A A . 7 HIS CB 1 1
3 3797 1 1 7 HIS CD2 C -11.107 -111.117 -22.430 1.00 . A A . 7 HIS CD2 1 1
3 3798 1 1 7 HIS CE1 C -9.372 -110.042 -21.641 1.00 . A A . 7 HIS CE1 1 1
3 3799 1 1 7 HIS CG C -11.094 -111.298 -21.087 1.00 . A A . 7 HIS CG 1 1
3 3800 1 1 7 HIS H H -12.654 -114.563 -18.609 1.00 . A A . 7 HIS H 1 1
3 3801 1 1 7 HIS HA H -12.075 -113.864 -21.355 1.00 . A A . 7 HIS HA 1 1
3 3802 1 1 7 HIS HB2 H -13.033 -111.763 -20.437 1.00 . A A . 7 HIS HB2 1 1
3 3803 1 1 7 HIS HB3 H -11.811 -111.777 -19.170 1.00 . A A . 7 HIS HB3 1 1
3 3804 1 1 7 HIS HD1 H -9.707 -110.550 -19.689 1.00 . A A . 7 HIS HD1 1 1
3 3805 1 1 7 HIS HD2 H -11.836 -111.515 -23.122 1.00 . A A . 7 HIS HD2 1 1
3 3806 1 1 7 HIS HE1 H -8.479 -109.438 -21.578 1.00 . A A . 7 HIS HE1 1 1
3 3807 1 1 7 HIS HE2 H -9.774 -110.048 -23.651 1.00 . A A . 7 HIS HE2 1 1
3 3808 1 1 7 HIS N N -12.909 -114.239 -19.502 1.00 . A A . 7 HIS N 1 1
3 3809 1 1 7 HIS ND1 N -9.993 -110.611 -20.625 1.00 . A A . 7 HIS ND1 1 1
3 3810 1 1 7 HIS NE2 N -10.028 -110.335 -22.745 1.00 . A A . 7 HIS NE2 1 1
3 3811 1 1 7 HIS O O -10.234 -114.245 -18.732 1.00 . A A . 7 HIS O 1 1
3 3812 1 1 8 HIS C C -7.409 -113.434 -20.242 1.00 . A A . 8 HIS C 1 1
3 3813 1 1 8 HIS CA C -8.258 -114.625 -20.667 1.00 . A A . 8 HIS CA 1 1
3 3814 1 1 8 HIS CB C -7.663 -115.260 -21.932 1.00 . A A . 8 HIS CB 1 1
3 3815 1 1 8 HIS CD2 C -9.556 -116.946 -22.488 1.00 . A A . 8 HIS CD2 1 1
3 3816 1 1 8 HIS CE1 C -8.315 -118.713 -22.837 1.00 . A A . 8 HIS CE1 1 1
3 3817 1 1 8 HIS CG C -8.267 -116.582 -22.294 1.00 . A A . 8 HIS CG 1 1
3 3818 1 1 8 HIS H H -9.926 -114.033 -21.825 1.00 . A A . 8 HIS H 1 1
3 3819 1 1 8 HIS HA H -8.259 -115.357 -19.872 1.00 . A A . 8 HIS HA 1 1
3 3820 1 1 8 HIS HB2 H -7.813 -114.590 -22.766 1.00 . A A . 8 HIS HB2 1 1
3 3821 1 1 8 HIS HB3 H -6.601 -115.408 -21.787 1.00 . A A . 8 HIS HB3 1 1
3 3822 1 1 8 HIS HD1 H -6.534 -117.772 -22.463 1.00 . A A . 8 HIS HD1 1 1
3 3823 1 1 8 HIS HD2 H -10.424 -116.305 -22.396 1.00 . A A . 8 HIS HD2 1 1
3 3824 1 1 8 HIS HE1 H -8.004 -119.720 -23.071 1.00 . A A . 8 HIS HE1 1 1
3 3825 1 1 8 HIS HE2 H -10.352 -118.855 -22.823 1.00 . A A . 8 HIS HE2 1 1
3 3826 1 1 8 HIS N N -9.636 -114.208 -20.904 1.00 . A A . 8 HIS N 1 1
3 3827 1 1 8 HIS ND1 N -7.517 -117.711 -22.522 1.00 . A A . 8 HIS ND1 1 1
3 3828 1 1 8 HIS NE2 N -9.558 -118.276 -22.823 1.00 . A A . 8 HIS NE2 1 1
3 3829 1 1 8 HIS O O -7.734 -112.289 -20.559 1.00 . A A . 8 HIS O 1 1
3 3830 1 1 9 MET C C -4.173 -113.320 -18.436 1.00 . A A . 9 MET C 1 1
3 3831 1 1 9 MET CA C -5.406 -112.680 -19.063 1.00 . A A . 9 MET CA 1 1
3 3832 1 1 9 MET CB C -6.103 -111.745 -18.053 1.00 . A A . 9 MET CB 1 1
3 3833 1 1 9 MET CE C -5.961 -113.538 -14.264 1.00 . A A . 9 MET CE 1 1
3 3834 1 1 9 MET CG C -6.523 -112.413 -16.744 1.00 . A A . 9 MET CG 1 1
3 3835 1 1 9 MET H H -6.127 -114.652 -19.313 1.00 . A A . 9 MET H 1 1
3 3836 1 1 9 MET HA H -5.095 -112.102 -19.923 1.00 . A A . 9 MET HA 1 1
3 3837 1 1 9 MET HB2 H -5.432 -110.932 -17.812 1.00 . A A . 9 MET HB2 1 1
3 3838 1 1 9 MET HB3 H -6.988 -111.334 -18.521 1.00 . A A . 9 MET HB3 1 1
3 3839 1 1 9 MET HE1 H -6.685 -112.858 -13.838 1.00 . A A . 9 MET HE1 1 1
3 3840 1 1 9 MET HE2 H -5.235 -113.805 -13.510 1.00 . A A . 9 MET HE2 1 1
3 3841 1 1 9 MET HE3 H -6.466 -114.428 -14.612 1.00 . A A . 9 MET HE3 1 1
3 3842 1 1 9 MET HG2 H -7.218 -111.763 -16.232 1.00 . A A . 9 MET HG2 1 1
3 3843 1 1 9 MET HG3 H -7.011 -113.349 -16.974 1.00 . A A . 9 MET HG3 1 1
3 3844 1 1 9 MET N N -6.323 -113.715 -19.529 1.00 . A A . 9 MET N 1 1
3 3845 1 1 9 MET O O -4.084 -114.549 -18.343 1.00 . A A . 9 MET O 1 1
3 3846 1 1 9 MET SD S -5.130 -112.746 -15.643 1.00 . A A . 9 MET SD 1 1
3 3847 1 1 10 GLY C C -0.858 -113.098 -18.316 1.00 . A A . 10 GLY C 1 1
3 3848 1 1 10 GLY CA C -2.027 -112.974 -17.362 1.00 . A A . 10 GLY CA 1 1
3 3849 1 1 10 GLY H H -3.333 -111.524 -18.178 1.00 . A A . 10 GLY H 1 1
3 3850 1 1 10 GLY HA2 H -1.761 -112.285 -16.574 1.00 . A A . 10 GLY HA2 1 1
3 3851 1 1 10 GLY HA3 H -2.229 -113.942 -16.927 1.00 . A A . 10 GLY HA3 1 1
3 3852 1 1 10 GLY N N -3.226 -112.486 -18.021 1.00 . A A . 10 GLY N 1 1
3 3853 1 1 10 GLY O O -1.016 -112.932 -19.527 1.00 . A A . 10 GLY O 1 1
3 3854 1 1 11 THR C C 2.446 -114.569 -17.844 1.00 . A A . 11 THR C 1 1
3 3855 1 1 11 THR CA C 1.542 -113.547 -18.531 1.00 . A A . 11 THR CA 1 1
3 3856 1 1 11 THR CB C 2.308 -112.205 -18.667 1.00 . A A . 11 THR CB 1 1
3 3857 1 1 11 THR CG2 C 1.646 -111.276 -19.683 1.00 . A A . 11 THR CG2 1 1
3 3858 1 1 11 THR H H 0.361 -113.492 -16.788 1.00 . A A . 11 THR H 1 1
3 3859 1 1 11 THR HA H 1.283 -113.905 -19.520 1.00 . A A . 11 THR HA 1 1
3 3860 1 1 11 THR HB H 3.314 -112.417 -19.004 1.00 . A A . 11 THR HB 1 1
3 3861 1 1 11 THR HG1 H 3.196 -111.812 -16.936 1.00 . A A . 11 THR HG1 1 1
3 3862 1 1 11 THR HG21 H 1.582 -111.776 -20.640 1.00 . A A . 11 THR HG21 1 1
3 3863 1 1 11 THR HG22 H 2.236 -110.377 -19.788 1.00 . A A . 11 THR HG22 1 1
3 3864 1 1 11 THR HG23 H 0.651 -111.017 -19.346 1.00 . A A . 11 THR HG23 1 1
3 3865 1 1 11 THR N N 0.314 -113.382 -17.760 1.00 . A A . 11 THR N 1 1
3 3866 1 1 11 THR O O 2.314 -114.804 -16.641 1.00 . A A . 11 THR O 1 1
3 3867 1 1 11 THR OG1 O 2.381 -111.551 -17.386 1.00 . A A . 11 THR OG1 1 1
3 3868 1 1 12 LEU C C 5.356 -115.269 -17.210 1.00 . A A . 12 LEU C 1 1
3 3869 1 1 12 LEU CA C 4.354 -116.079 -18.034 1.00 . A A . 12 LEU CA 1 1
3 3870 1 1 12 LEU CB C 5.073 -116.850 -19.153 1.00 . A A . 12 LEU CB 1 1
3 3871 1 1 12 LEU CD1 C 5.459 -118.977 -17.839 1.00 . A A . 12 LEU CD1 1 1
3 3872 1 1 12 LEU CD2 C 6.835 -118.496 -19.894 1.00 . A A . 12 LEU CD2 1 1
3 3873 1 1 12 LEU CG C 6.112 -117.886 -18.691 1.00 . A A . 12 LEU CG 1 1
3 3874 1 1 12 LEU H H 3.340 -115.034 -19.576 1.00 . A A . 12 LEU H 1 1
3 3875 1 1 12 LEU HA H 3.847 -116.780 -17.384 1.00 . A A . 12 LEU HA 1 1
3 3876 1 1 12 LEU HB2 H 4.324 -117.362 -19.743 1.00 . A A . 12 LEU HB2 1 1
3 3877 1 1 12 LEU HB3 H 5.572 -116.131 -19.787 1.00 . A A . 12 LEU HB3 1 1
3 3878 1 1 12 LEU HD11 H 4.693 -119.479 -18.414 1.00 . A A . 12 LEU HD11 1 1
3 3879 1 1 12 LEU HD12 H 5.016 -118.533 -16.960 1.00 . A A . 12 LEU HD12 1 1
3 3880 1 1 12 LEU HD13 H 6.209 -119.694 -17.536 1.00 . A A . 12 LEU HD13 1 1
3 3881 1 1 12 LEU HD21 H 6.117 -118.977 -20.543 1.00 . A A . 12 LEU HD21 1 1
3 3882 1 1 12 LEU HD22 H 7.556 -119.226 -19.553 1.00 . A A . 12 LEU HD22 1 1
3 3883 1 1 12 LEU HD23 H 7.347 -117.717 -20.439 1.00 . A A . 12 LEU HD23 1 1
3 3884 1 1 12 LEU HG H 6.852 -117.391 -18.078 1.00 . A A . 12 LEU HG 1 1
3 3885 1 1 12 LEU N N 3.351 -115.181 -18.606 1.00 . A A . 12 LEU N 1 1
3 3886 1 1 12 LEU O O 5.963 -115.772 -16.264 1.00 . A A . 12 LEU O 1 1
3 3887 1 1 13 GLU C C 5.809 -112.767 -15.494 1.00 . A A . 13 GLU C 1 1
3 3888 1 1 13 GLU CA C 6.385 -113.077 -16.874 1.00 . A A . 13 GLU CA 1 1
3 3889 1 1 13 GLU CB C 6.564 -111.767 -17.664 1.00 . A A . 13 GLU CB 1 1
3 3890 1 1 13 GLU CD C 6.255 -112.572 -20.064 1.00 . A A . 13 GLU CD 1 1
3 3891 1 1 13 GLU CG C 7.191 -111.935 -19.047 1.00 . A A . 13 GLU CG 1 1
3 3892 1 1 13 GLU H H 5.036 -113.687 -18.378 1.00 . A A . 13 GLU H 1 1
3 3893 1 1 13 GLU HA H 7.350 -113.551 -16.755 1.00 . A A . 13 GLU HA 1 1
3 3894 1 1 13 GLU HB2 H 5.595 -111.302 -17.789 1.00 . A A . 13 GLU HB2 1 1
3 3895 1 1 13 GLU HB3 H 7.194 -111.102 -17.088 1.00 . A A . 13 GLU HB3 1 1
3 3896 1 1 13 GLU HG2 H 7.481 -110.961 -19.414 1.00 . A A . 13 GLU HG2 1 1
3 3897 1 1 13 GLU HG3 H 8.074 -112.554 -18.953 1.00 . A A . 13 GLU HG3 1 1
3 3898 1 1 13 GLU N N 5.514 -114.002 -17.588 1.00 . A A . 13 GLU N 1 1
3 3899 1 1 13 GLU O O 4.858 -111.991 -15.372 1.00 . A A . 13 GLU O 1 1
3 3900 1 1 13 GLU OE1 O 5.439 -111.846 -20.671 1.00 . A A . 13 GLU OE1 1 1
3 3901 1 1 13 GLU OE2 O 6.332 -113.799 -20.271 1.00 . A A . 13 GLU OE2 1 1
3 3902 1 1 14 ALA C C 7.166 -113.393 -12.153 1.00 . A A . 14 ALA C 1 1
3 3903 1 1 14 ALA CA C 5.979 -113.152 -13.083 1.00 . A A . 14 ALA CA 1 1
3 3904 1 1 14 ALA CB C 4.804 -114.052 -12.701 1.00 . A A . 14 ALA CB 1 1
3 3905 1 1 14 ALA H H 7.086 -114.045 -14.646 1.00 . A A . 14 ALA H 1 1
3 3906 1 1 14 ALA HA H 5.663 -112.120 -12.993 1.00 . A A . 14 ALA HA 1 1
3 3907 1 1 14 ALA HB1 H 5.103 -115.088 -12.776 1.00 . A A . 14 ALA HB1 1 1
3 3908 1 1 14 ALA HB2 H 3.975 -113.869 -13.370 1.00 . A A . 14 ALA HB2 1 1
3 3909 1 1 14 ALA HB3 H 4.499 -113.840 -11.686 1.00 . A A . 14 ALA HB3 1 1
3 3910 1 1 14 ALA N N 6.378 -113.392 -14.468 1.00 . A A . 14 ALA N 1 1
3 3911 1 1 14 ALA O O 8.074 -114.157 -12.490 1.00 . A A . 14 ALA O 1 1
3 3912 1 1 15 GLN C C 7.765 -112.491 -8.626 1.00 . A A . 15 GLN C 1 1
3 3913 1 1 15 GLN CA C 8.244 -112.870 -10.027 1.00 . A A . 15 GLN CA 1 1
3 3914 1 1 15 GLN CB C 9.447 -112.005 -10.447 1.00 . A A . 15 GLN CB 1 1
3 3915 1 1 15 GLN CD C 9.065 -109.748 -9.292 1.00 . A A . 15 GLN CD 1 1
3 3916 1 1 15 GLN CG C 9.140 -110.511 -10.611 1.00 . A A . 15 GLN CG 1 1
3 3917 1 1 15 GLN H H 6.453 -112.087 -10.815 1.00 . A A . 15 GLN H 1 1
3 3918 1 1 15 GLN HA H 8.546 -113.908 -10.018 1.00 . A A . 15 GLN HA 1 1
3 3919 1 1 15 GLN HB2 H 10.222 -112.110 -9.705 1.00 . A A . 15 GLN HB2 1 1
3 3920 1 1 15 GLN HB3 H 9.820 -112.376 -11.391 1.00 . A A . 15 GLN HB3 1 1
3 3921 1 1 15 GLN HE21 H 7.682 -108.536 -10.042 1.00 . A A . 15 GLN HE21 1 1
3 3922 1 1 15 GLN HE22 H 8.145 -108.226 -8.405 1.00 . A A . 15 GLN HE22 1 1
3 3923 1 1 15 GLN HG2 H 9.916 -110.062 -11.214 1.00 . A A . 15 GLN HG2 1 1
3 3924 1 1 15 GLN HG3 H 8.192 -110.408 -11.122 1.00 . A A . 15 GLN HG3 1 1
3 3925 1 1 15 GLN N N 7.175 -112.720 -11.005 1.00 . A A . 15 GLN N 1 1
3 3926 1 1 15 GLN NE2 N 8.212 -108.736 -9.242 1.00 . A A . 15 GLN NE2 1 1
3 3927 1 1 15 GLN O O 6.614 -112.082 -8.437 1.00 . A A . 15 GLN O 1 1
3 3928 1 1 15 GLN OE1 O 9.758 -110.076 -8.327 1.00 . A A . 15 GLN OE1 1 1
3 3929 1 1 16 THR C C 9.753 -112.232 -5.515 1.00 . A A . 16 THR C 1 1
3 3930 1 1 16 THR CA C 8.430 -112.202 -6.288 1.00 . A A . 16 THR CA 1 1
3 3931 1 1 16 THR CB C 7.346 -113.042 -5.557 1.00 . A A . 16 THR CB 1 1
3 3932 1 1 16 THR CG2 C 7.745 -114.512 -5.441 1.00 . A A . 16 THR CG2 1 1
3 3933 1 1 16 THR H H 9.502 -113.107 -7.860 1.00 . A A . 16 THR H 1 1
3 3934 1 1 16 THR HA H 8.085 -111.176 -6.338 1.00 . A A . 16 THR HA 1 1
3 3935 1 1 16 THR HB H 6.430 -112.981 -6.131 1.00 . A A . 16 THR HB 1 1
3 3936 1 1 16 THR HG1 H 7.177 -113.198 -3.591 1.00 . A A . 16 THR HG1 1 1
3 3937 1 1 16 THR HG21 H 8.650 -114.597 -4.857 1.00 . A A . 16 THR HG21 1 1
3 3938 1 1 16 THR HG22 H 7.915 -114.918 -6.428 1.00 . A A . 16 THR HG22 1 1
3 3939 1 1 16 THR HG23 H 6.951 -115.065 -4.958 1.00 . A A . 16 THR HG23 1 1
3 3940 1 1 16 THR N N 8.656 -112.656 -7.652 1.00 . A A . 16 THR N 1 1
3 3941 1 1 16 THR O O 10.423 -113.270 -5.445 1.00 . A A . 16 THR O 1 1
3 3942 1 1 16 THR OG1 O 7.103 -112.498 -4.251 1.00 . A A . 16 THR OG1 1 1
3 3943 1 1 17 GLN C C 11.488 -109.650 -3.497 1.00 . A A . 17 GLN C 1 1
3 3944 1 1 17 GLN CA C 11.420 -110.962 -4.272 1.00 . A A . 17 GLN CA 1 1
3 3945 1 1 17 GLN CB C 12.592 -111.019 -5.267 1.00 . A A . 17 GLN CB 1 1
3 3946 1 1 17 GLN CD C 13.914 -109.805 -7.060 1.00 . A A . 17 GLN CD 1 1
3 3947 1 1 17 GLN CG C 12.659 -109.815 -6.205 1.00 . A A . 17 GLN CG 1 1
3 3948 1 1 17 GLN H H 9.558 -110.299 -5.034 1.00 . A A . 17 GLN H 1 1
3 3949 1 1 17 GLN HA H 11.504 -111.784 -3.577 1.00 . A A . 17 GLN HA 1 1
3 3950 1 1 17 GLN HB2 H 13.519 -111.070 -4.712 1.00 . A A . 17 GLN HB2 1 1
3 3951 1 1 17 GLN HB3 H 12.493 -111.912 -5.869 1.00 . A A . 17 GLN HB3 1 1
3 3952 1 1 17 GLN HE21 H 14.899 -108.820 -5.640 1.00 . A A . 17 GLN HE21 1 1
3 3953 1 1 17 GLN HE22 H 15.808 -109.199 -7.063 1.00 . A A . 17 GLN HE22 1 1
3 3954 1 1 17 GLN HG2 H 11.797 -109.833 -6.857 1.00 . A A . 17 GLN HG2 1 1
3 3955 1 1 17 GLN HG3 H 12.636 -108.910 -5.612 1.00 . A A . 17 GLN HG3 1 1
3 3956 1 1 17 GLN N N 10.145 -111.085 -4.972 1.00 . A A . 17 GLN N 1 1
3 3957 1 1 17 GLN NE2 N 14.981 -109.215 -6.537 1.00 . A A . 17 GLN NE2 1 1
3 3958 1 1 17 GLN O O 10.645 -108.766 -3.673 1.00 . A A . 17 GLN O 1 1
3 3959 1 1 17 GLN OE1 O 13.929 -110.326 -8.178 1.00 . A A . 17 GLN OE1 1 1
3 3960 1 1 18 GLY C C 13.592 -107.345 -2.813 1.00 . A A . 18 GLY C 1 1
3 3961 1 1 18 GLY CA C 12.766 -108.287 -1.954 1.00 . A A . 18 GLY CA 1 1
3 3962 1 1 18 GLY H H 13.073 -110.313 -2.474 1.00 . A A . 18 GLY H 1 1
3 3963 1 1 18 GLY HA2 H 11.828 -107.809 -1.706 1.00 . A A . 18 GLY HA2 1 1
3 3964 1 1 18 GLY HA3 H 13.306 -108.495 -1.043 1.00 . A A . 18 GLY HA3 1 1
3 3965 1 1 18 GLY N N 12.500 -109.535 -2.643 1.00 . A A . 18 GLY N 1 1
3 3966 1 1 18 GLY O O 14.161 -107.767 -3.827 1.00 . A A . 18 GLY O 1 1
3 3967 1 1 19 PRO C C 15.940 -105.176 -3.063 1.00 . A A . 19 PRO C 1 1
3 3968 1 1 19 PRO CA C 14.421 -105.047 -3.209 1.00 . A A . 19 PRO CA 1 1
3 3969 1 1 19 PRO CB C 13.928 -103.727 -2.604 1.00 . A A . 19 PRO CB 1 1
3 3970 1 1 19 PRO CD C 13.090 -105.479 -1.207 1.00 . A A . 19 PRO CD 1 1
3 3971 1 1 19 PRO CG C 13.626 -104.068 -1.185 1.00 . A A . 19 PRO CG 1 1
3 3972 1 1 19 PRO HA H 14.157 -105.090 -4.257 1.00 . A A . 19 PRO HA 1 1
3 3973 1 1 19 PRO HB2 H 14.701 -102.975 -2.679 1.00 . A A . 19 PRO HB2 1 1
3 3974 1 1 19 PRO HB3 H 13.043 -103.393 -3.128 1.00 . A A . 19 PRO HB3 1 1
3 3975 1 1 19 PRO HD2 H 13.408 -106.018 -0.326 1.00 . A A . 19 PRO HD2 1 1
3 3976 1 1 19 PRO HD3 H 12.011 -105.473 -1.275 1.00 . A A . 19 PRO HD3 1 1
3 3977 1 1 19 PRO HG2 H 14.532 -104.016 -0.594 1.00 . A A . 19 PRO HG2 1 1
3 3978 1 1 19 PRO HG3 H 12.883 -103.388 -0.793 1.00 . A A . 19 PRO HG3 1 1
3 3979 1 1 19 PRO N N 13.691 -106.058 -2.428 1.00 . A A . 19 PRO N 1 1
3 3980 1 1 19 PRO O O 16.697 -104.390 -3.635 1.00 . A A . 19 PRO O 1 1
3 3981 1 1 20 GLY C C 18.298 -105.535 -0.902 1.00 . A A . 20 GLY C 1 1
3 3982 1 1 20 GLY CA C 17.795 -106.372 -2.059 1.00 . A A . 20 GLY CA 1 1
3 3983 1 1 20 GLY H H 15.725 -106.772 -1.879 1.00 . A A . 20 GLY H 1 1
3 3984 1 1 20 GLY HA2 H 17.968 -107.416 -1.838 1.00 . A A . 20 GLY HA2 1 1
3 3985 1 1 20 GLY HA3 H 18.344 -106.106 -2.952 1.00 . A A . 20 GLY HA3 1 1
3 3986 1 1 20 GLY N N 16.375 -106.170 -2.293 1.00 . A A . 20 GLY N 1 1
3 3987 1 1 20 GLY O O 19.355 -104.913 -0.987 1.00 . A A . 20 GLY O 1 1
3 3988 1 1 21 SER C C 17.912 -105.683 2.594 1.00 . A A . 21 SER C 1 1
3 3989 1 1 21 SER CA C 17.900 -104.760 1.375 1.00 . A A . 21 SER CA 1 1
3 3990 1 1 21 SER CB C 16.912 -103.607 1.590 1.00 . A A . 21 SER CB 1 1
3 3991 1 1 21 SER H H 16.691 -106.018 0.184 1.00 . A A . 21 SER H 1 1
3 3992 1 1 21 SER HA H 18.893 -104.352 1.228 1.00 . A A . 21 SER HA 1 1
3 3993 1 1 21 SER HB2 H 15.938 -104.007 1.828 1.00 . A A . 21 SER HB2 1 1
3 3994 1 1 21 SER HB3 H 17.256 -102.987 2.406 1.00 . A A . 21 SER HB3 1 1
3 3995 1 1 21 SER HG H 17.616 -102.873 -0.093 1.00 . A A . 21 SER HG 1 1
3 3996 1 1 21 SER N N 17.531 -105.511 0.182 1.00 . A A . 21 SER N 1 1
3 3997 1 1 21 SER O O 16.854 -106.092 3.084 1.00 . A A . 21 SER O 1 1
3 3998 1 1 21 SER OG O 16.801 -102.804 0.421 1.00 . A A . 21 SER OG 1 1
3 3999 1 1 22 MET C C 20.392 -106.374 5.111 1.00 . A A . 22 MET C 1 1
3 4000 1 1 22 MET CA C 19.264 -106.894 4.227 1.00 . A A . 22 MET CA 1 1
3 4001 1 1 22 MET CB C 19.564 -108.345 3.808 1.00 . A A . 22 MET CB 1 1
3 4002 1 1 22 MET CE C 22.909 -110.089 1.993 1.00 . A A . 22 MET CE 1 1
3 4003 1 1 22 MET CG C 20.903 -108.522 3.097 1.00 . A A . 22 MET CG 1 1
3 4004 1 1 22 MET H H 19.912 -105.710 2.590 1.00 . A A . 22 MET H 1 1
3 4005 1 1 22 MET HA H 18.343 -106.871 4.791 1.00 . A A . 22 MET HA 1 1
3 4006 1 1 22 MET HB2 H 19.565 -108.969 4.690 1.00 . A A . 22 MET HB2 1 1
3 4007 1 1 22 MET HB3 H 18.781 -108.682 3.143 1.00 . A A . 22 MET HB3 1 1
3 4008 1 1 22 MET HE1 H 23.289 -111.069 1.739 1.00 . A A . 22 MET HE1 1 1
3 4009 1 1 22 MET HE2 H 23.588 -109.608 2.683 1.00 . A A . 22 MET HE2 1 1
3 4010 1 1 22 MET HE3 H 22.825 -109.492 1.097 1.00 . A A . 22 MET HE3 1 1
3 4011 1 1 22 MET HG2 H 20.874 -107.984 2.160 1.00 . A A . 22 MET HG2 1 1
3 4012 1 1 22 MET HG3 H 21.683 -108.109 3.720 1.00 . A A . 22 MET HG3 1 1
3 4013 1 1 22 MET N N 19.106 -106.035 3.055 1.00 . A A . 22 MET N 1 1
3 4014 1 1 22 MET O O 21.353 -105.781 4.619 1.00 . A A . 22 MET O 1 1
3 4015 1 1 22 MET SD S 21.293 -110.252 2.755 1.00 . A A . 22 MET SD 1 1
3 4016 1 1 23 GLN C C 21.918 -107.470 7.980 1.00 . A A . 23 GLN C 1 1
3 4017 1 1 23 GLN CA C 21.307 -106.214 7.364 1.00 . A A . 23 GLN CA 1 1
3 4018 1 1 23 GLN CB C 20.745 -105.283 8.450 1.00 . A A . 23 GLN CB 1 1
3 4019 1 1 23 GLN CD C 21.250 -103.709 10.372 1.00 . A A . 23 GLN CD 1 1
3 4020 1 1 23 GLN CG C 21.802 -104.754 9.418 1.00 . A A . 23 GLN CG 1 1
3 4021 1 1 23 GLN H H 19.454 -107.024 6.751 1.00 . A A . 23 GLN H 1 1
3 4022 1 1 23 GLN HA H 22.080 -105.687 6.818 1.00 . A A . 23 GLN HA 1 1
3 4023 1 1 23 GLN HB2 H 20.271 -104.436 7.971 1.00 . A A . 23 GLN HB2 1 1
3 4024 1 1 23 GLN HB3 H 20.000 -105.820 9.020 1.00 . A A . 23 GLN HB3 1 1
3 4025 1 1 23 GLN HE21 H 21.723 -102.265 9.093 1.00 . A A . 23 GLN HE21 1 1
3 4026 1 1 23 GLN HE22 H 20.966 -101.752 10.561 1.00 . A A . 23 GLN HE22 1 1
3 4027 1 1 23 GLN HG2 H 22.187 -105.580 9.999 1.00 . A A . 23 GLN HG2 1 1
3 4028 1 1 23 GLN HG3 H 22.607 -104.311 8.849 1.00 . A A . 23 GLN HG3 1 1
3 4029 1 1 23 GLN N N 20.266 -106.592 6.416 1.00 . A A . 23 GLN N 1 1
3 4030 1 1 23 GLN NE2 N 21.320 -102.451 9.970 1.00 . A A . 23 GLN NE2 1 1
3 4031 1 1 23 GLN O O 21.324 -108.106 8.854 1.00 . A A . 23 GLN O 1 1
3 4032 1 1 23 GLN OE1 O 20.770 -104.030 11.462 1.00 . A A . 23 GLN OE1 1 1
3 4033 1 1 24 GLY C C 25.227 -108.975 7.446 1.00 . A A . 24 GLY C 1 1
3 4034 1 1 24 GLY CA C 23.802 -109.010 7.941 1.00 . A A . 24 GLY CA 1 1
3 4035 1 1 24 GLY H H 23.486 -107.284 6.771 1.00 . A A . 24 GLY H 1 1
3 4036 1 1 24 GLY HA2 H 23.796 -109.033 9.023 1.00 . A A . 24 GLY HA2 1 1
3 4037 1 1 24 GLY HA3 H 23.318 -109.897 7.560 1.00 . A A . 24 GLY HA3 1 1
3 4038 1 1 24 GLY N N 23.087 -107.834 7.477 1.00 . A A . 24 GLY N 1 1
3 4039 1 1 24 GLY O O 26.174 -109.209 8.198 1.00 . A A . 24 GLY O 1 1
3 4040 1 1 25 SER C C 26.872 -106.848 5.694 1.00 . A A . 25 SER C 1 1
3 4041 1 1 25 SER CA C 26.653 -108.357 5.566 1.00 . A A . 25 SER CA 1 1
3 4042 1 1 25 SER CB C 26.662 -108.792 4.093 1.00 . A A . 25 SER CB 1 1
3 4043 1 1 25 SER H H 24.577 -108.694 5.581 1.00 . A A . 25 SER H 1 1
3 4044 1 1 25 SER HA H 27.430 -108.880 6.107 1.00 . A A . 25 SER HA 1 1
3 4045 1 1 25 SER HB2 H 27.518 -108.362 3.594 1.00 . A A . 25 SER HB2 1 1
3 4046 1 1 25 SER HB3 H 26.719 -109.869 4.039 1.00 . A A . 25 SER HB3 1 1
3 4047 1 1 25 SER HG H 25.720 -107.783 2.694 1.00 . A A . 25 SER HG 1 1
3 4048 1 1 25 SER N N 25.368 -108.687 6.159 1.00 . A A . 25 SER N 1 1
3 4049 1 1 25 SER O O 25.931 -106.116 6.017 1.00 . A A . 25 SER O 1 1
3 4050 1 1 25 SER OG O 25.482 -108.364 3.430 1.00 . A A . 25 SER OG 1 1
3 4051 1 1 26 MET C C 27.854 -104.276 4.238 1.00 . A A . 26 MET C 1 1
3 4052 1 1 26 MET CA C 28.369 -104.943 5.518 1.00 . A A . 26 MET CA 1 1
3 4053 1 1 26 MET CB C 29.870 -104.662 5.749 1.00 . A A . 26 MET CB 1 1
3 4054 1 1 26 MET CE C 33.343 -105.335 3.529 1.00 . A A . 26 MET CE 1 1
3 4055 1 1 26 MET CG C 30.807 -105.160 4.655 1.00 . A A . 26 MET CG 1 1
3 4056 1 1 26 MET H H 28.821 -107.000 5.245 1.00 . A A . 26 MET H 1 1
3 4057 1 1 26 MET HA H 27.813 -104.545 6.355 1.00 . A A . 26 MET HA 1 1
3 4058 1 1 26 MET HB2 H 30.009 -103.595 5.843 1.00 . A A . 26 MET HB2 1 1
3 4059 1 1 26 MET HB3 H 30.165 -105.130 6.680 1.00 . A A . 26 MET HB3 1 1
3 4060 1 1 26 MET HE1 H 34.413 -105.240 3.638 1.00 . A A . 26 MET HE1 1 1
3 4061 1 1 26 MET HE2 H 33.006 -104.699 2.724 1.00 . A A . 26 MET HE2 1 1
3 4062 1 1 26 MET HE3 H 33.095 -106.362 3.304 1.00 . A A . 26 MET HE3 1 1
3 4063 1 1 26 MET HG2 H 30.665 -106.223 4.531 1.00 . A A . 26 MET HG2 1 1
3 4064 1 1 26 MET HG3 H 30.567 -104.653 3.732 1.00 . A A . 26 MET HG3 1 1
3 4065 1 1 26 MET N N 28.096 -106.378 5.463 1.00 . A A . 26 MET N 1 1
3 4066 1 1 26 MET O O 28.396 -104.492 3.149 1.00 . A A . 26 MET O 1 1
3 4067 1 1 26 MET SD S 32.542 -104.847 5.053 1.00 . A A . 26 MET SD 1 1
3 4068 1 1 27 PRO C C 26.950 -101.853 2.470 1.00 . A A . 27 PRO C 1 1
3 4069 1 1 27 PRO CA C 26.094 -102.894 3.184 1.00 . A A . 27 PRO CA 1 1
3 4070 1 1 27 PRO CB C 24.825 -102.243 3.770 1.00 . A A . 27 PRO CB 1 1
3 4071 1 1 27 PRO CD C 26.110 -103.081 5.603 1.00 . A A . 27 PRO CD 1 1
3 4072 1 1 27 PRO CG C 24.705 -102.792 5.155 1.00 . A A . 27 PRO CG 1 1
3 4073 1 1 27 PRO HA H 25.807 -103.662 2.476 1.00 . A A . 27 PRO HA 1 1
3 4074 1 1 27 PRO HB2 H 24.937 -101.166 3.782 1.00 . A A . 27 PRO HB2 1 1
3 4075 1 1 27 PRO HB3 H 23.968 -102.509 3.166 1.00 . A A . 27 PRO HB3 1 1
3 4076 1 1 27 PRO HD2 H 26.570 -102.194 6.016 1.00 . A A . 27 PRO HD2 1 1
3 4077 1 1 27 PRO HD3 H 26.124 -103.888 6.321 1.00 . A A . 27 PRO HD3 1 1
3 4078 1 1 27 PRO HG2 H 24.247 -102.060 5.802 1.00 . A A . 27 PRO HG2 1 1
3 4079 1 1 27 PRO HG3 H 24.119 -103.702 5.144 1.00 . A A . 27 PRO HG3 1 1
3 4080 1 1 27 PRO N N 26.769 -103.479 4.346 1.00 . A A . 27 PRO N 1 1
3 4081 1 1 27 PRO O O 27.219 -100.774 3.003 1.00 . A A . 27 PRO O 1 1
3 4082 1 1 28 SER C C 27.117 -100.544 -0.497 1.00 . A A . 28 SER C 1 1
3 4083 1 1 28 SER CA C 28.109 -101.271 0.409 1.00 . A A . 28 SER CA 1 1
3 4084 1 1 28 SER CB C 29.152 -102.037 -0.417 1.00 . A A . 28 SER CB 1 1
3 4085 1 1 28 SER H H 27.212 -103.106 0.946 1.00 . A A . 28 SER H 1 1
3 4086 1 1 28 SER HA H 28.611 -100.547 1.038 1.00 . A A . 28 SER HA 1 1
3 4087 1 1 28 SER HB2 H 29.491 -101.418 -1.234 1.00 . A A . 28 SER HB2 1 1
3 4088 1 1 28 SER HB3 H 29.992 -102.293 0.213 1.00 . A A . 28 SER HB3 1 1
3 4089 1 1 28 SER HG H 28.031 -103.019 -1.699 1.00 . A A . 28 SER HG 1 1
3 4090 1 1 28 SER N N 27.387 -102.198 1.269 1.00 . A A . 28 SER N 1 1
3 4091 1 1 28 SER O O 26.063 -101.098 -0.833 1.00 . A A . 28 SER O 1 1
3 4092 1 1 28 SER OG O 28.599 -103.235 -0.949 1.00 . A A . 28 SER OG 1 1
3 4093 1 1 29 SER C C 26.293 -99.198 -3.049 1.00 . A A . 29 SER C 1 1
3 4094 1 1 29 SER CA C 26.560 -98.502 -1.711 1.00 . A A . 29 SER CA 1 1
3 4095 1 1 29 SER CB C 27.164 -97.108 -1.923 1.00 . A A . 29 SER CB 1 1
3 4096 1 1 29 SER H H 28.303 -98.933 -0.598 1.00 . A A . 29 SER H 1 1
3 4097 1 1 29 SER HA H 25.621 -98.395 -1.182 1.00 . A A . 29 SER HA 1 1
3 4098 1 1 29 SER HB2 H 28.133 -97.201 -2.393 1.00 . A A . 29 SER HB2 1 1
3 4099 1 1 29 SER HB3 H 26.511 -96.522 -2.554 1.00 . A A . 29 SER HB3 1 1
3 4100 1 1 29 SER HG H 26.461 -96.393 -0.235 1.00 . A A . 29 SER HG 1 1
3 4101 1 1 29 SER N N 27.444 -99.309 -0.878 1.00 . A A . 29 SER N 1 1
3 4102 1 1 29 SER O O 27.138 -99.201 -3.950 1.00 . A A . 29 SER O 1 1
3 4103 1 1 29 SER OG O 27.320 -96.438 -0.679 1.00 . A A . 29 SER OG 1 1
3 4104 1 1 30 SER C C 24.386 -99.636 -5.491 1.00 . A A . 30 SER C 1 1
3 4105 1 1 30 SER CA C 24.724 -100.567 -4.330 1.00 . A A . 30 SER CA 1 1
3 4106 1 1 30 SER CB C 23.531 -101.463 -3.992 1.00 . A A . 30 SER CB 1 1
3 4107 1 1 30 SER H H 24.493 -99.756 -2.395 1.00 . A A . 30 SER H 1 1
3 4108 1 1 30 SER HA H 25.559 -101.191 -4.618 1.00 . A A . 30 SER HA 1 1
3 4109 1 1 30 SER HB2 H 22.674 -100.847 -3.758 1.00 . A A . 30 SER HB2 1 1
3 4110 1 1 30 SER HB3 H 23.301 -102.094 -4.837 1.00 . A A . 30 SER HB3 1 1
3 4111 1 1 30 SER HG H 23.528 -101.840 -2.063 1.00 . A A . 30 SER HG 1 1
3 4112 1 1 30 SER N N 25.117 -99.812 -3.149 1.00 . A A . 30 SER N 1 1
3 4113 1 1 30 SER O O 24.465 -100.028 -6.657 1.00 . A A . 30 SER O 1 1
3 4114 1 1 30 SER OG O 23.821 -102.286 -2.870 1.00 . A A . 30 SER OG 1 1
3 4115 1 1 31 GLU C C 25.046 -96.780 -6.669 1.00 . A A . 31 GLU C 1 1
3 4116 1 1 31 GLU CA C 23.734 -97.400 -6.187 1.00 . A A . 31 GLU CA 1 1
3 4117 1 1 31 GLU CB C 22.746 -96.315 -5.689 1.00 . A A . 31 GLU CB 1 1
3 4118 1 1 31 GLU CD C 22.846 -96.487 -3.142 1.00 . A A . 31 GLU CD 1 1
3 4119 1 1 31 GLU CG C 23.122 -95.629 -4.371 1.00 . A A . 31 GLU CG 1 1
3 4120 1 1 31 GLU H H 23.941 -98.160 -4.221 1.00 . A A . 31 GLU H 1 1
3 4121 1 1 31 GLU HA H 23.280 -97.914 -7.026 1.00 . A A . 31 GLU HA 1 1
3 4122 1 1 31 GLU HB2 H 22.672 -95.549 -6.448 1.00 . A A . 31 GLU HB2 1 1
3 4123 1 1 31 GLU HB3 H 21.772 -96.768 -5.565 1.00 . A A . 31 GLU HB3 1 1
3 4124 1 1 31 GLU HG2 H 24.176 -95.389 -4.397 1.00 . A A . 31 GLU HG2 1 1
3 4125 1 1 31 GLU HG3 H 22.554 -94.712 -4.287 1.00 . A A . 31 GLU HG3 1 1
3 4126 1 1 31 GLU N N 24.011 -98.403 -5.167 1.00 . A A . 31 GLU N 1 1
3 4127 1 1 31 GLU O O 25.584 -95.858 -6.052 1.00 . A A . 31 GLU O 1 1
3 4128 1 1 31 GLU OE1 O 21.684 -96.541 -2.694 1.00 . A A . 31 GLU OE1 1 1
3 4129 1 1 31 GLU OE2 O 23.789 -97.111 -2.618 1.00 . A A . 31 GLU OE2 1 1
3 4130 1 1 32 ASP C C 26.699 -95.474 -8.914 1.00 . A A . 32 ASP C 1 1
3 4131 1 1 32 ASP CA C 26.845 -96.872 -8.322 1.00 . A A . 32 ASP CA 1 1
3 4132 1 1 32 ASP CB C 27.330 -97.860 -9.391 1.00 . A A . 32 ASP CB 1 1
3 4133 1 1 32 ASP CG C 28.635 -97.428 -10.037 1.00 . A A . 32 ASP CG 1 1
3 4134 1 1 32 ASP H H 25.085 -98.046 -8.217 1.00 . A A . 32 ASP H 1 1
3 4135 1 1 32 ASP HA H 27.567 -96.838 -7.518 1.00 . A A . 32 ASP HA 1 1
3 4136 1 1 32 ASP HB2 H 27.481 -98.829 -8.933 1.00 . A A . 32 ASP HB2 1 1
3 4137 1 1 32 ASP HB3 H 26.575 -97.948 -10.160 1.00 . A A . 32 ASP HB3 1 1
3 4138 1 1 32 ASP N N 25.570 -97.321 -7.766 1.00 . A A . 32 ASP N 1 1
3 4139 1 1 32 ASP O O 27.633 -94.670 -8.890 1.00 . A A . 32 ASP O 1 1
3 4140 1 1 32 ASP OD1 O 29.671 -97.403 -9.337 1.00 . A A . 32 ASP OD1 1 1
3 4141 1 1 32 ASP OD2 O 28.637 -97.119 -11.249 1.00 . A A . 32 ASP OD2 1 1
3 4142 1 1 33 VAL C C 23.859 -93.450 -9.185 1.00 . A A . 33 VAL C 1 1
3 4143 1 1 33 VAL CA C 25.136 -93.872 -9.898 1.00 . A A . 33 VAL CA 1 1
3 4144 1 1 33 VAL CB C 24.917 -93.845 -11.436 1.00 . A A . 33 VAL CB 1 1
3 4145 1 1 33 VAL CG1 C 24.506 -92.449 -11.908 1.00 . A A . 33 VAL CG1 1 1
3 4146 1 1 33 VAL CG2 C 26.172 -94.318 -12.171 1.00 . A A . 33 VAL CG2 1 1
3 4147 1 1 33 VAL H H 24.843 -95.914 -9.476 1.00 . A A . 33 VAL H 1 1
3 4148 1 1 33 VAL HA H 25.930 -93.180 -9.645 1.00 . A A . 33 VAL HA 1 1
3 4149 1 1 33 VAL HB H 24.112 -94.529 -11.674 1.00 . A A . 33 VAL HB 1 1
3 4150 1 1 33 VAL HG11 H 23.557 -92.182 -11.467 1.00 . A A . 33 VAL HG11 1 1
3 4151 1 1 33 VAL HG12 H 24.415 -92.443 -12.985 1.00 . A A . 33 VAL HG12 1 1
3 4152 1 1 33 VAL HG13 H 25.256 -91.731 -11.608 1.00 . A A . 33 VAL HG13 1 1
3 4153 1 1 33 VAL HG21 H 26.001 -94.285 -13.237 1.00 . A A . 33 VAL HG21 1 1
3 4154 1 1 33 VAL HG22 H 26.402 -95.332 -11.875 1.00 . A A . 33 VAL HG22 1 1
3 4155 1 1 33 VAL HG23 H 27.002 -93.672 -11.921 1.00 . A A . 33 VAL HG23 1 1
3 4156 1 1 33 VAL N N 25.507 -95.199 -9.425 1.00 . A A . 33 VAL N 1 1
3 4157 1 1 33 VAL O O 22.834 -94.131 -9.288 1.00 . A A . 33 VAL O 1 1
3 4158 1 1 34 THR C C 21.694 -91.324 -8.485 1.00 . A A . 34 THR C 1 1
3 4159 1 1 34 THR CA C 22.801 -91.926 -7.626 1.00 . A A . 34 THR CA 1 1
3 4160 1 1 34 THR CB C 23.264 -90.908 -6.561 1.00 . A A . 34 THR CB 1 1
3 4161 1 1 34 THR CG2 C 22.135 -90.573 -5.586 1.00 . A A . 34 THR CG2 1 1
3 4162 1 1 34 THR H H 24.713 -91.769 -8.508 1.00 . A A . 34 THR H 1 1
3 4163 1 1 34 THR HA H 22.420 -92.804 -7.116 1.00 . A A . 34 THR HA 1 1
3 4164 1 1 34 THR HB H 23.571 -89.998 -7.061 1.00 . A A . 34 THR HB 1 1
3 4165 1 1 34 THR HG1 H 24.098 -92.211 -5.329 1.00 . A A . 34 THR HG1 1 1
3 4166 1 1 34 THR HG21 H 21.822 -91.473 -5.075 1.00 . A A . 34 THR HG21 1 1
3 4167 1 1 34 THR HG22 H 21.300 -90.161 -6.131 1.00 . A A . 34 THR HG22 1 1
3 4168 1 1 34 THR HG23 H 22.485 -89.850 -4.862 1.00 . A A . 34 THR HG23 1 1
3 4169 1 1 34 THR N N 23.913 -92.338 -8.465 1.00 . A A . 34 THR N 1 1
3 4170 1 1 34 THR O O 21.860 -90.258 -9.080 1.00 . A A . 34 THR O 1 1
3 4171 1 1 34 THR OG1 O 24.385 -91.444 -5.837 1.00 . A A . 34 THR OG1 1 1
3 4172 1 1 35 THR C C 18.215 -91.407 -8.510 1.00 . A A . 35 THR C 1 1
3 4173 1 1 35 THR CA C 19.445 -91.635 -9.384 1.00 . A A . 35 THR CA 1 1
3 4174 1 1 35 THR CB C 19.133 -92.709 -10.446 1.00 . A A . 35 THR CB 1 1
3 4175 1 1 35 THR CG2 C 17.984 -92.278 -11.360 1.00 . A A . 35 THR CG2 1 1
3 4176 1 1 35 THR H H 20.515 -92.874 -8.056 1.00 . A A . 35 THR H 1 1
3 4177 1 1 35 THR HA H 19.699 -90.713 -9.893 1.00 . A A . 35 THR HA 1 1
3 4178 1 1 35 THR HB H 18.847 -93.621 -9.940 1.00 . A A . 35 THR HB 1 1
3 4179 1 1 35 THR HG1 H 21.079 -92.991 -10.646 1.00 . A A . 35 THR HG1 1 1
3 4180 1 1 35 THR HG21 H 18.226 -91.330 -11.822 1.00 . A A . 35 THR HG21 1 1
3 4181 1 1 35 THR HG22 H 17.075 -92.176 -10.779 1.00 . A A . 35 THR HG22 1 1
3 4182 1 1 35 THR HG23 H 17.833 -93.024 -12.126 1.00 . A A . 35 THR HG23 1 1
3 4183 1 1 35 THR N N 20.580 -92.041 -8.568 1.00 . A A . 35 THR N 1 1
3 4184 1 1 35 THR O O 17.838 -92.274 -7.719 1.00 . A A . 35 THR O 1 1
3 4185 1 1 35 THR OG1 O 20.311 -92.966 -11.229 1.00 . A A . 35 THR OG1 1 1
3 4186 1 1 36 LEU C C 15.519 -89.035 -8.843 1.00 . A A . 36 LEU C 1 1
3 4187 1 1 36 LEU CA C 16.409 -89.861 -7.922 1.00 . A A . 36 LEU CA 1 1
3 4188 1 1 36 LEU CB C 16.749 -89.053 -6.654 1.00 . A A . 36 LEU CB 1 1
3 4189 1 1 36 LEU CD1 C 17.891 -88.876 -4.412 1.00 . A A . 36 LEU CD1 1 1
3 4190 1 1 36 LEU CD2 C 16.657 -90.980 -5.026 1.00 . A A . 36 LEU CD2 1 1
3 4191 1 1 36 LEU CG C 17.502 -89.818 -5.550 1.00 . A A . 36 LEU CG 1 1
3 4192 1 1 36 LEU H H 18.015 -89.568 -9.257 1.00 . A A . 36 LEU H 1 1
3 4193 1 1 36 LEU HA H 15.888 -90.769 -7.646 1.00 . A A . 36 LEU HA 1 1
3 4194 1 1 36 LEU HB2 H 17.352 -88.207 -6.947 1.00 . A A . 36 LEU HB2 1 1
3 4195 1 1 36 LEU HB3 H 15.825 -88.681 -6.231 1.00 . A A . 36 LEU HB3 1 1
3 4196 1 1 36 LEU HD11 H 17.003 -88.410 -4.008 1.00 . A A . 36 LEU HD11 1 1
3 4197 1 1 36 LEU HD12 H 18.559 -88.114 -4.788 1.00 . A A . 36 LEU HD12 1 1
3 4198 1 1 36 LEU HD13 H 18.387 -89.436 -3.634 1.00 . A A . 36 LEU HD13 1 1
3 4199 1 1 36 LEU HD21 H 16.464 -91.675 -5.829 1.00 . A A . 36 LEU HD21 1 1
3 4200 1 1 36 LEU HD22 H 15.718 -90.602 -4.647 1.00 . A A . 36 LEU HD22 1 1
3 4201 1 1 36 LEU HD23 H 17.187 -91.486 -4.233 1.00 . A A . 36 LEU HD23 1 1
3 4202 1 1 36 LEU HG H 18.412 -90.228 -5.965 1.00 . A A . 36 LEU HG 1 1
3 4203 1 1 36 LEU N N 17.623 -90.225 -8.641 1.00 . A A . 36 LEU N 1 1
3 4204 1 1 36 LEU O O 16.003 -88.138 -9.538 1.00 . A A . 36 LEU O 1 1
3 4205 1 1 37 CYS C C 12.780 -87.372 -8.950 1.00 . A A . 37 CYS C 1 1
3 4206 1 1 37 CYS CA C 13.297 -88.592 -9.708 1.00 . A A . 37 CYS CA 1 1
3 4207 1 1 37 CYS CB C 12.133 -89.477 -10.155 1.00 . A A . 37 CYS CB 1 1
3 4208 1 1 37 CYS H H 13.897 -90.082 -8.310 1.00 . A A . 37 CYS H 1 1
3 4209 1 1 37 CYS HA H 13.835 -88.254 -10.583 1.00 . A A . 37 CYS HA 1 1
3 4210 1 1 37 CYS HB2 H 11.529 -89.726 -9.301 1.00 . A A . 37 CYS HB2 1 1
3 4211 1 1 37 CYS HB3 H 11.531 -88.933 -10.869 1.00 . A A . 37 CYS HB3 1 1
3 4212 1 1 37 CYS HG H 12.005 -91.130 -12.093 1.00 . A A . 37 CYS HG 1 1
3 4213 1 1 37 CYS N N 14.230 -89.342 -8.871 1.00 . A A . 37 CYS N 1 1
3 4214 1 1 37 CYS O O 12.473 -87.458 -7.761 1.00 . A A . 37 CYS O 1 1
3 4215 1 1 37 CYS SG S 12.649 -91.022 -10.938 1.00 . A A . 37 CYS SG 1 1
3 4216 1 1 38 TYR C C 10.927 -84.543 -9.541 1.00 . A A . 38 TYR C 1 1
3 4217 1 1 38 TYR CA C 12.294 -84.976 -9.030 1.00 . A A . 38 TYR CA 1 1
3 4218 1 1 38 TYR CB C 13.331 -83.883 -9.345 1.00 . A A . 38 TYR CB 1 1
3 4219 1 1 38 TYR CD1 C 15.249 -85.249 -8.397 1.00 . A A . 38 TYR CD1 1 1
3 4220 1 1 38 TYR CD2 C 15.266 -82.893 -8.048 1.00 . A A . 38 TYR CD2 1 1
3 4221 1 1 38 TYR CE1 C 16.436 -85.366 -7.704 1.00 . A A . 38 TYR CE1 1 1
3 4222 1 1 38 TYR CE2 C 16.453 -83.004 -7.353 1.00 . A A . 38 TYR CE2 1 1
3 4223 1 1 38 TYR CG C 14.640 -84.014 -8.584 1.00 . A A . 38 TYR CG 1 1
3 4224 1 1 38 TYR CZ C 17.033 -84.241 -7.185 1.00 . A A . 38 TYR CZ 1 1
3 4225 1 1 38 TYR H H 12.874 -86.263 -10.605 1.00 . A A . 38 TYR H 1 1
3 4226 1 1 38 TYR HA H 12.243 -85.118 -7.957 1.00 . A A . 38 TYR HA 1 1
3 4227 1 1 38 TYR HB2 H 13.563 -83.915 -10.399 1.00 . A A . 38 TYR HB2 1 1
3 4228 1 1 38 TYR HB3 H 12.905 -82.916 -9.110 1.00 . A A . 38 TYR HB3 1 1
3 4229 1 1 38 TYR HD1 H 14.782 -86.133 -8.807 1.00 . A A . 38 TYR HD1 1 1
3 4230 1 1 38 TYR HD2 H 14.809 -81.922 -8.182 1.00 . A A . 38 TYR HD2 1 1
3 4231 1 1 38 TYR HE1 H 16.891 -86.337 -7.573 1.00 . A A . 38 TYR HE1 1 1
3 4232 1 1 38 TYR HE2 H 16.923 -82.121 -6.947 1.00 . A A . 38 TYR HE2 1 1
3 4233 1 1 38 TYR HH H 18.211 -83.737 -5.756 1.00 . A A . 38 TYR HH 1 1
3 4234 1 1 38 TYR N N 12.687 -86.243 -9.644 1.00 . A A . 38 TYR N 1 1
3 4235 1 1 38 TYR O O 10.622 -84.698 -10.721 1.00 . A A . 38 TYR O 1 1
3 4236 1 1 38 TYR OH O 18.211 -84.356 -6.488 1.00 . A A . 38 TYR OH 1 1
3 4237 1 1 39 ARG C C 8.426 -82.333 -8.076 1.00 . A A . 39 ARG C 1 1
3 4238 1 1 39 ARG CA C 8.799 -83.485 -9.006 1.00 . A A . 39 ARG CA 1 1
3 4239 1 1 39 ARG CB C 7.733 -84.591 -8.954 1.00 . A A . 39 ARG CB 1 1
3 4240 1 1 39 ARG CD C 5.370 -85.284 -9.537 1.00 . A A . 39 ARG CD 1 1
3 4241 1 1 39 ARG CG C 6.338 -84.120 -9.364 1.00 . A A . 39 ARG CG 1 1
3 4242 1 1 39 ARG CZ C 4.760 -87.291 -8.226 1.00 . A A . 39 ARG CZ 1 1
3 4243 1 1 39 ARG H H 10.388 -83.972 -7.704 1.00 . A A . 39 ARG H 1 1
3 4244 1 1 39 ARG HA H 8.865 -83.106 -10.018 1.00 . A A . 39 ARG HA 1 1
3 4245 1 1 39 ARG HB2 H 8.029 -85.393 -9.618 1.00 . A A . 39 ARG HB2 1 1
3 4246 1 1 39 ARG HB3 H 7.677 -84.977 -7.946 1.00 . A A . 39 ARG HB3 1 1
3 4247 1 1 39 ARG HD2 H 4.426 -84.899 -9.898 1.00 . A A . 39 ARG HD2 1 1
3 4248 1 1 39 ARG HD3 H 5.778 -85.967 -10.269 1.00 . A A . 39 ARG HD3 1 1
3 4249 1 1 39 ARG HE H 5.224 -85.501 -7.447 1.00 . A A . 39 ARG HE 1 1
3 4250 1 1 39 ARG HG2 H 5.953 -83.460 -8.601 1.00 . A A . 39 ARG HG2 1 1
3 4251 1 1 39 ARG HG3 H 6.411 -83.582 -10.299 1.00 . A A . 39 ARG HG3 1 1
3 4252 1 1 39 ARG HH11 H 4.922 -87.610 -10.224 1.00 . A A . 39 ARG HH11 1 1
3 4253 1 1 39 ARG HH12 H 4.417 -88.983 -9.292 1.00 . A A . 39 ARG HH12 1 1
3 4254 1 1 39 ARG HH21 H 4.566 -87.319 -6.204 1.00 . A A . 39 ARG HH21 1 1
3 4255 1 1 39 ARG HH22 H 4.188 -88.812 -7.012 1.00 . A A . 39 ARG HH22 1 1
3 4256 1 1 39 ARG N N 10.107 -84.010 -8.644 1.00 . A A . 39 ARG N 1 1
3 4257 1 1 39 ARG NE N 5.134 -86.010 -8.287 1.00 . A A . 39 ARG NE 1 1
3 4258 1 1 39 ARG NH1 N 4.692 -88.019 -9.335 1.00 . A A . 39 ARG NH1 1 1
3 4259 1 1 39 ARG NH2 N 4.489 -87.854 -7.054 1.00 . A A . 39 ARG NH2 1 1
3 4260 1 1 39 ARG O O 8.254 -82.527 -6.871 1.00 . A A . 39 ARG O 1 1
3 4261 1 1 40 VAL C C 6.586 -79.453 -8.239 1.00 . A A . 40 VAL C 1 1
3 4262 1 1 40 VAL CA C 7.974 -79.948 -7.852 1.00 . A A . 40 VAL CA 1 1
3 4263 1 1 40 VAL CB C 9.008 -78.799 -8.039 1.00 . A A . 40 VAL CB 1 1
3 4264 1 1 40 VAL CG1 C 8.893 -78.161 -9.421 1.00 . A A . 40 VAL CG1 1 1
3 4265 1 1 40 VAL CG2 C 8.858 -77.745 -6.938 1.00 . A A . 40 VAL CG2 1 1
3 4266 1 1 40 VAL H H 8.457 -81.046 -9.603 1.00 . A A . 40 VAL H 1 1
3 4267 1 1 40 VAL HA H 7.967 -80.229 -6.807 1.00 . A A . 40 VAL HA 1 1
3 4268 1 1 40 VAL HB H 9.998 -79.228 -7.957 1.00 . A A . 40 VAL HB 1 1
3 4269 1 1 40 VAL HG11 H 7.920 -77.700 -9.527 1.00 . A A . 40 VAL HG11 1 1
3 4270 1 1 40 VAL HG12 H 9.015 -78.920 -10.180 1.00 . A A . 40 VAL HG12 1 1
3 4271 1 1 40 VAL HG13 H 9.661 -77.409 -9.537 1.00 . A A . 40 VAL HG13 1 1
3 4272 1 1 40 VAL HG21 H 7.854 -77.348 -6.953 1.00 . A A . 40 VAL HG21 1 1
3 4273 1 1 40 VAL HG22 H 9.563 -76.944 -7.107 1.00 . A A . 40 VAL HG22 1 1
3 4274 1 1 40 VAL HG23 H 9.051 -78.197 -5.975 1.00 . A A . 40 VAL HG23 1 1
3 4275 1 1 40 VAL N N 8.319 -81.133 -8.635 1.00 . A A . 40 VAL N 1 1
3 4276 1 1 40 VAL O O 6.203 -79.505 -9.406 1.00 . A A . 40 VAL O 1 1
3 4277 1 1 41 THR C C 4.500 -76.961 -7.347 1.00 . A A . 41 THR C 1 1
3 4278 1 1 41 THR CA C 4.496 -78.480 -7.477 1.00 . A A . 41 THR CA 1 1
3 4279 1 1 41 THR CB C 3.495 -79.089 -6.466 1.00 . A A . 41 THR CB 1 1
3 4280 1 1 41 THR CG2 C 3.321 -80.588 -6.695 1.00 . A A . 41 THR CG2 1 1
3 4281 1 1 41 THR H H 6.199 -78.983 -6.351 1.00 . A A . 41 THR H 1 1
3 4282 1 1 41 THR HA H 4.184 -78.751 -8.477 1.00 . A A . 41 THR HA 1 1
3 4283 1 1 41 THR HB H 2.534 -78.609 -6.597 1.00 . A A . 41 THR HB 1 1
3 4284 1 1 41 THR HG1 H 4.655 -79.479 -4.916 1.00 . A A . 41 THR HG1 1 1
3 4285 1 1 41 THR HG21 H 2.960 -80.761 -7.699 1.00 . A A . 41 THR HG21 1 1
3 4286 1 1 41 THR HG22 H 2.608 -80.980 -5.984 1.00 . A A . 41 THR HG22 1 1
3 4287 1 1 41 THR HG23 H 4.270 -81.088 -6.562 1.00 . A A . 41 THR HG23 1 1
3 4288 1 1 41 THR N N 5.835 -78.994 -7.256 1.00 . A A . 41 THR N 1 1
3 4289 1 1 41 THR O O 5.098 -76.419 -6.414 1.00 . A A . 41 THR O 1 1
3 4290 1 1 41 THR OG1 O 3.949 -78.857 -5.124 1.00 . A A . 41 THR OG1 1 1
3 4291 1 1 42 GLY C C 2.559 -74.359 -7.484 1.00 . A A . 42 GLY C 1 1
3 4292 1 1 42 GLY CA C 3.781 -74.830 -8.246 1.00 . A A . 42 GLY CA 1 1
3 4293 1 1 42 GLY H H 3.434 -76.768 -9.025 1.00 . A A . 42 GLY H 1 1
3 4294 1 1 42 GLY HA2 H 4.671 -74.436 -7.769 1.00 . A A . 42 GLY HA2 1 1
3 4295 1 1 42 GLY HA3 H 3.731 -74.454 -9.255 1.00 . A A . 42 GLY HA3 1 1
3 4296 1 1 42 GLY N N 3.863 -76.281 -8.290 1.00 . A A . 42 GLY N 1 1
3 4297 1 1 42 GLY O O 1.782 -75.179 -6.984 1.00 . A A . 42 GLY O 1 1
3 4298 1 1 43 LYS C C 0.006 -72.873 -7.653 1.00 . A A . 43 LYS C 1 1
3 4299 1 1 43 LYS CA C 1.200 -72.455 -6.788 1.00 . A A . 43 LYS CA 1 1
3 4300 1 1 43 LYS CB C 1.347 -70.916 -6.732 1.00 . A A . 43 LYS CB 1 1
3 4301 1 1 43 LYS CD C -1.085 -70.351 -6.187 1.00 . A A . 43 LYS CD 1 1
3 4302 1 1 43 LYS CE C -2.014 -69.509 -5.319 1.00 . A A . 43 LYS CE 1 1
3 4303 1 1 43 LYS CG C 0.382 -70.193 -5.784 1.00 . A A . 43 LYS CG 1 1
3 4304 1 1 43 LYS H H 3.141 -72.452 -7.638 1.00 . A A . 43 LYS H 1 1
3 4305 1 1 43 LYS HA H 1.070 -72.843 -5.787 1.00 . A A . 43 LYS HA 1 1
3 4306 1 1 43 LYS HB2 H 2.354 -70.683 -6.416 1.00 . A A . 43 LYS HB2 1 1
3 4307 1 1 43 LYS HB3 H 1.199 -70.519 -7.729 1.00 . A A . 43 LYS HB3 1 1
3 4308 1 1 43 LYS HD2 H -1.199 -70.045 -7.218 1.00 . A A . 43 LYS HD2 1 1
3 4309 1 1 43 LYS HD3 H -1.363 -71.393 -6.089 1.00 . A A . 43 LYS HD3 1 1
3 4310 1 1 43 LYS HE2 H -1.775 -68.465 -5.463 1.00 . A A . 43 LYS HE2 1 1
3 4311 1 1 43 LYS HE3 H -3.034 -69.686 -5.631 1.00 . A A . 43 LYS HE3 1 1
3 4312 1 1 43 LYS HG2 H 0.511 -70.592 -4.788 1.00 . A A . 43 LYS HG2 1 1
3 4313 1 1 43 LYS HG3 H 0.631 -69.140 -5.779 1.00 . A A . 43 LYS HG3 1 1
3 4314 1 1 43 LYS HZ1 H -0.922 -69.646 -3.543 1.00 . A A . 43 LYS HZ1 1 1
3 4315 1 1 43 LYS HZ2 H -2.111 -70.832 -3.703 1.00 . A A . 43 LYS HZ2 1 1
3 4316 1 1 43 LYS HZ3 H -2.549 -69.244 -3.319 1.00 . A A . 43 LYS HZ3 1 1
3 4317 1 1 43 LYS N N 2.411 -73.042 -7.354 1.00 . A A . 43 LYS N 1 1
3 4318 1 1 43 LYS NZ N -1.890 -69.832 -3.872 1.00 . A A . 43 LYS NZ 1 1
3 4319 1 1 43 LYS O O -0.906 -73.562 -7.194 1.00 . A A . 43 LYS O 1 1
3 4320 1 1 44 VAL C C -0.206 -73.491 -11.098 1.00 . A A . 44 VAL C 1 1
3 4321 1 1 44 VAL CA C -0.942 -72.872 -9.913 1.00 . A A . 44 VAL CA 1 1
3 4322 1 1 44 VAL CB C -1.830 -71.701 -10.405 1.00 . A A . 44 VAL CB 1 1
3 4323 1 1 44 VAL CG1 C -2.751 -71.209 -9.288 1.00 . A A . 44 VAL CG1 1 1
3 4324 1 1 44 VAL CG2 C -0.972 -70.557 -10.950 1.00 . A A . 44 VAL CG2 1 1
3 4325 1 1 44 VAL H H 0.738 -71.824 -9.183 1.00 . A A . 44 VAL H 1 1
3 4326 1 1 44 VAL HA H -1.581 -73.625 -9.467 1.00 . A A . 44 VAL HA 1 1
3 4327 1 1 44 VAL HB H -2.454 -72.067 -11.210 1.00 . A A . 44 VAL HB 1 1
3 4328 1 1 44 VAL HG11 H -3.337 -70.374 -9.643 1.00 . A A . 44 VAL HG11 1 1
3 4329 1 1 44 VAL HG12 H -2.159 -70.898 -8.440 1.00 . A A . 44 VAL HG12 1 1
3 4330 1 1 44 VAL HG13 H -3.415 -72.009 -8.987 1.00 . A A . 44 VAL HG13 1 1
3 4331 1 1 44 VAL HG21 H -0.306 -70.203 -10.177 1.00 . A A . 44 VAL HG21 1 1
3 4332 1 1 44 VAL HG22 H -1.611 -69.747 -11.273 1.00 . A A . 44 VAL HG22 1 1
3 4333 1 1 44 VAL HG23 H -0.391 -70.912 -11.790 1.00 . A A . 44 VAL HG23 1 1
3 4334 1 1 44 VAL N N 0.030 -72.442 -8.910 1.00 . A A . 44 VAL N 1 1
3 4335 1 1 44 VAL O O 1.019 -73.631 -11.063 1.00 . A A . 44 VAL O 1 1
3 4336 1 1 45 GLN C C 0.620 -73.362 -13.963 1.00 . A A . 45 GLN C 1 1
3 4337 1 1 45 GLN CA C -0.345 -74.391 -13.361 1.00 . A A . 45 GLN CA 1 1
3 4338 1 1 45 GLN CB C -1.440 -74.768 -14.371 1.00 . A A . 45 GLN CB 1 1
3 4339 1 1 45 GLN CD C -3.533 -76.141 -14.810 1.00 . A A . 45 GLN CD 1 1
3 4340 1 1 45 GLN CG C -2.323 -75.928 -13.914 1.00 . A A . 45 GLN CG 1 1
3 4341 1 1 45 GLN H H -1.924 -73.794 -12.078 1.00 . A A . 45 GLN H 1 1
3 4342 1 1 45 GLN HA H 0.212 -75.279 -13.100 1.00 . A A . 45 GLN HA 1 1
3 4343 1 1 45 GLN HB2 H -2.072 -73.908 -14.536 1.00 . A A . 45 GLN HB2 1 1
3 4344 1 1 45 GLN HB3 H -0.973 -75.044 -15.305 1.00 . A A . 45 GLN HB3 1 1
3 4345 1 1 45 GLN HE21 H -4.617 -74.920 -13.675 1.00 . A A . 45 GLN HE21 1 1
3 4346 1 1 45 GLN HE22 H -5.435 -75.608 -15.036 1.00 . A A . 45 GLN HE22 1 1
3 4347 1 1 45 GLN HG2 H -1.734 -76.835 -13.912 1.00 . A A . 45 GLN HG2 1 1
3 4348 1 1 45 GLN HG3 H -2.669 -75.728 -12.911 1.00 . A A . 45 GLN HG3 1 1
3 4349 1 1 45 GLN N N -0.948 -73.868 -12.136 1.00 . A A . 45 GLN N 1 1
3 4350 1 1 45 GLN NE2 N -4.639 -75.493 -14.474 1.00 . A A . 45 GLN NE2 1 1
3 4351 1 1 45 GLN O O 0.198 -72.380 -14.576 1.00 . A A . 45 GLN O 1 1
3 4352 1 1 45 GLN OE1 O -3.477 -76.889 -15.788 1.00 . A A . 45 GLN OE1 1 1
3 4353 1 1 46 GLY C C 4.058 -73.425 -14.950 1.00 . A A . 46 GLY C 1 1
3 4354 1 1 46 GLY CA C 2.940 -72.684 -14.247 1.00 . A A . 46 GLY CA 1 1
3 4355 1 1 46 GLY H H 2.184 -74.385 -13.253 1.00 . A A . 46 GLY H 1 1
3 4356 1 1 46 GLY HA2 H 2.494 -71.983 -14.942 1.00 . A A . 46 GLY HA2 1 1
3 4357 1 1 46 GLY HA3 H 3.354 -72.134 -13.415 1.00 . A A . 46 GLY HA3 1 1
3 4358 1 1 46 GLY N N 1.917 -73.588 -13.751 1.00 . A A . 46 GLY N 1 1
3 4359 1 1 46 GLY O O 4.044 -74.655 -15.019 1.00 . A A . 46 GLY O 1 1
3 4360 1 1 47 VAL C C 7.454 -73.132 -15.491 1.00 . A A . 47 VAL C 1 1
3 4361 1 1 47 VAL CA C 6.127 -73.260 -16.235 1.00 . A A . 47 VAL CA 1 1
3 4362 1 1 47 VAL CB C 6.253 -72.591 -17.632 1.00 . A A . 47 VAL CB 1 1
3 4363 1 1 47 VAL CG1 C 4.979 -72.800 -18.449 1.00 . A A . 47 VAL CG1 1 1
3 4364 1 1 47 VAL CG2 C 6.573 -71.100 -17.498 1.00 . A A . 47 VAL CG2 1 1
3 4365 1 1 47 VAL H H 5.024 -71.714 -15.303 1.00 . A A . 47 VAL H 1 1
3 4366 1 1 47 VAL HA H 5.914 -74.311 -16.383 1.00 . A A . 47 VAL HA 1 1
3 4367 1 1 47 VAL HB H 7.068 -73.065 -18.162 1.00 . A A . 47 VAL HB 1 1
3 4368 1 1 47 VAL HG11 H 5.093 -72.335 -19.418 1.00 . A A . 47 VAL HG11 1 1
3 4369 1 1 47 VAL HG12 H 4.140 -72.353 -17.934 1.00 . A A . 47 VAL HG12 1 1
3 4370 1 1 47 VAL HG13 H 4.799 -73.858 -18.577 1.00 . A A . 47 VAL HG13 1 1
3 4371 1 1 47 VAL HG21 H 5.788 -70.611 -16.939 1.00 . A A . 47 VAL HG21 1 1
3 4372 1 1 47 VAL HG22 H 6.646 -70.655 -18.480 1.00 . A A . 47 VAL HG22 1 1
3 4373 1 1 47 VAL HG23 H 7.514 -70.979 -16.978 1.00 . A A . 47 VAL HG23 1 1
3 4374 1 1 47 VAL N N 5.032 -72.680 -15.461 1.00 . A A . 47 VAL N 1 1
3 4375 1 1 47 VAL O O 7.583 -72.346 -14.548 1.00 . A A . 47 VAL O 1 1
3 4376 1 1 48 PHE C C 10.748 -73.229 -16.305 1.00 . A A . 48 PHE C 1 1
3 4377 1 1 48 PHE CA C 9.773 -73.903 -15.332 1.00 . A A . 48 PHE CA 1 1
3 4378 1 1 48 PHE CB C 10.197 -75.353 -15.031 1.00 . A A . 48 PHE CB 1 1
3 4379 1 1 48 PHE CD1 C 10.790 -75.138 -12.590 1.00 . A A . 48 PHE CD1 1 1
3 4380 1 1 48 PHE CD2 C 12.410 -76.085 -14.067 1.00 . A A . 48 PHE CD2 1 1
3 4381 1 1 48 PHE CE1 C 11.655 -75.311 -11.526 1.00 . A A . 48 PHE CE1 1 1
3 4382 1 1 48 PHE CE2 C 13.277 -76.264 -13.006 1.00 . A A . 48 PHE CE2 1 1
3 4383 1 1 48 PHE CG C 11.156 -75.520 -13.875 1.00 . A A . 48 PHE CG 1 1
3 4384 1 1 48 PHE CZ C 12.900 -75.876 -11.734 1.00 . A A . 48 PHE CZ 1 1
3 4385 1 1 48 PHE H H 8.268 -74.494 -16.695 1.00 . A A . 48 PHE H 1 1
3 4386 1 1 48 PHE HA H 9.736 -73.336 -14.411 1.00 . A A . 48 PHE HA 1 1
3 4387 1 1 48 PHE HB2 H 9.314 -75.932 -14.805 1.00 . A A . 48 PHE HB2 1 1
3 4388 1 1 48 PHE HB3 H 10.665 -75.766 -15.913 1.00 . A A . 48 PHE HB3 1 1
3 4389 1 1 48 PHE HD1 H 9.819 -74.695 -12.425 1.00 . A A . 48 PHE HD1 1 1
3 4390 1 1 48 PHE HD2 H 12.709 -76.387 -15.061 1.00 . A A . 48 PHE HD2 1 1
3 4391 1 1 48 PHE HE1 H 11.358 -75.008 -10.531 1.00 . A A . 48 PHE HE1 1 1
3 4392 1 1 48 PHE HE2 H 14.248 -76.712 -13.171 1.00 . A A . 48 PHE HE2 1 1
3 4393 1 1 48 PHE HZ H 13.577 -76.016 -10.902 1.00 . A A . 48 PHE HZ 1 1
3 4394 1 1 48 PHE N N 8.438 -73.908 -15.931 1.00 . A A . 48 PHE N 1 1
3 4395 1 1 48 PHE O O 10.327 -72.718 -17.346 1.00 . A A . 48 PHE O 1 1
3 4396 1 1 49 PHE C C 14.057 -73.564 -17.388 1.00 . A A . 49 PHE C 1 1
3 4397 1 1 49 PHE CA C 13.046 -72.568 -16.817 1.00 . A A . 49 PHE CA 1 1
3 4398 1 1 49 PHE CB C 13.745 -71.451 -16.023 1.00 . A A . 49 PHE CB 1 1
3 4399 1 1 49 PHE CD1 C 14.736 -72.479 -13.943 1.00 . A A . 49 PHE CD1 1 1
3 4400 1 1 49 PHE CD2 C 12.812 -71.089 -13.714 1.00 . A A . 49 PHE CD2 1 1
3 4401 1 1 49 PHE CE1 C 14.750 -72.685 -12.578 1.00 . A A . 49 PHE CE1 1 1
3 4402 1 1 49 PHE CE2 C 12.822 -71.295 -12.349 1.00 . A A . 49 PHE CE2 1 1
3 4403 1 1 49 PHE CG C 13.767 -71.679 -14.531 1.00 . A A . 49 PHE CG 1 1
3 4404 1 1 49 PHE CZ C 13.793 -72.092 -11.781 1.00 . A A . 49 PHE CZ 1 1
3 4405 1 1 49 PHE H H 12.328 -73.708 -15.177 1.00 . A A . 49 PHE H 1 1
3 4406 1 1 49 PHE HA H 12.523 -72.113 -17.650 1.00 . A A . 49 PHE HA 1 1
3 4407 1 1 49 PHE HB2 H 14.768 -71.358 -16.361 1.00 . A A . 49 PHE HB2 1 1
3 4408 1 1 49 PHE HB3 H 13.232 -70.518 -16.208 1.00 . A A . 49 PHE HB3 1 1
3 4409 1 1 49 PHE HD1 H 15.489 -72.946 -14.564 1.00 . A A . 49 PHE HD1 1 1
3 4410 1 1 49 PHE HD2 H 12.050 -70.464 -14.158 1.00 . A A . 49 PHE HD2 1 1
3 4411 1 1 49 PHE HE1 H 15.511 -73.313 -12.136 1.00 . A A . 49 PHE HE1 1 1
3 4412 1 1 49 PHE HE2 H 12.073 -70.829 -11.726 1.00 . A A . 49 PHE HE2 1 1
3 4413 1 1 49 PHE HZ H 13.803 -72.253 -10.711 1.00 . A A . 49 PHE HZ 1 1
3 4414 1 1 49 PHE N N 12.039 -73.236 -15.985 1.00 . A A . 49 PHE N 1 1
3 4415 1 1 49 PHE O O 15.071 -73.881 -16.757 1.00 . A A . 49 PHE O 1 1
3 4416 1 1 50 ARG C C 16.048 -74.545 -19.374 1.00 . A A . 50 ARG C 1 1
3 4417 1 1 50 ARG CA C 14.597 -75.012 -19.306 1.00 . A A . 50 ARG CA 1 1
3 4418 1 1 50 ARG CB C 14.044 -75.229 -20.727 1.00 . A A . 50 ARG CB 1 1
3 4419 1 1 50 ARG CD C 14.307 -76.293 -23.001 1.00 . A A . 50 ARG CD 1 1
3 4420 1 1 50 ARG CG C 14.868 -76.188 -21.586 1.00 . A A . 50 ARG CG 1 1
3 4421 1 1 50 ARG CZ C 13.812 -74.791 -24.911 1.00 . A A . 50 ARG CZ 1 1
3 4422 1 1 50 ARG H H 12.940 -73.724 -19.035 1.00 . A A . 50 ARG H 1 1
3 4423 1 1 50 ARG HA H 14.553 -75.947 -18.766 1.00 . A A . 50 ARG HA 1 1
3 4424 1 1 50 ARG HB2 H 13.041 -75.624 -20.651 1.00 . A A . 50 ARG HB2 1 1
3 4425 1 1 50 ARG HB3 H 14.003 -74.274 -21.231 1.00 . A A . 50 ARG HB3 1 1
3 4426 1 1 50 ARG HD2 H 14.921 -76.976 -23.570 1.00 . A A . 50 ARG HD2 1 1
3 4427 1 1 50 ARG HD3 H 13.297 -76.677 -22.947 1.00 . A A . 50 ARG HD3 1 1
3 4428 1 1 50 ARG HE H 14.655 -74.226 -23.184 1.00 . A A . 50 ARG HE 1 1
3 4429 1 1 50 ARG HG2 H 15.885 -75.828 -21.640 1.00 . A A . 50 ARG HG2 1 1
3 4430 1 1 50 ARG HG3 H 14.855 -77.167 -21.129 1.00 . A A . 50 ARG HG3 1 1
3 4431 1 1 50 ARG HH11 H 13.262 -76.719 -25.238 1.00 . A A . 50 ARG HH11 1 1
3 4432 1 1 50 ARG HH12 H 12.940 -75.617 -26.539 1.00 . A A . 50 ARG HH12 1 1
3 4433 1 1 50 ARG HH21 H 14.219 -72.803 -24.913 1.00 . A A . 50 ARG HH21 1 1
3 4434 1 1 50 ARG HH22 H 13.495 -73.423 -26.366 1.00 . A A . 50 ARG HH22 1 1
3 4435 1 1 50 ARG N N 13.759 -74.042 -18.597 1.00 . A A . 50 ARG N 1 1
3 4436 1 1 50 ARG NE N 14.286 -74.994 -23.679 1.00 . A A . 50 ARG NE 1 1
3 4437 1 1 50 ARG NH1 N 13.299 -75.790 -25.618 1.00 . A A . 50 ARG NH1 1 1
3 4438 1 1 50 ARG NH2 N 13.842 -73.575 -25.437 1.00 . A A . 50 ARG NH2 1 1
3 4439 1 1 50 ARG O O 16.974 -75.330 -19.171 1.00 . A A . 50 ARG O 1 1
3 4440 1 1 51 LYS C C 18.395 -72.908 -18.537 1.00 . A A . 51 LYS C 1 1
3 4441 1 1 51 LYS CA C 17.548 -72.662 -19.786 1.00 . A A . 51 LYS CA 1 1
3 4442 1 1 51 LYS CB C 17.406 -71.156 -20.035 1.00 . A A . 51 LYS CB 1 1
3 4443 1 1 51 LYS CD C 18.530 -68.917 -20.387 1.00 . A A . 51 LYS CD 1 1
3 4444 1 1 51 LYS CE C 17.645 -68.603 -21.587 1.00 . A A . 51 LYS CE 1 1
3 4445 1 1 51 LYS CG C 18.733 -70.422 -20.214 1.00 . A A . 51 LYS CG 1 1
3 4446 1 1 51 LYS H H 15.434 -72.688 -19.771 1.00 . A A . 51 LYS H 1 1
3 4447 1 1 51 LYS HA H 18.034 -73.117 -20.639 1.00 . A A . 51 LYS HA 1 1
3 4448 1 1 51 LYS HB2 H 16.814 -71.008 -20.929 1.00 . A A . 51 LYS HB2 1 1
3 4449 1 1 51 LYS HB3 H 16.886 -70.714 -19.197 1.00 . A A . 51 LYS HB3 1 1
3 4450 1 1 51 LYS HD2 H 18.067 -68.518 -19.496 1.00 . A A . 51 LYS HD2 1 1
3 4451 1 1 51 LYS HD3 H 19.494 -68.449 -20.530 1.00 . A A . 51 LYS HD3 1 1
3 4452 1 1 51 LYS HE2 H 18.137 -68.950 -22.484 1.00 . A A . 51 LYS HE2 1 1
3 4453 1 1 51 LYS HE3 H 16.703 -69.121 -21.473 1.00 . A A . 51 LYS HE3 1 1
3 4454 1 1 51 LYS HG2 H 19.347 -70.593 -19.343 1.00 . A A . 51 LYS HG2 1 1
3 4455 1 1 51 LYS HG3 H 19.232 -70.812 -21.090 1.00 . A A . 51 LYS HG3 1 1
3 4456 1 1 51 LYS HZ1 H 16.919 -66.786 -20.862 1.00 . A A . 51 LYS HZ1 1 1
3 4457 1 1 51 LYS HZ2 H 16.757 -66.970 -22.534 1.00 . A A . 51 LYS HZ2 1 1
3 4458 1 1 51 LYS HZ3 H 18.272 -66.636 -21.864 1.00 . A A . 51 LYS HZ3 1 1
3 4459 1 1 51 LYS N N 16.225 -73.259 -19.650 1.00 . A A . 51 LYS N 1 1
3 4460 1 1 51 LYS NZ N 17.380 -67.148 -21.720 1.00 . A A . 51 LYS NZ 1 1
3 4461 1 1 51 LYS O O 19.500 -73.448 -18.613 1.00 . A A . 51 LYS O 1 1
3 4462 1 1 52 TYR C C 18.728 -74.049 -15.650 1.00 . A A . 52 TYR C 1 1
3 4463 1 1 52 TYR CA C 18.604 -72.605 -16.130 1.00 . A A . 52 TYR CA 1 1
3 4464 1 1 52 TYR CB C 17.946 -71.729 -15.056 1.00 . A A . 52 TYR CB 1 1
3 4465 1 1 52 TYR CD1 C 18.754 -69.618 -16.208 1.00 . A A . 52 TYR CD1 1 1
3 4466 1 1 52 TYR CD2 C 16.608 -69.581 -15.168 1.00 . A A . 52 TYR CD2 1 1
3 4467 1 1 52 TYR CE1 C 18.587 -68.304 -16.604 1.00 . A A . 52 TYR CE1 1 1
3 4468 1 1 52 TYR CE2 C 16.435 -68.268 -15.563 1.00 . A A . 52 TYR CE2 1 1
3 4469 1 1 52 TYR CG C 17.767 -70.280 -15.481 1.00 . A A . 52 TYR CG 1 1
3 4470 1 1 52 TYR CZ C 17.427 -67.634 -16.280 1.00 . A A . 52 TYR CZ 1 1
3 4471 1 1 52 TYR H H 16.930 -72.207 -17.369 1.00 . A A . 52 TYR H 1 1
3 4472 1 1 52 TYR HA H 19.597 -72.225 -16.320 1.00 . A A . 52 TYR HA 1 1
3 4473 1 1 52 TYR HB2 H 16.972 -72.132 -14.819 1.00 . A A . 52 TYR HB2 1 1
3 4474 1 1 52 TYR HB3 H 18.560 -71.740 -14.164 1.00 . A A . 52 TYR HB3 1 1
3 4475 1 1 52 TYR HD1 H 19.662 -70.144 -16.465 1.00 . A A . 52 TYR HD1 1 1
3 4476 1 1 52 TYR HD2 H 15.832 -70.077 -14.604 1.00 . A A . 52 TYR HD2 1 1
3 4477 1 1 52 TYR HE1 H 19.364 -67.810 -17.167 1.00 . A A . 52 TYR HE1 1 1
3 4478 1 1 52 TYR HE2 H 15.526 -67.744 -15.309 1.00 . A A . 52 TYR HE2 1 1
3 4479 1 1 52 TYR HH H 17.005 -65.790 -15.923 1.00 . A A . 52 TYR HH 1 1
3 4480 1 1 52 TYR N N 17.856 -72.532 -17.381 1.00 . A A . 52 TYR N 1 1
3 4481 1 1 52 TYR O O 19.701 -74.403 -14.981 1.00 . A A . 52 TYR O 1 1
3 4482 1 1 52 TYR OH O 17.253 -66.328 -16.683 1.00 . A A . 52 TYR OH 1 1
3 4483 1 1 53 THR C C 18.969 -76.944 -16.459 1.00 . A A . 53 THR C 1 1
3 4484 1 1 53 THR CA C 17.810 -76.306 -15.688 1.00 . A A . 53 THR CA 1 1
3 4485 1 1 53 THR CB C 16.482 -77.012 -16.046 1.00 . A A . 53 THR CB 1 1
3 4486 1 1 53 THR CG2 C 16.499 -78.477 -15.617 1.00 . A A . 53 THR CG2 1 1
3 4487 1 1 53 THR H H 16.946 -74.523 -16.449 1.00 . A A . 53 THR H 1 1
3 4488 1 1 53 THR HA H 17.986 -76.418 -14.626 1.00 . A A . 53 THR HA 1 1
3 4489 1 1 53 THR HB H 16.342 -76.967 -17.117 1.00 . A A . 53 THR HB 1 1
3 4490 1 1 53 THR HG1 H 15.650 -76.093 -14.507 1.00 . A A . 53 THR HG1 1 1
3 4491 1 1 53 THR HG21 H 17.304 -78.996 -16.124 1.00 . A A . 53 THR HG21 1 1
3 4492 1 1 53 THR HG22 H 15.560 -78.941 -15.874 1.00 . A A . 53 THR HG22 1 1
3 4493 1 1 53 THR HG23 H 16.647 -78.538 -14.548 1.00 . A A . 53 THR HG23 1 1
3 4494 1 1 53 THR N N 17.742 -74.879 -15.988 1.00 . A A . 53 THR N 1 1
3 4495 1 1 53 THR O O 19.772 -77.698 -15.898 1.00 . A A . 53 THR O 1 1
3 4496 1 1 53 THR OG1 O 15.390 -76.339 -15.403 1.00 . A A . 53 THR OG1 1 1
3 4497 1 1 54 LYS C C 21.488 -76.635 -18.050 1.00 . A A . 54 LYS C 1 1
3 4498 1 1 54 LYS CA C 20.138 -77.075 -18.609 1.00 . A A . 54 LYS CA 1 1
3 4499 1 1 54 LYS CB C 19.949 -76.535 -20.039 1.00 . A A . 54 LYS CB 1 1
3 4500 1 1 54 LYS CD C 21.376 -78.282 -21.231 1.00 . A A . 54 LYS CD 1 1
3 4501 1 1 54 LYS CE C 20.185 -78.956 -21.906 1.00 . A A . 54 LYS CE 1 1
3 4502 1 1 54 LYS CG C 21.131 -76.792 -20.978 1.00 . A A . 54 LYS CG 1 1
3 4503 1 1 54 LYS H H 18.372 -76.017 -18.128 1.00 . A A . 54 LYS H 1 1
3 4504 1 1 54 LYS HA H 20.102 -78.156 -18.631 1.00 . A A . 54 LYS HA 1 1
3 4505 1 1 54 LYS HB2 H 19.071 -76.994 -20.469 1.00 . A A . 54 LYS HB2 1 1
3 4506 1 1 54 LYS HB3 H 19.788 -75.467 -19.985 1.00 . A A . 54 LYS HB3 1 1
3 4507 1 1 54 LYS HD2 H 22.242 -78.390 -21.867 1.00 . A A . 54 LYS HD2 1 1
3 4508 1 1 54 LYS HD3 H 21.565 -78.771 -20.284 1.00 . A A . 54 LYS HD3 1 1
3 4509 1 1 54 LYS HE2 H 19.349 -78.948 -21.223 1.00 . A A . 54 LYS HE2 1 1
3 4510 1 1 54 LYS HE3 H 19.928 -78.396 -22.795 1.00 . A A . 54 LYS HE3 1 1
3 4511 1 1 54 LYS HG2 H 20.932 -76.308 -21.923 1.00 . A A . 54 LYS HG2 1 1
3 4512 1 1 54 LYS HG3 H 22.021 -76.362 -20.539 1.00 . A A . 54 LYS HG3 1 1
3 4513 1 1 54 LYS HZ1 H 20.861 -80.884 -21.475 1.00 . A A . 54 LYS HZ1 1 1
3 4514 1 1 54 LYS HZ2 H 21.172 -80.393 -23.064 1.00 . A A . 54 LYS HZ2 1 1
3 4515 1 1 54 LYS HZ3 H 19.608 -80.836 -22.607 1.00 . A A . 54 LYS HZ3 1 1
3 4516 1 1 54 LYS N N 19.059 -76.606 -17.746 1.00 . A A . 54 LYS N 1 1
3 4517 1 1 54 LYS NZ N 20.476 -80.364 -22.288 1.00 . A A . 54 LYS NZ 1 1
3 4518 1 1 54 LYS O O 22.391 -77.450 -17.879 1.00 . A A . 54 LYS O 1 1
3 4519 1 1 55 LYS C C 23.265 -75.443 -15.929 1.00 . A A . 55 LYS C 1 1
3 4520 1 1 55 LYS CA C 22.854 -74.774 -17.241 1.00 . A A . 55 LYS CA 1 1
3 4521 1 1 55 LYS CB C 22.715 -73.257 -17.044 1.00 . A A . 55 LYS CB 1 1
3 4522 1 1 55 LYS CD C 22.416 -70.987 -18.124 1.00 . A A . 55 LYS CD 1 1
3 4523 1 1 55 LYS CE C 23.753 -70.469 -17.605 1.00 . A A . 55 LYS CE 1 1
3 4524 1 1 55 LYS CG C 22.445 -72.499 -18.340 1.00 . A A . 55 LYS CG 1 1
3 4525 1 1 55 LYS H H 20.833 -74.752 -17.889 1.00 . A A . 55 LYS H 1 1
3 4526 1 1 55 LYS HA H 23.624 -74.960 -17.978 1.00 . A A . 55 LYS HA 1 1
3 4527 1 1 55 LYS HB2 H 21.897 -73.065 -16.362 1.00 . A A . 55 LYS HB2 1 1
3 4528 1 1 55 LYS HB3 H 23.629 -72.871 -16.612 1.00 . A A . 55 LYS HB3 1 1
3 4529 1 1 55 LYS HD2 H 22.195 -70.503 -19.064 1.00 . A A . 55 LYS HD2 1 1
3 4530 1 1 55 LYS HD3 H 21.644 -70.749 -17.406 1.00 . A A . 55 LYS HD3 1 1
3 4531 1 1 55 LYS HE2 H 23.703 -69.394 -17.532 1.00 . A A . 55 LYS HE2 1 1
3 4532 1 1 55 LYS HE3 H 23.935 -70.888 -16.625 1.00 . A A . 55 LYS HE3 1 1
3 4533 1 1 55 LYS HG2 H 23.223 -72.736 -19.050 1.00 . A A . 55 LYS HG2 1 1
3 4534 1 1 55 LYS HG3 H 21.489 -72.814 -18.735 1.00 . A A . 55 LYS HG3 1 1
3 4535 1 1 55 LYS HZ1 H 25.786 -70.566 -18.065 1.00 . A A . 55 LYS HZ1 1 1
3 4536 1 1 55 LYS HZ2 H 24.790 -70.341 -19.412 1.00 . A A . 55 LYS HZ2 1 1
3 4537 1 1 55 LYS HZ3 H 24.887 -71.858 -18.678 1.00 . A A . 55 LYS HZ3 1 1
3 4538 1 1 55 LYS N N 21.606 -75.342 -17.754 1.00 . A A . 55 LYS N 1 1
3 4539 1 1 55 LYS NZ N 24.881 -70.834 -18.502 1.00 . A A . 55 LYS NZ 1 1
3 4540 1 1 55 LYS O O 24.440 -75.750 -15.719 1.00 . A A . 55 LYS O 1 1
3 4541 1 1 56 GLU C C 23.113 -77.704 -13.956 1.00 . A A . 56 GLU C 1 1
3 4542 1 1 56 GLU CA C 22.544 -76.304 -13.760 1.00 . A A . 56 GLU CA 1 1
3 4543 1 1 56 GLU CB C 21.253 -76.387 -12.932 1.00 . A A . 56 GLU CB 1 1
3 4544 1 1 56 GLU CD C 22.237 -75.858 -10.651 1.00 . A A . 56 GLU CD 1 1
3 4545 1 1 56 GLU CG C 21.471 -76.868 -11.498 1.00 . A A . 56 GLU CG 1 1
3 4546 1 1 56 GLU H H 21.370 -75.432 -15.296 1.00 . A A . 56 GLU H 1 1
3 4547 1 1 56 GLU HA H 23.268 -75.698 -13.232 1.00 . A A . 56 GLU HA 1 1
3 4548 1 1 56 GLU HB2 H 20.799 -75.406 -12.895 1.00 . A A . 56 GLU HB2 1 1
3 4549 1 1 56 GLU HB3 H 20.569 -77.068 -13.419 1.00 . A A . 56 GLU HB3 1 1
3 4550 1 1 56 GLU HG2 H 20.509 -77.046 -11.038 1.00 . A A . 56 GLU HG2 1 1
3 4551 1 1 56 GLU HG3 H 22.028 -77.795 -11.527 1.00 . A A . 56 GLU HG3 1 1
3 4552 1 1 56 GLU N N 22.287 -75.678 -15.058 1.00 . A A . 56 GLU N 1 1
3 4553 1 1 56 GLU O O 24.193 -78.028 -13.459 1.00 . A A . 56 GLU O 1 1
3 4554 1 1 56 GLU OE1 O 21.838 -74.670 -10.631 1.00 . A A . 56 GLU OE1 1 1
3 4555 1 1 56 GLU OE2 O 23.237 -76.238 -10.005 1.00 . A A . 56 GLU OE2 1 1
3 4556 1 1 57 ALA C C 24.105 -79.962 -15.697 1.00 . A A . 57 ALA C 1 1
3 4557 1 1 57 ALA CA C 22.776 -79.904 -14.946 1.00 . A A . 57 ALA CA 1 1
3 4558 1 1 57 ALA CB C 21.683 -80.624 -15.723 1.00 . A A . 57 ALA CB 1 1
3 4559 1 1 57 ALA H H 21.541 -78.190 -15.091 1.00 . A A . 57 ALA H 1 1
3 4560 1 1 57 ALA HA H 22.890 -80.398 -13.990 1.00 . A A . 57 ALA HA 1 1
3 4561 1 1 57 ALA HB1 H 20.760 -80.576 -15.165 1.00 . A A . 57 ALA HB1 1 1
3 4562 1 1 57 ALA HB2 H 21.964 -81.658 -15.866 1.00 . A A . 57 ALA HB2 1 1
3 4563 1 1 57 ALA HB3 H 21.549 -80.149 -16.682 1.00 . A A . 57 ALA HB3 1 1
3 4564 1 1 57 ALA N N 22.378 -78.524 -14.696 1.00 . A A . 57 ALA N 1 1
3 4565 1 1 57 ALA O O 24.955 -80.803 -15.410 1.00 . A A . 57 ALA O 1 1
3 4566 1 1 58 ASP C C 26.711 -78.617 -16.599 1.00 . A A . 58 ASP C 1 1
3 4567 1 1 58 ASP CA C 25.499 -78.991 -17.454 1.00 . A A . 58 ASP CA 1 1
3 4568 1 1 58 ASP CB C 25.315 -77.980 -18.596 1.00 . A A . 58 ASP CB 1 1
3 4569 1 1 58 ASP CG C 26.520 -77.890 -19.520 1.00 . A A . 58 ASP CG 1 1
3 4570 1 1 58 ASP H H 23.582 -78.380 -16.789 1.00 . A A . 58 ASP H 1 1
3 4571 1 1 58 ASP HA H 25.659 -79.973 -17.877 1.00 . A A . 58 ASP HA 1 1
3 4572 1 1 58 ASP HB2 H 24.457 -78.271 -19.186 1.00 . A A . 58 ASP HB2 1 1
3 4573 1 1 58 ASP HB3 H 25.132 -77.002 -18.170 1.00 . A A . 58 ASP HB3 1 1
3 4574 1 1 58 ASP N N 24.285 -79.045 -16.637 1.00 . A A . 58 ASP N 1 1
3 4575 1 1 58 ASP O O 27.813 -79.141 -16.795 1.00 . A A . 58 ASP O 1 1
3 4576 1 1 58 ASP OD1 O 26.858 -78.905 -20.168 1.00 . A A . 58 ASP OD1 1 1
3 4577 1 1 58 ASP OD2 O 27.114 -76.797 -19.632 1.00 . A A . 58 ASP OD2 1 1
3 4578 1 1 59 ALA C C 27.900 -78.320 -13.694 1.00 . A A . 59 ALA C 1 1
3 4579 1 1 59 ALA CA C 27.556 -77.258 -14.745 1.00 . A A . 59 ALA CA 1 1
3 4580 1 1 59 ALA CB C 27.150 -75.951 -14.066 1.00 . A A . 59 ALA CB 1 1
3 4581 1 1 59 ALA H H 25.594 -77.338 -15.544 1.00 . A A . 59 ALA H 1 1
3 4582 1 1 59 ALA HA H 28.437 -77.063 -15.342 1.00 . A A . 59 ALA HA 1 1
3 4583 1 1 59 ALA HB1 H 26.259 -76.110 -13.475 1.00 . A A . 59 ALA HB1 1 1
3 4584 1 1 59 ALA HB2 H 26.952 -75.198 -14.816 1.00 . A A . 59 ALA HB2 1 1
3 4585 1 1 59 ALA HB3 H 27.951 -75.613 -13.423 1.00 . A A . 59 ALA HB3 1 1
3 4586 1 1 59 ALA N N 26.495 -77.714 -15.644 1.00 . A A . 59 ALA N 1 1
3 4587 1 1 59 ALA O O 29.069 -78.652 -13.489 1.00 . A A . 59 ALA O 1 1
3 4588 1 1 60 LEU C C 27.118 -81.257 -12.440 1.00 . A A . 60 LEU C 1 1
3 4589 1 1 60 LEU CA C 27.054 -79.807 -11.932 1.00 . A A . 60 LEU CA 1 1
3 4590 1 1 60 LEU CB C 25.929 -79.647 -10.887 1.00 . A A . 60 LEU CB 1 1
3 4591 1 1 60 LEU CD1 C 27.254 -79.001 -8.841 1.00 . A A . 60 LEU CD1 1 1
3 4592 1 1 60 LEU CD2 C 26.470 -77.220 -10.434 1.00 . A A . 60 LEU CD2 1 1
3 4593 1 1 60 LEU CG C 26.149 -78.574 -9.805 1.00 . A A . 60 LEU CG 1 1
3 4594 1 1 60 LEU H H 25.961 -78.580 -13.280 1.00 . A A . 60 LEU H 1 1
3 4595 1 1 60 LEU HA H 27.997 -79.578 -11.455 1.00 . A A . 60 LEU HA 1 1
3 4596 1 1 60 LEU HB2 H 25.014 -79.408 -11.411 1.00 . A A . 60 LEU HB2 1 1
3 4597 1 1 60 LEU HB3 H 25.792 -80.598 -10.388 1.00 . A A . 60 LEU HB3 1 1
3 4598 1 1 60 LEU HD11 H 28.176 -79.142 -9.386 1.00 . A A . 60 LEU HD11 1 1
3 4599 1 1 60 LEU HD12 H 26.971 -79.930 -8.361 1.00 . A A . 60 LEU HD12 1 1
3 4600 1 1 60 LEU HD13 H 27.392 -78.238 -8.088 1.00 . A A . 60 LEU HD13 1 1
3 4601 1 1 60 LEU HD21 H 27.390 -77.290 -11.000 1.00 . A A . 60 LEU HD21 1 1
3 4602 1 1 60 LEU HD22 H 26.581 -76.479 -9.657 1.00 . A A . 60 LEU HD22 1 1
3 4603 1 1 60 LEU HD23 H 25.663 -76.928 -11.092 1.00 . A A . 60 LEU HD23 1 1
3 4604 1 1 60 LEU HG H 25.239 -78.466 -9.230 1.00 . A A . 60 LEU HG 1 1
3 4605 1 1 60 LEU N N 26.872 -78.846 -13.031 1.00 . A A . 60 LEU N 1 1
3 4606 1 1 60 LEU O O 27.313 -82.181 -11.653 1.00 . A A . 60 LEU O 1 1
3 4607 1 1 61 SER C C 26.047 -83.748 -13.975 1.00 . A A . 61 SER C 1 1
3 4608 1 1 61 SER CA C 27.133 -82.745 -14.394 1.00 . A A . 61 SER CA 1 1
3 4609 1 1 61 SER CB C 28.539 -83.299 -14.073 1.00 . A A . 61 SER CB 1 1
3 4610 1 1 61 SER H H 26.646 -80.688 -14.304 1.00 . A A . 61 SER H 1 1
3 4611 1 1 61 SER HA H 27.063 -82.588 -15.461 1.00 . A A . 61 SER HA 1 1
3 4612 1 1 61 SER HB2 H 29.282 -82.565 -14.342 1.00 . A A . 61 SER HB2 1 1
3 4613 1 1 61 SER HB3 H 28.610 -83.509 -13.015 1.00 . A A . 61 SER HB3 1 1
3 4614 1 1 61 SER HG H 28.076 -85.117 -14.663 1.00 . A A . 61 SER HG 1 1
3 4615 1 1 61 SER N N 26.955 -81.442 -13.749 1.00 . A A . 61 SER N 1 1
3 4616 1 1 61 SER O O 26.339 -84.907 -13.665 1.00 . A A . 61 SER O 1 1
3 4617 1 1 61 SER OG O 28.808 -84.495 -14.794 1.00 . A A . 61 SER OG 1 1
3 4618 1 1 62 LEU C C 23.019 -84.575 -15.109 1.00 . A A . 62 LEU C 1 1
3 4619 1 1 62 LEU CA C 23.659 -84.210 -13.775 1.00 . A A . 62 LEU CA 1 1
3 4620 1 1 62 LEU CB C 22.590 -83.590 -12.850 1.00 . A A . 62 LEU CB 1 1
3 4621 1 1 62 LEU CD1 C 23.768 -84.523 -10.814 1.00 . A A . 62 LEU CD1 1 1
3 4622 1 1 62 LEU CD2 C 23.844 -82.053 -11.301 1.00 . A A . 62 LEU CD2 1 1
3 4623 1 1 62 LEU CG C 23.018 -83.325 -11.395 1.00 . A A . 62 LEU CG 1 1
3 4624 1 1 62 LEU H H 24.616 -82.361 -14.196 1.00 . A A . 62 LEU H 1 1
3 4625 1 1 62 LEU HA H 24.041 -85.112 -13.314 1.00 . A A . 62 LEU HA 1 1
3 4626 1 1 62 LEU HB2 H 22.274 -82.652 -13.284 1.00 . A A . 62 LEU HB2 1 1
3 4627 1 1 62 LEU HB3 H 21.739 -84.257 -12.831 1.00 . A A . 62 LEU HB3 1 1
3 4628 1 1 62 LEU HD11 H 24.057 -84.308 -9.795 1.00 . A A . 62 LEU HD11 1 1
3 4629 1 1 62 LEU HD12 H 24.652 -84.718 -11.403 1.00 . A A . 62 LEU HD12 1 1
3 4630 1 1 62 LEU HD13 H 23.127 -85.392 -10.830 1.00 . A A . 62 LEU HD13 1 1
3 4631 1 1 62 LEU HD21 H 24.104 -81.864 -10.270 1.00 . A A . 62 LEU HD21 1 1
3 4632 1 1 62 LEU HD22 H 23.269 -81.218 -11.682 1.00 . A A . 62 LEU HD22 1 1
3 4633 1 1 62 LEU HD23 H 24.747 -82.163 -11.885 1.00 . A A . 62 LEU HD23 1 1
3 4634 1 1 62 LEU HG H 22.130 -83.180 -10.792 1.00 . A A . 62 LEU HG 1 1
3 4635 1 1 62 LEU N N 24.789 -83.307 -14.001 1.00 . A A . 62 LEU N 1 1
3 4636 1 1 62 LEU O O 22.793 -83.709 -15.955 1.00 . A A . 62 LEU O 1 1
3 4637 1 1 63 VAL C C 20.662 -86.850 -16.091 1.00 . A A . 63 VAL C 1 1
3 4638 1 1 63 VAL CA C 22.046 -86.338 -16.485 1.00 . A A . 63 VAL CA 1 1
3 4639 1 1 63 VAL CB C 22.836 -87.458 -17.217 1.00 . A A . 63 VAL CB 1 1
3 4640 1 1 63 VAL CG1 C 24.178 -86.931 -17.721 1.00 . A A . 63 VAL CG1 1 1
3 4641 1 1 63 VAL CG2 C 23.039 -88.671 -16.309 1.00 . A A . 63 VAL CG2 1 1
3 4642 1 1 63 VAL H H 23.005 -86.507 -14.605 1.00 . A A . 63 VAL H 1 1
3 4643 1 1 63 VAL HA H 21.927 -85.501 -17.165 1.00 . A A . 63 VAL HA 1 1
3 4644 1 1 63 VAL HB H 22.258 -87.773 -18.077 1.00 . A A . 63 VAL HB 1 1
3 4645 1 1 63 VAL HG11 H 24.779 -86.610 -16.883 1.00 . A A . 63 VAL HG11 1 1
3 4646 1 1 63 VAL HG12 H 24.011 -86.094 -18.384 1.00 . A A . 63 VAL HG12 1 1
3 4647 1 1 63 VAL HG13 H 24.696 -87.715 -18.255 1.00 . A A . 63 VAL HG13 1 1
3 4648 1 1 63 VAL HG21 H 23.593 -89.431 -16.843 1.00 . A A . 63 VAL HG21 1 1
3 4649 1 1 63 VAL HG22 H 22.077 -89.069 -16.014 1.00 . A A . 63 VAL HG22 1 1
3 4650 1 1 63 VAL HG23 H 23.592 -88.377 -15.427 1.00 . A A . 63 VAL HG23 1 1
3 4651 1 1 63 VAL N N 22.745 -85.860 -15.297 1.00 . A A . 63 VAL N 1 1
3 4652 1 1 63 VAL O O 20.397 -87.070 -14.912 1.00 . A A . 63 VAL O 1 1
3 4653 1 1 64 GLY C C 17.417 -86.876 -17.731 1.00 . A A . 64 GLY C 1 1
3 4654 1 1 64 GLY CA C 18.433 -87.479 -16.786 1.00 . A A . 64 GLY CA 1 1
3 4655 1 1 64 GLY H H 20.043 -86.818 -17.990 1.00 . A A . 64 GLY H 1 1
3 4656 1 1 64 GLY HA2 H 18.407 -88.557 -16.884 1.00 . A A . 64 GLY HA2 1 1
3 4657 1 1 64 GLY HA3 H 18.170 -87.215 -15.771 1.00 . A A . 64 GLY HA3 1 1
3 4658 1 1 64 GLY N N 19.781 -87.016 -17.068 1.00 . A A . 64 GLY N 1 1
3 4659 1 1 64 GLY O O 17.609 -86.914 -18.955 1.00 . A A . 64 GLY O 1 1
3 4660 1 1 65 TYR C C 14.324 -84.882 -17.176 1.00 . A A . 65 TYR C 1 1
3 4661 1 1 65 TYR CA C 15.289 -85.716 -18.016 1.00 . A A . 65 TYR CA 1 1
3 4662 1 1 65 TYR CB C 14.552 -86.811 -18.825 1.00 . A A . 65 TYR CB 1 1
3 4663 1 1 65 TYR CD1 C 12.529 -87.727 -17.600 1.00 . A A . 65 TYR CD1 1 1
3 4664 1 1 65 TYR CD2 C 12.156 -86.226 -19.417 1.00 . A A . 65 TYR CD2 1 1
3 4665 1 1 65 TYR CE1 C 11.165 -87.847 -17.414 1.00 . A A . 65 TYR CE1 1 1
3 4666 1 1 65 TYR CE2 C 10.792 -86.336 -19.234 1.00 . A A . 65 TYR CE2 1 1
3 4667 1 1 65 TYR CG C 13.050 -86.915 -18.603 1.00 . A A . 65 TYR CG 1 1
3 4668 1 1 65 TYR CZ C 10.302 -87.149 -18.232 1.00 . A A . 65 TYR CZ 1 1
3 4669 1 1 65 TYR H H 16.242 -86.308 -16.198 1.00 . A A . 65 TYR H 1 1
3 4670 1 1 65 TYR HA H 15.783 -85.050 -18.712 1.00 . A A . 65 TYR HA 1 1
3 4671 1 1 65 TYR HB2 H 14.707 -86.625 -19.878 1.00 . A A . 65 TYR HB2 1 1
3 4672 1 1 65 TYR HB3 H 14.984 -87.773 -18.583 1.00 . A A . 65 TYR HB3 1 1
3 4673 1 1 65 TYR HD1 H 13.209 -88.271 -16.958 1.00 . A A . 65 TYR HD1 1 1
3 4674 1 1 65 TYR HD2 H 12.542 -85.589 -20.201 1.00 . A A . 65 TYR HD2 1 1
3 4675 1 1 65 TYR HE1 H 10.783 -88.482 -16.629 1.00 . A A . 65 TYR HE1 1 1
3 4676 1 1 65 TYR HE2 H 10.111 -85.785 -19.877 1.00 . A A . 65 TYR HE2 1 1
3 4677 1 1 65 TYR HH H 8.724 -87.172 -17.120 1.00 . A A . 65 TYR HH 1 1
3 4678 1 1 65 TYR N N 16.334 -86.322 -17.185 1.00 . A A . 65 TYR N 1 1
3 4679 1 1 65 TYR O O 14.115 -85.171 -16.004 1.00 . A A . 65 TYR O 1 1
3 4680 1 1 65 TYR OH O 8.940 -87.277 -18.056 1.00 . A A . 65 TYR OH 1 1
3 4681 1 1 66 VAL C C 11.643 -82.611 -18.078 1.00 . A A . 66 VAL C 1 1
3 4682 1 1 66 VAL CA C 12.769 -82.975 -17.110 1.00 . A A . 66 VAL CA 1 1
3 4683 1 1 66 VAL CB C 13.413 -81.674 -16.540 1.00 . A A . 66 VAL CB 1 1
3 4684 1 1 66 VAL CG1 C 12.356 -80.631 -16.167 1.00 . A A . 66 VAL CG1 1 1
3 4685 1 1 66 VAL CG2 C 14.283 -81.987 -15.323 1.00 . A A . 66 VAL CG2 1 1
3 4686 1 1 66 VAL H H 14.009 -83.629 -18.716 1.00 . A A . 66 VAL H 1 1
3 4687 1 1 66 VAL HA H 12.348 -83.537 -16.287 1.00 . A A . 66 VAL HA 1 1
3 4688 1 1 66 VAL HB H 14.046 -81.248 -17.306 1.00 . A A . 66 VAL HB 1 1
3 4689 1 1 66 VAL HG11 H 11.685 -81.043 -15.427 1.00 . A A . 66 VAL HG11 1 1
3 4690 1 1 66 VAL HG12 H 11.794 -80.353 -17.046 1.00 . A A . 66 VAL HG12 1 1
3 4691 1 1 66 VAL HG13 H 12.843 -79.755 -15.762 1.00 . A A . 66 VAL HG13 1 1
3 4692 1 1 66 VAL HG21 H 14.721 -81.071 -14.945 1.00 . A A . 66 VAL HG21 1 1
3 4693 1 1 66 VAL HG22 H 15.070 -82.671 -15.606 1.00 . A A . 66 VAL HG22 1 1
3 4694 1 1 66 VAL HG23 H 13.676 -82.440 -14.550 1.00 . A A . 66 VAL HG23 1 1
3 4695 1 1 66 VAL N N 13.763 -83.830 -17.779 1.00 . A A . 66 VAL N 1 1
3 4696 1 1 66 VAL O O 11.883 -82.486 -19.277 1.00 . A A . 66 VAL O 1 1
3 4697 1 1 67 THR C C 8.178 -81.482 -17.398 1.00 . A A . 67 THR C 1 1
3 4698 1 1 67 THR CA C 9.264 -82.034 -18.324 1.00 . A A . 67 THR CA 1 1
3 4699 1 1 67 THR CB C 8.667 -83.190 -19.163 1.00 . A A . 67 THR CB 1 1
3 4700 1 1 67 THR CG2 C 8.117 -84.300 -18.275 1.00 . A A . 67 THR CG2 1 1
3 4701 1 1 67 THR H H 10.307 -82.609 -16.585 1.00 . A A . 67 THR H 1 1
3 4702 1 1 67 THR HA H 9.578 -81.248 -18.999 1.00 . A A . 67 THR HA 1 1
3 4703 1 1 67 THR HB H 9.445 -83.599 -19.793 1.00 . A A . 67 THR HB 1 1
3 4704 1 1 67 THR HG1 H 6.774 -82.730 -19.518 1.00 . A A . 67 THR HG1 1 1
3 4705 1 1 67 THR HG21 H 8.908 -84.686 -17.648 1.00 . A A . 67 THR HG21 1 1
3 4706 1 1 67 THR HG22 H 7.727 -85.095 -18.894 1.00 . A A . 67 THR HG22 1 1
3 4707 1 1 67 THR HG23 H 7.325 -83.906 -17.655 1.00 . A A . 67 THR HG23 1 1
3 4708 1 1 67 THR N N 10.427 -82.448 -17.544 1.00 . A A . 67 THR N 1 1
3 4709 1 1 67 THR O O 8.202 -81.717 -16.187 1.00 . A A . 67 THR O 1 1
3 4710 1 1 67 THR OG1 O 7.612 -82.688 -19.994 1.00 . A A . 67 THR OG1 1 1
3 4711 1 1 68 ASN C C 4.908 -81.097 -17.319 1.00 . A A . 68 ASN C 1 1
3 4712 1 1 68 ASN CA C 6.120 -80.176 -17.213 1.00 . A A . 68 ASN CA 1 1
3 4713 1 1 68 ASN CB C 5.770 -78.779 -17.748 1.00 . A A . 68 ASN CB 1 1
3 4714 1 1 68 ASN CG C 4.672 -78.077 -16.959 1.00 . A A . 68 ASN CG 1 1
3 4715 1 1 68 ASN H H 7.277 -80.587 -18.941 1.00 . A A . 68 ASN H 1 1
3 4716 1 1 68 ASN HA H 6.416 -80.098 -16.175 1.00 . A A . 68 ASN HA 1 1
3 4717 1 1 68 ASN HB2 H 6.653 -78.160 -17.711 1.00 . A A . 68 ASN HB2 1 1
3 4718 1 1 68 ASN HB3 H 5.448 -78.868 -18.778 1.00 . A A . 68 ASN HB3 1 1
3 4719 1 1 68 ASN HD21 H 5.337 -78.831 -15.242 1.00 . A A . 68 ASN HD21 1 1
3 4720 1 1 68 ASN HD22 H 3.951 -77.808 -15.133 1.00 . A A . 68 ASN HD22 1 1
3 4721 1 1 68 ASN N N 7.238 -80.739 -17.971 1.00 . A A . 68 ASN N 1 1
3 4722 1 1 68 ASN ND2 N 4.652 -78.260 -15.646 1.00 . A A . 68 ASN ND2 1 1
3 4723 1 1 68 ASN O O 4.793 -81.872 -18.269 1.00 . A A . 68 ASN O 1 1
3 4724 1 1 68 ASN OD1 O 3.866 -77.345 -17.526 1.00 . A A . 68 ASN OD1 1 1
3 4725 1 1 69 ASN C C 1.607 -80.861 -16.082 1.00 . A A . 69 ASN C 1 1
3 4726 1 1 69 ASN CA C 2.782 -81.807 -16.314 1.00 . A A . 69 ASN CA 1 1
3 4727 1 1 69 ASN CB C 2.798 -82.902 -15.226 1.00 . A A . 69 ASN CB 1 1
3 4728 1 1 69 ASN CG C 3.442 -84.215 -15.667 1.00 . A A . 69 ASN CG 1 1
3 4729 1 1 69 ASN H H 4.225 -80.457 -15.556 1.00 . A A . 69 ASN H 1 1
3 4730 1 1 69 ASN HA H 2.668 -82.271 -17.286 1.00 . A A . 69 ASN HA 1 1
3 4731 1 1 69 ASN HB2 H 3.343 -82.534 -14.369 1.00 . A A . 69 ASN HB2 1 1
3 4732 1 1 69 ASN HB3 H 1.781 -83.111 -14.922 1.00 . A A . 69 ASN HB3 1 1
3 4733 1 1 69 ASN HD21 H 4.645 -83.284 -16.941 1.00 . A A . 69 ASN HD21 1 1
3 4734 1 1 69 ASN HD22 H 4.808 -85.000 -16.877 1.00 . A A . 69 ASN HD22 1 1
3 4735 1 1 69 ASN N N 4.033 -81.042 -16.319 1.00 . A A . 69 ASN N 1 1
3 4736 1 1 69 ASN ND2 N 4.394 -84.158 -16.587 1.00 . A A . 69 ASN ND2 1 1
3 4737 1 1 69 ASN O O 1.731 -79.880 -15.340 1.00 . A A . 69 ASN O 1 1
3 4738 1 1 69 ASN OD1 O 3.076 -85.285 -15.180 1.00 . A A . 69 ASN OD1 1 1
3 4739 1 1 70 GLU C C -1.295 -80.257 -15.196 1.00 . A A . 70 GLU C 1 1
3 4740 1 1 70 GLU CA C -0.722 -80.311 -16.616 1.00 . A A . 70 GLU CA 1 1
3 4741 1 1 70 GLU CB C -1.803 -80.782 -17.598 1.00 . A A . 70 GLU CB 1 1
3 4742 1 1 70 GLU CD C -3.538 -82.535 -18.156 1.00 . A A . 70 GLU CD 1 1
3 4743 1 1 70 GLU CG C -2.302 -82.199 -17.340 1.00 . A A . 70 GLU CG 1 1
3 4744 1 1 70 GLU H H 0.407 -82.009 -17.201 1.00 . A A . 70 GLU H 1 1
3 4745 1 1 70 GLU HA H -0.414 -79.314 -16.895 1.00 . A A . 70 GLU HA 1 1
3 4746 1 1 70 GLU HB2 H -2.647 -80.109 -17.536 1.00 . A A . 70 GLU HB2 1 1
3 4747 1 1 70 GLU HB3 H -1.400 -80.743 -18.601 1.00 . A A . 70 GLU HB3 1 1
3 4748 1 1 70 GLU HG2 H -1.515 -82.898 -17.593 1.00 . A A . 70 GLU HG2 1 1
3 4749 1 1 70 GLU HG3 H -2.542 -82.299 -16.290 1.00 . A A . 70 GLU HG3 1 1
3 4750 1 1 70 GLU N N 0.460 -81.175 -16.689 1.00 . A A . 70 GLU N 1 1
3 4751 1 1 70 GLU O O -2.247 -79.523 -14.930 1.00 . A A . 70 GLU O 1 1
3 4752 1 1 70 GLU OE1 O -4.656 -82.205 -17.703 1.00 . A A . 70 GLU OE1 1 1
3 4753 1 1 70 GLU OE2 O -3.405 -83.118 -19.254 1.00 . A A . 70 GLU OE2 1 1
3 4754 1 1 71 ASP C C -0.541 -79.768 -12.193 1.00 . A A . 71 ASP C 1 1
3 4755 1 1 71 ASP CA C -1.092 -81.019 -12.876 1.00 . A A . 71 ASP CA 1 1
3 4756 1 1 71 ASP CB C -0.574 -82.274 -12.153 1.00 . A A . 71 ASP CB 1 1
3 4757 1 1 71 ASP CG C -1.283 -83.548 -12.588 1.00 . A A . 71 ASP CG 1 1
3 4758 1 1 71 ASP H H -0.027 -81.675 -14.586 1.00 . A A . 71 ASP H 1 1
3 4759 1 1 71 ASP HA H -2.172 -80.999 -12.818 1.00 . A A . 71 ASP HA 1 1
3 4760 1 1 71 ASP HB2 H 0.482 -82.388 -12.355 1.00 . A A . 71 ASP HB2 1 1
3 4761 1 1 71 ASP HB3 H -0.715 -82.150 -11.088 1.00 . A A . 71 ASP HB3 1 1
3 4762 1 1 71 ASP N N -0.717 -81.045 -14.292 1.00 . A A . 71 ASP N 1 1
3 4763 1 1 71 ASP O O -0.784 -79.539 -11.005 1.00 . A A . 71 ASP O 1 1
3 4764 1 1 71 ASP OD1 O -1.222 -83.890 -13.789 1.00 . A A . 71 ASP OD1 1 1
3 4765 1 1 71 ASP OD2 O -1.910 -84.215 -11.732 1.00 . A A . 71 ASP OD2 1 1
3 4766 1 1 72 GLY C C 2.081 -78.156 -11.619 1.00 . A A . 72 GLY C 1 1
3 4767 1 1 72 GLY CA C 0.835 -77.785 -12.387 1.00 . A A . 72 GLY CA 1 1
3 4768 1 1 72 GLY H H 0.334 -79.180 -13.893 1.00 . A A . 72 GLY H 1 1
3 4769 1 1 72 GLY HA2 H 1.102 -77.112 -13.190 1.00 . A A . 72 GLY HA2 1 1
3 4770 1 1 72 GLY HA3 H 0.144 -77.287 -11.722 1.00 . A A . 72 GLY HA3 1 1
3 4771 1 1 72 GLY N N 0.203 -78.963 -12.948 1.00 . A A . 72 GLY N 1 1
3 4772 1 1 72 GLY O O 2.352 -77.617 -10.541 1.00 . A A . 72 GLY O 1 1
3 4773 1 1 73 SER C C 5.108 -79.907 -12.581 1.00 . A A . 73 SER C 1 1
3 4774 1 1 73 SER CA C 4.033 -79.605 -11.536 1.00 . A A . 73 SER CA 1 1
3 4775 1 1 73 SER CB C 3.694 -80.863 -10.725 1.00 . A A . 73 SER CB 1 1
3 4776 1 1 73 SER H H 2.561 -79.474 -13.039 1.00 . A A . 73 SER H 1 1
3 4777 1 1 73 SER HA H 4.403 -78.841 -10.864 1.00 . A A . 73 SER HA 1 1
3 4778 1 1 73 SER HB2 H 4.607 -81.331 -10.390 1.00 . A A . 73 SER HB2 1 1
3 4779 1 1 73 SER HB3 H 3.097 -80.586 -9.868 1.00 . A A . 73 SER HB3 1 1
3 4780 1 1 73 SER HG H 2.384 -82.310 -10.932 1.00 . A A . 73 SER HG 1 1
3 4781 1 1 73 SER N N 2.830 -79.100 -12.172 1.00 . A A . 73 SER N 1 1
3 4782 1 1 73 SER O O 4.797 -80.208 -13.736 1.00 . A A . 73 SER O 1 1
3 4783 1 1 73 SER OG O 2.965 -81.797 -11.507 1.00 . A A . 73 SER OG 1 1
3 4784 1 1 74 VAL C C 8.165 -81.391 -12.542 1.00 . A A . 74 VAL C 1 1
3 4785 1 1 74 VAL CA C 7.494 -80.120 -13.046 1.00 . A A . 74 VAL CA 1 1
3 4786 1 1 74 VAL CB C 8.527 -78.968 -13.086 1.00 . A A . 74 VAL CB 1 1
3 4787 1 1 74 VAL CG1 C 9.616 -79.241 -14.125 1.00 . A A . 74 VAL CG1 1 1
3 4788 1 1 74 VAL CG2 C 7.827 -77.638 -13.357 1.00 . A A . 74 VAL CG2 1 1
3 4789 1 1 74 VAL H H 6.546 -79.502 -11.261 1.00 . A A . 74 VAL H 1 1
3 4790 1 1 74 VAL HA H 7.117 -80.288 -14.048 1.00 . A A . 74 VAL HA 1 1
3 4791 1 1 74 VAL HB H 9.004 -78.905 -12.115 1.00 . A A . 74 VAL HB 1 1
3 4792 1 1 74 VAL HG11 H 10.321 -78.422 -14.135 1.00 . A A . 74 VAL HG11 1 1
3 4793 1 1 74 VAL HG12 H 9.167 -79.339 -15.104 1.00 . A A . 74 VAL HG12 1 1
3 4794 1 1 74 VAL HG13 H 10.133 -80.157 -13.877 1.00 . A A . 74 VAL HG13 1 1
3 4795 1 1 74 VAL HG21 H 7.362 -77.665 -14.332 1.00 . A A . 74 VAL HG21 1 1
3 4796 1 1 74 VAL HG22 H 8.548 -76.835 -13.322 1.00 . A A . 74 VAL HG22 1 1
3 4797 1 1 74 VAL HG23 H 7.069 -77.472 -12.603 1.00 . A A . 74 VAL HG23 1 1
3 4798 1 1 74 VAL N N 6.367 -79.799 -12.178 1.00 . A A . 74 VAL N 1 1
3 4799 1 1 74 VAL O O 8.570 -81.458 -11.382 1.00 . A A . 74 VAL O 1 1
3 4800 1 1 75 SER C C 9.879 -84.187 -13.924 1.00 . A A . 75 SER C 1 1
3 4801 1 1 75 SER CA C 8.767 -83.704 -12.996 1.00 . A A . 75 SER CA 1 1
3 4802 1 1 75 SER CB C 7.595 -84.699 -12.973 1.00 . A A . 75 SER CB 1 1
3 4803 1 1 75 SER H H 8.053 -82.243 -14.346 1.00 . A A . 75 SER H 1 1
3 4804 1 1 75 SER HA H 9.168 -83.616 -11.995 1.00 . A A . 75 SER HA 1 1
3 4805 1 1 75 SER HB2 H 6.907 -84.421 -12.187 1.00 . A A . 75 SER HB2 1 1
3 4806 1 1 75 SER HB3 H 7.083 -84.659 -13.919 1.00 . A A . 75 SER HB3 1 1
3 4807 1 1 75 SER HG H 8.372 -86.408 -13.556 1.00 . A A . 75 SER HG 1 1
3 4808 1 1 75 SER N N 8.281 -82.392 -13.404 1.00 . A A . 75 SER N 1 1
3 4809 1 1 75 SER O O 9.978 -83.751 -15.074 1.00 . A A . 75 SER O 1 1
3 4810 1 1 75 SER OG O 8.025 -86.033 -12.737 1.00 . A A . 75 SER OG 1 1
3 4811 1 1 76 GLY C C 12.701 -86.530 -13.353 1.00 . A A . 76 GLY C 1 1
3 4812 1 1 76 GLY CA C 11.819 -85.618 -14.184 1.00 . A A . 76 GLY CA 1 1
3 4813 1 1 76 GLY H H 10.580 -85.390 -12.489 1.00 . A A . 76 GLY H 1 1
3 4814 1 1 76 GLY HA2 H 11.425 -86.179 -15.020 1.00 . A A . 76 GLY HA2 1 1
3 4815 1 1 76 GLY HA3 H 12.419 -84.800 -14.560 1.00 . A A . 76 GLY HA3 1 1
3 4816 1 1 76 GLY N N 10.714 -85.084 -13.414 1.00 . A A . 76 GLY N 1 1
3 4817 1 1 76 GLY O O 12.301 -86.971 -12.276 1.00 . A A . 76 GLY O 1 1
3 4818 1 1 77 VAL C C 16.253 -87.115 -13.217 1.00 . A A . 77 VAL C 1 1
3 4819 1 1 77 VAL CA C 14.841 -87.704 -13.173 1.00 . A A . 77 VAL CA 1 1
3 4820 1 1 77 VAL CB C 14.868 -89.117 -13.820 1.00 . A A . 77 VAL CB 1 1
3 4821 1 1 77 VAL CG1 C 15.766 -90.064 -13.029 1.00 . A A . 77 VAL CG1 1 1
3 4822 1 1 77 VAL CG2 C 13.458 -89.698 -13.957 1.00 . A A . 77 VAL CG2 1 1
3 4823 1 1 77 VAL H H 14.169 -86.414 -14.701 1.00 . A A . 77 VAL H 1 1
3 4824 1 1 77 VAL HA H 14.532 -87.804 -12.139 1.00 . A A . 77 VAL HA 1 1
3 4825 1 1 77 VAL HB H 15.284 -89.018 -14.814 1.00 . A A . 77 VAL HB 1 1
3 4826 1 1 77 VAL HG11 H 15.399 -90.153 -12.015 1.00 . A A . 77 VAL HG11 1 1
3 4827 1 1 77 VAL HG12 H 16.774 -89.676 -13.010 1.00 . A A . 77 VAL HG12 1 1
3 4828 1 1 77 VAL HG13 H 15.766 -91.038 -13.497 1.00 . A A . 77 VAL HG13 1 1
3 4829 1 1 77 VAL HG21 H 13.003 -89.781 -12.980 1.00 . A A . 77 VAL HG21 1 1
3 4830 1 1 77 VAL HG22 H 13.512 -90.678 -14.411 1.00 . A A . 77 VAL HG22 1 1
3 4831 1 1 77 VAL HG23 H 12.858 -89.048 -14.578 1.00 . A A . 77 VAL HG23 1 1
3 4832 1 1 77 VAL N N 13.901 -86.818 -13.853 1.00 . A A . 77 VAL N 1 1
3 4833 1 1 77 VAL O O 16.676 -86.576 -14.251 1.00 . A A . 77 VAL O 1 1
3 4834 1 1 78 VAL C C 19.242 -88.000 -11.714 1.00 . A A . 78 VAL C 1 1
3 4835 1 1 78 VAL CA C 18.353 -86.785 -11.978 1.00 . A A . 78 VAL CA 1 1
3 4836 1 1 78 VAL CB C 18.553 -85.764 -10.828 1.00 . A A . 78 VAL CB 1 1
3 4837 1 1 78 VAL CG1 C 20.033 -85.432 -10.636 1.00 . A A . 78 VAL CG1 1 1
3 4838 1 1 78 VAL CG2 C 17.750 -84.492 -11.080 1.00 . A A . 78 VAL CG2 1 1
3 4839 1 1 78 VAL H H 16.524 -87.590 -11.294 1.00 . A A . 78 VAL H 1 1
3 4840 1 1 78 VAL HA H 18.647 -86.322 -12.913 1.00 . A A . 78 VAL HA 1 1
3 4841 1 1 78 VAL HB H 18.189 -86.212 -9.912 1.00 . A A . 78 VAL HB 1 1
3 4842 1 1 78 VAL HG11 H 20.426 -84.983 -11.537 1.00 . A A . 78 VAL HG11 1 1
3 4843 1 1 78 VAL HG12 H 20.580 -86.338 -10.422 1.00 . A A . 78 VAL HG12 1 1
3 4844 1 1 78 VAL HG13 H 20.146 -84.744 -9.812 1.00 . A A . 78 VAL HG13 1 1
3 4845 1 1 78 VAL HG21 H 16.699 -84.733 -11.151 1.00 . A A . 78 VAL HG21 1 1
3 4846 1 1 78 VAL HG22 H 18.075 -84.032 -12.002 1.00 . A A . 78 VAL HG22 1 1
3 4847 1 1 78 VAL HG23 H 17.905 -83.804 -10.261 1.00 . A A . 78 VAL HG23 1 1
3 4848 1 1 78 VAL N N 16.957 -87.209 -12.088 1.00 . A A . 78 VAL N 1 1
3 4849 1 1 78 VAL O O 18.900 -88.858 -10.901 1.00 . A A . 78 VAL O 1 1
3 4850 1 1 79 GLN C C 22.741 -88.604 -12.160 1.00 . A A . 79 GLN C 1 1
3 4851 1 1 79 GLN CA C 21.325 -89.166 -12.267 1.00 . A A . 79 GLN CA 1 1
3 4852 1 1 79 GLN CB C 21.243 -90.102 -13.488 1.00 . A A . 79 GLN CB 1 1
3 4853 1 1 79 GLN CD C 19.828 -91.074 -15.360 1.00 . A A . 79 GLN CD 1 1
3 4854 1 1 79 GLN CG C 19.846 -90.246 -14.084 1.00 . A A . 79 GLN CG 1 1
3 4855 1 1 79 GLN H H 20.587 -87.340 -13.035 1.00 . A A . 79 GLN H 1 1
3 4856 1 1 79 GLN HA H 21.086 -89.719 -11.368 1.00 . A A . 79 GLN HA 1 1
3 4857 1 1 79 GLN HB2 H 21.895 -89.723 -14.261 1.00 . A A . 79 GLN HB2 1 1
3 4858 1 1 79 GLN HB3 H 21.588 -91.086 -13.195 1.00 . A A . 79 GLN HB3 1 1
3 4859 1 1 79 GLN HE21 H 21.258 -92.261 -14.664 1.00 . A A . 79 GLN HE21 1 1
3 4860 1 1 79 GLN HE22 H 20.677 -92.630 -16.249 1.00 . A A . 79 GLN HE22 1 1
3 4861 1 1 79 GLN HG2 H 19.203 -90.723 -13.356 1.00 . A A . 79 GLN HG2 1 1
3 4862 1 1 79 GLN HG3 H 19.463 -89.260 -14.306 1.00 . A A . 79 GLN HG3 1 1
3 4863 1 1 79 GLN N N 20.377 -88.063 -12.405 1.00 . A A . 79 GLN N 1 1
3 4864 1 1 79 GLN NE2 N 20.674 -92.091 -15.429 1.00 . A A . 79 GLN NE2 1 1
3 4865 1 1 79 GLN O O 23.124 -87.735 -12.949 1.00 . A A . 79 GLN O 1 1
3 4866 1 1 79 GLN OE1 O 19.045 -90.814 -16.271 1.00 . A A . 79 GLN OE1 1 1
3 4867 1 1 80 GLY C C 25.428 -88.961 -9.650 1.00 . A A . 80 GLY C 1 1
3 4868 1 1 80 GLY CA C 24.891 -88.666 -11.036 1.00 . A A . 80 GLY CA 1 1
3 4869 1 1 80 GLY H H 23.118 -89.714 -10.534 1.00 . A A . 80 GLY H 1 1
3 4870 1 1 80 GLY HA2 H 25.494 -89.191 -11.765 1.00 . A A . 80 GLY HA2 1 1
3 4871 1 1 80 GLY HA3 H 24.963 -87.603 -11.222 1.00 . A A . 80 GLY HA3 1 1
3 4872 1 1 80 GLY N N 23.504 -89.082 -11.182 1.00 . A A . 80 GLY N 1 1
3 4873 1 1 80 GLY O O 24.887 -89.820 -8.953 1.00 . A A . 80 GLY O 1 1
3 4874 1 1 81 PRO C C 26.098 -87.770 -6.840 1.00 . A A . 81 PRO C 1 1
3 4875 1 1 81 PRO CA C 27.036 -88.410 -7.865 1.00 . A A . 81 PRO CA 1 1
3 4876 1 1 81 PRO CB C 28.377 -87.666 -7.916 1.00 . A A . 81 PRO CB 1 1
3 4877 1 1 81 PRO CD C 27.309 -87.353 -10.051 1.00 . A A . 81 PRO CD 1 1
3 4878 1 1 81 PRO CG C 28.245 -86.710 -9.059 1.00 . A A . 81 PRO CG 1 1
3 4879 1 1 81 PRO HA H 27.203 -89.446 -7.603 1.00 . A A . 81 PRO HA 1 1
3 4880 1 1 81 PRO HB2 H 28.543 -87.147 -6.977 1.00 . A A . 81 PRO HB2 1 1
3 4881 1 1 81 PRO HB3 H 29.176 -88.374 -8.086 1.00 . A A . 81 PRO HB3 1 1
3 4882 1 1 81 PRO HD2 H 26.678 -86.607 -10.514 1.00 . A A . 81 PRO HD2 1 1
3 4883 1 1 81 PRO HD3 H 27.867 -87.893 -10.802 1.00 . A A . 81 PRO HD3 1 1
3 4884 1 1 81 PRO HG2 H 27.833 -85.774 -8.710 1.00 . A A . 81 PRO HG2 1 1
3 4885 1 1 81 PRO HG3 H 29.213 -86.544 -9.513 1.00 . A A . 81 PRO HG3 1 1
3 4886 1 1 81 PRO N N 26.510 -88.281 -9.227 1.00 . A A . 81 PRO N 1 1
3 4887 1 1 81 PRO O O 25.599 -86.663 -7.055 1.00 . A A . 81 PRO O 1 1
3 4888 1 1 82 LYS C C 25.068 -86.569 -4.320 1.00 . A A . 82 LYS C 1 1
3 4889 1 1 82 LYS CA C 24.926 -88.046 -4.699 1.00 . A A . 82 LYS CA 1 1
3 4890 1 1 82 LYS CB C 25.047 -88.955 -3.454 1.00 . A A . 82 LYS CB 1 1
3 4891 1 1 82 LYS CD C 27.089 -88.086 -2.182 1.00 . A A . 82 LYS CD 1 1
3 4892 1 1 82 LYS CE C 28.488 -88.419 -1.670 1.00 . A A . 82 LYS CE 1 1
3 4893 1 1 82 LYS CG C 26.481 -89.240 -2.979 1.00 . A A . 82 LYS CG 1 1
3 4894 1 1 82 LYS H H 26.391 -89.294 -5.587 1.00 . A A . 82 LYS H 1 1
3 4895 1 1 82 LYS HA H 23.940 -88.185 -5.120 1.00 . A A . 82 LYS HA 1 1
3 4896 1 1 82 LYS HB2 H 24.512 -88.494 -2.636 1.00 . A A . 82 LYS HB2 1 1
3 4897 1 1 82 LYS HB3 H 24.576 -89.902 -3.680 1.00 . A A . 82 LYS HB3 1 1
3 4898 1 1 82 LYS HD2 H 27.150 -87.217 -2.820 1.00 . A A . 82 LYS HD2 1 1
3 4899 1 1 82 LYS HD3 H 26.448 -87.869 -1.338 1.00 . A A . 82 LYS HD3 1 1
3 4900 1 1 82 LYS HE2 H 28.434 -89.307 -1.057 1.00 . A A . 82 LYS HE2 1 1
3 4901 1 1 82 LYS HE3 H 29.135 -88.608 -2.518 1.00 . A A . 82 LYS HE3 1 1
3 4902 1 1 82 LYS HG2 H 26.469 -90.119 -2.352 1.00 . A A . 82 LYS HG2 1 1
3 4903 1 1 82 LYS HG3 H 27.099 -89.430 -3.847 1.00 . A A . 82 LYS HG3 1 1
3 4904 1 1 82 LYS HZ1 H 28.469 -87.128 -0.028 1.00 . A A . 82 LYS HZ1 1 1
3 4905 1 1 82 LYS HZ2 H 29.118 -86.442 -1.426 1.00 . A A . 82 LYS HZ2 1 1
3 4906 1 1 82 LYS HZ3 H 30.022 -87.560 -0.539 1.00 . A A . 82 LYS HZ3 1 1
3 4907 1 1 82 LYS N N 25.887 -88.462 -5.723 1.00 . A A . 82 LYS N 1 1
3 4908 1 1 82 LYS NZ N 29.065 -87.312 -0.862 1.00 . A A . 82 LYS NZ 1 1
3 4909 1 1 82 LYS O O 24.073 -85.885 -4.079 1.00 . A A . 82 LYS O 1 1
3 4910 1 1 83 GLU C C 26.077 -83.694 -4.924 1.00 . A A . 83 GLU C 1 1
3 4911 1 1 83 GLU CA C 26.561 -84.698 -3.875 1.00 . A A . 83 GLU CA 1 1
3 4912 1 1 83 GLU CB C 28.049 -84.506 -3.560 1.00 . A A . 83 GLU CB 1 1
3 4913 1 1 83 GLU CD C 30.449 -84.904 -4.213 1.00 . A A . 83 GLU CD 1 1
3 4914 1 1 83 GLU CG C 28.993 -85.125 -4.577 1.00 . A A . 83 GLU CG 1 1
3 4915 1 1 83 GLU H H 27.047 -86.648 -4.558 1.00 . A A . 83 GLU H 1 1
3 4916 1 1 83 GLU HA H 25.998 -84.527 -2.968 1.00 . A A . 83 GLU HA 1 1
3 4917 1 1 83 GLU HB2 H 28.259 -83.446 -3.506 1.00 . A A . 83 GLU HB2 1 1
3 4918 1 1 83 GLU HB3 H 28.257 -84.947 -2.595 1.00 . A A . 83 GLU HB3 1 1
3 4919 1 1 83 GLU HG2 H 28.801 -86.189 -4.628 1.00 . A A . 83 GLU HG2 1 1
3 4920 1 1 83 GLU HG3 H 28.803 -84.682 -5.544 1.00 . A A . 83 GLU HG3 1 1
3 4921 1 1 83 GLU N N 26.299 -86.077 -4.287 1.00 . A A . 83 GLU N 1 1
3 4922 1 1 83 GLU O O 25.524 -82.648 -4.577 1.00 . A A . 83 GLU O 1 1
3 4923 1 1 83 GLU OE1 O 31.019 -83.875 -4.628 1.00 . A A . 83 GLU OE1 1 1
3 4924 1 1 83 GLU OE2 O 31.023 -85.753 -3.496 1.00 . A A . 83 GLU OE2 1 1
3 4925 1 1 84 GLN C C 24.303 -83.243 -7.451 1.00 . A A . 84 GLN C 1 1
3 4926 1 1 84 GLN CA C 25.820 -83.141 -7.284 1.00 . A A . 84 GLN CA 1 1
3 4927 1 1 84 GLN CB C 26.548 -83.466 -8.599 1.00 . A A . 84 GLN CB 1 1
3 4928 1 1 84 GLN CD C 28.927 -83.297 -7.661 1.00 . A A . 84 GLN CD 1 1
3 4929 1 1 84 GLN CG C 27.937 -82.829 -8.719 1.00 . A A . 84 GLN CG 1 1
3 4930 1 1 84 GLN H H 26.720 -84.857 -6.419 1.00 . A A . 84 GLN H 1 1
3 4931 1 1 84 GLN HA H 26.061 -82.124 -6.999 1.00 . A A . 84 GLN HA 1 1
3 4932 1 1 84 GLN HB2 H 26.659 -84.539 -8.679 1.00 . A A . 84 GLN HB2 1 1
3 4933 1 1 84 GLN HB3 H 25.945 -83.117 -9.427 1.00 . A A . 84 GLN HB3 1 1
3 4934 1 1 84 GLN HE21 H 28.371 -81.836 -6.432 1.00 . A A . 84 GLN HE21 1 1
3 4935 1 1 84 GLN HE22 H 29.612 -82.890 -5.841 1.00 . A A . 84 GLN HE22 1 1
3 4936 1 1 84 GLN HG2 H 28.340 -83.070 -9.692 1.00 . A A . 84 GLN HG2 1 1
3 4937 1 1 84 GLN HG3 H 27.830 -81.757 -8.638 1.00 . A A . 84 GLN HG3 1 1
3 4938 1 1 84 GLN N N 26.273 -84.014 -6.200 1.00 . A A . 84 GLN N 1 1
3 4939 1 1 84 GLN NE2 N 28.973 -82.606 -6.533 1.00 . A A . 84 GLN NE2 1 1
3 4940 1 1 84 GLN O O 23.640 -82.259 -7.776 1.00 . A A . 84 GLN O 1 1
3 4941 1 1 84 GLN OE1 O 29.655 -84.271 -7.859 1.00 . A A . 84 GLN OE1 1 1
3 4942 1 1 85 VAL C C 21.738 -83.770 -6.034 1.00 . A A . 85 VAL C 1 1
3 4943 1 1 85 VAL CA C 22.311 -84.630 -7.167 1.00 . A A . 85 VAL CA 1 1
3 4944 1 1 85 VAL CB C 21.953 -86.126 -6.928 1.00 . A A . 85 VAL CB 1 1
3 4945 1 1 85 VAL CG1 C 20.443 -86.332 -6.832 1.00 . A A . 85 VAL CG1 1 1
3 4946 1 1 85 VAL CG2 C 22.546 -87.004 -8.031 1.00 . A A . 85 VAL CG2 1 1
3 4947 1 1 85 VAL H H 24.352 -85.212 -7.098 1.00 . A A . 85 VAL H 1 1
3 4948 1 1 85 VAL HA H 21.882 -84.312 -8.113 1.00 . A A . 85 VAL HA 1 1
3 4949 1 1 85 VAL HB H 22.391 -86.428 -5.987 1.00 . A A . 85 VAL HB 1 1
3 4950 1 1 85 VAL HG11 H 19.974 -86.014 -7.752 1.00 . A A . 85 VAL HG11 1 1
3 4951 1 1 85 VAL HG12 H 20.051 -85.752 -6.010 1.00 . A A . 85 VAL HG12 1 1
3 4952 1 1 85 VAL HG13 H 20.231 -87.379 -6.663 1.00 . A A . 85 VAL HG13 1 1
3 4953 1 1 85 VAL HG21 H 22.321 -88.041 -7.826 1.00 . A A . 85 VAL HG21 1 1
3 4954 1 1 85 VAL HG22 H 23.618 -86.869 -8.061 1.00 . A A . 85 VAL HG22 1 1
3 4955 1 1 85 VAL HG23 H 22.121 -86.726 -8.984 1.00 . A A . 85 VAL HG23 1 1
3 4956 1 1 85 VAL N N 23.761 -84.438 -7.224 1.00 . A A . 85 VAL N 1 1
3 4957 1 1 85 VAL O O 20.691 -83.129 -6.173 1.00 . A A . 85 VAL O 1 1
3 4958 1 1 86 ASP C C 22.223 -81.419 -4.162 1.00 . A A . 86 ASP C 1 1
3 4959 1 1 86 ASP CA C 22.113 -82.898 -3.779 1.00 . A A . 86 ASP CA 1 1
3 4960 1 1 86 ASP CB C 23.020 -83.216 -2.583 1.00 . A A . 86 ASP CB 1 1
3 4961 1 1 86 ASP CG C 22.710 -82.365 -1.362 1.00 . A A . 86 ASP CG 1 1
3 4962 1 1 86 ASP H H 23.257 -84.314 -4.856 1.00 . A A . 86 ASP H 1 1
3 4963 1 1 86 ASP HA H 21.087 -83.110 -3.509 1.00 . A A . 86 ASP HA 1 1
3 4964 1 1 86 ASP HB2 H 22.894 -84.255 -2.315 1.00 . A A . 86 ASP HB2 1 1
3 4965 1 1 86 ASP HB3 H 24.051 -83.049 -2.868 1.00 . A A . 86 ASP HB3 1 1
3 4966 1 1 86 ASP N N 22.463 -83.742 -4.919 1.00 . A A . 86 ASP N 1 1
3 4967 1 1 86 ASP O O 21.430 -80.587 -3.723 1.00 . A A . 86 ASP O 1 1
3 4968 1 1 86 ASP OD1 O 21.816 -82.745 -0.575 1.00 . A A . 86 ASP OD1 1 1
3 4969 1 1 86 ASP OD2 O 23.372 -81.323 -1.174 1.00 . A A . 86 ASP OD2 1 1
3 4970 1 1 87 ALA C C 22.118 -79.375 -6.351 1.00 . A A . 87 ALA C 1 1
3 4971 1 1 87 ALA CA C 23.346 -79.744 -5.526 1.00 . A A . 87 ALA CA 1 1
3 4972 1 1 87 ALA CB C 24.607 -79.634 -6.373 1.00 . A A . 87 ALA CB 1 1
3 4973 1 1 87 ALA H H 23.857 -81.782 -5.262 1.00 . A A . 87 ALA H 1 1
3 4974 1 1 87 ALA HA H 23.431 -79.062 -4.691 1.00 . A A . 87 ALA HA 1 1
3 4975 1 1 87 ALA HB1 H 24.729 -78.614 -6.708 1.00 . A A . 87 ALA HB1 1 1
3 4976 1 1 87 ALA HB2 H 24.525 -80.288 -7.233 1.00 . A A . 87 ALA HB2 1 1
3 4977 1 1 87 ALA HB3 H 25.463 -79.923 -5.782 1.00 . A A . 87 ALA HB3 1 1
3 4978 1 1 87 ALA N N 23.206 -81.097 -4.997 1.00 . A A . 87 ALA N 1 1
3 4979 1 1 87 ALA O O 21.608 -78.249 -6.280 1.00 . A A . 87 ALA O 1 1
3 4980 1 1 88 PHE C C 19.221 -79.959 -7.148 1.00 . A A . 88 PHE C 1 1
3 4981 1 1 88 PHE CA C 20.490 -80.147 -7.983 1.00 . A A . 88 PHE CA 1 1
3 4982 1 1 88 PHE CB C 20.333 -81.333 -8.946 1.00 . A A . 88 PHE CB 1 1
3 4983 1 1 88 PHE CD1 C 18.147 -81.060 -10.181 1.00 . A A . 88 PHE CD1 1 1
3 4984 1 1 88 PHE CD2 C 20.181 -80.628 -11.353 1.00 . A A . 88 PHE CD2 1 1
3 4985 1 1 88 PHE CE1 C 17.425 -80.752 -11.320 1.00 . A A . 88 PHE CE1 1 1
3 4986 1 1 88 PHE CE2 C 19.463 -80.319 -12.491 1.00 . A A . 88 PHE CE2 1 1
3 4987 1 1 88 PHE CG C 19.534 -81.003 -10.183 1.00 . A A . 88 PHE CG 1 1
3 4988 1 1 88 PHE CZ C 18.084 -80.381 -12.476 1.00 . A A . 88 PHE CZ 1 1
3 4989 1 1 88 PHE H H 22.085 -81.219 -7.114 1.00 . A A . 88 PHE H 1 1
3 4990 1 1 88 PHE HA H 20.660 -79.248 -8.557 1.00 . A A . 88 PHE HA 1 1
3 4991 1 1 88 PHE HB2 H 21.313 -81.662 -9.260 1.00 . A A . 88 PHE HB2 1 1
3 4992 1 1 88 PHE HB3 H 19.839 -82.147 -8.433 1.00 . A A . 88 PHE HB3 1 1
3 4993 1 1 88 PHE HD1 H 17.627 -81.350 -9.277 1.00 . A A . 88 PHE HD1 1 1
3 4994 1 1 88 PHE HD2 H 21.259 -80.581 -11.370 1.00 . A A . 88 PHE HD2 1 1
3 4995 1 1 88 PHE HE1 H 16.345 -80.803 -11.305 1.00 . A A . 88 PHE HE1 1 1
3 4996 1 1 88 PHE HE2 H 19.984 -80.028 -13.393 1.00 . A A . 88 PHE HE2 1 1
3 4997 1 1 88 PHE HZ H 17.521 -80.140 -13.366 1.00 . A A . 88 PHE HZ 1 1
3 4998 1 1 88 PHE N N 21.641 -80.345 -7.121 1.00 . A A . 88 PHE N 1 1
3 4999 1 1 88 PHE O O 18.365 -79.146 -7.494 1.00 . A A . 88 PHE O 1 1
3 5000 1 1 89 VAL C C 17.967 -79.207 -4.457 1.00 . A A . 89 VAL C 1 1
3 5001 1 1 89 VAL CA C 17.933 -80.560 -5.175 1.00 . A A . 89 VAL CA 1 1
3 5002 1 1 89 VAL CB C 17.777 -81.727 -4.156 1.00 . A A . 89 VAL CB 1 1
3 5003 1 1 89 VAL CG1 C 18.786 -81.635 -3.016 1.00 . A A . 89 VAL CG1 1 1
3 5004 1 1 89 VAL CG2 C 16.350 -81.778 -3.613 1.00 . A A . 89 VAL CG2 1 1
3 5005 1 1 89 VAL H H 19.797 -81.362 -5.827 1.00 . A A . 89 VAL H 1 1
3 5006 1 1 89 VAL HA H 17.063 -80.570 -5.821 1.00 . A A . 89 VAL HA 1 1
3 5007 1 1 89 VAL HB H 17.963 -82.654 -4.684 1.00 . A A . 89 VAL HB 1 1
3 5008 1 1 89 VAL HG11 H 18.635 -80.712 -2.474 1.00 . A A . 89 VAL HG11 1 1
3 5009 1 1 89 VAL HG12 H 19.786 -81.658 -3.418 1.00 . A A . 89 VAL HG12 1 1
3 5010 1 1 89 VAL HG13 H 18.652 -82.472 -2.345 1.00 . A A . 89 VAL HG13 1 1
3 5011 1 1 89 VAL HG21 H 16.254 -82.602 -2.919 1.00 . A A . 89 VAL HG21 1 1
3 5012 1 1 89 VAL HG22 H 15.656 -81.915 -4.431 1.00 . A A . 89 VAL HG22 1 1
3 5013 1 1 89 VAL HG23 H 16.123 -80.853 -3.104 1.00 . A A . 89 VAL HG23 1 1
3 5014 1 1 89 VAL N N 19.100 -80.703 -6.046 1.00 . A A . 89 VAL N 1 1
3 5015 1 1 89 VAL O O 16.922 -78.596 -4.226 1.00 . A A . 89 VAL O 1 1
3 5016 1 1 90 LYS C C 18.812 -76.366 -4.597 1.00 . A A . 90 LYS C 1 1
3 5017 1 1 90 LYS CA C 19.337 -77.378 -3.581 1.00 . A A . 90 LYS CA 1 1
3 5018 1 1 90 LYS CB C 20.809 -77.079 -3.258 1.00 . A A . 90 LYS CB 1 1
3 5019 1 1 90 LYS CD C 22.794 -77.467 -1.737 1.00 . A A . 90 LYS CD 1 1
3 5020 1 1 90 LYS CE C 23.302 -78.164 -0.479 1.00 . A A . 90 LYS CE 1 1
3 5021 1 1 90 LYS CG C 21.345 -77.833 -2.045 1.00 . A A . 90 LYS CG 1 1
3 5022 1 1 90 LYS H H 19.961 -79.315 -4.202 1.00 . A A . 90 LYS H 1 1
3 5023 1 1 90 LYS HA H 18.751 -77.297 -2.675 1.00 . A A . 90 LYS HA 1 1
3 5024 1 1 90 LYS HB2 H 21.413 -77.343 -4.114 1.00 . A A . 90 LYS HB2 1 1
3 5025 1 1 90 LYS HB3 H 20.917 -76.018 -3.069 1.00 . A A . 90 LYS HB3 1 1
3 5026 1 1 90 LYS HD2 H 23.414 -77.762 -2.572 1.00 . A A . 90 LYS HD2 1 1
3 5027 1 1 90 LYS HD3 H 22.864 -76.398 -1.596 1.00 . A A . 90 LYS HD3 1 1
3 5028 1 1 90 LYS HE2 H 22.722 -77.824 0.368 1.00 . A A . 90 LYS HE2 1 1
3 5029 1 1 90 LYS HE3 H 23.178 -79.230 -0.595 1.00 . A A . 90 LYS HE3 1 1
3 5030 1 1 90 LYS HG2 H 20.735 -77.592 -1.185 1.00 . A A . 90 LYS HG2 1 1
3 5031 1 1 90 LYS HG3 H 21.286 -78.896 -2.240 1.00 . A A . 90 LYS HG3 1 1
3 5032 1 1 90 LYS HZ1 H 24.878 -76.850 -0.108 1.00 . A A . 90 LYS HZ1 1 1
3 5033 1 1 90 LYS HZ2 H 25.317 -78.202 -1.021 1.00 . A A . 90 LYS HZ2 1 1
3 5034 1 1 90 LYS HZ3 H 25.053 -78.356 0.638 1.00 . A A . 90 LYS HZ3 1 1
3 5035 1 1 90 LYS N N 19.171 -78.737 -4.107 1.00 . A A . 90 LYS N 1 1
3 5036 1 1 90 LYS NZ N 24.736 -77.873 -0.224 1.00 . A A . 90 LYS NZ 1 1
3 5037 1 1 90 LYS O O 18.059 -75.453 -4.253 1.00 . A A . 90 LYS O 1 1
3 5038 1 1 91 TYR C C 17.181 -75.834 -7.036 1.00 . A A . 91 TYR C 1 1
3 5039 1 1 91 TYR CA C 18.709 -75.749 -6.963 1.00 . A A . 91 TYR CA 1 1
3 5040 1 1 91 TYR CB C 19.355 -76.240 -8.271 1.00 . A A . 91 TYR CB 1 1
3 5041 1 1 91 TYR CD1 C 18.555 -74.644 -10.077 1.00 . A A . 91 TYR CD1 1 1
3 5042 1 1 91 TYR CD2 C 17.880 -76.930 -10.213 1.00 . A A . 91 TYR CD2 1 1
3 5043 1 1 91 TYR CE1 C 17.864 -74.371 -11.242 1.00 . A A . 91 TYR CE1 1 1
3 5044 1 1 91 TYR CE2 C 17.185 -76.661 -11.375 1.00 . A A . 91 TYR CE2 1 1
3 5045 1 1 91 TYR CG C 18.576 -75.927 -9.540 1.00 . A A . 91 TYR CG 1 1
3 5046 1 1 91 TYR CZ C 17.180 -75.382 -11.886 1.00 . A A . 91 TYR CZ 1 1
3 5047 1 1 91 TYR H H 19.889 -77.244 -6.034 1.00 . A A . 91 TYR H 1 1
3 5048 1 1 91 TYR HA H 18.996 -74.721 -6.791 1.00 . A A . 91 TYR HA 1 1
3 5049 1 1 91 TYR HB2 H 20.330 -75.785 -8.369 1.00 . A A . 91 TYR HB2 1 1
3 5050 1 1 91 TYR HB3 H 19.478 -77.314 -8.216 1.00 . A A . 91 TYR HB3 1 1
3 5051 1 1 91 TYR HD1 H 19.088 -73.852 -9.569 1.00 . A A . 91 TYR HD1 1 1
3 5052 1 1 91 TYR HD2 H 17.885 -77.934 -9.810 1.00 . A A . 91 TYR HD2 1 1
3 5053 1 1 91 TYR HE1 H 17.860 -73.368 -11.644 1.00 . A A . 91 TYR HE1 1 1
3 5054 1 1 91 TYR HE2 H 16.649 -77.453 -11.879 1.00 . A A . 91 TYR HE2 1 1
3 5055 1 1 91 TYR HH H 17.022 -74.527 -13.597 1.00 . A A . 91 TYR HH 1 1
3 5056 1 1 91 TYR N N 19.215 -76.551 -5.850 1.00 . A A . 91 TYR N 1 1
3 5057 1 1 91 TYR O O 16.492 -74.822 -7.187 1.00 . A A . 91 TYR O 1 1
3 5058 1 1 91 TYR OH O 16.497 -75.116 -13.051 1.00 . A A . 91 TYR OH 1 1
3 5059 1 1 92 LEU C C 14.495 -76.622 -5.826 1.00 . A A . 92 LEU C 1 1
3 5060 1 1 92 LEU CA C 15.233 -77.304 -6.983 1.00 . A A . 92 LEU CA 1 1
3 5061 1 1 92 LEU CB C 14.968 -78.825 -6.972 1.00 . A A . 92 LEU CB 1 1
3 5062 1 1 92 LEU CD1 C 12.566 -78.702 -7.754 1.00 . A A . 92 LEU CD1 1 1
3 5063 1 1 92 LEU CD2 C 14.417 -79.071 -9.419 1.00 . A A . 92 LEU CD2 1 1
3 5064 1 1 92 LEU CG C 13.934 -79.333 -7.994 1.00 . A A . 92 LEU CG 1 1
3 5065 1 1 92 LEU H H 17.274 -77.801 -6.744 1.00 . A A . 92 LEU H 1 1
3 5066 1 1 92 LEU HA H 14.878 -76.890 -7.916 1.00 . A A . 92 LEU HA 1 1
3 5067 1 1 92 LEU HB2 H 15.904 -79.331 -7.163 1.00 . A A . 92 LEU HB2 1 1
3 5068 1 1 92 LEU HB3 H 14.630 -79.105 -5.984 1.00 . A A . 92 LEU HB3 1 1
3 5069 1 1 92 LEU HD11 H 12.640 -77.626 -7.847 1.00 . A A . 92 LEU HD11 1 1
3 5070 1 1 92 LEU HD12 H 12.226 -78.952 -6.760 1.00 . A A . 92 LEU HD12 1 1
3 5071 1 1 92 LEU HD13 H 11.861 -79.079 -8.480 1.00 . A A . 92 LEU HD13 1 1
3 5072 1 1 92 LEU HD21 H 13.710 -79.481 -10.123 1.00 . A A . 92 LEU HD21 1 1
3 5073 1 1 92 LEU HD22 H 15.379 -79.542 -9.564 1.00 . A A . 92 LEU HD22 1 1
3 5074 1 1 92 LEU HD23 H 14.511 -78.004 -9.581 1.00 . A A . 92 LEU HD23 1 1
3 5075 1 1 92 LEU HG H 13.823 -80.402 -7.876 1.00 . A A . 92 LEU HG 1 1
3 5076 1 1 92 LEU N N 16.666 -77.048 -6.899 1.00 . A A . 92 LEU N 1 1
3 5077 1 1 92 LEU O O 13.345 -76.212 -5.967 1.00 . A A . 92 LEU O 1 1
3 5078 1 1 93 HIS C C 14.301 -74.397 -3.723 1.00 . A A . 93 HIS C 1 1
3 5079 1 1 93 HIS CA C 14.575 -75.883 -3.494 1.00 . A A . 93 HIS CA 1 1
3 5080 1 1 93 HIS CB C 15.475 -76.072 -2.263 1.00 . A A . 93 HIS CB 1 1
3 5081 1 1 93 HIS CD2 C 14.648 -78.507 -1.925 1.00 . A A . 93 HIS CD2 1 1
3 5082 1 1 93 HIS CE1 C 16.317 -79.258 -0.725 1.00 . A A . 93 HIS CE1 1 1
3 5083 1 1 93 HIS CG C 15.526 -77.487 -1.768 1.00 . A A . 93 HIS CG 1 1
3 5084 1 1 93 HIS H H 16.089 -76.838 -4.637 1.00 . A A . 93 HIS H 1 1
3 5085 1 1 93 HIS HA H 13.631 -76.377 -3.313 1.00 . A A . 93 HIS HA 1 1
3 5086 1 1 93 HIS HB2 H 16.483 -75.773 -2.511 1.00 . A A . 93 HIS HB2 1 1
3 5087 1 1 93 HIS HB3 H 15.109 -75.450 -1.458 1.00 . A A . 93 HIS HB3 1 1
3 5088 1 1 93 HIS HD1 H 17.352 -77.492 -0.705 1.00 . A A . 93 HIS HD1 1 1
3 5089 1 1 93 HIS HD2 H 13.711 -78.470 -2.463 1.00 . A A . 93 HIS HD2 1 1
3 5090 1 1 93 HIS HE1 H 16.954 -79.912 -0.145 1.00 . A A . 93 HIS HE1 1 1
3 5091 1 1 93 HIS HE2 H 14.751 -80.480 -1.220 1.00 . A A . 93 HIS HE2 1 1
3 5092 1 1 93 HIS N N 15.170 -76.503 -4.682 1.00 . A A . 93 HIS N 1 1
3 5093 1 1 93 HIS ND1 N 16.561 -77.992 -1.006 1.00 . A A . 93 HIS ND1 1 1
3 5094 1 1 93 HIS NE2 N 15.167 -79.592 -1.270 1.00 . A A . 93 HIS NE2 1 1
3 5095 1 1 93 HIS O O 13.474 -73.796 -3.033 1.00 . A A . 93 HIS O 1 1
3 5096 1 1 94 LYS C C 13.412 -72.336 -5.818 1.00 . A A . 94 LYS C 1 1
3 5097 1 1 94 LYS CA C 14.739 -72.419 -5.069 1.00 . A A . 94 LYS CA 1 1
3 5098 1 1 94 LYS CB C 15.885 -71.876 -5.936 1.00 . A A . 94 LYS CB 1 1
3 5099 1 1 94 LYS CD C 15.507 -69.494 -5.160 1.00 . A A . 94 LYS CD 1 1
3 5100 1 1 94 LYS CE C 15.319 -68.042 -5.581 1.00 . A A . 94 LYS CE 1 1
3 5101 1 1 94 LYS CG C 15.706 -70.417 -6.361 1.00 . A A . 94 LYS CG 1 1
3 5102 1 1 94 LYS H H 15.690 -74.309 -5.162 1.00 . A A . 94 LYS H 1 1
3 5103 1 1 94 LYS HA H 14.668 -71.831 -4.162 1.00 . A A . 94 LYS HA 1 1
3 5104 1 1 94 LYS HB2 H 16.809 -71.956 -5.380 1.00 . A A . 94 LYS HB2 1 1
3 5105 1 1 94 LYS HB3 H 15.961 -72.480 -6.828 1.00 . A A . 94 LYS HB3 1 1
3 5106 1 1 94 LYS HD2 H 14.631 -69.812 -4.613 1.00 . A A . 94 LYS HD2 1 1
3 5107 1 1 94 LYS HD3 H 16.375 -69.561 -4.519 1.00 . A A . 94 LYS HD3 1 1
3 5108 1 1 94 LYS HE2 H 16.230 -67.691 -6.041 1.00 . A A . 94 LYS HE2 1 1
3 5109 1 1 94 LYS HE3 H 14.510 -67.985 -6.297 1.00 . A A . 94 LYS HE3 1 1
3 5110 1 1 94 LYS HG2 H 16.587 -70.102 -6.902 1.00 . A A . 94 LYS HG2 1 1
3 5111 1 1 94 LYS HG3 H 14.842 -70.345 -7.007 1.00 . A A . 94 LYS HG3 1 1
3 5112 1 1 94 LYS HZ1 H 14.089 -67.455 -4.001 1.00 . A A . 94 LYS HZ1 1 1
3 5113 1 1 94 LYS HZ2 H 14.928 -66.177 -4.728 1.00 . A A . 94 LYS HZ2 1 1
3 5114 1 1 94 LYS HZ3 H 15.741 -67.245 -3.699 1.00 . A A . 94 LYS HZ3 1 1
3 5115 1 1 94 LYS N N 14.995 -73.804 -4.690 1.00 . A A . 94 LYS N 1 1
3 5116 1 1 94 LYS NZ N 14.998 -67.169 -4.422 1.00 . A A . 94 LYS NZ 1 1
3 5117 1 1 94 LYS O O 12.733 -71.305 -5.806 1.00 . A A . 94 LYS O 1 1
3 5118 1 1 95 GLY C C 11.742 -72.605 -8.365 1.00 . A A . 95 GLY C 1 1
3 5119 1 1 95 GLY CA C 11.790 -73.530 -7.171 1.00 . A A . 95 GLY CA 1 1
3 5120 1 1 95 GLY H H 13.637 -74.225 -6.432 1.00 . A A . 95 GLY H 1 1
3 5121 1 1 95 GLY HA2 H 11.649 -74.546 -7.509 1.00 . A A . 95 GLY HA2 1 1
3 5122 1 1 95 GLY HA3 H 10.984 -73.274 -6.498 1.00 . A A . 95 GLY HA3 1 1
3 5123 1 1 95 GLY N N 13.044 -73.446 -6.453 1.00 . A A . 95 GLY N 1 1
3 5124 1 1 95 GLY O O 12.004 -73.019 -9.492 1.00 . A A . 95 GLY O 1 1
3 5125 1 1 96 SER C C 11.557 -68.954 -8.595 1.00 . A A . 96 SER C 1 1
3 5126 1 1 96 SER CA C 11.312 -70.350 -9.170 1.00 . A A . 96 SER CA 1 1
3 5127 1 1 96 SER CB C 9.927 -70.417 -9.838 1.00 . A A . 96 SER CB 1 1
3 5128 1 1 96 SER H H 11.259 -71.072 -7.187 1.00 . A A . 96 SER H 1 1
3 5129 1 1 96 SER HA H 12.070 -70.564 -9.909 1.00 . A A . 96 SER HA 1 1
3 5130 1 1 96 SER HB2 H 9.162 -70.199 -9.106 1.00 . A A . 96 SER HB2 1 1
3 5131 1 1 96 SER HB3 H 9.878 -69.689 -10.634 1.00 . A A . 96 SER HB3 1 1
3 5132 1 1 96 SER HG H 10.490 -72.216 -10.392 1.00 . A A . 96 SER HG 1 1
3 5133 1 1 96 SER N N 11.417 -71.346 -8.117 1.00 . A A . 96 SER N 1 1
3 5134 1 1 96 SER O O 10.762 -68.461 -7.799 1.00 . A A . 96 SER O 1 1
3 5135 1 1 96 SER OG O 9.674 -71.701 -10.385 1.00 . A A . 96 SER OG 1 1
3 5136 1 1 97 PRO C C 12.018 -65.870 -8.900 1.00 . A A . 97 PRO C 1 1
3 5137 1 1 97 PRO CA C 13.014 -66.954 -8.476 1.00 . A A . 97 PRO CA 1 1
3 5138 1 1 97 PRO CB C 14.401 -66.690 -9.089 1.00 . A A . 97 PRO CB 1 1
3 5139 1 1 97 PRO CD C 13.653 -68.779 -9.974 1.00 . A A . 97 PRO CD 1 1
3 5140 1 1 97 PRO CG C 14.445 -67.544 -10.311 1.00 . A A . 97 PRO CG 1 1
3 5141 1 1 97 PRO HA H 13.091 -66.959 -7.398 1.00 . A A . 97 PRO HA 1 1
3 5142 1 1 97 PRO HB2 H 14.505 -65.640 -9.332 1.00 . A A . 97 PRO HB2 1 1
3 5143 1 1 97 PRO HB3 H 15.169 -66.975 -8.381 1.00 . A A . 97 PRO HB3 1 1
3 5144 1 1 97 PRO HD2 H 13.167 -69.167 -10.857 1.00 . A A . 97 PRO HD2 1 1
3 5145 1 1 97 PRO HD3 H 14.292 -69.530 -9.531 1.00 . A A . 97 PRO HD3 1 1
3 5146 1 1 97 PRO HG2 H 13.989 -67.022 -11.143 1.00 . A A . 97 PRO HG2 1 1
3 5147 1 1 97 PRO HG3 H 15.467 -67.804 -10.547 1.00 . A A . 97 PRO HG3 1 1
3 5148 1 1 97 PRO N N 12.660 -68.288 -8.994 1.00 . A A . 97 PRO N 1 1
3 5149 1 1 97 PRO O O 12.131 -64.713 -8.485 1.00 . A A . 97 PRO O 1 1
3 5150 1 1 98 LYS C C 8.630 -65.774 -9.833 1.00 . A A . 98 LYS C 1 1
3 5151 1 1 98 LYS CA C 10.042 -65.310 -10.218 1.00 . A A . 98 LYS CA 1 1
3 5152 1 1 98 LYS CB C 10.160 -65.159 -11.749 1.00 . A A . 98 LYS CB 1 1
3 5153 1 1 98 LYS CD C 9.634 -62.687 -11.879 1.00 . A A . 98 LYS CD 1 1
3 5154 1 1 98 LYS CE C 8.490 -61.693 -12.048 1.00 . A A . 98 LYS CE 1 1
3 5155 1 1 98 LYS CG C 9.242 -64.090 -12.342 1.00 . A A . 98 LYS CG 1 1
3 5156 1 1 98 LYS H H 11.017 -67.176 -10.032 1.00 . A A . 98 LYS H 1 1
3 5157 1 1 98 LYS HA H 10.228 -64.349 -9.757 1.00 . A A . 98 LYS HA 1 1
3 5158 1 1 98 LYS HB2 H 11.181 -64.903 -11.996 1.00 . A A . 98 LYS HB2 1 1
3 5159 1 1 98 LYS HB3 H 9.919 -66.106 -12.210 1.00 . A A . 98 LYS HB3 1 1
3 5160 1 1 98 LYS HD2 H 9.907 -62.725 -10.834 1.00 . A A . 98 LYS HD2 1 1
3 5161 1 1 98 LYS HD3 H 10.482 -62.350 -12.461 1.00 . A A . 98 LYS HD3 1 1
3 5162 1 1 98 LYS HE2 H 8.858 -60.698 -11.838 1.00 . A A . 98 LYS HE2 1 1
3 5163 1 1 98 LYS HE3 H 8.135 -61.735 -13.068 1.00 . A A . 98 LYS HE3 1 1
3 5164 1 1 98 LYS HG2 H 9.307 -64.134 -13.422 1.00 . A A . 98 LYS HG2 1 1
3 5165 1 1 98 LYS HG3 H 8.225 -64.293 -12.037 1.00 . A A . 98 LYS HG3 1 1
3 5166 1 1 98 LYS HZ1 H 6.599 -61.301 -11.252 1.00 . A A . 98 LYS HZ1 1 1
3 5167 1 1 98 LYS HZ2 H 7.684 -61.961 -10.138 1.00 . A A . 98 LYS HZ2 1 1
3 5168 1 1 98 LYS HZ3 H 6.982 -62.944 -11.319 1.00 . A A . 98 LYS HZ3 1 1
3 5169 1 1 98 LYS N N 11.050 -66.246 -9.732 1.00 . A A . 98 LYS N 1 1
3 5170 1 1 98 LYS NZ N 7.361 -61.997 -11.127 1.00 . A A . 98 LYS NZ 1 1
3 5171 1 1 98 LYS O O 7.646 -65.090 -10.120 1.00 . A A . 98 LYS O 1 1
3 5172 1 1 99 SER C C 7.245 -68.225 -7.496 1.00 . A A . 99 SER C 1 1
3 5173 1 1 99 SER CA C 7.232 -67.524 -8.859 1.00 . A A . 99 SER CA 1 1
3 5174 1 1 99 SER CB C 6.850 -68.519 -9.967 1.00 . A A . 99 SER CB 1 1
3 5175 1 1 99 SER H H 9.345 -67.366 -8.845 1.00 . A A . 99 SER H 1 1
3 5176 1 1 99 SER HA H 6.497 -66.731 -8.831 1.00 . A A . 99 SER HA 1 1
3 5177 1 1 99 SER HB2 H 7.551 -69.340 -9.971 1.00 . A A . 99 SER HB2 1 1
3 5178 1 1 99 SER HB3 H 5.853 -68.898 -9.785 1.00 . A A . 99 SER HB3 1 1
3 5179 1 1 99 SER HG H 6.411 -67.048 -11.191 1.00 . A A . 99 SER HG 1 1
3 5180 1 1 99 SER N N 8.532 -66.924 -9.162 1.00 . A A . 99 SER N 1 1
3 5181 1 1 99 SER O O 8.221 -68.132 -6.746 1.00 . A A . 99 SER O 1 1
3 5182 1 1 99 SER OG O 6.871 -67.898 -11.243 1.00 . A A . 99 SER OG 1 1
3 5183 1 1 100 VAL C C 5.782 -71.127 -6.167 1.00 . A A . 100 VAL C 1 1
3 5184 1 1 100 VAL CA C 6.002 -69.633 -5.916 1.00 . A A . 100 VAL CA 1 1
3 5185 1 1 100 VAL CB C 4.811 -69.077 -5.088 1.00 . A A . 100 VAL CB 1 1
3 5186 1 1 100 VAL CG1 C 4.698 -69.791 -3.743 1.00 . A A . 100 VAL CG1 1 1
3 5187 1 1 100 VAL CG2 C 4.936 -67.565 -4.891 1.00 . A A . 100 VAL CG2 1 1
3 5188 1 1 100 VAL H H 5.409 -68.944 -7.824 1.00 . A A . 100 VAL H 1 1
3 5189 1 1 100 VAL HA H 6.911 -69.503 -5.342 1.00 . A A . 100 VAL HA 1 1
3 5190 1 1 100 VAL HB H 3.899 -69.266 -5.643 1.00 . A A . 100 VAL HB 1 1
3 5191 1 1 100 VAL HG11 H 3.878 -69.372 -3.178 1.00 . A A . 100 VAL HG11 1 1
3 5192 1 1 100 VAL HG12 H 5.618 -69.666 -3.189 1.00 . A A . 100 VAL HG12 1 1
3 5193 1 1 100 VAL HG13 H 4.520 -70.846 -3.907 1.00 . A A . 100 VAL HG13 1 1
3 5194 1 1 100 VAL HG21 H 4.954 -67.075 -5.853 1.00 . A A . 100 VAL HG21 1 1
3 5195 1 1 100 VAL HG22 H 5.848 -67.343 -4.358 1.00 . A A . 100 VAL HG22 1 1
3 5196 1 1 100 VAL HG23 H 4.092 -67.203 -4.321 1.00 . A A . 100 VAL HG23 1 1
3 5197 1 1 100 VAL N N 6.147 -68.915 -7.183 1.00 . A A . 100 VAL N 1 1
3 5198 1 1 100 VAL O O 4.899 -71.512 -6.944 1.00 . A A . 100 VAL O 1 1
3 5199 1 1 101 VAL C C 5.842 -73.917 -4.267 1.00 . A A . 101 VAL C 1 1
3 5200 1 1 101 VAL CA C 6.437 -73.409 -5.579 1.00 . A A . 101 VAL CA 1 1
3 5201 1 1 101 VAL CB C 7.779 -74.136 -5.870 1.00 . A A . 101 VAL CB 1 1
3 5202 1 1 101 VAL CG1 C 8.273 -73.806 -7.278 1.00 . A A . 101 VAL CG1 1 1
3 5203 1 1 101 VAL CG2 C 8.839 -73.782 -4.827 1.00 . A A . 101 VAL CG2 1 1
3 5204 1 1 101 VAL H H 7.302 -71.583 -4.957 1.00 . A A . 101 VAL H 1 1
3 5205 1 1 101 VAL HA H 5.746 -73.641 -6.385 1.00 . A A . 101 VAL HA 1 1
3 5206 1 1 101 VAL HB H 7.602 -75.203 -5.823 1.00 . A A . 101 VAL HB 1 1
3 5207 1 1 101 VAL HG11 H 7.511 -74.069 -7.998 1.00 . A A . 101 VAL HG11 1 1
3 5208 1 1 101 VAL HG12 H 9.171 -74.369 -7.487 1.00 . A A . 101 VAL HG12 1 1
3 5209 1 1 101 VAL HG13 H 8.485 -72.749 -7.349 1.00 . A A . 101 VAL HG13 1 1
3 5210 1 1 101 VAL HG21 H 8.500 -74.090 -3.849 1.00 . A A . 101 VAL HG21 1 1
3 5211 1 1 101 VAL HG22 H 9.007 -72.714 -4.829 1.00 . A A . 101 VAL HG22 1 1
3 5212 1 1 101 VAL HG23 H 9.764 -74.291 -5.062 1.00 . A A . 101 VAL HG23 1 1
3 5213 1 1 101 VAL N N 6.591 -71.958 -5.518 1.00 . A A . 101 VAL N 1 1
3 5214 1 1 101 VAL O O 6.279 -73.526 -3.182 1.00 . A A . 101 VAL O 1 1
3 5215 1 1 102 LYS C C 4.922 -76.302 -2.442 1.00 . A A . 102 LYS C 1 1
3 5216 1 1 102 LYS CA C 4.105 -75.262 -3.214 1.00 . A A . 102 LYS CA 1 1
3 5217 1 1 102 LYS CB C 2.757 -75.850 -3.660 1.00 . A A . 102 LYS CB 1 1
3 5218 1 1 102 LYS CD C 0.544 -76.897 -2.966 1.00 . A A . 102 LYS CD 1 1
3 5219 1 1 102 LYS CE C 0.520 -77.818 -4.190 1.00 . A A . 102 LYS CE 1 1
3 5220 1 1 102 LYS CG C 1.964 -76.511 -2.538 1.00 . A A . 102 LYS CG 1 1
3 5221 1 1 102 LYS H H 4.572 -75.074 -5.266 1.00 . A A . 102 LYS H 1 1
3 5222 1 1 102 LYS HA H 3.915 -74.420 -2.560 1.00 . A A . 102 LYS HA 1 1
3 5223 1 1 102 LYS HB2 H 2.153 -75.055 -4.079 1.00 . A A . 102 LYS HB2 1 1
3 5224 1 1 102 LYS HB3 H 2.939 -76.590 -4.428 1.00 . A A . 102 LYS HB3 1 1
3 5225 1 1 102 LYS HD2 H 0.064 -77.407 -2.145 1.00 . A A . 102 LYS HD2 1 1
3 5226 1 1 102 LYS HD3 H -0.007 -75.997 -3.196 1.00 . A A . 102 LYS HD3 1 1
3 5227 1 1 102 LYS HE2 H 1.355 -78.499 -4.132 1.00 . A A . 102 LYS HE2 1 1
3 5228 1 1 102 LYS HE3 H -0.402 -78.384 -4.179 1.00 . A A . 102 LYS HE3 1 1
3 5229 1 1 102 LYS HG2 H 2.485 -77.404 -2.223 1.00 . A A . 102 LYS HG2 1 1
3 5230 1 1 102 LYS HG3 H 1.901 -75.822 -1.705 1.00 . A A . 102 LYS HG3 1 1
3 5231 1 1 102 LYS HZ1 H 0.505 -77.717 -6.279 1.00 . A A . 102 LYS HZ1 1 1
3 5232 1 1 102 LYS HZ2 H 1.515 -76.576 -5.553 1.00 . A A . 102 LYS HZ2 1 1
3 5233 1 1 102 LYS HZ3 H -0.157 -76.360 -5.524 1.00 . A A . 102 LYS HZ3 1 1
3 5234 1 1 102 LYS N N 4.835 -74.766 -4.375 1.00 . A A . 102 LYS N 1 1
3 5235 1 1 102 LYS NZ N 0.604 -77.065 -5.475 1.00 . A A . 102 LYS NZ 1 1
3 5236 1 1 102 LYS O O 5.085 -76.194 -1.225 1.00 . A A . 102 LYS O 1 1
3 5237 1 1 103 LYS C C 7.085 -79.116 -3.509 1.00 . A A . 103 LYS C 1 1
3 5238 1 1 103 LYS CA C 6.186 -78.389 -2.512 1.00 . A A . 103 LYS CA 1 1
3 5239 1 1 103 LYS CB C 5.204 -79.396 -1.890 1.00 . A A . 103 LYS CB 1 1
3 5240 1 1 103 LYS CD C 4.850 -81.695 -0.892 1.00 . A A . 103 LYS CD 1 1
3 5241 1 1 103 LYS CE C 5.516 -82.996 -0.463 1.00 . A A . 103 LYS CE 1 1
3 5242 1 1 103 LYS CG C 5.873 -80.652 -1.334 1.00 . A A . 103 LYS CG 1 1
3 5243 1 1 103 LYS H H 5.329 -77.307 -4.124 1.00 . A A . 103 LYS H 1 1
3 5244 1 1 103 LYS HA H 6.800 -77.967 -1.730 1.00 . A A . 103 LYS HA 1 1
3 5245 1 1 103 LYS HB2 H 4.671 -78.910 -1.083 1.00 . A A . 103 LYS HB2 1 1
3 5246 1 1 103 LYS HB3 H 4.493 -79.698 -2.645 1.00 . A A . 103 LYS HB3 1 1
3 5247 1 1 103 LYS HD2 H 4.284 -81.302 -0.058 1.00 . A A . 103 LYS HD2 1 1
3 5248 1 1 103 LYS HD3 H 4.179 -81.901 -1.716 1.00 . A A . 103 LYS HD3 1 1
3 5249 1 1 103 LYS HE2 H 6.085 -83.387 -1.294 1.00 . A A . 103 LYS HE2 1 1
3 5250 1 1 103 LYS HE3 H 6.184 -82.790 0.363 1.00 . A A . 103 LYS HE3 1 1
3 5251 1 1 103 LYS HG2 H 6.501 -81.084 -2.102 1.00 . A A . 103 LYS HG2 1 1
3 5252 1 1 103 LYS HG3 H 6.483 -80.377 -0.485 1.00 . A A . 103 LYS HG3 1 1
3 5253 1 1 103 LYS HZ1 H 4.011 -83.686 0.808 1.00 . A A . 103 LYS HZ1 1 1
3 5254 1 1 103 LYS HZ2 H 4.997 -84.908 0.183 1.00 . A A . 103 LYS HZ2 1 1
3 5255 1 1 103 LYS HZ3 H 3.834 -84.179 -0.800 1.00 . A A . 103 LYS HZ3 1 1
3 5256 1 1 103 LYS N N 5.446 -77.299 -3.151 1.00 . A A . 103 LYS N 1 1
3 5257 1 1 103 LYS NZ N 4.520 -84.013 -0.038 1.00 . A A . 103 LYS NZ 1 1
3 5258 1 1 103 LYS O O 6.697 -79.343 -4.653 1.00 . A A . 103 LYS O 1 1
3 5259 1 1 104 VAL C C 9.113 -81.768 -3.373 1.00 . A A . 104 VAL C 1 1
3 5260 1 1 104 VAL CA C 9.196 -80.311 -3.842 1.00 . A A . 104 VAL CA 1 1
3 5261 1 1 104 VAL CB C 10.655 -79.794 -3.728 1.00 . A A . 104 VAL CB 1 1
3 5262 1 1 104 VAL CG1 C 11.120 -79.759 -2.272 1.00 . A A . 104 VAL CG1 1 1
3 5263 1 1 104 VAL CG2 C 11.602 -80.633 -4.586 1.00 . A A . 104 VAL CG2 1 1
3 5264 1 1 104 VAL H H 8.555 -79.198 -2.162 1.00 . A A . 104 VAL H 1 1
3 5265 1 1 104 VAL HA H 8.893 -80.259 -4.881 1.00 . A A . 104 VAL HA 1 1
3 5266 1 1 104 VAL HB H 10.677 -78.779 -4.105 1.00 . A A . 104 VAL HB 1 1
3 5267 1 1 104 VAL HG11 H 11.109 -80.760 -1.862 1.00 . A A . 104 VAL HG11 1 1
3 5268 1 1 104 VAL HG12 H 10.460 -79.129 -1.695 1.00 . A A . 104 VAL HG12 1 1
3 5269 1 1 104 VAL HG13 H 12.125 -79.363 -2.223 1.00 . A A . 104 VAL HG13 1 1
3 5270 1 1 104 VAL HG21 H 11.262 -80.627 -5.612 1.00 . A A . 104 VAL HG21 1 1
3 5271 1 1 104 VAL HG22 H 11.620 -81.650 -4.219 1.00 . A A . 104 VAL HG22 1 1
3 5272 1 1 104 VAL HG23 H 12.598 -80.216 -4.535 1.00 . A A . 104 VAL HG23 1 1
3 5273 1 1 104 VAL N N 8.279 -79.485 -3.057 1.00 . A A . 104 VAL N 1 1
3 5274 1 1 104 VAL O O 8.975 -82.034 -2.175 1.00 . A A . 104 VAL O 1 1
3 5275 1 1 105 SER C C 10.072 -84.928 -4.778 1.00 . A A . 105 SER C 1 1
3 5276 1 1 105 SER CA C 9.035 -84.120 -4.006 1.00 . A A . 105 SER CA 1 1
3 5277 1 1 105 SER CB C 7.617 -84.583 -4.361 1.00 . A A . 105 SER CB 1 1
3 5278 1 1 105 SER H H 9.379 -82.449 -5.241 1.00 . A A . 105 SER H 1 1
3 5279 1 1 105 SER HA H 9.197 -84.256 -2.945 1.00 . A A . 105 SER HA 1 1
3 5280 1 1 105 SER HB2 H 7.469 -84.502 -5.429 1.00 . A A . 105 SER HB2 1 1
3 5281 1 1 105 SER HB3 H 7.488 -85.612 -4.057 1.00 . A A . 105 SER HB3 1 1
3 5282 1 1 105 SER HG H 6.600 -82.927 -4.129 1.00 . A A . 105 SER HG 1 1
3 5283 1 1 105 SER N N 9.188 -82.707 -4.314 1.00 . A A . 105 SER N 1 1
3 5284 1 1 105 SER O O 10.419 -84.580 -5.910 1.00 . A A . 105 SER O 1 1
3 5285 1 1 105 SER OG O 6.639 -83.790 -3.706 1.00 . A A . 105 SER OG 1 1
3 5286 1 1 106 ILE C C 11.104 -88.289 -4.813 1.00 . A A . 106 ILE C 1 1
3 5287 1 1 106 ILE CA C 11.588 -86.834 -4.791 1.00 . A A . 106 ILE CA 1 1
3 5288 1 1 106 ILE CB C 12.947 -86.742 -4.038 1.00 . A A . 106 ILE CB 1 1
3 5289 1 1 106 ILE CD1 C 13.525 -84.364 -4.820 1.00 . A A . 106 ILE CD1 1 1
3 5290 1 1 106 ILE CG1 C 13.272 -85.285 -3.643 1.00 . A A . 106 ILE CG1 1 1
3 5291 1 1 106 ILE CG2 C 14.063 -87.306 -4.911 1.00 . A A . 106 ILE CG2 1 1
3 5292 1 1 106 ILE H H 10.257 -86.222 -3.266 1.00 . A A . 106 ILE H 1 1
3 5293 1 1 106 ILE HA H 11.732 -86.498 -5.810 1.00 . A A . 106 ILE HA 1 1
3 5294 1 1 106 ILE HB H 12.883 -87.345 -3.142 1.00 . A A . 106 ILE HB 1 1
3 5295 1 1 106 ILE HD11 H 13.736 -83.368 -4.457 1.00 . A A . 106 ILE HD11 1 1
3 5296 1 1 106 ILE HD12 H 12.650 -84.337 -5.453 1.00 . A A . 106 ILE HD12 1 1
3 5297 1 1 106 ILE HD13 H 14.370 -84.726 -5.388 1.00 . A A . 106 ILE HD13 1 1
3 5298 1 1 106 ILE HG12 H 12.443 -84.878 -3.083 1.00 . A A . 106 ILE HG12 1 1
3 5299 1 1 106 ILE HG13 H 14.157 -85.275 -3.020 1.00 . A A . 106 ILE HG13 1 1
3 5300 1 1 106 ILE HG21 H 15.010 -87.214 -4.399 1.00 . A A . 106 ILE HG21 1 1
3 5301 1 1 106 ILE HG22 H 14.099 -86.755 -5.843 1.00 . A A . 106 ILE HG22 1 1
3 5302 1 1 106 ILE HG23 H 13.866 -88.348 -5.119 1.00 . A A . 106 ILE HG23 1 1
3 5303 1 1 106 ILE N N 10.576 -85.992 -4.165 1.00 . A A . 106 ILE N 1 1
3 5304 1 1 106 ILE O O 10.240 -88.667 -4.017 1.00 . A A . 106 ILE O 1 1
3 5305 1 1 107 HIS C C 12.495 -91.399 -5.957 1.00 . A A . 107 HIS C 1 1
3 5306 1 1 107 HIS CA C 11.252 -90.511 -5.826 1.00 . A A . 107 HIS CA 1 1
3 5307 1 1 107 HIS CB C 10.302 -90.732 -7.012 1.00 . A A . 107 HIS CB 1 1
3 5308 1 1 107 HIS CD2 C 8.456 -92.431 -6.321 1.00 . A A . 107 HIS CD2 1 1
3 5309 1 1 107 HIS CE1 C 9.161 -94.157 -7.470 1.00 . A A . 107 HIS CE1 1 1
3 5310 1 1 107 HIS CG C 9.579 -92.050 -6.980 1.00 . A A . 107 HIS CG 1 1
3 5311 1 1 107 HIS H H 12.318 -88.746 -6.344 1.00 . A A . 107 HIS H 1 1
3 5312 1 1 107 HIS HA H 10.736 -90.775 -4.911 1.00 . A A . 107 HIS HA 1 1
3 5313 1 1 107 HIS HB2 H 9.561 -89.948 -7.023 1.00 . A A . 107 HIS HB2 1 1
3 5314 1 1 107 HIS HB3 H 10.871 -90.693 -7.925 1.00 . A A . 107 HIS HB3 1 1
3 5315 1 1 107 HIS HD1 H 10.766 -93.195 -8.292 1.00 . A A . 107 HIS HD1 1 1
3 5316 1 1 107 HIS HD2 H 7.858 -91.817 -5.662 1.00 . A A . 107 HIS HD2 1 1
3 5317 1 1 107 HIS HE1 H 9.240 -95.147 -7.893 1.00 . A A . 107 HIS HE1 1 1
3 5318 1 1 107 HIS HE2 H 7.414 -94.257 -6.405 1.00 . A A . 107 HIS HE2 1 1
3 5319 1 1 107 HIS N N 11.641 -89.101 -5.727 1.00 . A A . 107 HIS N 1 1
3 5320 1 1 107 HIS ND1 N 9.992 -93.155 -7.691 1.00 . A A . 107 HIS ND1 1 1
3 5321 1 1 107 HIS NE2 N 8.222 -93.744 -6.644 1.00 . A A . 107 HIS NE2 1 1
3 5322 1 1 107 HIS O O 13.482 -91.019 -6.587 1.00 . A A . 107 HIS O 1 1
3 5323 1 1 108 ALA C C 13.968 -94.246 -6.475 1.00 . A A . 108 ALA C 1 1
3 5324 1 1 108 ALA CA C 13.504 -93.533 -5.197 1.00 . A A . 108 ALA CA 1 1
3 5325 1 1 108 ALA CB C 13.133 -94.557 -4.132 1.00 . A A . 108 ALA CB 1 1
3 5326 1 1 108 ALA H H 11.502 -92.872 -5.072 1.00 . A A . 108 ALA H 1 1
3 5327 1 1 108 ALA HA H 14.337 -92.959 -4.816 1.00 . A A . 108 ALA HA 1 1
3 5328 1 1 108 ALA HB1 H 12.313 -95.166 -4.485 1.00 . A A . 108 ALA HB1 1 1
3 5329 1 1 108 ALA HB2 H 12.840 -94.044 -3.229 1.00 . A A . 108 ALA HB2 1 1
3 5330 1 1 108 ALA HB3 H 13.986 -95.189 -3.926 1.00 . A A . 108 ALA HB3 1 1
3 5331 1 1 108 ALA N N 12.387 -92.597 -5.392 1.00 . A A . 108 ALA N 1 1
3 5332 1 1 108 ALA O O 14.789 -95.165 -6.399 1.00 . A A . 108 ALA O 1 1
3 5333 1 1 109 SER C C 15.118 -94.751 -9.222 1.00 . A A . 109 SER C 1 1
3 5334 1 1 109 SER CA C 13.633 -94.649 -8.857 1.00 . A A . 109 SER CA 1 1
3 5335 1 1 109 SER CB C 12.873 -93.999 -10.015 1.00 . A A . 109 SER CB 1 1
3 5336 1 1 109 SER H H 12.910 -93.048 -7.671 1.00 . A A . 109 SER H 1 1
3 5337 1 1 109 SER HA H 13.240 -95.642 -8.693 1.00 . A A . 109 SER HA 1 1
3 5338 1 1 109 SER HB2 H 13.229 -92.991 -10.154 1.00 . A A . 109 SER HB2 1 1
3 5339 1 1 109 SER HB3 H 13.041 -94.565 -10.920 1.00 . A A . 109 SER HB3 1 1
3 5340 1 1 109 SER HG H 11.012 -94.441 -10.445 1.00 . A A . 109 SER HG 1 1
3 5341 1 1 109 SER N N 13.429 -93.872 -7.632 1.00 . A A . 109 SER N 1 1
3 5342 1 1 109 SER O O 15.838 -93.755 -9.262 1.00 . A A . 109 SER O 1 1
3 5343 1 1 109 SER OG O 11.479 -93.956 -9.751 1.00 . A A . 109 SER OG 1 1
3 5344 1 1 110 SER C C 17.301 -95.817 -11.205 1.00 . A A . 110 SER C 1 1
3 5345 1 1 110 SER CA C 16.935 -96.304 -9.801 1.00 . A A . 110 SER CA 1 1
3 5346 1 1 110 SER CB C 17.169 -97.818 -9.674 1.00 . A A . 110 SER CB 1 1
3 5347 1 1 110 SER H H 14.895 -96.715 -9.487 1.00 . A A . 110 SER H 1 1
3 5348 1 1 110 SER HA H 17.562 -95.793 -9.082 1.00 . A A . 110 SER HA 1 1
3 5349 1 1 110 SER HB2 H 16.854 -98.148 -8.694 1.00 . A A . 110 SER HB2 1 1
3 5350 1 1 110 SER HB3 H 16.592 -98.334 -10.427 1.00 . A A . 110 SER HB3 1 1
3 5351 1 1 110 SER HG H 19.018 -97.956 -9.025 1.00 . A A . 110 SER HG 1 1
3 5352 1 1 110 SER N N 15.546 -95.987 -9.488 1.00 . A A . 110 SER N 1 1
3 5353 1 1 110 SER O O 16.457 -95.263 -11.918 1.00 . A A . 110 SER O 1 1
3 5354 1 1 110 SER OG O 18.541 -98.149 -9.843 1.00 . A A . 110 SER OG 1 1
3 5355 1 1 111 ARG C C 18.208 -95.719 -14.022 1.00 . A A . 111 ARG C 1 1
3 5356 1 1 111 ARG CA C 19.134 -95.509 -12.822 1.00 . A A . 111 ARG CA 1 1
3 5357 1 1 111 ARG CB C 20.510 -96.152 -13.082 1.00 . A A . 111 ARG CB 1 1
3 5358 1 1 111 ARG CD C 21.069 -95.645 -15.530 1.00 . A A . 111 ARG CD 1 1
3 5359 1 1 111 ARG CG C 21.402 -95.381 -14.064 1.00 . A A . 111 ARG CG 1 1
3 5360 1 1 111 ARG CZ C 20.812 -97.554 -17.071 1.00 . A A . 111 ARG CZ 1 1
3 5361 1 1 111 ARG H H 19.127 -96.590 -11.004 1.00 . A A . 111 ARG H 1 1
3 5362 1 1 111 ARG HA H 19.274 -94.447 -12.683 1.00 . A A . 111 ARG HA 1 1
3 5363 1 1 111 ARG HB2 H 21.037 -96.224 -12.142 1.00 . A A . 111 ARG HB2 1 1
3 5364 1 1 111 ARG HB3 H 20.360 -97.150 -13.472 1.00 . A A . 111 ARG HB3 1 1
3 5365 1 1 111 ARG HD2 H 20.045 -95.358 -15.710 1.00 . A A . 111 ARG HD2 1 1
3 5366 1 1 111 ARG HD3 H 21.721 -95.038 -16.145 1.00 . A A . 111 ARG HD3 1 1
3 5367 1 1 111 ARG HE H 21.703 -97.638 -15.275 1.00 . A A . 111 ARG HE 1 1
3 5368 1 1 111 ARG HG2 H 21.288 -94.323 -13.876 1.00 . A A . 111 ARG HG2 1 1
3 5369 1 1 111 ARG HG3 H 22.422 -95.656 -13.889 1.00 . A A . 111 ARG HG3 1 1
3 5370 1 1 111 ARG HH11 H 19.997 -95.820 -17.736 1.00 . A A . 111 ARG HH11 1 1
3 5371 1 1 111 ARG HH12 H 19.858 -97.171 -18.818 1.00 . A A . 111 ARG HH12 1 1
3 5372 1 1 111 ARG HH21 H 21.512 -99.422 -16.720 1.00 . A A . 111 ARG HH21 1 1
3 5373 1 1 111 ARG HH22 H 20.702 -99.198 -18.239 1.00 . A A . 111 ARG HH22 1 1
3 5374 1 1 111 ARG N N 18.561 -96.038 -11.582 1.00 . A A . 111 ARG N 1 1
3 5375 1 1 111 ARG NE N 21.236 -97.047 -15.910 1.00 . A A . 111 ARG NE 1 1
3 5376 1 1 111 ARG NH1 N 20.170 -96.784 -17.943 1.00 . A A . 111 ARG NH1 1 1
3 5377 1 1 111 ARG NH2 N 21.027 -98.826 -17.365 1.00 . A A . 111 ARG NH2 1 1
3 5378 1 1 111 ARG O O 17.516 -96.733 -14.134 1.00 . A A . 111 ARG O 1 1
3 5379 1 1 112 VAL C C 18.200 -94.228 -17.311 1.00 . A A . 112 VAL C 1 1
3 5380 1 1 112 VAL CA C 17.390 -94.736 -16.121 1.00 . A A . 112 VAL CA 1 1
3 5381 1 1 112 VAL CB C 16.132 -93.838 -15.946 1.00 . A A . 112 VAL CB 1 1
3 5382 1 1 112 VAL CG1 C 15.238 -94.346 -14.818 1.00 . A A . 112 VAL CG1 1 1
3 5383 1 1 112 VAL CG2 C 16.535 -92.388 -15.701 1.00 . A A . 112 VAL CG2 1 1
3 5384 1 1 112 VAL H H 18.874 -94.011 -14.797 1.00 . A A . 112 VAL H 1 1
3 5385 1 1 112 VAL HA H 17.068 -95.751 -16.321 1.00 . A A . 112 VAL HA 1 1
3 5386 1 1 112 VAL HB H 15.560 -93.875 -16.864 1.00 . A A . 112 VAL HB 1 1
3 5387 1 1 112 VAL HG11 H 14.935 -95.361 -15.026 1.00 . A A . 112 VAL HG11 1 1
3 5388 1 1 112 VAL HG12 H 14.361 -93.718 -14.744 1.00 . A A . 112 VAL HG12 1 1
3 5389 1 1 112 VAL HG13 H 15.782 -94.316 -13.885 1.00 . A A . 112 VAL HG13 1 1
3 5390 1 1 112 VAL HG21 H 17.090 -92.017 -16.553 1.00 . A A . 112 VAL HG21 1 1
3 5391 1 1 112 VAL HG22 H 17.158 -92.330 -14.819 1.00 . A A . 112 VAL HG22 1 1
3 5392 1 1 112 VAL HG23 H 15.651 -91.783 -15.557 1.00 . A A . 112 VAL HG23 1 1
3 5393 1 1 112 VAL N N 18.235 -94.745 -14.925 1.00 . A A . 112 VAL N 1 1
3 5394 1 1 112 VAL O O 19.367 -93.855 -17.160 1.00 . A A . 112 VAL O 1 1
3 5395 1 1 113 ASP C C 17.950 -92.221 -19.823 1.00 . A A . 113 ASP C 1 1
3 5396 1 1 113 ASP CA C 18.256 -93.710 -19.686 1.00 . A A . 113 ASP CA 1 1
3 5397 1 1 113 ASP CB C 17.790 -94.466 -20.939 1.00 . A A . 113 ASP CB 1 1
3 5398 1 1 113 ASP CG C 18.119 -95.950 -20.883 1.00 . A A . 113 ASP CG 1 1
3 5399 1 1 113 ASP H H 16.695 -94.603 -18.564 1.00 . A A . 113 ASP H 1 1
3 5400 1 1 113 ASP HA H 19.325 -93.840 -19.570 1.00 . A A . 113 ASP HA 1 1
3 5401 1 1 113 ASP HB2 H 16.720 -94.356 -21.041 1.00 . A A . 113 ASP HB2 1 1
3 5402 1 1 113 ASP HB3 H 18.273 -94.039 -21.806 1.00 . A A . 113 ASP HB3 1 1
3 5403 1 1 113 ASP N N 17.603 -94.238 -18.491 1.00 . A A . 113 ASP N 1 1
3 5404 1 1 113 ASP O O 16.782 -91.827 -19.872 1.00 . A A . 113 ASP O 1 1
3 5405 1 1 113 ASP OD1 O 17.327 -96.721 -20.300 1.00 . A A . 113 ASP OD1 1 1
3 5406 1 1 113 ASP OD2 O 19.171 -96.359 -21.423 1.00 . A A . 113 ASP OD2 1 1
3 5407 1 1 114 ALA C C 18.047 -89.607 -21.246 1.00 . A A . 114 ALA C 1 1
3 5408 1 1 114 ALA CA C 18.849 -89.952 -19.990 1.00 . A A . 114 ALA CA 1 1
3 5409 1 1 114 ALA CB C 20.218 -89.274 -20.020 1.00 . A A . 114 ALA CB 1 1
3 5410 1 1 114 ALA H H 19.899 -91.781 -19.798 1.00 . A A . 114 ALA H 1 1
3 5411 1 1 114 ALA HA H 18.314 -89.594 -19.121 1.00 . A A . 114 ALA HA 1 1
3 5412 1 1 114 ALA HB1 H 20.771 -89.607 -20.887 1.00 . A A . 114 ALA HB1 1 1
3 5413 1 1 114 ALA HB2 H 20.768 -89.532 -19.125 1.00 . A A . 114 ALA HB2 1 1
3 5414 1 1 114 ALA HB3 H 20.092 -88.201 -20.064 1.00 . A A . 114 ALA HB3 1 1
3 5415 1 1 114 ALA N N 18.999 -91.401 -19.861 1.00 . A A . 114 ALA N 1 1
3 5416 1 1 114 ALA O O 18.325 -90.128 -22.331 1.00 . A A . 114 ALA O 1 1
3 5417 1 1 115 ASP C C 16.236 -86.923 -22.564 1.00 . A A . 115 ASP C 1 1
3 5418 1 1 115 ASP CA C 16.148 -88.402 -22.206 1.00 . A A . 115 ASP CA 1 1
3 5419 1 1 115 ASP CB C 14.706 -88.781 -21.845 1.00 . A A . 115 ASP CB 1 1
3 5420 1 1 115 ASP CG C 13.747 -88.653 -23.021 1.00 . A A . 115 ASP CG 1 1
3 5421 1 1 115 ASP H H 16.923 -88.300 -20.227 1.00 . A A . 115 ASP H 1 1
3 5422 1 1 115 ASP HA H 16.452 -88.981 -23.069 1.00 . A A . 115 ASP HA 1 1
3 5423 1 1 115 ASP HB2 H 14.691 -89.807 -21.505 1.00 . A A . 115 ASP HB2 1 1
3 5424 1 1 115 ASP HB3 H 14.361 -88.141 -21.045 1.00 . A A . 115 ASP HB3 1 1
3 5425 1 1 115 ASP N N 17.052 -88.733 -21.098 1.00 . A A . 115 ASP N 1 1
3 5426 1 1 115 ASP O O 16.015 -86.542 -23.717 1.00 . A A . 115 ASP O 1 1
3 5427 1 1 115 ASP OD1 O 13.922 -89.389 -24.018 1.00 . A A . 115 ASP OD1 1 1
3 5428 1 1 115 ASP OD2 O 12.809 -87.832 -22.953 1.00 . A A . 115 ASP OD2 1 1
3 5429 1 1 116 GLY C C 15.956 -83.790 -20.865 1.00 . A A . 116 GLY C 1 1
3 5430 1 1 116 GLY CA C 16.742 -84.668 -21.826 1.00 . A A . 116 GLY CA 1 1
3 5431 1 1 116 GLY H H 16.678 -86.441 -20.670 1.00 . A A . 116 GLY H 1 1
3 5432 1 1 116 GLY HA2 H 17.792 -84.434 -21.730 1.00 . A A . 116 GLY HA2 1 1
3 5433 1 1 116 GLY HA3 H 16.429 -84.442 -22.837 1.00 . A A . 116 GLY HA3 1 1
3 5434 1 1 116 GLY N N 16.562 -86.089 -21.577 1.00 . A A . 116 GLY N 1 1
3 5435 1 1 116 GLY O O 14.825 -84.115 -20.490 1.00 . A A . 116 GLY O 1 1
3 5436 1 1 117 PHE C C 15.204 -80.667 -20.457 1.00 . A A . 117 PHE C 1 1
3 5437 1 1 117 PHE CA C 15.873 -81.724 -19.583 1.00 . A A . 117 PHE CA 1 1
3 5438 1 1 117 PHE CB C 16.882 -81.039 -18.640 1.00 . A A . 117 PHE CB 1 1
3 5439 1 1 117 PHE CD1 C 18.755 -82.705 -18.350 1.00 . A A . 117 PHE CD1 1 1
3 5440 1 1 117 PHE CD2 C 17.427 -82.157 -16.445 1.00 . A A . 117 PHE CD2 1 1
3 5441 1 1 117 PHE CE1 C 19.511 -83.566 -17.576 1.00 . A A . 117 PHE CE1 1 1
3 5442 1 1 117 PHE CE2 C 18.181 -83.014 -15.667 1.00 . A A . 117 PHE CE2 1 1
3 5443 1 1 117 PHE CG C 17.702 -81.989 -17.794 1.00 . A A . 117 PHE CG 1 1
3 5444 1 1 117 PHE CZ C 19.223 -83.720 -16.232 1.00 . A A . 117 PHE CZ 1 1
3 5445 1 1 117 PHE H H 17.475 -82.490 -20.744 1.00 . A A . 117 PHE H 1 1
3 5446 1 1 117 PHE HA H 15.127 -82.246 -19.004 1.00 . A A . 117 PHE HA 1 1
3 5447 1 1 117 PHE HB2 H 17.570 -80.450 -19.229 1.00 . A A . 117 PHE HB2 1 1
3 5448 1 1 117 PHE HB3 H 16.342 -80.380 -17.972 1.00 . A A . 117 PHE HB3 1 1
3 5449 1 1 117 PHE HD1 H 18.981 -82.587 -19.401 1.00 . A A . 117 PHE HD1 1 1
3 5450 1 1 117 PHE HD2 H 16.613 -81.607 -15.999 1.00 . A A . 117 PHE HD2 1 1
3 5451 1 1 117 PHE HE1 H 20.326 -84.118 -18.020 1.00 . A A . 117 PHE HE1 1 1
3 5452 1 1 117 PHE HE2 H 17.954 -83.132 -14.617 1.00 . A A . 117 PHE HE2 1 1
3 5453 1 1 117 PHE HZ H 19.815 -84.391 -15.624 1.00 . A A . 117 PHE HZ 1 1
3 5454 1 1 117 PHE N N 16.560 -82.679 -20.447 1.00 . A A . 117 PHE N 1 1
3 5455 1 1 117 PHE O O 15.889 -79.868 -21.099 1.00 . A A . 117 PHE O 1 1
3 5456 1 1 118 GLU C C 11.669 -79.619 -20.833 1.00 . A A . 118 GLU C 1 1
3 5457 1 1 118 GLU CA C 13.134 -79.674 -21.263 1.00 . A A . 118 GLU CA 1 1
3 5458 1 1 118 GLU CB C 13.270 -79.970 -22.762 1.00 . A A . 118 GLU CB 1 1
3 5459 1 1 118 GLU CD C 13.149 -81.662 -24.631 1.00 . A A . 118 GLU CD 1 1
3 5460 1 1 118 GLU CG C 12.882 -81.389 -23.162 1.00 . A A . 118 GLU CG 1 1
3 5461 1 1 118 GLU H H 13.375 -81.354 -19.995 1.00 . A A . 118 GLU H 1 1
3 5462 1 1 118 GLU HA H 13.581 -78.710 -21.062 1.00 . A A . 118 GLU HA 1 1
3 5463 1 1 118 GLU HB2 H 12.647 -79.281 -23.312 1.00 . A A . 118 GLU HB2 1 1
3 5464 1 1 118 GLU HB3 H 14.302 -79.811 -23.049 1.00 . A A . 118 GLU HB3 1 1
3 5465 1 1 118 GLU HG2 H 13.454 -82.089 -22.567 1.00 . A A . 118 GLU HG2 1 1
3 5466 1 1 118 GLU HG3 H 11.828 -81.532 -22.967 1.00 . A A . 118 GLU HG3 1 1
3 5467 1 1 118 GLU N N 13.873 -80.663 -20.488 1.00 . A A . 118 GLU N 1 1
3 5468 1 1 118 GLU O O 10.991 -80.643 -20.777 1.00 . A A . 118 GLU O 1 1
3 5469 1 1 118 GLU OE1 O 12.396 -81.140 -25.482 1.00 . A A . 118 GLU OE1 1 1
3 5470 1 1 118 GLU OE2 O 14.110 -82.392 -24.949 1.00 . A A . 118 GLU OE2 1 1
3 5471 1 1 119 ILE C C 8.852 -78.553 -21.266 1.00 . A A . 119 ILE C 1 1
3 5472 1 1 119 ILE CA C 9.796 -78.258 -20.101 1.00 . A A . 119 ILE CA 1 1
3 5473 1 1 119 ILE CB C 9.517 -76.843 -19.514 1.00 . A A . 119 ILE CB 1 1
3 5474 1 1 119 ILE CD1 C 11.742 -76.725 -18.224 1.00 . A A . 119 ILE CD1 1 1
3 5475 1 1 119 ILE CG1 C 10.230 -76.663 -18.161 1.00 . A A . 119 ILE CG1 1 1
3 5476 1 1 119 ILE CG2 C 8.013 -76.608 -19.341 1.00 . A A . 119 ILE CG2 1 1
3 5477 1 1 119 ILE H H 11.753 -77.635 -20.614 1.00 . A A . 119 ILE H 1 1
3 5478 1 1 119 ILE HA H 9.610 -78.986 -19.321 1.00 . A A . 119 ILE HA 1 1
3 5479 1 1 119 ILE HB H 9.892 -76.105 -20.210 1.00 . A A . 119 ILE HB 1 1
3 5480 1 1 119 ILE HD11 H 12.105 -75.953 -18.889 1.00 . A A . 119 ILE HD11 1 1
3 5481 1 1 119 ILE HD12 H 12.053 -77.693 -18.592 1.00 . A A . 119 ILE HD12 1 1
3 5482 1 1 119 ILE HD13 H 12.150 -76.566 -17.236 1.00 . A A . 119 ILE HD13 1 1
3 5483 1 1 119 ILE HG12 H 9.963 -75.703 -17.747 1.00 . A A . 119 ILE HG12 1 1
3 5484 1 1 119 ILE HG13 H 9.899 -77.439 -17.484 1.00 . A A . 119 ILE HG13 1 1
3 5485 1 1 119 ILE HG21 H 7.611 -77.343 -18.657 1.00 . A A . 119 ILE HG21 1 1
3 5486 1 1 119 ILE HG22 H 7.519 -76.699 -20.298 1.00 . A A . 119 ILE HG22 1 1
3 5487 1 1 119 ILE HG23 H 7.844 -75.617 -18.943 1.00 . A A . 119 ILE HG23 1 1
3 5488 1 1 119 ILE N N 11.179 -78.422 -20.531 1.00 . A A . 119 ILE N 1 1
3 5489 1 1 119 ILE O O 8.507 -77.670 -22.056 1.00 . A A . 119 ILE O 1 1
3 5490 1 1 120 ARG C C 6.132 -80.157 -21.961 1.00 . A A . 120 ARG C 1 1
3 5491 1 1 120 ARG CA C 7.578 -80.277 -22.420 1.00 . A A . 120 ARG CA 1 1
3 5492 1 1 120 ARG CB C 7.916 -81.724 -22.801 1.00 . A A . 120 ARG CB 1 1
3 5493 1 1 120 ARG CD C 9.376 -83.256 -24.173 1.00 . A A . 120 ARG CD 1 1
3 5494 1 1 120 ARG CG C 9.077 -81.819 -23.776 1.00 . A A . 120 ARG CG 1 1
3 5495 1 1 120 ARG CZ C 11.156 -84.498 -25.338 1.00 . A A . 120 ARG CZ 1 1
3 5496 1 1 120 ARG H H 8.857 -80.477 -20.758 1.00 . A A . 120 ARG H 1 1
3 5497 1 1 120 ARG HA H 7.722 -79.646 -23.288 1.00 . A A . 120 ARG HA 1 1
3 5498 1 1 120 ARG HB2 H 8.185 -82.264 -21.904 1.00 . A A . 120 ARG HB2 1 1
3 5499 1 1 120 ARG HB3 H 7.056 -82.198 -23.242 1.00 . A A . 120 ARG HB3 1 1
3 5500 1 1 120 ARG HD2 H 9.493 -83.851 -23.278 1.00 . A A . 120 ARG HD2 1 1
3 5501 1 1 120 ARG HD3 H 8.548 -83.638 -24.754 1.00 . A A . 120 ARG HD3 1 1
3 5502 1 1 120 ARG HE H 11.041 -82.509 -25.200 1.00 . A A . 120 ARG HE 1 1
3 5503 1 1 120 ARG HG2 H 8.826 -81.256 -24.663 1.00 . A A . 120 ARG HG2 1 1
3 5504 1 1 120 ARG HG3 H 9.958 -81.392 -23.314 1.00 . A A . 120 ARG HG3 1 1
3 5505 1 1 120 ARG HH11 H 9.654 -85.668 -24.637 1.00 . A A . 120 ARG HH11 1 1
3 5506 1 1 120 ARG HH12 H 10.976 -86.521 -25.365 1.00 . A A . 120 ARG HH12 1 1
3 5507 1 1 120 ARG HH21 H 12.790 -83.610 -26.136 1.00 . A A . 120 ARG HH21 1 1
3 5508 1 1 120 ARG HH22 H 12.764 -85.341 -26.239 1.00 . A A . 120 ARG HH22 1 1
3 5509 1 1 120 ARG N N 8.488 -79.819 -21.384 1.00 . A A . 120 ARG N 1 1
3 5510 1 1 120 ARG NE N 10.593 -83.352 -24.966 1.00 . A A . 120 ARG NE 1 1
3 5511 1 1 120 ARG NH1 N 10.544 -85.653 -25.100 1.00 . A A . 120 ARG NH1 1 1
3 5512 1 1 120 ARG NH2 N 12.328 -84.482 -25.956 1.00 . A A . 120 ARG NH2 1 1
3 5513 1 1 120 ARG O O 5.816 -80.429 -20.800 1.00 . A A . 120 ARG O 1 1
3 5514 1 1 121 ARG C C 3.056 -80.023 -23.844 1.00 . A A . 121 ARG C 1 1
3 5515 1 1 121 ARG CA C 3.845 -79.572 -22.617 1.00 . A A . 121 ARG CA 1 1
3 5516 1 1 121 ARG CB C 3.497 -78.109 -22.275 1.00 . A A . 121 ARG CB 1 1
3 5517 1 1 121 ARG CD C 3.726 -76.171 -20.665 1.00 . A A . 121 ARG CD 1 1
3 5518 1 1 121 ARG CG C 4.201 -77.574 -21.032 1.00 . A A . 121 ARG CG 1 1
3 5519 1 1 121 ARG CZ C 1.608 -75.039 -20.055 1.00 . A A . 121 ARG CZ 1 1
3 5520 1 1 121 ARG H H 5.609 -79.528 -23.781 1.00 . A A . 121 ARG H 1 1
3 5521 1 1 121 ARG HA H 3.588 -80.204 -21.777 1.00 . A A . 121 ARG HA 1 1
3 5522 1 1 121 ARG HB2 H 3.771 -77.481 -23.111 1.00 . A A . 121 ARG HB2 1 1
3 5523 1 1 121 ARG HB3 H 2.430 -78.031 -22.117 1.00 . A A . 121 ARG HB3 1 1
3 5524 1 1 121 ARG HD2 H 4.327 -75.803 -19.847 1.00 . A A . 121 ARG HD2 1 1
3 5525 1 1 121 ARG HD3 H 3.854 -75.526 -21.523 1.00 . A A . 121 ARG HD3 1 1
3 5526 1 1 121 ARG HE H 1.878 -77.024 -20.125 1.00 . A A . 121 ARG HE 1 1
3 5527 1 1 121 ARG HG2 H 4.000 -78.239 -20.204 1.00 . A A . 121 ARG HG2 1 1
3 5528 1 1 121 ARG HG3 H 5.265 -77.546 -21.219 1.00 . A A . 121 ARG HG3 1 1
3 5529 1 1 121 ARG HH11 H 3.113 -73.766 -20.546 1.00 . A A . 121 ARG HH11 1 1
3 5530 1 1 121 ARG HH12 H 1.624 -73.009 -20.081 1.00 . A A . 121 ARG HH12 1 1
3 5531 1 1 121 ARG HH21 H -0.080 -76.026 -19.507 1.00 . A A . 121 ARG HH21 1 1
3 5532 1 1 121 ARG HH22 H -0.203 -74.293 -19.523 1.00 . A A . 121 ARG HH22 1 1
3 5533 1 1 121 ARG N N 5.271 -79.732 -22.881 1.00 . A A . 121 ARG N 1 1
3 5534 1 1 121 ARG NE N 2.317 -76.151 -20.262 1.00 . A A . 121 ARG NE 1 1
3 5535 1 1 121 ARG NH1 N 2.158 -73.842 -20.245 1.00 . A A . 121 ARG NH1 1 1
3 5536 1 1 121 ARG NH2 N 0.342 -75.125 -19.661 1.00 . A A . 121 ARG NH2 1 1
3 5537 1 1 121 ARG O O 3.128 -79.327 -24.880 1.00 . A A . 121 ARG O 1 1
3 5538 1 1 121 ARG OXT O 2.374 -81.067 -23.776 1.00 . A A . 121 ARG OXT 1 1
4 5539 1 1 1 MET C C 6.310 -141.380 -53.233 1.00 . A A . 1 MET C 1 1
4 5540 1 1 1 MET CA C 5.653 -141.993 -54.466 1.00 . A A . 1 MET CA 1 1
4 5541 1 1 1 MET CB C 4.908 -140.910 -55.264 1.00 . A A . 1 MET CB 1 1
4 5542 1 1 1 MET CE C 4.913 -138.993 -57.831 1.00 . A A . 1 MET CE 1 1
4 5543 1 1 1 MET CG C 4.321 -141.405 -56.581 1.00 . A A . 1 MET CG 1 1
4 5544 1 1 1 MET H1 H 3.987 -142.696 -53.430 1.00 . A A . 1 MET H1 1 1
4 5545 1 1 1 MET H2 H 5.243 -143.821 -53.554 1.00 . A A . 1 MET H2 1 1
4 5546 1 1 1 MET H3 H 4.268 -143.495 -54.894 1.00 . A A . 1 MET H3 1 1
4 5547 1 1 1 MET HA H 6.422 -142.427 -55.088 1.00 . A A . 1 MET HA 1 1
4 5548 1 1 1 MET HB2 H 4.101 -140.526 -54.658 1.00 . A A . 1 MET HB2 1 1
4 5549 1 1 1 MET HB3 H 5.595 -140.105 -55.484 1.00 . A A . 1 MET HB3 1 1
4 5550 1 1 1 MET HE1 H 4.582 -138.146 -58.414 1.00 . A A . 1 MET HE1 1 1
4 5551 1 1 1 MET HE2 H 5.680 -139.526 -58.375 1.00 . A A . 1 MET HE2 1 1
4 5552 1 1 1 MET HE3 H 5.313 -138.648 -56.890 1.00 . A A . 1 MET HE3 1 1
4 5553 1 1 1 MET HG2 H 5.116 -141.827 -57.180 1.00 . A A . 1 MET HG2 1 1
4 5554 1 1 1 MET HG3 H 3.588 -142.170 -56.369 1.00 . A A . 1 MET HG3 1 1
4 5555 1 1 1 MET N N 4.723 -143.074 -54.061 1.00 . A A . 1 MET N 1 1
4 5556 1 1 1 MET O O 6.102 -141.849 -52.111 1.00 . A A . 1 MET O 1 1
4 5557 1 1 1 MET SD S 3.524 -140.089 -57.528 1.00 . A A . 1 MET SD 1 1
4 5558 1 1 2 ALA C C 6.789 -138.846 -51.517 1.00 . A A . 2 ALA C 1 1
4 5559 1 1 2 ALA CA C 7.785 -139.650 -52.353 1.00 . A A . 2 ALA CA 1 1
4 5560 1 1 2 ALA CB C 8.898 -138.752 -52.885 1.00 . A A . 2 ALA CB 1 1
4 5561 1 1 2 ALA H H 7.259 -140.028 -54.365 1.00 . A A . 2 ALA H 1 1
4 5562 1 1 2 ALA HA H 8.239 -140.402 -51.721 1.00 . A A . 2 ALA HA 1 1
4 5563 1 1 2 ALA HB1 H 8.473 -137.985 -53.517 1.00 . A A . 2 ALA HB1 1 1
4 5564 1 1 2 ALA HB2 H 9.596 -139.343 -53.458 1.00 . A A . 2 ALA HB2 1 1
4 5565 1 1 2 ALA HB3 H 9.416 -138.289 -52.056 1.00 . A A . 2 ALA HB3 1 1
4 5566 1 1 2 ALA N N 7.110 -140.337 -53.445 1.00 . A A . 2 ALA N 1 1
4 5567 1 1 2 ALA O O 6.644 -137.634 -51.687 1.00 . A A . 2 ALA O 1 1
4 5568 1 1 3 HIS C C 5.675 -139.131 -48.295 1.00 . A A . 3 HIS C 1 1
4 5569 1 1 3 HIS CA C 5.136 -138.936 -49.712 1.00 . A A . 3 HIS CA 1 1
4 5570 1 1 3 HIS CB C 3.741 -139.574 -49.869 1.00 . A A . 3 HIS CB 1 1
4 5571 1 1 3 HIS CD2 C 2.097 -138.893 -47.963 1.00 . A A . 3 HIS CD2 1 1
4 5572 1 1 3 HIS CE1 C 0.981 -137.350 -49.042 1.00 . A A . 3 HIS CE1 1 1
4 5573 1 1 3 HIS CG C 2.626 -138.809 -49.209 1.00 . A A . 3 HIS CG 1 1
4 5574 1 1 3 HIS H H 6.166 -140.529 -50.651 1.00 . A A . 3 HIS H 1 1
4 5575 1 1 3 HIS HA H 5.077 -137.876 -49.927 1.00 . A A . 3 HIS HA 1 1
4 5576 1 1 3 HIS HB2 H 3.507 -139.650 -50.921 1.00 . A A . 3 HIS HB2 1 1
4 5577 1 1 3 HIS HB3 H 3.760 -140.569 -49.443 1.00 . A A . 3 HIS HB3 1 1
4 5578 1 1 3 HIS HD1 H 2.029 -137.541 -50.788 1.00 . A A . 3 HIS HD1 1 1
4 5579 1 1 3 HIS HD2 H 2.419 -139.558 -47.173 1.00 . A A . 3 HIS HD2 1 1
4 5580 1 1 3 HIS HE1 H 0.267 -136.575 -49.281 1.00 . A A . 3 HIS HE1 1 1
4 5581 1 1 3 HIS HE2 H 0.466 -137.859 -47.126 1.00 . A A . 3 HIS HE2 1 1
4 5582 1 1 3 HIS N N 6.072 -139.552 -50.652 1.00 . A A . 3 HIS N 1 1
4 5583 1 1 3 HIS ND1 N 1.899 -137.831 -49.859 1.00 . A A . 3 HIS ND1 1 1
4 5584 1 1 3 HIS NE2 N 1.079 -137.976 -47.888 1.00 . A A . 3 HIS NE2 1 1
4 5585 1 1 3 HIS O O 4.954 -139.007 -47.304 1.00 . A A . 3 HIS O 1 1
4 5586 1 1 4 HIS C C 8.658 -138.672 -46.590 1.00 . A A . 4 HIS C 1 1
4 5587 1 1 4 HIS CA C 7.644 -139.752 -46.973 1.00 . A A . 4 HIS CA 1 1
4 5588 1 1 4 HIS CB C 8.363 -141.101 -47.108 1.00 . A A . 4 HIS CB 1 1
4 5589 1 1 4 HIS CD2 C 8.887 -142.077 -44.757 1.00 . A A . 4 HIS CD2 1 1
4 5590 1 1 4 HIS CE1 C 11.029 -141.627 -44.692 1.00 . A A . 4 HIS CE1 1 1
4 5591 1 1 4 HIS CG C 9.206 -141.463 -45.920 1.00 . A A . 4 HIS CG 1 1
4 5592 1 1 4 HIS H H 7.498 -139.413 -49.052 1.00 . A A . 4 HIS H 1 1
4 5593 1 1 4 HIS HA H 6.897 -139.828 -46.194 1.00 . A A . 4 HIS HA 1 1
4 5594 1 1 4 HIS HB2 H 7.627 -141.881 -47.242 1.00 . A A . 4 HIS HB2 1 1
4 5595 1 1 4 HIS HB3 H 9.007 -141.074 -47.977 1.00 . A A . 4 HIS HB3 1 1
4 5596 1 1 4 HIS HD1 H 11.096 -140.754 -46.542 1.00 . A A . 4 HIS HD1 1 1
4 5597 1 1 4 HIS HD2 H 7.907 -142.430 -44.466 1.00 . A A . 4 HIS HD2 1 1
4 5598 1 1 4 HIS HE1 H 12.055 -141.551 -44.359 1.00 . A A . 4 HIS HE1 1 1
4 5599 1 1 4 HIS HE2 H 10.131 -142.661 -43.171 1.00 . A A . 4 HIS HE2 1 1
4 5600 1 1 4 HIS N N 6.971 -139.425 -48.226 1.00 . A A . 4 HIS N 1 1
4 5601 1 1 4 HIS ND1 N 10.558 -141.193 -45.846 1.00 . A A . 4 HIS ND1 1 1
4 5602 1 1 4 HIS NE2 N 10.036 -142.166 -44.015 1.00 . A A . 4 HIS NE2 1 1
4 5603 1 1 4 HIS O O 9.612 -138.416 -47.326 1.00 . A A . 4 HIS O 1 1
4 5604 1 1 5 HIS C C 9.573 -137.440 -43.374 1.00 . A A . 5 HIS C 1 1
4 5605 1 1 5 HIS CA C 9.399 -137.115 -44.854 1.00 . A A . 5 HIS CA 1 1
4 5606 1 1 5 HIS CB C 8.945 -135.657 -45.040 1.00 . A A . 5 HIS CB 1 1
4 5607 1 1 5 HIS CD2 C 9.950 -134.609 -47.190 1.00 . A A . 5 HIS CD2 1 1
4 5608 1 1 5 HIS CE1 C 8.213 -134.820 -48.502 1.00 . A A . 5 HIS CE1 1 1
4 5609 1 1 5 HIS CG C 8.968 -135.195 -46.468 1.00 . A A . 5 HIS CG 1 1
4 5610 1 1 5 HIS H H 7.585 -138.192 -44.979 1.00 . A A . 5 HIS H 1 1
4 5611 1 1 5 HIS HA H 10.349 -137.257 -45.350 1.00 . A A . 5 HIS HA 1 1
4 5612 1 1 5 HIS HB2 H 7.934 -135.552 -44.675 1.00 . A A . 5 HIS HB2 1 1
4 5613 1 1 5 HIS HB3 H 9.596 -135.008 -44.471 1.00 . A A . 5 HIS HB3 1 1
4 5614 1 1 5 HIS HD1 H 7.016 -135.705 -47.096 1.00 . A A . 5 HIS HD1 1 1
4 5615 1 1 5 HIS HD2 H 10.942 -134.364 -46.839 1.00 . A A . 5 HIS HD2 1 1
4 5616 1 1 5 HIS HE1 H 7.565 -134.778 -49.367 1.00 . A A . 5 HIS HE1 1 1
4 5617 1 1 5 HIS HE2 H 9.868 -133.794 -49.117 1.00 . A A . 5 HIS HE2 1 1
4 5618 1 1 5 HIS N N 8.435 -138.041 -45.444 1.00 . A A . 5 HIS N 1 1
4 5619 1 1 5 HIS ND1 N 7.890 -135.312 -47.321 1.00 . A A . 5 HIS ND1 1 1
4 5620 1 1 5 HIS NE2 N 9.456 -134.384 -48.450 1.00 . A A . 5 HIS NE2 1 1
4 5621 1 1 5 HIS O O 8.853 -138.285 -42.835 1.00 . A A . 5 HIS O 1 1
4 5622 1 1 6 HIS C C 9.624 -136.768 -40.429 1.00 . A A . 6 HIS C 1 1
4 5623 1 1 6 HIS CA C 10.840 -137.048 -41.323 1.00 . A A . 6 HIS CA 1 1
4 5624 1 1 6 HIS CB C 12.064 -136.229 -40.864 1.00 . A A . 6 HIS CB 1 1
4 5625 1 1 6 HIS CD2 C 11.292 -133.900 -41.752 1.00 . A A . 6 HIS CD2 1 1
4 5626 1 1 6 HIS CE1 C 11.989 -132.679 -40.074 1.00 . A A . 6 HIS CE1 1 1
4 5627 1 1 6 HIS CG C 11.866 -134.736 -40.850 1.00 . A A . 6 HIS CG 1 1
4 5628 1 1 6 HIS H H 11.053 -136.109 -43.212 1.00 . A A . 6 HIS H 1 1
4 5629 1 1 6 HIS HA H 11.083 -138.099 -41.244 1.00 . A A . 6 HIS HA 1 1
4 5630 1 1 6 HIS HB2 H 12.330 -136.533 -39.862 1.00 . A A . 6 HIS HB2 1 1
4 5631 1 1 6 HIS HB3 H 12.894 -136.446 -41.524 1.00 . A A . 6 HIS HB3 1 1
4 5632 1 1 6 HIS HD1 H 12.758 -134.240 -39.005 1.00 . A A . 6 HIS HD1 1 1
4 5633 1 1 6 HIS HD2 H 10.852 -134.183 -42.698 1.00 . A A . 6 HIS HD2 1 1
4 5634 1 1 6 HIS HE1 H 12.206 -131.831 -39.438 1.00 . A A . 6 HIS HE1 1 1
4 5635 1 1 6 HIS HE2 H 10.913 -131.842 -41.597 1.00 . A A . 6 HIS HE2 1 1
4 5636 1 1 6 HIS N N 10.532 -136.783 -42.728 1.00 . A A . 6 HIS N 1 1
4 5637 1 1 6 HIS ND1 N 12.294 -133.934 -39.813 1.00 . A A . 6 HIS ND1 1 1
4 5638 1 1 6 HIS NE2 N 11.381 -132.628 -41.243 1.00 . A A . 6 HIS NE2 1 1
4 5639 1 1 6 HIS O O 9.340 -135.622 -40.077 1.00 . A A . 6 HIS O 1 1
4 5640 1 1 7 HIS C C 8.049 -137.744 -37.774 1.00 . A A . 7 HIS C 1 1
4 5641 1 1 7 HIS CA C 7.693 -137.697 -39.256 1.00 . A A . 7 HIS CA 1 1
4 5642 1 1 7 HIS CB C 6.674 -138.798 -39.595 1.00 . A A . 7 HIS CB 1 1
4 5643 1 1 7 HIS CD2 C 5.577 -137.650 -41.654 1.00 . A A . 7 HIS CD2 1 1
4 5644 1 1 7 HIS CE1 C 5.463 -139.398 -42.970 1.00 . A A . 7 HIS CE1 1 1
4 5645 1 1 7 HIS CG C 6.108 -138.701 -40.982 1.00 . A A . 7 HIS CG 1 1
4 5646 1 1 7 HIS H H 9.179 -138.718 -40.378 1.00 . A A . 7 HIS H 1 1
4 5647 1 1 7 HIS HA H 7.246 -136.734 -39.469 1.00 . A A . 7 HIS HA 1 1
4 5648 1 1 7 HIS HB2 H 7.153 -139.761 -39.501 1.00 . A A . 7 HIS HB2 1 1
4 5649 1 1 7 HIS HB3 H 5.850 -138.743 -38.896 1.00 . A A . 7 HIS HB3 1 1
4 5650 1 1 7 HIS HD1 H 6.315 -140.693 -41.638 1.00 . A A . 7 HIS HD1 1 1
4 5651 1 1 7 HIS HD2 H 5.483 -136.636 -41.291 1.00 . A A . 7 HIS HD2 1 1
4 5652 1 1 7 HIS HE1 H 5.271 -140.032 -43.824 1.00 . A A . 7 HIS HE1 1 1
4 5653 1 1 7 HIS HE2 H 4.688 -137.599 -43.559 1.00 . A A . 7 HIS HE2 1 1
4 5654 1 1 7 HIS N N 8.894 -137.825 -40.080 1.00 . A A . 7 HIS N 1 1
4 5655 1 1 7 HIS ND1 N 6.019 -139.779 -41.837 1.00 . A A . 7 HIS ND1 1 1
4 5656 1 1 7 HIS NE2 N 5.187 -138.113 -42.886 1.00 . A A . 7 HIS NE2 1 1
4 5657 1 1 7 HIS O O 7.663 -138.666 -37.053 1.00 . A A . 7 HIS O 1 1
4 5658 1 1 8 HIS C C 9.518 -135.139 -35.640 1.00 . A A . 8 HIS C 1 1
4 5659 1 1 8 HIS CA C 9.195 -136.602 -35.932 1.00 . A A . 8 HIS CA 1 1
4 5660 1 1 8 HIS CB C 10.397 -137.499 -35.567 1.00 . A A . 8 HIS CB 1 1
4 5661 1 1 8 HIS CD2 C 9.210 -139.454 -34.337 1.00 . A A . 8 HIS CD2 1 1
4 5662 1 1 8 HIS CE1 C 10.035 -141.121 -35.489 1.00 . A A . 8 HIS CE1 1 1
4 5663 1 1 8 HIS CG C 10.032 -138.928 -35.277 1.00 . A A . 8 HIS CG 1 1
4 5664 1 1 8 HIS H H 9.137 -136.085 -37.985 1.00 . A A . 8 HIS H 1 1
4 5665 1 1 8 HIS HA H 8.344 -136.892 -35.329 1.00 . A A . 8 HIS HA 1 1
4 5666 1 1 8 HIS HB2 H 11.099 -137.500 -36.388 1.00 . A A . 8 HIS HB2 1 1
4 5667 1 1 8 HIS HB3 H 10.883 -137.099 -34.688 1.00 . A A . 8 HIS HB3 1 1
4 5668 1 1 8 HIS HD1 H 11.173 -139.953 -36.729 1.00 . A A . 8 HIS HD1 1 1
4 5669 1 1 8 HIS HD2 H 8.644 -138.903 -33.603 1.00 . A A . 8 HIS HD2 1 1
4 5670 1 1 8 HIS HE1 H 10.246 -142.119 -35.847 1.00 . A A . 8 HIS HE1 1 1
4 5671 1 1 8 HIS HE2 H 8.844 -141.464 -33.859 1.00 . A A . 8 HIS HE2 1 1
4 5672 1 1 8 HIS N N 8.816 -136.752 -37.337 1.00 . A A . 8 HIS N 1 1
4 5673 1 1 8 HIS ND1 N 10.534 -140.002 -35.983 1.00 . A A . 8 HIS ND1 1 1
4 5674 1 1 8 HIS NE2 N 9.231 -140.817 -34.491 1.00 . A A . 8 HIS NE2 1 1
4 5675 1 1 8 HIS O O 10.599 -134.658 -35.979 1.00 . A A . 8 HIS O 1 1
4 5676 1 1 9 MET C C 9.747 -132.850 -33.582 1.00 . A A . 9 MET C 1 1
4 5677 1 1 9 MET CA C 8.737 -133.020 -34.715 1.00 . A A . 9 MET CA 1 1
4 5678 1 1 9 MET CB C 7.390 -132.385 -34.330 1.00 . A A . 9 MET CB 1 1
4 5679 1 1 9 MET CE C 6.358 -128.501 -33.154 1.00 . A A . 9 MET CE 1 1
4 5680 1 1 9 MET CG C 7.481 -130.899 -33.994 1.00 . A A . 9 MET CG 1 1
4 5681 1 1 9 MET H H 7.720 -134.879 -34.802 1.00 . A A . 9 MET H 1 1
4 5682 1 1 9 MET HA H 9.119 -132.524 -35.597 1.00 . A A . 9 MET HA 1 1
4 5683 1 1 9 MET HB2 H 6.702 -132.501 -35.156 1.00 . A A . 9 MET HB2 1 1
4 5684 1 1 9 MET HB3 H 6.993 -132.904 -33.468 1.00 . A A . 9 MET HB3 1 1
4 5685 1 1 9 MET HE1 H 7.058 -128.496 -32.333 1.00 . A A . 9 MET HE1 1 1
4 5686 1 1 9 MET HE2 H 5.479 -127.934 -32.883 1.00 . A A . 9 MET HE2 1 1
4 5687 1 1 9 MET HE3 H 6.819 -128.057 -34.022 1.00 . A A . 9 MET HE3 1 1
4 5688 1 1 9 MET HG2 H 8.170 -130.770 -33.172 1.00 . A A . 9 MET HG2 1 1
4 5689 1 1 9 MET HG3 H 7.853 -130.371 -34.861 1.00 . A A . 9 MET HG3 1 1
4 5690 1 1 9 MET N N 8.564 -134.435 -35.037 1.00 . A A . 9 MET N 1 1
4 5691 1 1 9 MET O O 10.742 -132.141 -33.726 1.00 . A A . 9 MET O 1 1
4 5692 1 1 9 MET SD S 5.886 -130.190 -33.527 1.00 . A A . 9 MET SD 1 1
4 5693 1 1 10 GLY C C 10.200 -132.159 -30.530 1.00 . A A . 10 GLY C 1 1
4 5694 1 1 10 GLY CA C 10.378 -133.443 -31.319 1.00 . A A . 10 GLY CA 1 1
4 5695 1 1 10 GLY H H 8.672 -134.064 -32.408 1.00 . A A . 10 GLY H 1 1
4 5696 1 1 10 GLY HA2 H 10.182 -134.284 -30.670 1.00 . A A . 10 GLY HA2 1 1
4 5697 1 1 10 GLY HA3 H 11.401 -133.503 -31.664 1.00 . A A . 10 GLY HA3 1 1
4 5698 1 1 10 GLY N N 9.485 -133.518 -32.461 1.00 . A A . 10 GLY N 1 1
4 5699 1 1 10 GLY O O 10.485 -131.066 -31.029 1.00 . A A . 10 GLY O 1 1
4 5700 1 1 11 THR C C 10.837 -130.674 -27.824 1.00 . A A . 11 THR C 1 1
4 5701 1 1 11 THR CA C 9.513 -131.135 -28.434 1.00 . A A . 11 THR CA 1 1
4 5702 1 1 11 THR CB C 8.508 -131.466 -27.303 1.00 . A A . 11 THR CB 1 1
4 5703 1 1 11 THR CG2 C 7.099 -131.655 -27.856 1.00 . A A . 11 THR CG2 1 1
4 5704 1 1 11 THR H H 9.502 -133.180 -28.963 1.00 . A A . 11 THR H 1 1
4 5705 1 1 11 THR HA H 9.102 -130.332 -29.033 1.00 . A A . 11 THR HA 1 1
4 5706 1 1 11 THR HB H 8.494 -130.644 -26.600 1.00 . A A . 11 THR HB 1 1
4 5707 1 1 11 THR HG1 H 9.036 -132.466 -25.678 1.00 . A A . 11 THR HG1 1 1
4 5708 1 1 11 THR HG21 H 6.782 -130.751 -28.355 1.00 . A A . 11 THR HG21 1 1
4 5709 1 1 11 THR HG22 H 6.419 -131.875 -27.045 1.00 . A A . 11 THR HG22 1 1
4 5710 1 1 11 THR HG23 H 7.094 -132.475 -28.560 1.00 . A A . 11 THR HG23 1 1
4 5711 1 1 11 THR N N 9.720 -132.285 -29.301 1.00 . A A . 11 THR N 1 1
4 5712 1 1 11 THR O O 11.664 -131.497 -27.420 1.00 . A A . 11 THR O 1 1
4 5713 1 1 11 THR OG1 O 8.913 -132.661 -26.617 1.00 . A A . 11 THR OG1 1 1
4 5714 1 1 12 LEU C C 11.872 -128.444 -25.700 1.00 . A A . 12 LEU C 1 1
4 5715 1 1 12 LEU CA C 12.222 -128.788 -27.146 1.00 . A A . 12 LEU CA 1 1
4 5716 1 1 12 LEU CB C 12.702 -127.542 -27.925 1.00 . A A . 12 LEU CB 1 1
4 5717 1 1 12 LEU CD1 C 14.072 -126.237 -26.214 1.00 . A A . 12 LEU CD1 1 1
4 5718 1 1 12 LEU CD2 C 15.136 -128.102 -27.514 1.00 . A A . 12 LEU CD2 1 1
4 5719 1 1 12 LEU CG C 14.096 -126.982 -27.549 1.00 . A A . 12 LEU CG 1 1
4 5720 1 1 12 LEU H H 10.388 -128.761 -28.201 1.00 . A A . 12 LEU H 1 1
4 5721 1 1 12 LEU HA H 13.007 -129.535 -27.151 1.00 . A A . 12 LEU HA 1 1
4 5722 1 1 12 LEU HB2 H 12.717 -127.794 -28.978 1.00 . A A . 12 LEU HB2 1 1
4 5723 1 1 12 LEU HB3 H 11.974 -126.755 -27.781 1.00 . A A . 12 LEU HB3 1 1
4 5724 1 1 12 LEU HD11 H 15.050 -125.820 -26.015 1.00 . A A . 12 LEU HD11 1 1
4 5725 1 1 12 LEU HD12 H 13.807 -126.921 -25.420 1.00 . A A . 12 LEU HD12 1 1
4 5726 1 1 12 LEU HD13 H 13.344 -125.439 -26.258 1.00 . A A . 12 LEU HD13 1 1
4 5727 1 1 12 LEU HD21 H 15.169 -128.596 -28.475 1.00 . A A . 12 LEU HD21 1 1
4 5728 1 1 12 LEU HD22 H 14.869 -128.819 -26.750 1.00 . A A . 12 LEU HD22 1 1
4 5729 1 1 12 LEU HD23 H 16.107 -127.686 -27.291 1.00 . A A . 12 LEU HD23 1 1
4 5730 1 1 12 LEU HG H 14.403 -126.275 -28.308 1.00 . A A . 12 LEU HG 1 1
4 5731 1 1 12 LEU N N 11.046 -129.362 -27.788 1.00 . A A . 12 LEU N 1 1
4 5732 1 1 12 LEU O O 10.937 -127.676 -25.447 1.00 . A A . 12 LEU O 1 1
4 5733 1 1 13 GLU C C 13.430 -127.922 -22.745 1.00 . A A . 13 GLU C 1 1
4 5734 1 1 13 GLU CA C 12.347 -128.820 -23.341 1.00 . A A . 13 GLU CA 1 1
4 5735 1 1 13 GLU CB C 12.298 -130.169 -22.609 1.00 . A A . 13 GLU CB 1 1
4 5736 1 1 13 GLU CD C 11.721 -131.436 -20.491 1.00 . A A . 13 GLU CD 1 1
4 5737 1 1 13 GLU CG C 11.857 -130.072 -21.151 1.00 . A A . 13 GLU CG 1 1
4 5738 1 1 13 GLU H H 13.327 -129.634 -25.026 1.00 . A A . 13 GLU H 1 1
4 5739 1 1 13 GLU HA H 11.387 -128.328 -23.237 1.00 . A A . 13 GLU HA 1 1
4 5740 1 1 13 GLU HB2 H 11.607 -130.820 -23.128 1.00 . A A . 13 GLU HB2 1 1
4 5741 1 1 13 GLU HB3 H 13.281 -130.616 -22.637 1.00 . A A . 13 GLU HB3 1 1
4 5742 1 1 13 GLU HG2 H 12.588 -129.493 -20.604 1.00 . A A . 13 GLU HG2 1 1
4 5743 1 1 13 GLU HG3 H 10.901 -129.570 -21.110 1.00 . A A . 13 GLU HG3 1 1
4 5744 1 1 13 GLU N N 12.597 -129.036 -24.761 1.00 . A A . 13 GLU N 1 1
4 5745 1 1 13 GLU O O 14.594 -127.978 -23.157 1.00 . A A . 13 GLU O 1 1
4 5746 1 1 13 GLU OE1 O 10.675 -132.094 -20.685 1.00 . A A . 13 GLU OE1 1 1
4 5747 1 1 13 GLU OE2 O 12.660 -131.862 -19.786 1.00 . A A . 13 GLU OE2 1 1
4 5748 1 1 14 ALA C C 13.781 -126.230 -19.622 1.00 . A A . 14 ALA C 1 1
4 5749 1 1 14 ALA CA C 13.953 -126.161 -21.136 1.00 . A A . 14 ALA CA 1 1
4 5750 1 1 14 ALA CB C 13.718 -124.743 -21.645 1.00 . A A . 14 ALA CB 1 1
4 5751 1 1 14 ALA H H 12.098 -127.100 -21.509 1.00 . A A . 14 ALA H 1 1
4 5752 1 1 14 ALA HA H 14.967 -126.450 -21.388 1.00 . A A . 14 ALA HA 1 1
4 5753 1 1 14 ALA HB1 H 13.850 -124.718 -22.717 1.00 . A A . 14 ALA HB1 1 1
4 5754 1 1 14 ALA HB2 H 14.425 -124.070 -21.181 1.00 . A A . 14 ALA HB2 1 1
4 5755 1 1 14 ALA HB3 H 12.712 -124.434 -21.399 1.00 . A A . 14 ALA HB3 1 1
4 5756 1 1 14 ALA N N 13.036 -127.088 -21.790 1.00 . A A . 14 ALA N 1 1
4 5757 1 1 14 ALA O O 12.744 -126.683 -19.131 1.00 . A A . 14 ALA O 1 1
4 5758 1 1 15 GLN C C 14.169 -124.588 -16.815 1.00 . A A . 15 GLN C 1 1
4 5759 1 1 15 GLN CA C 14.790 -125.845 -17.430 1.00 . A A . 15 GLN CA 1 1
4 5760 1 1 15 GLN CB C 16.224 -126.020 -16.911 1.00 . A A . 15 GLN CB 1 1
4 5761 1 1 15 GLN CD C 18.317 -127.446 -16.840 1.00 . A A . 15 GLN CD 1 1
4 5762 1 1 15 GLN CG C 16.898 -127.310 -17.369 1.00 . A A . 15 GLN CG 1 1
4 5763 1 1 15 GLN H H 15.573 -125.401 -19.347 1.00 . A A . 15 GLN H 1 1
4 5764 1 1 15 GLN HA H 14.205 -126.704 -17.133 1.00 . A A . 15 GLN HA 1 1
4 5765 1 1 15 GLN HB2 H 16.821 -125.187 -17.254 1.00 . A A . 15 GLN HB2 1 1
4 5766 1 1 15 GLN HB3 H 16.205 -126.015 -15.831 1.00 . A A . 15 GLN HB3 1 1
4 5767 1 1 15 GLN HE21 H 18.846 -128.523 -18.425 1.00 . A A . 15 GLN HE21 1 1
4 5768 1 1 15 GLN HE22 H 20.088 -128.231 -17.259 1.00 . A A . 15 GLN HE22 1 1
4 5769 1 1 15 GLN HG2 H 16.316 -128.150 -17.015 1.00 . A A . 15 GLN HG2 1 1
4 5770 1 1 15 GLN HG3 H 16.927 -127.325 -18.449 1.00 . A A . 15 GLN HG3 1 1
4 5771 1 1 15 GLN N N 14.794 -125.784 -18.891 1.00 . A A . 15 GLN N 1 1
4 5772 1 1 15 GLN NE2 N 19.169 -128.135 -17.581 1.00 . A A . 15 GLN NE2 1 1
4 5773 1 1 15 GLN O O 13.691 -123.697 -17.522 1.00 . A A . 15 GLN O 1 1
4 5774 1 1 15 GLN OE1 O 18.642 -126.937 -15.766 1.00 . A A . 15 GLN OE1 1 1
4 5775 1 1 16 THR C C 14.523 -123.276 -13.436 1.00 . A A . 16 THR C 1 1
4 5776 1 1 16 THR CA C 13.710 -123.384 -14.727 1.00 . A A . 16 THR CA 1 1
4 5777 1 1 16 THR CB C 12.200 -123.488 -14.389 1.00 . A A . 16 THR CB 1 1
4 5778 1 1 16 THR CG2 C 11.712 -122.251 -13.640 1.00 . A A . 16 THR CG2 1 1
4 5779 1 1 16 THR H H 14.494 -125.321 -14.987 1.00 . A A . 16 THR H 1 1
4 5780 1 1 16 THR HA H 13.872 -122.498 -15.328 1.00 . A A . 16 THR HA 1 1
4 5781 1 1 16 THR HB H 12.046 -124.356 -13.762 1.00 . A A . 16 THR HB 1 1
4 5782 1 1 16 THR HG1 H 12.028 -123.578 -16.359 1.00 . A A . 16 THR HG1 1 1
4 5783 1 1 16 THR HG21 H 11.901 -121.370 -14.237 1.00 . A A . 16 THR HG21 1 1
4 5784 1 1 16 THR HG22 H 12.234 -122.167 -12.698 1.00 . A A . 16 THR HG22 1 1
4 5785 1 1 16 THR HG23 H 10.651 -122.338 -13.454 1.00 . A A . 16 THR HG23 1 1
4 5786 1 1 16 THR N N 14.168 -124.542 -15.485 1.00 . A A . 16 THR N 1 1
4 5787 1 1 16 THR O O 14.737 -124.279 -12.753 1.00 . A A . 16 THR O 1 1
4 5788 1 1 16 THR OG1 O 11.437 -123.645 -15.597 1.00 . A A . 16 THR OG1 1 1
4 5789 1 1 17 GLN C C 14.988 -121.443 -10.741 1.00 . A A . 17 GLN C 1 1
4 5790 1 1 17 GLN CA C 15.834 -121.857 -11.944 1.00 . A A . 17 GLN CA 1 1
4 5791 1 1 17 GLN CB C 16.906 -120.788 -12.225 1.00 . A A . 17 GLN CB 1 1
4 5792 1 1 17 GLN CD C 17.171 -121.028 -14.749 1.00 . A A . 17 GLN CD 1 1
4 5793 1 1 17 GLN CG C 17.842 -121.124 -13.386 1.00 . A A . 17 GLN CG 1 1
4 5794 1 1 17 GLN H H 14.773 -121.307 -13.693 1.00 . A A . 17 GLN H 1 1
4 5795 1 1 17 GLN HA H 16.328 -122.790 -11.711 1.00 . A A . 17 GLN HA 1 1
4 5796 1 1 17 GLN HB2 H 16.414 -119.851 -12.449 1.00 . A A . 17 GLN HB2 1 1
4 5797 1 1 17 GLN HB3 H 17.509 -120.658 -11.334 1.00 . A A . 17 GLN HB3 1 1
4 5798 1 1 17 GLN HE21 H 18.328 -122.481 -15.453 1.00 . A A . 17 GLN HE21 1 1
4 5799 1 1 17 GLN HE22 H 17.190 -121.811 -16.575 1.00 . A A . 17 GLN HE22 1 1
4 5800 1 1 17 GLN HG2 H 18.675 -120.436 -13.371 1.00 . A A . 17 GLN HG2 1 1
4 5801 1 1 17 GLN HG3 H 18.211 -122.131 -13.254 1.00 . A A . 17 GLN HG3 1 1
4 5802 1 1 17 GLN N N 14.996 -122.073 -13.122 1.00 . A A . 17 GLN N 1 1
4 5803 1 1 17 GLN NE2 N 17.605 -121.856 -15.684 1.00 . A A . 17 GLN NE2 1 1
4 5804 1 1 17 GLN O O 13.782 -121.208 -10.865 1.00 . A A . 17 GLN O 1 1
4 5805 1 1 17 GLN OE1 O 16.260 -120.222 -14.955 1.00 . A A . 17 GLN OE1 1 1
4 5806 1 1 18 GLY C C 15.457 -119.611 -7.853 1.00 . A A . 18 GLY C 1 1
4 5807 1 1 18 GLY CA C 14.955 -120.952 -8.363 1.00 . A A . 18 GLY CA 1 1
4 5808 1 1 18 GLY H H 16.588 -121.581 -9.551 1.00 . A A . 18 GLY H 1 1
4 5809 1 1 18 GLY HA2 H 13.892 -120.884 -8.551 1.00 . A A . 18 GLY HA2 1 1
4 5810 1 1 18 GLY HA3 H 15.127 -121.701 -7.602 1.00 . A A . 18 GLY HA3 1 1
4 5811 1 1 18 GLY N N 15.632 -121.362 -9.582 1.00 . A A . 18 GLY N 1 1
4 5812 1 1 18 GLY O O 16.402 -119.048 -8.415 1.00 . A A . 18 GLY O 1 1
4 5813 1 1 19 PRO C C 16.617 -117.822 -5.558 1.00 . A A . 19 PRO C 1 1
4 5814 1 1 19 PRO CA C 15.232 -117.772 -6.219 1.00 . A A . 19 PRO CA 1 1
4 5815 1 1 19 PRO CB C 14.127 -117.476 -5.192 1.00 . A A . 19 PRO CB 1 1
4 5816 1 1 19 PRO CD C 13.695 -119.668 -6.069 1.00 . A A . 19 PRO CD 1 1
4 5817 1 1 19 PRO CG C 13.566 -118.814 -4.833 1.00 . A A . 19 PRO CG 1 1
4 5818 1 1 19 PRO HA H 15.234 -117.001 -6.977 1.00 . A A . 19 PRO HA 1 1
4 5819 1 1 19 PRO HB2 H 14.550 -116.977 -4.330 1.00 . A A . 19 PRO HB2 1 1
4 5820 1 1 19 PRO HB3 H 13.376 -116.844 -5.641 1.00 . A A . 19 PRO HB3 1 1
4 5821 1 1 19 PRO HD2 H 13.905 -120.694 -5.799 1.00 . A A . 19 PRO HD2 1 1
4 5822 1 1 19 PRO HD3 H 12.793 -119.612 -6.664 1.00 . A A . 19 PRO HD3 1 1
4 5823 1 1 19 PRO HG2 H 14.134 -119.244 -4.019 1.00 . A A . 19 PRO HG2 1 1
4 5824 1 1 19 PRO HG3 H 12.526 -118.714 -4.552 1.00 . A A . 19 PRO HG3 1 1
4 5825 1 1 19 PRO N N 14.837 -119.067 -6.789 1.00 . A A . 19 PRO N 1 1
4 5826 1 1 19 PRO O O 17.584 -117.280 -6.095 1.00 . A A . 19 PRO O 1 1
4 5827 1 1 20 GLY C C 18.581 -117.258 -3.327 1.00 . A A . 20 GLY C 1 1
4 5828 1 1 20 GLY CA C 17.971 -118.603 -3.689 1.00 . A A . 20 GLY CA 1 1
4 5829 1 1 20 GLY H H 15.900 -118.886 -4.020 1.00 . A A . 20 GLY H 1 1
4 5830 1 1 20 GLY HA2 H 17.803 -119.163 -2.781 1.00 . A A . 20 GLY HA2 1 1
4 5831 1 1 20 GLY HA3 H 18.668 -119.148 -4.310 1.00 . A A . 20 GLY HA3 1 1
4 5832 1 1 20 GLY N N 16.705 -118.479 -4.398 1.00 . A A . 20 GLY N 1 1
4 5833 1 1 20 GLY O O 19.795 -117.141 -3.174 1.00 . A A . 20 GLY O 1 1
4 5834 1 1 21 SER C C 18.300 -114.594 -1.423 1.00 . A A . 21 SER C 1 1
4 5835 1 1 21 SER CA C 18.177 -114.881 -2.923 1.00 . A A . 21 SER CA 1 1
4 5836 1 1 21 SER CB C 17.197 -113.904 -3.581 1.00 . A A . 21 SER CB 1 1
4 5837 1 1 21 SER H H 16.769 -116.429 -3.226 1.00 . A A . 21 SER H 1 1
4 5838 1 1 21 SER HA H 19.149 -114.758 -3.378 1.00 . A A . 21 SER HA 1 1
4 5839 1 1 21 SER HB2 H 17.391 -112.901 -3.223 1.00 . A A . 21 SER HB2 1 1
4 5840 1 1 21 SER HB3 H 17.322 -113.933 -4.655 1.00 . A A . 21 SER HB3 1 1
4 5841 1 1 21 SER HG H 15.630 -113.897 -2.394 1.00 . A A . 21 SER HG 1 1
4 5842 1 1 21 SER N N 17.730 -116.249 -3.174 1.00 . A A . 21 SER N 1 1
4 5843 1 1 21 SER O O 18.842 -113.558 -1.022 1.00 . A A . 21 SER O 1 1
4 5844 1 1 21 SER OG O 15.853 -114.248 -3.268 1.00 . A A . 21 SER OG 1 1
4 5845 1 1 22 MET C C 19.235 -115.340 1.402 1.00 . A A . 22 MET C 1 1
4 5846 1 1 22 MET CA C 17.812 -115.343 0.849 1.00 . A A . 22 MET CA 1 1
4 5847 1 1 22 MET CB C 16.967 -116.432 1.528 1.00 . A A . 22 MET CB 1 1
4 5848 1 1 22 MET CE C 13.339 -114.486 2.209 1.00 . A A . 22 MET CE 1 1
4 5849 1 1 22 MET CG C 15.478 -116.123 1.523 1.00 . A A . 22 MET CG 1 1
4 5850 1 1 22 MET H H 17.414 -116.333 -0.983 1.00 . A A . 22 MET H 1 1
4 5851 1 1 22 MET HA H 17.365 -114.381 1.061 1.00 . A A . 22 MET HA 1 1
4 5852 1 1 22 MET HB2 H 17.123 -117.370 1.014 1.00 . A A . 22 MET HB2 1 1
4 5853 1 1 22 MET HB3 H 17.287 -116.536 2.555 1.00 . A A . 22 MET HB3 1 1
4 5854 1 1 22 MET HE1 H 12.959 -113.647 2.773 1.00 . A A . 22 MET HE1 1 1
4 5855 1 1 22 MET HE2 H 12.816 -115.383 2.501 1.00 . A A . 22 MET HE2 1 1
4 5856 1 1 22 MET HE3 H 13.190 -114.308 1.154 1.00 . A A . 22 MET HE3 1 1
4 5857 1 1 22 MET HG2 H 15.161 -115.929 0.508 1.00 . A A . 22 MET HG2 1 1
4 5858 1 1 22 MET HG3 H 14.940 -116.977 1.912 1.00 . A A . 22 MET HG3 1 1
4 5859 1 1 22 MET N N 17.799 -115.514 -0.603 1.00 . A A . 22 MET N 1 1
4 5860 1 1 22 MET O O 19.905 -116.376 1.443 1.00 . A A . 22 MET O 1 1
4 5861 1 1 22 MET SD S 15.087 -114.682 2.539 1.00 . A A . 22 MET SD 1 1
4 5862 1 1 23 GLN C C 21.080 -112.569 3.026 1.00 . A A . 23 GLN C 1 1
4 5863 1 1 23 GLN CA C 20.995 -113.969 2.417 1.00 . A A . 23 GLN CA 1 1
4 5864 1 1 23 GLN CB C 22.116 -114.189 1.383 1.00 . A A . 23 GLN CB 1 1
4 5865 1 1 23 GLN CD C 23.085 -113.614 -0.894 1.00 . A A . 23 GLN CD 1 1
4 5866 1 1 23 GLN CG C 22.029 -113.289 0.152 1.00 . A A . 23 GLN CG 1 1
4 5867 1 1 23 GLN H H 19.103 -113.371 1.698 1.00 . A A . 23 GLN H 1 1
4 5868 1 1 23 GLN HA H 21.095 -114.698 3.209 1.00 . A A . 23 GLN HA 1 1
4 5869 1 1 23 GLN HB2 H 23.069 -114.012 1.863 1.00 . A A . 23 GLN HB2 1 1
4 5870 1 1 23 GLN HB3 H 22.081 -115.219 1.052 1.00 . A A . 23 GLN HB3 1 1
4 5871 1 1 23 GLN HE21 H 21.888 -112.987 -2.352 1.00 . A A . 23 GLN HE21 1 1
4 5872 1 1 23 GLN HE22 H 23.437 -113.567 -2.849 1.00 . A A . 23 GLN HE22 1 1
4 5873 1 1 23 GLN HG2 H 21.053 -113.407 -0.296 1.00 . A A . 23 GLN HG2 1 1
4 5874 1 1 23 GLN HG3 H 22.158 -112.261 0.463 1.00 . A A . 23 GLN HG3 1 1
4 5875 1 1 23 GLN N N 19.683 -114.155 1.810 1.00 . A A . 23 GLN N 1 1
4 5876 1 1 23 GLN NE2 N 22.771 -113.364 -2.158 1.00 . A A . 23 GLN NE2 1 1
4 5877 1 1 23 GLN O O 20.819 -111.568 2.346 1.00 . A A . 23 GLN O 1 1
4 5878 1 1 23 GLN OE1 O 24.174 -114.084 -0.571 1.00 . A A . 23 GLN OE1 1 1
4 5879 1 1 24 GLY C C 22.812 -110.548 4.827 1.00 . A A . 24 GLY C 1 1
4 5880 1 1 24 GLY CA C 21.478 -111.238 5.008 1.00 . A A . 24 GLY CA 1 1
4 5881 1 1 24 GLY H H 21.635 -113.335 4.791 1.00 . A A . 24 GLY H 1 1
4 5882 1 1 24 GLY HA2 H 20.693 -110.591 4.637 1.00 . A A . 24 GLY HA2 1 1
4 5883 1 1 24 GLY HA3 H 21.315 -111.412 6.061 1.00 . A A . 24 GLY HA3 1 1
4 5884 1 1 24 GLY N N 21.417 -112.506 4.309 1.00 . A A . 24 GLY N 1 1
4 5885 1 1 24 GLY O O 23.769 -110.831 5.552 1.00 . A A . 24 GLY O 1 1
4 5886 1 1 25 SER C C 23.691 -107.538 2.938 1.00 . A A . 25 SER C 1 1
4 5887 1 1 25 SER CA C 24.081 -108.870 3.579 1.00 . A A . 25 SER CA 1 1
4 5888 1 1 25 SER CB C 25.054 -109.632 2.663 1.00 . A A . 25 SER CB 1 1
4 5889 1 1 25 SER H H 22.106 -109.547 3.250 1.00 . A A . 25 SER H 1 1
4 5890 1 1 25 SER HA H 24.565 -108.674 4.528 1.00 . A A . 25 SER HA 1 1
4 5891 1 1 25 SER HB2 H 24.571 -109.836 1.719 1.00 . A A . 25 SER HB2 1 1
4 5892 1 1 25 SER HB3 H 25.934 -109.027 2.492 1.00 . A A . 25 SER HB3 1 1
4 5893 1 1 25 SER HG H 24.895 -111.056 4.004 1.00 . A A . 25 SER HG 1 1
4 5894 1 1 25 SER N N 22.886 -109.667 3.835 1.00 . A A . 25 SER N 1 1
4 5895 1 1 25 SER O O 22.814 -107.492 2.065 1.00 . A A . 25 SER O 1 1
4 5896 1 1 25 SER OG O 25.456 -110.866 3.244 1.00 . A A . 25 SER OG 1 1
4 5897 1 1 26 MET C C 24.781 -105.026 1.448 1.00 . A A . 26 MET C 1 1
4 5898 1 1 26 MET CA C 24.093 -105.132 2.813 1.00 . A A . 26 MET CA 1 1
4 5899 1 1 26 MET CB C 24.624 -104.026 3.745 1.00 . A A . 26 MET CB 1 1
4 5900 1 1 26 MET CE C 26.320 -101.292 3.728 1.00 . A A . 26 MET CE 1 1
4 5901 1 1 26 MET CG C 26.137 -104.060 3.952 1.00 . A A . 26 MET CG 1 1
4 5902 1 1 26 MET H H 24.943 -106.548 4.142 1.00 . A A . 26 MET H 1 1
4 5903 1 1 26 MET HA H 23.026 -105.001 2.682 1.00 . A A . 26 MET HA 1 1
4 5904 1 1 26 MET HB2 H 24.363 -103.064 3.329 1.00 . A A . 26 MET HB2 1 1
4 5905 1 1 26 MET HB3 H 24.149 -104.129 4.710 1.00 . A A . 26 MET HB3 1 1
4 5906 1 1 26 MET HE1 H 26.816 -101.441 2.779 1.00 . A A . 26 MET HE1 1 1
4 5907 1 1 26 MET HE2 H 26.630 -100.348 4.150 1.00 . A A . 26 MET HE2 1 1
4 5908 1 1 26 MET HE3 H 25.250 -101.284 3.579 1.00 . A A . 26 MET HE3 1 1
4 5909 1 1 26 MET HG2 H 26.392 -104.948 4.510 1.00 . A A . 26 MET HG2 1 1
4 5910 1 1 26 MET HG3 H 26.619 -104.099 2.984 1.00 . A A . 26 MET HG3 1 1
4 5911 1 1 26 MET N N 24.318 -106.456 3.392 1.00 . A A . 26 MET N 1 1
4 5912 1 1 26 MET O O 25.857 -105.596 1.251 1.00 . A A . 26 MET O 1 1
4 5913 1 1 26 MET SD S 26.761 -102.621 4.849 1.00 . A A . 26 MET SD 1 1
4 5914 1 1 27 PRO C C 25.965 -103.090 -0.700 1.00 . A A . 27 PRO C 1 1
4 5915 1 1 27 PRO CA C 24.793 -104.067 -0.821 1.00 . A A . 27 PRO CA 1 1
4 5916 1 1 27 PRO CB C 23.650 -103.467 -1.656 1.00 . A A . 27 PRO CB 1 1
4 5917 1 1 27 PRO CD C 22.837 -103.676 0.591 1.00 . A A . 27 PRO CD 1 1
4 5918 1 1 27 PRO CG C 22.745 -102.829 -0.654 1.00 . A A . 27 PRO CG 1 1
4 5919 1 1 27 PRO HA H 25.136 -104.989 -1.274 1.00 . A A . 27 PRO HA 1 1
4 5920 1 1 27 PRO HB2 H 24.044 -102.742 -2.355 1.00 . A A . 27 PRO HB2 1 1
4 5921 1 1 27 PRO HB3 H 23.143 -104.254 -2.197 1.00 . A A . 27 PRO HB3 1 1
4 5922 1 1 27 PRO HD2 H 22.773 -103.056 1.474 1.00 . A A . 27 PRO HD2 1 1
4 5923 1 1 27 PRO HD3 H 22.056 -104.425 0.598 1.00 . A A . 27 PRO HD3 1 1
4 5924 1 1 27 PRO HG2 H 23.078 -101.820 -0.449 1.00 . A A . 27 PRO HG2 1 1
4 5925 1 1 27 PRO HG3 H 21.730 -102.818 -1.027 1.00 . A A . 27 PRO HG3 1 1
4 5926 1 1 27 PRO N N 24.171 -104.308 0.485 1.00 . A A . 27 PRO N 1 1
4 5927 1 1 27 PRO O O 25.815 -101.999 -0.138 1.00 . A A . 27 PRO O 1 1
4 5928 1 1 28 SER C C 28.150 -101.356 -1.871 1.00 . A A . 28 SER C 1 1
4 5929 1 1 28 SER CA C 28.331 -102.669 -1.111 1.00 . A A . 28 SER CA 1 1
4 5930 1 1 28 SER CB C 29.552 -103.436 -1.638 1.00 . A A . 28 SER CB 1 1
4 5931 1 1 28 SER H H 27.178 -104.353 -1.673 1.00 . A A . 28 SER H 1 1
4 5932 1 1 28 SER HA H 28.487 -102.441 -0.066 1.00 . A A . 28 SER HA 1 1
4 5933 1 1 28 SER HB2 H 29.612 -104.396 -1.148 1.00 . A A . 28 SER HB2 1 1
4 5934 1 1 28 SER HB3 H 29.453 -103.584 -2.706 1.00 . A A . 28 SER HB3 1 1
4 5935 1 1 28 SER HG H 30.944 -102.751 -0.439 1.00 . A A . 28 SER HG 1 1
4 5936 1 1 28 SER N N 27.129 -103.490 -1.212 1.00 . A A . 28 SER N 1 1
4 5937 1 1 28 SER O O 27.192 -101.190 -2.633 1.00 . A A . 28 SER O 1 1
4 5938 1 1 28 SER OG O 30.756 -102.723 -1.386 1.00 . A A . 28 SER OG 1 1
4 5939 1 1 29 SER C C 29.156 -99.154 -3.767 1.00 . A A . 29 SER C 1 1
4 5940 1 1 29 SER CA C 28.975 -99.101 -2.246 1.00 . A A . 29 SER CA 1 1
4 5941 1 1 29 SER CB C 30.003 -98.156 -1.606 1.00 . A A . 29 SER CB 1 1
4 5942 1 1 29 SER H H 29.855 -100.651 -1.109 1.00 . A A . 29 SER H 1 1
4 5943 1 1 29 SER HA H 27.982 -98.725 -2.032 1.00 . A A . 29 SER HA 1 1
4 5944 1 1 29 SER HB2 H 29.931 -98.222 -0.530 1.00 . A A . 29 SER HB2 1 1
4 5945 1 1 29 SER HB3 H 30.998 -98.442 -1.917 1.00 . A A . 29 SER HB3 1 1
4 5946 1 1 29 SER HG H 29.357 -96.337 -1.263 1.00 . A A . 29 SER HG 1 1
4 5947 1 1 29 SER N N 29.076 -100.429 -1.663 1.00 . A A . 29 SER N 1 1
4 5948 1 1 29 SER O O 30.263 -98.990 -4.282 1.00 . A A . 29 SER O 1 1
4 5949 1 1 29 SER OG O 29.776 -96.810 -1.992 1.00 . A A . 29 SER OG 1 1
4 5950 1 1 30 SER C C 27.122 -98.176 -6.306 1.00 . A A . 30 SER C 1 1
4 5951 1 1 30 SER CA C 28.017 -99.352 -5.924 1.00 . A A . 30 SER CA 1 1
4 5952 1 1 30 SER CB C 27.481 -100.658 -6.522 1.00 . A A . 30 SER CB 1 1
4 5953 1 1 30 SER H H 27.270 -99.775 -3.989 1.00 . A A . 30 SER H 1 1
4 5954 1 1 30 SER HA H 29.017 -99.170 -6.293 1.00 . A A . 30 SER HA 1 1
4 5955 1 1 30 SER HB2 H 26.448 -100.792 -6.231 1.00 . A A . 30 SER HB2 1 1
4 5956 1 1 30 SER HB3 H 27.548 -100.616 -7.600 1.00 . A A . 30 SER HB3 1 1
4 5957 1 1 30 SER HG H 28.920 -101.455 -5.456 1.00 . A A . 30 SER HG 1 1
4 5958 1 1 30 SER N N 28.067 -99.454 -4.468 1.00 . A A . 30 SER N 1 1
4 5959 1 1 30 SER O O 26.776 -97.975 -7.471 1.00 . A A . 30 SER O 1 1
4 5960 1 1 30 SER OG O 28.233 -101.766 -6.059 1.00 . A A . 30 SER OG 1 1
4 5961 1 1 31 GLU C C 26.599 -95.000 -5.828 1.00 . A A . 31 GLU C 1 1
4 5962 1 1 31 GLU CA C 25.850 -96.273 -5.429 1.00 . A A . 31 GLU CA 1 1
4 5963 1 1 31 GLU CB C 25.116 -96.075 -4.092 1.00 . A A . 31 GLU CB 1 1
4 5964 1 1 31 GLU CD C 23.941 -97.223 -2.145 1.00 . A A . 31 GLU CD 1 1
4 5965 1 1 31 GLU CG C 24.464 -97.356 -3.568 1.00 . A A . 31 GLU CG 1 1
4 5966 1 1 31 GLU H H 27.174 -97.560 -4.414 1.00 . A A . 31 GLU H 1 1
4 5967 1 1 31 GLU HA H 25.131 -96.519 -6.198 1.00 . A A . 31 GLU HA 1 1
4 5968 1 1 31 GLU HB2 H 25.823 -95.724 -3.351 1.00 . A A . 31 GLU HB2 1 1
4 5969 1 1 31 GLU HB3 H 24.344 -95.328 -4.223 1.00 . A A . 31 GLU HB3 1 1
4 5970 1 1 31 GLU HG2 H 23.638 -97.616 -4.217 1.00 . A A . 31 GLU HG2 1 1
4 5971 1 1 31 GLU HG3 H 25.196 -98.152 -3.592 1.00 . A A . 31 GLU HG3 1 1
4 5972 1 1 31 GLU N N 26.778 -97.388 -5.292 1.00 . A A . 31 GLU N 1 1
4 5973 1 1 31 GLU O O 26.235 -93.893 -5.421 1.00 . A A . 31 GLU O 1 1
4 5974 1 1 31 GLU OE1 O 24.766 -97.188 -1.206 1.00 . A A . 31 GLU OE1 1 1
4 5975 1 1 31 GLU OE2 O 22.707 -97.179 -1.952 1.00 . A A . 31 GLU OE2 1 1
4 5976 1 1 32 ASP C C 27.628 -93.172 -8.056 1.00 . A A . 32 ASP C 1 1
4 5977 1 1 32 ASP CA C 28.441 -94.033 -7.103 1.00 . A A . 32 ASP CA 1 1
4 5978 1 1 32 ASP CB C 29.724 -94.521 -7.793 1.00 . A A . 32 ASP CB 1 1
4 5979 1 1 32 ASP CG C 30.642 -95.277 -6.846 1.00 . A A . 32 ASP CG 1 1
4 5980 1 1 32 ASP H H 27.861 -96.065 -6.961 1.00 . A A . 32 ASP H 1 1
4 5981 1 1 32 ASP HA H 28.707 -93.441 -6.237 1.00 . A A . 32 ASP HA 1 1
4 5982 1 1 32 ASP HB2 H 29.460 -95.175 -8.611 1.00 . A A . 32 ASP HB2 1 1
4 5983 1 1 32 ASP HB3 H 30.262 -93.666 -8.182 1.00 . A A . 32 ASP HB3 1 1
4 5984 1 1 32 ASP N N 27.634 -95.163 -6.651 1.00 . A A . 32 ASP N 1 1
4 5985 1 1 32 ASP O O 27.797 -91.953 -8.117 1.00 . A A . 32 ASP O 1 1
4 5986 1 1 32 ASP OD1 O 31.466 -94.632 -6.162 1.00 . A A . 32 ASP OD1 1 1
4 5987 1 1 32 ASP OD2 O 30.543 -96.518 -6.777 1.00 . A A . 32 ASP OD2 1 1
4 5988 1 1 33 VAL C C 24.428 -93.077 -8.863 1.00 . A A . 33 VAL C 1 1
4 5989 1 1 33 VAL CA C 25.758 -93.107 -9.599 1.00 . A A . 33 VAL CA 1 1
4 5990 1 1 33 VAL CB C 25.548 -93.751 -10.983 1.00 . A A . 33 VAL CB 1 1
4 5991 1 1 33 VAL CG1 C 24.620 -92.886 -11.834 1.00 . A A . 33 VAL CG1 1 1
4 5992 1 1 33 VAL CG2 C 26.883 -93.987 -11.688 1.00 . A A . 33 VAL CG2 1 1
4 5993 1 1 33 VAL H H 26.722 -94.796 -8.784 1.00 . A A . 33 VAL H 1 1
4 5994 1 1 33 VAL HA H 26.109 -92.091 -9.741 1.00 . A A . 33 VAL HA 1 1
4 5995 1 1 33 VAL HB H 25.069 -94.704 -10.829 1.00 . A A . 33 VAL HB 1 1
4 5996 1 1 33 VAL HG11 H 23.681 -92.749 -11.315 1.00 . A A . 33 VAL HG11 1 1
4 5997 1 1 33 VAL HG12 H 24.439 -93.372 -12.782 1.00 . A A . 33 VAL HG12 1 1
4 5998 1 1 33 VAL HG13 H 25.079 -91.923 -12.005 1.00 . A A . 33 VAL HG13 1 1
4 5999 1 1 33 VAL HG21 H 26.708 -94.436 -12.654 1.00 . A A . 33 VAL HG21 1 1
4 6000 1 1 33 VAL HG22 H 27.496 -94.648 -11.091 1.00 . A A . 33 VAL HG22 1 1
4 6001 1 1 33 VAL HG23 H 27.394 -93.044 -11.818 1.00 . A A . 33 VAL HG23 1 1
4 6002 1 1 33 VAL N N 26.730 -93.817 -8.789 1.00 . A A . 33 VAL N 1 1
4 6003 1 1 33 VAL O O 23.653 -94.034 -8.895 1.00 . A A . 33 VAL O 1 1
4 6004 1 1 34 THR C C 21.853 -91.347 -8.330 1.00 . A A . 34 THR C 1 1
4 6005 1 1 34 THR CA C 22.982 -91.788 -7.408 1.00 . A A . 34 THR CA 1 1
4 6006 1 1 34 THR CB C 23.197 -90.733 -6.298 1.00 . A A . 34 THR CB 1 1
4 6007 1 1 34 THR CG2 C 21.905 -90.457 -5.533 1.00 . A A . 34 THR CG2 1 1
4 6008 1 1 34 THR H H 24.854 -91.266 -8.224 1.00 . A A . 34 THR H 1 1
4 6009 1 1 34 THR HA H 22.720 -92.729 -6.943 1.00 . A A . 34 THR HA 1 1
4 6010 1 1 34 THR HB H 23.529 -89.812 -6.757 1.00 . A A . 34 THR HB 1 1
4 6011 1 1 34 THR HG1 H 24.694 -91.921 -5.778 1.00 . A A . 34 THR HG1 1 1
4 6012 1 1 34 THR HG21 H 21.159 -90.069 -6.210 1.00 . A A . 34 THR HG21 1 1
4 6013 1 1 34 THR HG22 H 22.096 -89.732 -4.753 1.00 . A A . 34 THR HG22 1 1
4 6014 1 1 34 THR HG23 H 21.546 -91.374 -5.089 1.00 . A A . 34 THR HG23 1 1
4 6015 1 1 34 THR N N 24.195 -91.982 -8.181 1.00 . A A . 34 THR N 1 1
4 6016 1 1 34 THR O O 22.016 -90.414 -9.114 1.00 . A A . 34 THR O 1 1
4 6017 1 1 34 THR OG1 O 24.211 -91.185 -5.384 1.00 . A A . 34 THR OG1 1 1
4 6018 1 1 35 THR C C 18.364 -91.413 -8.176 1.00 . A A . 35 THR C 1 1
4 6019 1 1 35 THR CA C 19.564 -91.712 -9.068 1.00 . A A . 35 THR CA 1 1
4 6020 1 1 35 THR CB C 19.221 -92.863 -10.040 1.00 . A A . 35 THR CB 1 1
4 6021 1 1 35 THR CG2 C 18.038 -92.504 -10.938 1.00 . A A . 35 THR CG2 1 1
4 6022 1 1 35 THR H H 20.669 -92.796 -7.635 1.00 . A A . 35 THR H 1 1
4 6023 1 1 35 THR HA H 19.796 -90.830 -9.653 1.00 . A A . 35 THR HA 1 1
4 6024 1 1 35 THR HB H 18.962 -93.738 -9.460 1.00 . A A . 35 THR HB 1 1
4 6025 1 1 35 THR HG1 H 21.167 -92.915 -10.373 1.00 . A A . 35 THR HG1 1 1
4 6026 1 1 35 THR HG21 H 17.153 -92.361 -10.332 1.00 . A A . 35 THR HG21 1 1
4 6027 1 1 35 THR HG22 H 17.862 -93.304 -11.643 1.00 . A A . 35 THR HG22 1 1
4 6028 1 1 35 THR HG23 H 18.255 -91.593 -11.477 1.00 . A A . 35 THR HG23 1 1
4 6029 1 1 35 THR N N 20.726 -92.041 -8.257 1.00 . A A . 35 THR N 1 1
4 6030 1 1 35 THR O O 18.053 -92.180 -7.265 1.00 . A A . 35 THR O 1 1
4 6031 1 1 35 THR OG1 O 20.370 -93.167 -10.850 1.00 . A A . 35 THR OG1 1 1
4 6032 1 1 36 LEU C C 15.528 -89.236 -8.642 1.00 . A A . 36 LEU C 1 1
4 6033 1 1 36 LEU CA C 16.538 -89.865 -7.685 1.00 . A A . 36 LEU CA 1 1
4 6034 1 1 36 LEU CB C 16.911 -88.858 -6.582 1.00 . A A . 36 LEU CB 1 1
4 6035 1 1 36 LEU CD1 C 18.186 -88.287 -4.476 1.00 . A A . 36 LEU CD1 1 1
4 6036 1 1 36 LEU CD2 C 17.054 -90.524 -4.685 1.00 . A A . 36 LEU CD2 1 1
4 6037 1 1 36 LEU CG C 17.783 -89.408 -5.436 1.00 . A A . 36 LEU CG 1 1
4 6038 1 1 36 LEU H H 18.048 -89.700 -9.148 1.00 . A A . 36 LEU H 1 1
4 6039 1 1 36 LEU HA H 16.095 -90.742 -7.233 1.00 . A A . 36 LEU HA 1 1
4 6040 1 1 36 LEU HB2 H 17.438 -88.036 -7.043 1.00 . A A . 36 LEU HB2 1 1
4 6041 1 1 36 LEU HB3 H 15.995 -88.476 -6.151 1.00 . A A . 36 LEU HB3 1 1
4 6042 1 1 36 LEU HD11 H 18.796 -88.694 -3.681 1.00 . A A . 36 LEU HD11 1 1
4 6043 1 1 36 LEU HD12 H 17.301 -87.834 -4.053 1.00 . A A . 36 LEU HD12 1 1
4 6044 1 1 36 LEU HD13 H 18.751 -87.538 -5.013 1.00 . A A . 36 LEU HD13 1 1
4 6045 1 1 36 LEU HD21 H 17.669 -90.872 -3.868 1.00 . A A . 36 LEU HD21 1 1
4 6046 1 1 36 LEU HD22 H 16.860 -91.344 -5.360 1.00 . A A . 36 LEU HD22 1 1
4 6047 1 1 36 LEU HD23 H 16.116 -90.150 -4.296 1.00 . A A . 36 LEU HD23 1 1
4 6048 1 1 36 LEU HG H 18.690 -89.824 -5.853 1.00 . A A . 36 LEU HG 1 1
4 6049 1 1 36 LEU N N 17.720 -90.279 -8.428 1.00 . A A . 36 LEU N 1 1
4 6050 1 1 36 LEU O O 15.907 -88.500 -9.556 1.00 . A A . 36 LEU O 1 1
4 6051 1 1 37 CYS C C 12.696 -87.666 -8.630 1.00 . A A . 37 CYS C 1 1
4 6052 1 1 37 CYS CA C 13.187 -88.968 -9.259 1.00 . A A . 37 CYS CA 1 1
4 6053 1 1 37 CYS CB C 12.030 -89.965 -9.403 1.00 . A A . 37 CYS CB 1 1
4 6054 1 1 37 CYS H H 14.021 -90.159 -7.717 1.00 . A A . 37 CYS H 1 1
4 6055 1 1 37 CYS HA H 13.592 -88.753 -10.239 1.00 . A A . 37 CYS HA 1 1
4 6056 1 1 37 CYS HB2 H 12.407 -90.887 -9.822 1.00 . A A . 37 CYS HB2 1 1
4 6057 1 1 37 CYS HB3 H 11.617 -90.166 -8.429 1.00 . A A . 37 CYS HB3 1 1
4 6058 1 1 37 CYS HG H 11.020 -88.223 -10.969 1.00 . A A . 37 CYS HG 1 1
4 6059 1 1 37 CYS N N 14.253 -89.540 -8.441 1.00 . A A . 37 CYS N 1 1
4 6060 1 1 37 CYS O O 12.494 -87.597 -7.419 1.00 . A A . 37 CYS O 1 1
4 6061 1 1 37 CYS SG S 10.679 -89.401 -10.465 1.00 . A A . 37 CYS SG 1 1
4 6062 1 1 38 TYR C C 10.705 -84.986 -9.469 1.00 . A A . 38 TYR C 1 1
4 6063 1 1 38 TYR CA C 12.114 -85.317 -8.987 1.00 . A A . 38 TYR CA 1 1
4 6064 1 1 38 TYR CB C 13.077 -84.236 -9.511 1.00 . A A . 38 TYR CB 1 1
4 6065 1 1 38 TYR CD1 C 15.251 -85.457 -9.061 1.00 . A A . 38 TYR CD1 1 1
4 6066 1 1 38 TYR CD2 C 15.045 -83.211 -8.291 1.00 . A A . 38 TYR CD2 1 1
4 6067 1 1 38 TYR CE1 C 16.530 -85.517 -8.550 1.00 . A A . 38 TYR CE1 1 1
4 6068 1 1 38 TYR CE2 C 16.328 -83.265 -7.781 1.00 . A A . 38 TYR CE2 1 1
4 6069 1 1 38 TYR CG C 14.484 -84.305 -8.942 1.00 . A A . 38 TYR CG 1 1
4 6070 1 1 38 TYR CZ C 17.063 -84.422 -7.912 1.00 . A A . 38 TYR CZ 1 1
4 6071 1 1 38 TYR H H 12.676 -86.773 -10.408 1.00 . A A . 38 TYR H 1 1
4 6072 1 1 38 TYR HA H 12.131 -85.313 -7.905 1.00 . A A . 38 TYR HA 1 1
4 6073 1 1 38 TYR HB2 H 13.155 -84.329 -10.586 1.00 . A A . 38 TYR HB2 1 1
4 6074 1 1 38 TYR HB3 H 12.670 -83.262 -9.274 1.00 . A A . 38 TYR HB3 1 1
4 6075 1 1 38 TYR HD1 H 14.833 -86.319 -9.561 1.00 . A A . 38 TYR HD1 1 1
4 6076 1 1 38 TYR HD2 H 14.464 -82.305 -8.188 1.00 . A A . 38 TYR HD2 1 1
4 6077 1 1 38 TYR HE1 H 17.109 -86.424 -8.651 1.00 . A A . 38 TYR HE1 1 1
4 6078 1 1 38 TYR HE2 H 16.744 -82.405 -7.278 1.00 . A A . 38 TYR HE2 1 1
4 6079 1 1 38 TYR HH H 18.931 -84.815 -8.091 1.00 . A A . 38 TYR HH 1 1
4 6080 1 1 38 TYR N N 12.524 -86.640 -9.453 1.00 . A A . 38 TYR N 1 1
4 6081 1 1 38 TYR O O 10.314 -85.356 -10.577 1.00 . A A . 38 TYR O 1 1
4 6082 1 1 38 TYR OH O 18.340 -84.479 -7.415 1.00 . A A . 38 TYR OH 1 1
4 6083 1 1 39 ARG C C 8.385 -82.491 -8.154 1.00 . A A . 39 ARG C 1 1
4 6084 1 1 39 ARG CA C 8.668 -83.724 -9.002 1.00 . A A . 39 ARG CA 1 1
4 6085 1 1 39 ARG CB C 7.515 -84.731 -8.842 1.00 . A A . 39 ARG CB 1 1
4 6086 1 1 39 ARG CD C 4.989 -85.091 -8.942 1.00 . A A . 39 ARG CD 1 1
4 6087 1 1 39 ARG CG C 6.142 -84.103 -9.098 1.00 . A A . 39 ARG CG 1 1
4 6088 1 1 39 ARG CZ C 2.642 -84.419 -8.456 1.00 . A A . 39 ARG CZ 1 1
4 6089 1 1 39 ARG H H 10.268 -84.175 -7.703 1.00 . A A . 39 ARG H 1 1
4 6090 1 1 39 ARG HA H 8.731 -83.423 -10.040 1.00 . A A . 39 ARG HA 1 1
4 6091 1 1 39 ARG HB2 H 7.660 -85.542 -9.542 1.00 . A A . 39 ARG HB2 1 1
4 6092 1 1 39 ARG HB3 H 7.529 -85.126 -7.837 1.00 . A A . 39 ARG HB3 1 1
4 6093 1 1 39 ARG HD2 H 5.154 -85.931 -9.603 1.00 . A A . 39 ARG HD2 1 1
4 6094 1 1 39 ARG HD3 H 4.962 -85.439 -7.918 1.00 . A A . 39 ARG HD3 1 1
4 6095 1 1 39 ARG HE H 3.621 -84.057 -10.166 1.00 . A A . 39 ARG HE 1 1
4 6096 1 1 39 ARG HG2 H 5.997 -83.299 -8.392 1.00 . A A . 39 ARG HG2 1 1
4 6097 1 1 39 ARG HG3 H 6.126 -83.702 -10.102 1.00 . A A . 39 ARG HG3 1 1
4 6098 1 1 39 ARG HH11 H 3.551 -85.390 -6.921 1.00 . A A . 39 ARG HH11 1 1
4 6099 1 1 39 ARG HH12 H 1.909 -84.908 -6.629 1.00 . A A . 39 ARG HH12 1 1
4 6100 1 1 39 ARG HH21 H 1.452 -83.425 -9.771 1.00 . A A . 39 ARG HH21 1 1
4 6101 1 1 39 ARG HH22 H 0.724 -83.796 -8.243 1.00 . A A . 39 ARG HH22 1 1
4 6102 1 1 39 ARG N N 9.952 -84.297 -8.623 1.00 . A A . 39 ARG N 1 1
4 6103 1 1 39 ARG NE N 3.701 -84.466 -9.275 1.00 . A A . 39 ARG NE 1 1
4 6104 1 1 39 ARG NH1 N 2.707 -84.948 -7.240 1.00 . A A . 39 ARG NH1 1 1
4 6105 1 1 39 ARG NH2 N 1.518 -83.835 -8.854 1.00 . A A . 39 ARG NH2 1 1
4 6106 1 1 39 ARG O O 8.163 -82.598 -6.947 1.00 . A A . 39 ARG O 1 1
4 6107 1 1 40 VAL C C 6.716 -79.598 -8.664 1.00 . A A . 40 VAL C 1 1
4 6108 1 1 40 VAL CA C 8.040 -80.093 -8.099 1.00 . A A . 40 VAL CA 1 1
4 6109 1 1 40 VAL CB C 9.117 -78.988 -8.248 1.00 . A A . 40 VAL CB 1 1
4 6110 1 1 40 VAL CG1 C 9.158 -78.447 -9.674 1.00 . A A . 40 VAL CG1 1 1
4 6111 1 1 40 VAL CG2 C 8.878 -77.861 -7.244 1.00 . A A . 40 VAL CG2 1 1
4 6112 1 1 40 VAL H H 8.681 -81.291 -9.719 1.00 . A A . 40 VAL H 1 1
4 6113 1 1 40 VAL HA H 7.913 -80.311 -7.044 1.00 . A A . 40 VAL HA 1 1
4 6114 1 1 40 VAL HB H 10.080 -79.432 -8.032 1.00 . A A . 40 VAL HB 1 1
4 6115 1 1 40 VAL HG11 H 9.387 -79.249 -10.360 1.00 . A A . 40 VAL HG11 1 1
4 6116 1 1 40 VAL HG12 H 9.917 -77.682 -9.750 1.00 . A A . 40 VAL HG12 1 1
4 6117 1 1 40 VAL HG13 H 8.193 -78.024 -9.923 1.00 . A A . 40 VAL HG13 1 1
4 6118 1 1 40 VAL HG21 H 8.918 -78.256 -6.239 1.00 . A A . 40 VAL HG21 1 1
4 6119 1 1 40 VAL HG22 H 7.905 -77.420 -7.417 1.00 . A A . 40 VAL HG22 1 1
4 6120 1 1 40 VAL HG23 H 9.640 -77.105 -7.362 1.00 . A A . 40 VAL HG23 1 1
4 6121 1 1 40 VAL N N 8.413 -81.326 -8.776 1.00 . A A . 40 VAL N 1 1
4 6122 1 1 40 VAL O O 6.467 -79.700 -9.864 1.00 . A A . 40 VAL O 1 1
4 6123 1 1 41 THR C C 4.558 -77.072 -8.090 1.00 . A A . 41 THR C 1 1
4 6124 1 1 41 THR CA C 4.574 -78.594 -8.188 1.00 . A A . 41 THR CA 1 1
4 6125 1 1 41 THR CB C 3.498 -79.180 -7.265 1.00 . A A . 41 THR CB 1 1
4 6126 1 1 41 THR CG2 C 2.121 -78.926 -7.825 1.00 . A A . 41 THR CG2 1 1
4 6127 1 1 41 THR H H 6.095 -79.073 -6.859 1.00 . A A . 41 THR H 1 1
4 6128 1 1 41 THR HA H 4.367 -78.896 -9.205 1.00 . A A . 41 THR HA 1 1
4 6129 1 1 41 THR HB H 3.572 -78.704 -6.300 1.00 . A A . 41 THR HB 1 1
4 6130 1 1 41 THR HG1 H 4.487 -80.856 -7.597 1.00 . A A . 41 THR HG1 1 1
4 6131 1 1 41 THR HG21 H 1.382 -79.351 -7.167 1.00 . A A . 41 THR HG21 1 1
4 6132 1 1 41 THR HG22 H 2.048 -79.382 -8.798 1.00 . A A . 41 THR HG22 1 1
4 6133 1 1 41 THR HG23 H 1.965 -77.863 -7.908 1.00 . A A . 41 THR HG23 1 1
4 6134 1 1 41 THR N N 5.860 -79.100 -7.797 1.00 . A A . 41 THR N 1 1
4 6135 1 1 41 THR O O 5.252 -76.493 -7.251 1.00 . A A . 41 THR O 1 1
4 6136 1 1 41 THR OG1 O 3.700 -80.594 -7.111 1.00 . A A . 41 THR OG1 1 1
4 6137 1 1 42 GLY C C 2.288 -74.575 -8.386 1.00 . A A . 42 GLY C 1 1
4 6138 1 1 42 GLY CA C 3.640 -74.993 -8.916 1.00 . A A . 42 GLY CA 1 1
4 6139 1 1 42 GLY H H 3.250 -76.958 -9.589 1.00 . A A . 42 GLY H 1 1
4 6140 1 1 42 GLY HA2 H 4.415 -74.572 -8.289 1.00 . A A . 42 GLY HA2 1 1
4 6141 1 1 42 GLY HA3 H 3.754 -74.614 -9.920 1.00 . A A . 42 GLY HA3 1 1
4 6142 1 1 42 GLY N N 3.769 -76.437 -8.940 1.00 . A A . 42 GLY N 1 1
4 6143 1 1 42 GLY O O 1.267 -75.135 -8.791 1.00 . A A . 42 GLY O 1 1
4 6144 1 1 43 LYS C C 0.128 -72.553 -7.967 1.00 . A A . 43 LYS C 1 1
4 6145 1 1 43 LYS CA C 1.030 -73.132 -6.878 1.00 . A A . 43 LYS CA 1 1
4 6146 1 1 43 LYS CB C 1.328 -72.074 -5.806 1.00 . A A . 43 LYS CB 1 1
4 6147 1 1 43 LYS CD C 0.455 -70.546 -3.995 1.00 . A A . 43 LYS CD 1 1
4 6148 1 1 43 LYS CE C -0.769 -70.077 -3.215 1.00 . A A . 43 LYS CE 1 1
4 6149 1 1 43 LYS CG C 0.097 -71.604 -5.036 1.00 . A A . 43 LYS CG 1 1
4 6150 1 1 43 LYS H H 3.123 -73.210 -7.188 1.00 . A A . 43 LYS H 1 1
4 6151 1 1 43 LYS HA H 0.531 -73.974 -6.415 1.00 . A A . 43 LYS HA 1 1
4 6152 1 1 43 LYS HB2 H 2.032 -72.487 -5.098 1.00 . A A . 43 LYS HB2 1 1
4 6153 1 1 43 LYS HB3 H 1.778 -71.214 -6.283 1.00 . A A . 43 LYS HB3 1 1
4 6154 1 1 43 LYS HD2 H 1.171 -70.966 -3.301 1.00 . A A . 43 LYS HD2 1 1
4 6155 1 1 43 LYS HD3 H 0.898 -69.697 -4.497 1.00 . A A . 43 LYS HD3 1 1
4 6156 1 1 43 LYS HE2 H -1.169 -70.912 -2.658 1.00 . A A . 43 LYS HE2 1 1
4 6157 1 1 43 LYS HE3 H -0.466 -69.301 -2.526 1.00 . A A . 43 LYS HE3 1 1
4 6158 1 1 43 LYS HG2 H -0.615 -71.183 -5.732 1.00 . A A . 43 LYS HG2 1 1
4 6159 1 1 43 LYS HG3 H -0.350 -72.452 -4.534 1.00 . A A . 43 LYS HG3 1 1
4 6160 1 1 43 LYS HZ1 H -2.574 -69.085 -3.547 1.00 . A A . 43 LYS HZ1 1 1
4 6161 1 1 43 LYS HZ2 H -2.257 -70.312 -4.662 1.00 . A A . 43 LYS HZ2 1 1
4 6162 1 1 43 LYS HZ3 H -1.428 -68.842 -4.767 1.00 . A A . 43 LYS HZ3 1 1
4 6163 1 1 43 LYS N N 2.273 -73.613 -7.470 1.00 . A A . 43 LYS N 1 1
4 6164 1 1 43 LYS NZ N -1.829 -69.541 -4.110 1.00 . A A . 43 LYS NZ 1 1
4 6165 1 1 43 LYS O O -0.991 -73.021 -8.184 1.00 . A A . 43 LYS O 1 1
4 6166 1 1 44 VAL C C 0.829 -70.976 -11.032 1.00 . A A . 44 VAL C 1 1
4 6167 1 1 44 VAL CA C -0.061 -70.930 -9.784 1.00 . A A . 44 VAL CA 1 1
4 6168 1 1 44 VAL CB C -0.519 -69.476 -9.470 1.00 . A A . 44 VAL CB 1 1
4 6169 1 1 44 VAL CG1 C 0.649 -68.608 -8.994 1.00 . A A . 44 VAL CG1 1 1
4 6170 1 1 44 VAL CG2 C -1.210 -68.851 -10.683 1.00 . A A . 44 VAL CG2 1 1
4 6171 1 1 44 VAL H H 1.511 -71.176 -8.395 1.00 . A A . 44 VAL H 1 1
4 6172 1 1 44 VAL HA H -0.946 -71.523 -9.977 1.00 . A A . 44 VAL HA 1 1
4 6173 1 1 44 VAL HB H -1.242 -69.523 -8.666 1.00 . A A . 44 VAL HB 1 1
4 6174 1 1 44 VAL HG11 H 0.295 -67.611 -8.777 1.00 . A A . 44 VAL HG11 1 1
4 6175 1 1 44 VAL HG12 H 1.404 -68.560 -9.768 1.00 . A A . 44 VAL HG12 1 1
4 6176 1 1 44 VAL HG13 H 1.079 -69.039 -8.100 1.00 . A A . 44 VAL HG13 1 1
4 6177 1 1 44 VAL HG21 H -2.055 -69.460 -10.971 1.00 . A A . 44 VAL HG21 1 1
4 6178 1 1 44 VAL HG22 H -0.513 -68.791 -11.506 1.00 . A A . 44 VAL HG22 1 1
4 6179 1 1 44 VAL HG23 H -1.553 -67.858 -10.430 1.00 . A A . 44 VAL HG23 1 1
4 6180 1 1 44 VAL N N 0.635 -71.530 -8.650 1.00 . A A . 44 VAL N 1 1
4 6181 1 1 44 VAL O O 1.687 -70.115 -11.233 1.00 . A A . 44 VAL O 1 1
4 6182 1 1 45 GLN C C 2.912 -72.190 -12.789 1.00 . A A . 45 GLN C 1 1
4 6183 1 1 45 GLN CA C 1.409 -72.232 -13.067 1.00 . A A . 45 GLN CA 1 1
4 6184 1 1 45 GLN CB C 1.025 -71.204 -14.146 1.00 . A A . 45 GLN CB 1 1
4 6185 1 1 45 GLN CD C -0.848 -72.637 -15.071 1.00 . A A . 45 GLN CD 1 1
4 6186 1 1 45 GLN CG C -0.444 -71.267 -14.553 1.00 . A A . 45 GLN CG 1 1
4 6187 1 1 45 GLN H H -0.054 -72.674 -11.602 1.00 . A A . 45 GLN H 1 1
4 6188 1 1 45 GLN HA H 1.163 -73.219 -13.432 1.00 . A A . 45 GLN HA 1 1
4 6189 1 1 45 GLN HB2 H 1.231 -70.211 -13.772 1.00 . A A . 45 GLN HB2 1 1
4 6190 1 1 45 GLN HB3 H 1.628 -71.379 -15.027 1.00 . A A . 45 GLN HB3 1 1
4 6191 1 1 45 GLN HE21 H -0.398 -72.106 -16.933 1.00 . A A . 45 GLN HE21 1 1
4 6192 1 1 45 GLN HE22 H -0.992 -73.716 -16.732 1.00 . A A . 45 GLN HE22 1 1
4 6193 1 1 45 GLN HG2 H -1.055 -71.032 -13.692 1.00 . A A . 45 GLN HG2 1 1
4 6194 1 1 45 GLN HG3 H -0.622 -70.534 -15.328 1.00 . A A . 45 GLN HG3 1 1
4 6195 1 1 45 GLN N N 0.635 -72.020 -11.840 1.00 . A A . 45 GLN N 1 1
4 6196 1 1 45 GLN NE2 N -0.733 -72.841 -16.375 1.00 . A A . 45 GLN NE2 1 1
4 6197 1 1 45 GLN O O 3.553 -71.139 -12.899 1.00 . A A . 45 GLN O 1 1
4 6198 1 1 45 GLN OE1 O -1.259 -73.507 -14.302 1.00 . A A . 45 GLN OE1 1 1
4 6199 1 1 46 GLY C C 5.749 -73.510 -13.324 1.00 . A A . 46 GLY C 1 1
4 6200 1 1 46 GLY CA C 4.878 -73.423 -12.089 1.00 . A A . 46 GLY CA 1 1
4 6201 1 1 46 GLY H H 2.909 -74.139 -12.358 1.00 . A A . 46 GLY H 1 1
4 6202 1 1 46 GLY HA2 H 5.163 -72.548 -11.519 1.00 . A A . 46 GLY HA2 1 1
4 6203 1 1 46 GLY HA3 H 5.042 -74.301 -11.481 1.00 . A A . 46 GLY HA3 1 1
4 6204 1 1 46 GLY N N 3.466 -73.337 -12.413 1.00 . A A . 46 GLY N 1 1
4 6205 1 1 46 GLY O O 6.290 -74.574 -13.638 1.00 . A A . 46 GLY O 1 1
4 6206 1 1 47 VAL C C 8.196 -72.371 -14.767 1.00 . A A . 47 VAL C 1 1
4 6207 1 1 47 VAL CA C 6.737 -72.330 -15.212 1.00 . A A . 47 VAL CA 1 1
4 6208 1 1 47 VAL CB C 6.477 -71.065 -16.070 1.00 . A A . 47 VAL CB 1 1
4 6209 1 1 47 VAL CG1 C 7.362 -71.066 -17.319 1.00 . A A . 47 VAL CG1 1 1
4 6210 1 1 47 VAL CG2 C 4.999 -70.966 -16.449 1.00 . A A . 47 VAL CG2 1 1
4 6211 1 1 47 VAL H H 5.371 -71.596 -13.772 1.00 . A A . 47 VAL H 1 1
4 6212 1 1 47 VAL HA H 6.534 -73.202 -15.822 1.00 . A A . 47 VAL HA 1 1
4 6213 1 1 47 VAL HB H 6.732 -70.193 -15.479 1.00 . A A . 47 VAL HB 1 1
4 6214 1 1 47 VAL HG11 H 7.160 -70.183 -17.907 1.00 . A A . 47 VAL HG11 1 1
4 6215 1 1 47 VAL HG12 H 7.152 -71.947 -17.912 1.00 . A A . 47 VAL HG12 1 1
4 6216 1 1 47 VAL HG13 H 8.402 -71.071 -17.026 1.00 . A A . 47 VAL HG13 1 1
4 6217 1 1 47 VAL HG21 H 4.400 -70.910 -15.550 1.00 . A A . 47 VAL HG21 1 1
4 6218 1 1 47 VAL HG22 H 4.710 -71.839 -17.018 1.00 . A A . 47 VAL HG22 1 1
4 6219 1 1 47 VAL HG23 H 4.834 -70.080 -17.045 1.00 . A A . 47 VAL HG23 1 1
4 6220 1 1 47 VAL N N 5.871 -72.394 -14.043 1.00 . A A . 47 VAL N 1 1
4 6221 1 1 47 VAL O O 8.806 -71.338 -14.470 1.00 . A A . 47 VAL O 1 1
4 6222 1 1 48 PHE C C 11.101 -73.319 -15.208 1.00 . A A . 48 PHE C 1 1
4 6223 1 1 48 PHE CA C 10.069 -73.821 -14.194 1.00 . A A . 48 PHE CA 1 1
4 6224 1 1 48 PHE CB C 10.241 -75.321 -13.914 1.00 . A A . 48 PHE CB 1 1
4 6225 1 1 48 PHE CD1 C 11.381 -75.325 -11.669 1.00 . A A . 48 PHE CD1 1 1
4 6226 1 1 48 PHE CD2 C 12.484 -76.385 -13.500 1.00 . A A . 48 PHE CD2 1 1
4 6227 1 1 48 PHE CE1 C 12.427 -75.668 -10.837 1.00 . A A . 48 PHE CE1 1 1
4 6228 1 1 48 PHE CE2 C 13.532 -76.734 -12.671 1.00 . A A . 48 PHE CE2 1 1
4 6229 1 1 48 PHE CG C 11.396 -75.677 -13.012 1.00 . A A . 48 PHE CG 1 1
4 6230 1 1 48 PHE CZ C 13.504 -76.374 -11.338 1.00 . A A . 48 PHE CZ 1 1
4 6231 1 1 48 PHE H H 8.177 -74.351 -14.952 1.00 . A A . 48 PHE H 1 1
4 6232 1 1 48 PHE HA H 10.187 -73.274 -13.269 1.00 . A A . 48 PHE HA 1 1
4 6233 1 1 48 PHE HB2 H 9.340 -75.690 -13.444 1.00 . A A . 48 PHE HB2 1 1
4 6234 1 1 48 PHE HB3 H 10.378 -75.837 -14.853 1.00 . A A . 48 PHE HB3 1 1
4 6235 1 1 48 PHE HD1 H 10.540 -74.772 -11.276 1.00 . A A . 48 PHE HD1 1 1
4 6236 1 1 48 PHE HD2 H 12.509 -76.664 -14.543 1.00 . A A . 48 PHE HD2 1 1
4 6237 1 1 48 PHE HE1 H 12.402 -75.389 -9.795 1.00 . A A . 48 PHE HE1 1 1
4 6238 1 1 48 PHE HE2 H 14.373 -77.289 -13.066 1.00 . A A . 48 PHE HE2 1 1
4 6239 1 1 48 PHE HZ H 14.322 -76.646 -10.686 1.00 . A A . 48 PHE HZ 1 1
4 6240 1 1 48 PHE N N 8.722 -73.583 -14.683 1.00 . A A . 48 PHE N 1 1
4 6241 1 1 48 PHE O O 11.098 -73.725 -16.373 1.00 . A A . 48 PHE O 1 1
4 6242 1 1 49 PHE C C 13.961 -72.831 -16.173 1.00 . A A . 49 PHE C 1 1
4 6243 1 1 49 PHE CA C 12.997 -71.791 -15.573 1.00 . A A . 49 PHE CA 1 1
4 6244 1 1 49 PHE CB C 13.758 -70.710 -14.763 1.00 . A A . 49 PHE CB 1 1
4 6245 1 1 49 PHE CD1 C 13.814 -72.250 -12.722 1.00 . A A . 49 PHE CD1 1 1
4 6246 1 1 49 PHE CD2 C 15.252 -70.351 -12.761 1.00 . A A . 49 PHE CD2 1 1
4 6247 1 1 49 PHE CE1 C 14.298 -72.592 -11.474 1.00 . A A . 49 PHE CE1 1 1
4 6248 1 1 49 PHE CE2 C 15.736 -70.691 -11.512 1.00 . A A . 49 PHE CE2 1 1
4 6249 1 1 49 PHE CG C 14.283 -71.123 -13.390 1.00 . A A . 49 PHE CG 1 1
4 6250 1 1 49 PHE CZ C 15.259 -71.812 -10.870 1.00 . A A . 49 PHE CZ 1 1
4 6251 1 1 49 PHE H H 11.859 -72.119 -13.822 1.00 . A A . 49 PHE H 1 1
4 6252 1 1 49 PHE HA H 12.495 -71.298 -16.395 1.00 . A A . 49 PHE HA 1 1
4 6253 1 1 49 PHE HB2 H 14.607 -70.379 -15.344 1.00 . A A . 49 PHE HB2 1 1
4 6254 1 1 49 PHE HB3 H 13.094 -69.868 -14.615 1.00 . A A . 49 PHE HB3 1 1
4 6255 1 1 49 PHE HD1 H 13.063 -72.869 -13.189 1.00 . A A . 49 PHE HD1 1 1
4 6256 1 1 49 PHE HD2 H 15.630 -69.469 -13.259 1.00 . A A . 49 PHE HD2 1 1
4 6257 1 1 49 PHE HE1 H 13.923 -73.472 -10.973 1.00 . A A . 49 PHE HE1 1 1
4 6258 1 1 49 PHE HE2 H 16.491 -70.078 -11.040 1.00 . A A . 49 PHE HE2 1 1
4 6259 1 1 49 PHE HZ H 15.638 -72.078 -9.894 1.00 . A A . 49 PHE HZ 1 1
4 6260 1 1 49 PHE N N 11.950 -72.404 -14.750 1.00 . A A . 49 PHE N 1 1
4 6261 1 1 49 PHE O O 15.017 -73.144 -15.601 1.00 . A A . 49 PHE O 1 1
4 6262 1 1 50 ARG C C 15.717 -73.843 -18.484 1.00 . A A . 50 ARG C 1 1
4 6263 1 1 50 ARG CA C 14.369 -74.388 -18.021 1.00 . A A . 50 ARG CA 1 1
4 6264 1 1 50 ARG CB C 13.602 -74.975 -19.219 1.00 . A A . 50 ARG CB 1 1
4 6265 1 1 50 ARG CD C 12.887 -74.767 -21.632 1.00 . A A . 50 ARG CD 1 1
4 6266 1 1 50 ARG CG C 13.567 -74.076 -20.454 1.00 . A A . 50 ARG CG 1 1
4 6267 1 1 50 ARG CZ C 12.714 -74.458 -24.085 1.00 . A A . 50 ARG CZ 1 1
4 6268 1 1 50 ARG H H 12.769 -73.019 -17.775 1.00 . A A . 50 ARG H 1 1
4 6269 1 1 50 ARG HA H 14.547 -75.178 -17.302 1.00 . A A . 50 ARG HA 1 1
4 6270 1 1 50 ARG HB2 H 14.061 -75.913 -19.499 1.00 . A A . 50 ARG HB2 1 1
4 6271 1 1 50 ARG HB3 H 12.582 -75.169 -18.914 1.00 . A A . 50 ARG HB3 1 1
4 6272 1 1 50 ARG HD2 H 13.358 -75.726 -21.791 1.00 . A A . 50 ARG HD2 1 1
4 6273 1 1 50 ARG HD3 H 11.844 -74.916 -21.392 1.00 . A A . 50 ARG HD3 1 1
4 6274 1 1 50 ARG HE H 13.277 -73.044 -22.775 1.00 . A A . 50 ARG HE 1 1
4 6275 1 1 50 ARG HG2 H 13.026 -73.172 -20.216 1.00 . A A . 50 ARG HG2 1 1
4 6276 1 1 50 ARG HG3 H 14.581 -73.825 -20.732 1.00 . A A . 50 ARG HG3 1 1
4 6277 1 1 50 ARG HH11 H 12.156 -76.299 -23.444 1.00 . A A . 50 ARG HH11 1 1
4 6278 1 1 50 ARG HH12 H 12.099 -76.069 -25.161 1.00 . A A . 50 ARG HH12 1 1
4 6279 1 1 50 ARG HH21 H 13.167 -72.726 -25.032 1.00 . A A . 50 ARG HH21 1 1
4 6280 1 1 50 ARG HH22 H 12.648 -74.022 -26.066 1.00 . A A . 50 ARG HH22 1 1
4 6281 1 1 50 ARG N N 13.592 -73.349 -17.349 1.00 . A A . 50 ARG N 1 1
4 6282 1 1 50 ARG NE N 12.983 -73.980 -22.864 1.00 . A A . 50 ARG NE 1 1
4 6283 1 1 50 ARG NH1 N 12.287 -75.705 -24.242 1.00 . A A . 50 ARG NH1 1 1
4 6284 1 1 50 ARG NH2 N 12.858 -73.675 -25.145 1.00 . A A . 50 ARG NH2 1 1
4 6285 1 1 50 ARG O O 16.658 -74.604 -18.691 1.00 . A A . 50 ARG O 1 1
4 6286 1 1 51 LYS C C 18.115 -72.149 -17.982 1.00 . A A . 51 LYS C 1 1
4 6287 1 1 51 LYS CA C 17.045 -71.872 -19.038 1.00 . A A . 51 LYS CA 1 1
4 6288 1 1 51 LYS CB C 16.817 -70.359 -19.194 1.00 . A A . 51 LYS CB 1 1
4 6289 1 1 51 LYS CD C 18.611 -70.059 -20.962 1.00 . A A . 51 LYS CD 1 1
4 6290 1 1 51 LYS CE C 19.720 -69.149 -21.485 1.00 . A A . 51 LYS CE 1 1
4 6291 1 1 51 LYS CG C 18.055 -69.572 -19.623 1.00 . A A . 51 LYS CG 1 1
4 6292 1 1 51 LYS H H 14.986 -71.980 -18.541 1.00 . A A . 51 LYS H 1 1
4 6293 1 1 51 LYS HA H 17.367 -72.283 -19.986 1.00 . A A . 51 LYS HA 1 1
4 6294 1 1 51 LYS HB2 H 16.046 -70.201 -19.934 1.00 . A A . 51 LYS HB2 1 1
4 6295 1 1 51 LYS HB3 H 16.476 -69.961 -18.248 1.00 . A A . 51 LYS HB3 1 1
4 6296 1 1 51 LYS HD2 H 19.011 -71.054 -20.834 1.00 . A A . 51 LYS HD2 1 1
4 6297 1 1 51 LYS HD3 H 17.808 -70.085 -21.686 1.00 . A A . 51 LYS HD3 1 1
4 6298 1 1 51 LYS HE2 H 20.095 -69.557 -22.411 1.00 . A A . 51 LYS HE2 1 1
4 6299 1 1 51 LYS HE3 H 19.308 -68.167 -21.669 1.00 . A A . 51 LYS HE3 1 1
4 6300 1 1 51 LYS HG2 H 17.789 -68.528 -19.714 1.00 . A A . 51 LYS HG2 1 1
4 6301 1 1 51 LYS HG3 H 18.820 -69.680 -18.864 1.00 . A A . 51 LYS HG3 1 1
4 6302 1 1 51 LYS HZ1 H 21.603 -68.435 -20.935 1.00 . A A . 51 LYS HZ1 1 1
4 6303 1 1 51 LYS HZ2 H 21.239 -69.961 -20.303 1.00 . A A . 51 LYS HZ2 1 1
4 6304 1 1 51 LYS HZ3 H 20.524 -68.581 -19.642 1.00 . A A . 51 LYS HZ3 1 1
4 6305 1 1 51 LYS N N 15.794 -72.526 -18.661 1.00 . A A . 51 LYS N 1 1
4 6306 1 1 51 LYS NZ N 20.849 -69.023 -20.526 1.00 . A A . 51 LYS NZ 1 1
4 6307 1 1 51 LYS O O 19.196 -72.664 -18.284 1.00 . A A . 51 LYS O 1 1
4 6308 1 1 52 TYR C C 18.787 -73.531 -15.279 1.00 . A A . 52 TYR C 1 1
4 6309 1 1 52 TYR CA C 18.700 -72.050 -15.626 1.00 . A A . 52 TYR CA 1 1
4 6310 1 1 52 TYR CB C 18.273 -71.219 -14.414 1.00 . A A . 52 TYR CB 1 1
4 6311 1 1 52 TYR CD1 C 19.526 -69.022 -14.532 1.00 . A A . 52 TYR CD1 1 1
4 6312 1 1 52 TYR CD2 C 17.194 -69.009 -15.032 1.00 . A A . 52 TYR CD2 1 1
4 6313 1 1 52 TYR CE1 C 19.585 -67.660 -14.760 1.00 . A A . 52 TYR CE1 1 1
4 6314 1 1 52 TYR CE2 C 17.246 -67.648 -15.260 1.00 . A A . 52 TYR CE2 1 1
4 6315 1 1 52 TYR CG C 18.331 -69.721 -14.664 1.00 . A A . 52 TYR CG 1 1
4 6316 1 1 52 TYR CZ C 18.443 -66.979 -15.122 1.00 . A A . 52 TYR CZ 1 1
4 6317 1 1 52 TYR H H 16.894 -71.470 -16.556 1.00 . A A . 52 TYR H 1 1
4 6318 1 1 52 TYR HA H 19.679 -71.721 -15.945 1.00 . A A . 52 TYR HA 1 1
4 6319 1 1 52 TYR HB2 H 17.257 -71.475 -14.147 1.00 . A A . 52 TYR HB2 1 1
4 6320 1 1 52 TYR HB3 H 18.926 -71.444 -13.580 1.00 . A A . 52 TYR HB3 1 1
4 6321 1 1 52 TYR HD1 H 20.422 -69.557 -14.251 1.00 . A A . 52 TYR HD1 1 1
4 6322 1 1 52 TYR HD2 H 16.258 -69.535 -15.139 1.00 . A A . 52 TYR HD2 1 1
4 6323 1 1 52 TYR HE1 H 20.523 -67.135 -14.654 1.00 . A A . 52 TYR HE1 1 1
4 6324 1 1 52 TYR HE2 H 16.350 -67.114 -15.543 1.00 . A A . 52 TYR HE2 1 1
4 6325 1 1 52 TYR HH H 19.237 -65.425 -15.939 1.00 . A A . 52 TYR HH 1 1
4 6326 1 1 52 TYR N N 17.782 -71.841 -16.736 1.00 . A A . 52 TYR N 1 1
4 6327 1 1 52 TYR O O 19.801 -73.987 -14.753 1.00 . A A . 52 TYR O 1 1
4 6328 1 1 52 TYR OH O 18.498 -65.623 -15.347 1.00 . A A . 52 TYR OH 1 1
4 6329 1 1 53 THR C C 18.825 -76.318 -16.376 1.00 . A A . 53 THR C 1 1
4 6330 1 1 53 THR CA C 17.765 -75.736 -15.437 1.00 . A A . 53 THR CA 1 1
4 6331 1 1 53 THR CB C 16.392 -76.373 -15.750 1.00 . A A . 53 THR CB 1 1
4 6332 1 1 53 THR CG2 C 16.380 -77.865 -15.423 1.00 . A A . 53 THR CG2 1 1
4 6333 1 1 53 THR H H 16.889 -73.846 -15.872 1.00 . A A . 53 THR H 1 1
4 6334 1 1 53 THR HA H 18.029 -75.969 -14.413 1.00 . A A . 53 THR HA 1 1
4 6335 1 1 53 THR HB H 16.185 -76.246 -16.804 1.00 . A A . 53 THR HB 1 1
4 6336 1 1 53 THR HG1 H 15.688 -74.842 -14.726 1.00 . A A . 53 THR HG1 1 1
4 6337 1 1 53 THR HG21 H 16.614 -78.008 -14.378 1.00 . A A . 53 THR HG21 1 1
4 6338 1 1 53 THR HG22 H 17.116 -78.376 -16.029 1.00 . A A . 53 THR HG22 1 1
4 6339 1 1 53 THR HG23 H 15.400 -78.272 -15.630 1.00 . A A . 53 THR HG23 1 1
4 6340 1 1 53 THR N N 17.724 -74.281 -15.574 1.00 . A A . 53 THR N 1 1
4 6341 1 1 53 THR O O 19.603 -77.199 -15.994 1.00 . A A . 53 THR O 1 1
4 6342 1 1 53 THR OG1 O 15.370 -75.711 -14.993 1.00 . A A . 53 THR OG1 1 1
4 6343 1 1 54 LYS C C 21.232 -75.833 -18.116 1.00 . A A . 54 LYS C 1 1
4 6344 1 1 54 LYS CA C 19.836 -76.201 -18.600 1.00 . A A . 54 LYS CA 1 1
4 6345 1 1 54 LYS CB C 19.546 -75.521 -19.948 1.00 . A A . 54 LYS CB 1 1
4 6346 1 1 54 LYS CD C 20.382 -77.394 -21.436 1.00 . A A . 54 LYS CD 1 1
4 6347 1 1 54 LYS CE C 21.441 -77.818 -22.448 1.00 . A A . 54 LYS CE 1 1
4 6348 1 1 54 LYS CG C 20.511 -75.917 -21.062 1.00 . A A . 54 LYS CG 1 1
4 6349 1 1 54 LYS H H 18.192 -75.116 -17.843 1.00 . A A . 54 LYS H 1 1
4 6350 1 1 54 LYS HA H 19.774 -77.274 -18.722 1.00 . A A . 54 LYS HA 1 1
4 6351 1 1 54 LYS HB2 H 18.543 -75.781 -20.260 1.00 . A A . 54 LYS HB2 1 1
4 6352 1 1 54 LYS HB3 H 19.602 -74.449 -19.815 1.00 . A A . 54 LYS HB3 1 1
4 6353 1 1 54 LYS HD2 H 20.494 -77.994 -20.544 1.00 . A A . 54 LYS HD2 1 1
4 6354 1 1 54 LYS HD3 H 19.401 -77.563 -21.861 1.00 . A A . 54 LYS HD3 1 1
4 6355 1 1 54 LYS HE2 H 21.256 -78.842 -22.740 1.00 . A A . 54 LYS HE2 1 1
4 6356 1 1 54 LYS HE3 H 21.370 -77.179 -23.317 1.00 . A A . 54 LYS HE3 1 1
4 6357 1 1 54 LYS HG2 H 20.300 -75.317 -21.937 1.00 . A A . 54 LYS HG2 1 1
4 6358 1 1 54 LYS HG3 H 21.522 -75.725 -20.733 1.00 . A A . 54 LYS HG3 1 1
4 6359 1 1 54 LYS HZ1 H 22.914 -78.348 -21.061 1.00 . A A . 54 LYS HZ1 1 1
4 6360 1 1 54 LYS HZ2 H 23.020 -76.745 -21.591 1.00 . A A . 54 LYS HZ2 1 1
4 6361 1 1 54 LYS HZ3 H 23.520 -78.004 -22.602 1.00 . A A . 54 LYS HZ3 1 1
4 6362 1 1 54 LYS N N 18.852 -75.797 -17.604 1.00 . A A . 54 LYS N 1 1
4 6363 1 1 54 LYS NZ N 22.819 -77.722 -21.887 1.00 . A A . 54 LYS NZ 1 1
4 6364 1 1 54 LYS O O 22.137 -76.665 -18.125 1.00 . A A . 54 LYS O 1 1
4 6365 1 1 55 LYS C C 23.136 -75.043 -16.003 1.00 . A A . 55 LYS C 1 1
4 6366 1 1 55 LYS CA C 22.645 -74.106 -17.104 1.00 . A A . 55 LYS CA 1 1
4 6367 1 1 55 LYS CB C 22.445 -72.699 -16.499 1.00 . A A . 55 LYS CB 1 1
4 6368 1 1 55 LYS CD C 22.961 -71.192 -14.521 1.00 . A A . 55 LYS CD 1 1
4 6369 1 1 55 LYS CE C 23.790 -71.059 -13.244 1.00 . A A . 55 LYS CE 1 1
4 6370 1 1 55 LYS CG C 23.446 -72.348 -15.392 1.00 . A A . 55 LYS CG 1 1
4 6371 1 1 55 LYS H H 20.616 -73.966 -17.721 1.00 . A A . 55 LYS H 1 1
4 6372 1 1 55 LYS HA H 23.378 -74.057 -17.893 1.00 . A A . 55 LYS HA 1 1
4 6373 1 1 55 LYS HB2 H 22.543 -71.966 -17.288 1.00 . A A . 55 LYS HB2 1 1
4 6374 1 1 55 LYS HB3 H 21.447 -72.637 -16.087 1.00 . A A . 55 LYS HB3 1 1
4 6375 1 1 55 LYS HD2 H 23.037 -70.274 -15.086 1.00 . A A . 55 LYS HD2 1 1
4 6376 1 1 55 LYS HD3 H 21.928 -71.364 -14.253 1.00 . A A . 55 LYS HD3 1 1
4 6377 1 1 55 LYS HE2 H 24.817 -70.856 -13.514 1.00 . A A . 55 LYS HE2 1 1
4 6378 1 1 55 LYS HE3 H 23.404 -70.235 -12.663 1.00 . A A . 55 LYS HE3 1 1
4 6379 1 1 55 LYS HG2 H 23.591 -73.215 -14.762 1.00 . A A . 55 LYS HG2 1 1
4 6380 1 1 55 LYS HG3 H 24.389 -72.075 -15.846 1.00 . A A . 55 LYS HG3 1 1
4 6381 1 1 55 LYS HZ1 H 24.135 -73.103 -12.948 1.00 . A A . 55 LYS HZ1 1 1
4 6382 1 1 55 LYS HZ2 H 22.771 -72.522 -12.137 1.00 . A A . 55 LYS HZ2 1 1
4 6383 1 1 55 LYS HZ3 H 24.317 -72.173 -11.553 1.00 . A A . 55 LYS HZ3 1 1
4 6384 1 1 55 LYS N N 21.380 -74.584 -17.664 1.00 . A A . 55 LYS N 1 1
4 6385 1 1 55 LYS NZ N 23.748 -72.298 -12.413 1.00 . A A . 55 LYS NZ 1 1
4 6386 1 1 55 LYS O O 24.271 -75.527 -16.036 1.00 . A A . 55 LYS O 1 1
4 6387 1 1 56 GLU C C 23.031 -77.452 -14.154 1.00 . A A . 56 GLU C 1 1
4 6388 1 1 56 GLU CA C 22.598 -76.027 -13.841 1.00 . A A . 56 GLU CA 1 1
4 6389 1 1 56 GLU CB C 21.399 -76.039 -12.886 1.00 . A A . 56 GLU CB 1 1
4 6390 1 1 56 GLU CD C 22.691 -75.499 -10.791 1.00 . A A . 56 GLU CD 1 1
4 6391 1 1 56 GLU CG C 21.754 -76.486 -11.479 1.00 . A A . 56 GLU CG 1 1
4 6392 1 1 56 GLU H H 21.322 -75.020 -15.181 1.00 . A A . 56 GLU H 1 1
4 6393 1 1 56 GLU HA H 23.417 -75.506 -13.368 1.00 . A A . 56 GLU HA 1 1
4 6394 1 1 56 GLU HB2 H 20.987 -75.040 -12.830 1.00 . A A . 56 GLU HB2 1 1
4 6395 1 1 56 GLU HB3 H 20.643 -76.705 -13.277 1.00 . A A . 56 GLU HB3 1 1
4 6396 1 1 56 GLU HG2 H 20.847 -76.574 -10.899 1.00 . A A . 56 GLU HG2 1 1
4 6397 1 1 56 GLU HG3 H 22.237 -77.454 -11.540 1.00 . A A . 56 GLU HG3 1 1
4 6398 1 1 56 GLU N N 22.250 -75.312 -15.056 1.00 . A A . 56 GLU N 1 1
4 6399 1 1 56 GLU O O 24.141 -77.872 -13.817 1.00 . A A . 56 GLU O 1 1
4 6400 1 1 56 GLU OE1 O 22.272 -74.339 -10.556 1.00 . A A . 56 GLU OE1 1 1
4 6401 1 1 56 GLU OE2 O 23.848 -75.861 -10.501 1.00 . A A . 56 GLU OE2 1 1
4 6402 1 1 57 ALA C C 23.577 -79.748 -16.068 1.00 . A A . 57 ALA C 1 1
4 6403 1 1 57 ALA CA C 22.392 -79.584 -15.121 1.00 . A A . 57 ALA CA 1 1
4 6404 1 1 57 ALA CB C 21.133 -80.217 -15.695 1.00 . A A . 57 ALA CB 1 1
4 6405 1 1 57 ALA H H 21.317 -77.766 -15.128 1.00 . A A . 57 ALA H 1 1
4 6406 1 1 57 ALA HA H 22.621 -80.085 -14.190 1.00 . A A . 57 ALA HA 1 1
4 6407 1 1 57 ALA HB1 H 20.886 -79.744 -16.634 1.00 . A A . 57 ALA HB1 1 1
4 6408 1 1 57 ALA HB2 H 20.319 -80.080 -14.998 1.00 . A A . 57 ALA HB2 1 1
4 6409 1 1 57 ALA HB3 H 21.297 -81.273 -15.854 1.00 . A A . 57 ALA HB3 1 1
4 6410 1 1 57 ALA N N 22.151 -78.184 -14.822 1.00 . A A . 57 ALA N 1 1
4 6411 1 1 57 ALA O O 24.360 -80.686 -15.931 1.00 . A A . 57 ALA O 1 1
4 6412 1 1 58 ASP C C 26.156 -78.672 -17.294 1.00 . A A . 58 ASP C 1 1
4 6413 1 1 58 ASP CA C 24.811 -78.871 -17.985 1.00 . A A . 58 ASP CA 1 1
4 6414 1 1 58 ASP CB C 24.621 -77.800 -19.066 1.00 . A A . 58 ASP CB 1 1
4 6415 1 1 58 ASP CG C 25.691 -77.852 -20.146 1.00 . A A . 58 ASP CG 1 1
4 6416 1 1 58 ASP H H 23.074 -78.078 -17.056 1.00 . A A . 58 ASP H 1 1
4 6417 1 1 58 ASP HA H 24.797 -79.848 -18.450 1.00 . A A . 58 ASP HA 1 1
4 6418 1 1 58 ASP HB2 H 23.655 -77.940 -19.533 1.00 . A A . 58 ASP HB2 1 1
4 6419 1 1 58 ASP HB3 H 24.648 -76.824 -18.603 1.00 . A A . 58 ASP HB3 1 1
4 6420 1 1 58 ASP N N 23.718 -78.819 -17.012 1.00 . A A . 58 ASP N 1 1
4 6421 1 1 58 ASP O O 27.115 -79.401 -17.556 1.00 . A A . 58 ASP O 1 1
4 6422 1 1 58 ASP OD1 O 26.767 -77.244 -19.959 1.00 . A A . 58 ASP OD1 1 1
4 6423 1 1 58 ASP OD2 O 25.452 -78.491 -21.191 1.00 . A A . 58 ASP OD2 1 1
4 6424 1 1 59 ALA C C 27.832 -78.444 -14.706 1.00 . A A . 59 ALA C 1 1
4 6425 1 1 59 ALA CA C 27.442 -77.349 -15.696 1.00 . A A . 59 ALA CA 1 1
4 6426 1 1 59 ALA CB C 27.288 -76.014 -14.978 1.00 . A A . 59 ALA CB 1 1
4 6427 1 1 59 ALA H H 25.398 -77.169 -16.216 1.00 . A A . 59 ALA H 1 1
4 6428 1 1 59 ALA HA H 28.230 -77.244 -16.431 1.00 . A A . 59 ALA HA 1 1
4 6429 1 1 59 ALA HB1 H 26.525 -76.100 -14.216 1.00 . A A . 59 ALA HB1 1 1
4 6430 1 1 59 ALA HB2 H 27.001 -75.252 -15.688 1.00 . A A . 59 ALA HB2 1 1
4 6431 1 1 59 ALA HB3 H 28.226 -75.742 -14.517 1.00 . A A . 59 ALA HB3 1 1
4 6432 1 1 59 ALA N N 26.211 -77.687 -16.403 1.00 . A A . 59 ALA N 1 1
4 6433 1 1 59 ALA O O 28.985 -78.877 -14.666 1.00 . A A . 59 ALA O 1 1
4 6434 1 1 60 LEU C C 27.110 -81.317 -13.549 1.00 . A A . 60 LEU C 1 1
4 6435 1 1 60 LEU CA C 27.099 -79.925 -12.908 1.00 . A A . 60 LEU CA 1 1
4 6436 1 1 60 LEU CB C 26.035 -79.841 -11.800 1.00 . A A . 60 LEU CB 1 1
4 6437 1 1 60 LEU CD1 C 27.393 -79.184 -9.772 1.00 . A A . 60 LEU CD1 1 1
4 6438 1 1 60 LEU CD2 C 26.544 -77.401 -11.328 1.00 . A A . 60 LEU CD2 1 1
4 6439 1 1 60 LEU CG C 26.260 -78.772 -10.710 1.00 . A A . 60 LEU CG 1 1
4 6440 1 1 60 LEU H H 25.963 -78.509 -14.002 1.00 . A A . 60 LEU H 1 1
4 6441 1 1 60 LEU HA H 28.073 -79.743 -12.468 1.00 . A A . 60 LEU HA 1 1
4 6442 1 1 60 LEU HB2 H 25.080 -79.643 -12.269 1.00 . A A . 60 LEU HB2 1 1
4 6443 1 1 60 LEU HB3 H 25.975 -80.808 -11.315 1.00 . A A . 60 LEU HB3 1 1
4 6444 1 1 60 LEU HD11 H 27.550 -78.411 -9.035 1.00 . A A . 60 LEU HD11 1 1
4 6445 1 1 60 LEU HD12 H 28.301 -79.330 -10.340 1.00 . A A . 60 LEU HD12 1 1
4 6446 1 1 60 LEU HD13 H 27.129 -80.106 -9.274 1.00 . A A . 60 LEU HD13 1 1
4 6447 1 1 60 LEU HD21 H 26.673 -76.670 -10.542 1.00 . A A . 60 LEU HD21 1 1
4 6448 1 1 60 LEU HD22 H 25.715 -77.108 -11.954 1.00 . A A . 60 LEU HD22 1 1
4 6449 1 1 60 LEU HD23 H 27.444 -77.450 -11.926 1.00 . A A . 60 LEU HD23 1 1
4 6450 1 1 60 LEU HG H 25.360 -78.685 -10.116 1.00 . A A . 60 LEU HG 1 1
4 6451 1 1 60 LEU N N 26.866 -78.890 -13.913 1.00 . A A . 60 LEU N 1 1
4 6452 1 1 60 LEU O O 27.471 -82.300 -12.905 1.00 . A A . 60 LEU O 1 1
4 6453 1 1 61 SER C C 25.840 -83.699 -15.086 1.00 . A A . 61 SER C 1 1
4 6454 1 1 61 SER CA C 26.784 -82.612 -15.611 1.00 . A A . 61 SER CA 1 1
4 6455 1 1 61 SER CB C 28.236 -83.115 -15.642 1.00 . A A . 61 SER CB 1 1
4 6456 1 1 61 SER H H 26.256 -80.601 -15.220 1.00 . A A . 61 SER H 1 1
4 6457 1 1 61 SER HA H 26.486 -82.363 -16.620 1.00 . A A . 61 SER HA 1 1
4 6458 1 1 61 SER HB2 H 28.552 -83.362 -14.637 1.00 . A A . 61 SER HB2 1 1
4 6459 1 1 61 SER HB3 H 28.300 -83.996 -16.264 1.00 . A A . 61 SER HB3 1 1
4 6460 1 1 61 SER HG H 29.587 -81.703 -15.439 1.00 . A A . 61 SER HG 1 1
4 6461 1 1 61 SER N N 26.690 -81.387 -14.816 1.00 . A A . 61 SER N 1 1
4 6462 1 1 61 SER O O 26.211 -84.873 -14.988 1.00 . A A . 61 SER O 1 1
4 6463 1 1 61 SER OG O 29.109 -82.123 -16.164 1.00 . A A . 61 SER OG 1 1
4 6464 1 1 62 LEU C C 23.012 -84.946 -15.630 1.00 . A A . 62 LEU C 1 1
4 6465 1 1 62 LEU CA C 23.575 -84.271 -14.384 1.00 . A A . 62 LEU CA 1 1
4 6466 1 1 62 LEU CB C 22.422 -83.614 -13.592 1.00 . A A . 62 LEU CB 1 1
4 6467 1 1 62 LEU CD1 C 23.584 -84.168 -11.423 1.00 . A A . 62 LEU CD1 1 1
4 6468 1 1 62 LEU CD2 C 23.476 -81.781 -12.214 1.00 . A A . 62 LEU CD2 1 1
4 6469 1 1 62 LEU CG C 22.763 -83.124 -12.172 1.00 . A A . 62 LEU CG 1 1
4 6470 1 1 62 LEU H H 24.381 -82.350 -14.816 1.00 . A A . 62 LEU H 1 1
4 6471 1 1 62 LEU HA H 24.043 -85.024 -13.765 1.00 . A A . 62 LEU HA 1 1
4 6472 1 1 62 LEU HB2 H 22.060 -82.769 -14.163 1.00 . A A . 62 LEU HB2 1 1
4 6473 1 1 62 LEU HB3 H 21.618 -84.334 -13.510 1.00 . A A . 62 LEU HB3 1 1
4 6474 1 1 62 LEU HD11 H 23.039 -85.100 -11.389 1.00 . A A . 62 LEU HD11 1 1
4 6475 1 1 62 LEU HD12 H 23.768 -83.824 -10.417 1.00 . A A . 62 LEU HD12 1 1
4 6476 1 1 62 LEU HD13 H 24.527 -84.320 -11.929 1.00 . A A . 62 LEU HD13 1 1
4 6477 1 1 62 LEU HD21 H 23.743 -81.482 -11.212 1.00 . A A . 62 LEU HD21 1 1
4 6478 1 1 62 LEU HD22 H 22.820 -81.038 -12.645 1.00 . A A . 62 LEU HD22 1 1
4 6479 1 1 62 LEU HD23 H 24.371 -81.862 -12.814 1.00 . A A . 62 LEU HD23 1 1
4 6480 1 1 62 LEU HG H 21.842 -82.982 -11.616 1.00 . A A . 62 LEU HG 1 1
4 6481 1 1 62 LEU N N 24.604 -83.305 -14.770 1.00 . A A . 62 LEU N 1 1
4 6482 1 1 62 LEU O O 22.721 -84.280 -16.628 1.00 . A A . 62 LEU O 1 1
4 6483 1 1 63 VAL C C 20.849 -87.456 -16.173 1.00 . A A . 63 VAL C 1 1
4 6484 1 1 63 VAL CA C 22.229 -87.012 -16.647 1.00 . A A . 63 VAL CA 1 1
4 6485 1 1 63 VAL CB C 23.072 -88.234 -17.110 1.00 . A A . 63 VAL CB 1 1
4 6486 1 1 63 VAL CG1 C 24.413 -87.774 -17.677 1.00 . A A . 63 VAL CG1 1 1
4 6487 1 1 63 VAL CG2 C 23.283 -89.235 -15.976 1.00 . A A . 63 VAL CG2 1 1
4 6488 1 1 63 VAL H H 23.223 -86.755 -14.795 1.00 . A A . 63 VAL H 1 1
4 6489 1 1 63 VAL HA H 22.106 -86.344 -17.493 1.00 . A A . 63 VAL HA 1 1
4 6490 1 1 63 VAL HB H 22.530 -88.734 -17.904 1.00 . A A . 63 VAL HB 1 1
4 6491 1 1 63 VAL HG11 H 24.986 -88.634 -17.992 1.00 . A A . 63 VAL HG11 1 1
4 6492 1 1 63 VAL HG12 H 24.962 -87.237 -16.918 1.00 . A A . 63 VAL HG12 1 1
4 6493 1 1 63 VAL HG13 H 24.246 -87.124 -18.526 1.00 . A A . 63 VAL HG13 1 1
4 6494 1 1 63 VAL HG21 H 23.951 -90.018 -16.305 1.00 . A A . 63 VAL HG21 1 1
4 6495 1 1 63 VAL HG22 H 22.336 -89.670 -15.699 1.00 . A A . 63 VAL HG22 1 1
4 6496 1 1 63 VAL HG23 H 23.712 -88.731 -15.121 1.00 . A A . 63 VAL HG23 1 1
4 6497 1 1 63 VAL N N 22.881 -86.267 -15.580 1.00 . A A . 63 VAL N 1 1
4 6498 1 1 63 VAL O O 20.612 -87.570 -14.969 1.00 . A A . 63 VAL O 1 1
4 6499 1 1 64 GLY C C 17.573 -87.359 -17.695 1.00 . A A . 64 GLY C 1 1
4 6500 1 1 64 GLY CA C 18.569 -88.017 -16.762 1.00 . A A . 64 GLY CA 1 1
4 6501 1 1 64 GLY H H 20.184 -87.565 -18.055 1.00 . A A . 64 GLY H 1 1
4 6502 1 1 64 GLY HA2 H 18.460 -89.090 -16.827 1.00 . A A . 64 GLY HA2 1 1
4 6503 1 1 64 GLY HA3 H 18.364 -87.702 -15.749 1.00 . A A . 64 GLY HA3 1 1
4 6504 1 1 64 GLY N N 19.934 -87.660 -17.111 1.00 . A A . 64 GLY N 1 1
4 6505 1 1 64 GLY O O 17.801 -87.312 -18.906 1.00 . A A . 64 GLY O 1 1
4 6506 1 1 65 TYR C C 14.459 -85.413 -17.112 1.00 . A A . 65 TYR C 1 1
4 6507 1 1 65 TYR CA C 15.457 -86.190 -17.971 1.00 . A A . 65 TYR CA 1 1
4 6508 1 1 65 TYR CB C 14.753 -87.231 -18.874 1.00 . A A . 65 TYR CB 1 1
4 6509 1 1 65 TYR CD1 C 12.743 -88.297 -17.746 1.00 . A A . 65 TYR CD1 1 1
4 6510 1 1 65 TYR CD2 C 12.348 -86.658 -19.436 1.00 . A A . 65 TYR CD2 1 1
4 6511 1 1 65 TYR CE1 C 11.382 -88.464 -17.585 1.00 . A A . 65 TYR CE1 1 1
4 6512 1 1 65 TYR CE2 C 10.986 -86.816 -19.276 1.00 . A A . 65 TYR CE2 1 1
4 6513 1 1 65 TYR CG C 13.252 -87.393 -18.675 1.00 . A A . 65 TYR CG 1 1
4 6514 1 1 65 TYR CZ C 10.506 -87.720 -18.347 1.00 . A A . 65 TYR CZ 1 1
4 6515 1 1 65 TYR H H 16.343 -86.900 -16.172 1.00 . A A . 65 TYR H 1 1
4 6516 1 1 65 TYR HA H 15.973 -85.479 -18.605 1.00 . A A . 65 TYR HA 1 1
4 6517 1 1 65 TYR HB2 H 14.907 -86.951 -19.907 1.00 . A A . 65 TYR HB2 1 1
4 6518 1 1 65 TYR HB3 H 15.210 -88.197 -18.710 1.00 . A A . 65 TYR HB3 1 1
4 6519 1 1 65 TYR HD1 H 13.430 -88.877 -17.147 1.00 . A A . 65 TYR HD1 1 1
4 6520 1 1 65 TYR HD2 H 12.725 -85.952 -20.160 1.00 . A A . 65 TYR HD2 1 1
4 6521 1 1 65 TYR HE1 H 11.008 -89.171 -16.858 1.00 . A A . 65 TYR HE1 1 1
4 6522 1 1 65 TYR HE2 H 10.299 -86.230 -19.875 1.00 . A A . 65 TYR HE2 1 1
4 6523 1 1 65 TYR HH H 8.940 -87.912 -17.246 1.00 . A A . 65 TYR HH 1 1
4 6524 1 1 65 TYR N N 16.472 -86.845 -17.148 1.00 . A A . 65 TYR N 1 1
4 6525 1 1 65 TYR O O 14.202 -85.778 -15.969 1.00 . A A . 65 TYR O 1 1
4 6526 1 1 65 TYR OH O 9.149 -87.888 -18.186 1.00 . A A . 65 TYR OH 1 1
4 6527 1 1 66 VAL C C 11.817 -83.122 -18.019 1.00 . A A . 66 VAL C 1 1
4 6528 1 1 66 VAL CA C 12.902 -83.510 -17.014 1.00 . A A . 66 VAL CA 1 1
4 6529 1 1 66 VAL CB C 13.529 -82.224 -16.390 1.00 . A A . 66 VAL CB 1 1
4 6530 1 1 66 VAL CG1 C 12.457 -81.206 -16.004 1.00 . A A . 66 VAL CG1 1 1
4 6531 1 1 66 VAL CG2 C 14.382 -82.575 -15.170 1.00 . A A . 66 VAL CG2 1 1
4 6532 1 1 66 VAL H H 14.188 -84.096 -18.590 1.00 . A A . 66 VAL H 1 1
4 6533 1 1 66 VAL HA H 12.451 -84.094 -16.223 1.00 . A A . 66 VAL HA 1 1
4 6534 1 1 66 VAL HB H 14.174 -81.768 -17.130 1.00 . A A . 66 VAL HB 1 1
4 6535 1 1 66 VAL HG11 H 11.758 -81.660 -15.316 1.00 . A A . 66 VAL HG11 1 1
4 6536 1 1 66 VAL HG12 H 11.930 -80.883 -16.890 1.00 . A A . 66 VAL HG12 1 1
4 6537 1 1 66 VAL HG13 H 12.923 -80.352 -15.533 1.00 . A A . 66 VAL HG13 1 1
4 6538 1 1 66 VAL HG21 H 15.171 -83.252 -15.463 1.00 . A A . 66 VAL HG21 1 1
4 6539 1 1 66 VAL HG22 H 13.764 -83.047 -14.420 1.00 . A A . 66 VAL HG22 1 1
4 6540 1 1 66 VAL HG23 H 14.817 -81.672 -14.760 1.00 . A A . 66 VAL HG23 1 1
4 6541 1 1 66 VAL N N 13.912 -84.338 -17.679 1.00 . A A . 66 VAL N 1 1
4 6542 1 1 66 VAL O O 12.113 -82.948 -19.205 1.00 . A A . 66 VAL O 1 1
4 6543 1 1 67 THR C C 8.313 -82.053 -17.486 1.00 . A A . 67 THR C 1 1
4 6544 1 1 67 THR CA C 9.413 -82.672 -18.355 1.00 . A A . 67 THR CA 1 1
4 6545 1 1 67 THR CB C 8.842 -83.915 -19.079 1.00 . A A . 67 THR CB 1 1
4 6546 1 1 67 THR CG2 C 8.282 -84.928 -18.082 1.00 . A A . 67 THR CG2 1 1
4 6547 1 1 67 THR H H 10.437 -83.133 -16.571 1.00 . A A . 67 THR H 1 1
4 6548 1 1 67 THR HA H 9.720 -81.950 -19.100 1.00 . A A . 67 THR HA 1 1
4 6549 1 1 67 THR HB H 9.639 -84.385 -19.643 1.00 . A A . 67 THR HB 1 1
4 6550 1 1 67 THR HG1 H 7.073 -84.144 -19.936 1.00 . A A . 67 THR HG1 1 1
4 6551 1 1 67 THR HG21 H 7.472 -84.479 -17.526 1.00 . A A . 67 THR HG21 1 1
4 6552 1 1 67 THR HG22 H 9.062 -85.233 -17.399 1.00 . A A . 67 THR HG22 1 1
4 6553 1 1 67 THR HG23 H 7.915 -85.794 -18.616 1.00 . A A . 67 THR HG23 1 1
4 6554 1 1 67 THR N N 10.576 -83.002 -17.531 1.00 . A A . 67 THR N 1 1
4 6555 1 1 67 THR O O 8.338 -82.181 -16.259 1.00 . A A . 67 THR O 1 1
4 6556 1 1 67 THR OG1 O 7.806 -83.516 -19.983 1.00 . A A . 67 THR OG1 1 1
4 6557 1 1 68 ASN C C 4.976 -81.584 -17.577 1.00 . A A . 68 ASN C 1 1
4 6558 1 1 68 ASN CA C 6.246 -80.748 -17.401 1.00 . A A . 68 ASN CA 1 1
4 6559 1 1 68 ASN CB C 6.018 -79.317 -17.912 1.00 . A A . 68 ASN CB 1 1
4 6560 1 1 68 ASN CG C 5.000 -78.531 -17.093 1.00 . A A . 68 ASN CG 1 1
4 6561 1 1 68 ASN H H 7.379 -81.319 -19.099 1.00 . A A . 68 ASN H 1 1
4 6562 1 1 68 ASN HA H 6.499 -80.713 -16.348 1.00 . A A . 68 ASN HA 1 1
4 6563 1 1 68 ASN HB2 H 6.955 -78.781 -17.882 1.00 . A A . 68 ASN HB2 1 1
4 6564 1 1 68 ASN HB3 H 5.672 -79.361 -18.935 1.00 . A A . 68 ASN HB3 1 1
4 6565 1 1 68 ASN HD21 H 5.586 -79.420 -15.408 1.00 . A A . 68 ASN HD21 1 1
4 6566 1 1 68 ASN HD22 H 4.321 -78.256 -15.247 1.00 . A A . 68 ASN HD22 1 1
4 6567 1 1 68 ASN N N 7.359 -81.374 -18.119 1.00 . A A . 68 ASN N 1 1
4 6568 1 1 68 ASN ND2 N 4.964 -78.762 -15.784 1.00 . A A . 68 ASN ND2 1 1
4 6569 1 1 68 ASN O O 4.913 -82.456 -18.448 1.00 . A A . 68 ASN O 1 1
4 6570 1 1 68 ASN OD1 O 4.267 -77.702 -17.627 1.00 . A A . 68 ASN OD1 1 1
4 6571 1 1 69 ASN C C 1.551 -81.044 -16.748 1.00 . A A . 69 ASN C 1 1
4 6572 1 1 69 ASN CA C 2.702 -82.037 -16.794 1.00 . A A . 69 ASN CA 1 1
4 6573 1 1 69 ASN CB C 2.565 -83.009 -15.611 1.00 . A A . 69 ASN CB 1 1
4 6574 1 1 69 ASN CG C 3.671 -84.045 -15.554 1.00 . A A . 69 ASN CG 1 1
4 6575 1 1 69 ASN H H 4.094 -80.627 -16.060 1.00 . A A . 69 ASN H 1 1
4 6576 1 1 69 ASN HA H 2.656 -82.589 -17.722 1.00 . A A . 69 ASN HA 1 1
4 6577 1 1 69 ASN HB2 H 2.579 -82.447 -14.688 1.00 . A A . 69 ASN HB2 1 1
4 6578 1 1 69 ASN HB3 H 1.617 -83.527 -15.689 1.00 . A A . 69 ASN HB3 1 1
4 6579 1 1 69 ASN HD21 H 4.762 -82.850 -14.404 1.00 . A A . 69 ASN HD21 1 1
4 6580 1 1 69 ASN HD22 H 5.469 -84.379 -14.790 1.00 . A A . 69 ASN HD22 1 1
4 6581 1 1 69 ASN N N 3.976 -81.324 -16.738 1.00 . A A . 69 ASN N 1 1
4 6582 1 1 69 ASN ND2 N 4.742 -83.726 -14.845 1.00 . A A . 69 ASN ND2 1 1
4 6583 1 1 69 ASN O O 1.658 -79.998 -16.103 1.00 . A A . 69 ASN O 1 1
4 6584 1 1 69 ASN OD1 O 3.560 -85.125 -16.132 1.00 . A A . 69 ASN OD1 1 1
4 6585 1 1 70 GLU C C -1.294 -80.444 -15.928 1.00 . A A . 70 GLU C 1 1
4 6586 1 1 70 GLU CA C -0.779 -80.580 -17.368 1.00 . A A . 70 GLU CA 1 1
4 6587 1 1 70 GLU CB C -1.857 -81.220 -18.252 1.00 . A A . 70 GLU CB 1 1
4 6588 1 1 70 GLU CD C -3.256 -83.274 -18.743 1.00 . A A . 70 GLU CD 1 1
4 6589 1 1 70 GLU CG C -2.214 -82.644 -17.839 1.00 . A A . 70 GLU CG 1 1
4 6590 1 1 70 GLU H H 0.450 -82.211 -17.942 1.00 . A A . 70 GLU H 1 1
4 6591 1 1 70 GLU HA H -0.542 -79.597 -17.750 1.00 . A A . 70 GLU HA 1 1
4 6592 1 1 70 GLU HB2 H -2.753 -80.615 -18.207 1.00 . A A . 70 GLU HB2 1 1
4 6593 1 1 70 GLU HB3 H -1.502 -81.241 -19.274 1.00 . A A . 70 GLU HB3 1 1
4 6594 1 1 70 GLU HG2 H -1.319 -83.251 -17.867 1.00 . A A . 70 GLU HG2 1 1
4 6595 1 1 70 GLU HG3 H -2.599 -82.624 -16.828 1.00 . A A . 70 GLU HG3 1 1
4 6596 1 1 70 GLU N N 0.443 -81.389 -17.405 1.00 . A A . 70 GLU N 1 1
4 6597 1 1 70 GLU O O -2.116 -79.582 -15.622 1.00 . A A . 70 GLU O 1 1
4 6598 1 1 70 GLU OE1 O -2.874 -83.854 -19.781 1.00 . A A . 70 GLU OE1 1 1
4 6599 1 1 70 GLU OE2 O -4.460 -83.188 -18.420 1.00 . A A . 70 GLU OE2 1 1
4 6600 1 1 71 ASP C C -0.621 -80.022 -12.963 1.00 . A A . 71 ASP C 1 1
4 6601 1 1 71 ASP CA C -1.127 -81.302 -13.636 1.00 . A A . 71 ASP CA 1 1
4 6602 1 1 71 ASP CB C -0.509 -82.538 -12.959 1.00 . A A . 71 ASP CB 1 1
4 6603 1 1 71 ASP CG C -0.646 -82.523 -11.443 1.00 . A A . 71 ASP CG 1 1
4 6604 1 1 71 ASP H H -0.171 -81.998 -15.385 1.00 . A A . 71 ASP H 1 1
4 6605 1 1 71 ASP HA H -2.200 -81.347 -13.546 1.00 . A A . 71 ASP HA 1 1
4 6606 1 1 71 ASP HB2 H -1.001 -83.426 -13.332 1.00 . A A . 71 ASP HB2 1 1
4 6607 1 1 71 ASP HB3 H 0.541 -82.589 -13.209 1.00 . A A . 71 ASP HB3 1 1
4 6608 1 1 71 ASP N N -0.785 -81.315 -15.058 1.00 . A A . 71 ASP N 1 1
4 6609 1 1 71 ASP O O -1.103 -79.636 -11.893 1.00 . A A . 71 ASP O 1 1
4 6610 1 1 71 ASP OD1 O -1.757 -82.782 -10.938 1.00 . A A . 71 ASP OD1 1 1
4 6611 1 1 71 ASP OD2 O 0.360 -82.252 -10.752 1.00 . A A . 71 ASP OD2 1 1
4 6612 1 1 72 GLY C C 2.175 -78.456 -12.243 1.00 . A A . 72 GLY C 1 1
4 6613 1 1 72 GLY CA C 0.923 -78.154 -13.044 1.00 . A A . 72 GLY CA 1 1
4 6614 1 1 72 GLY H H 0.629 -79.675 -14.486 1.00 . A A . 72 GLY H 1 1
4 6615 1 1 72 GLY HA2 H 1.178 -77.479 -13.850 1.00 . A A . 72 GLY HA2 1 1
4 6616 1 1 72 GLY HA3 H 0.202 -77.670 -12.398 1.00 . A A . 72 GLY HA3 1 1
4 6617 1 1 72 GLY N N 0.333 -79.356 -13.607 1.00 . A A . 72 GLY N 1 1
4 6618 1 1 72 GLY O O 2.552 -77.700 -11.344 1.00 . A A . 72 GLY O 1 1
4 6619 1 1 73 SER C C 5.116 -80.379 -12.910 1.00 . A A . 73 SER C 1 1
4 6620 1 1 73 SER CA C 4.043 -79.983 -11.897 1.00 . A A . 73 SER CA 1 1
4 6621 1 1 73 SER CB C 3.741 -81.150 -10.946 1.00 . A A . 73 SER CB 1 1
4 6622 1 1 73 SER H H 2.475 -80.124 -13.301 1.00 . A A . 73 SER H 1 1
4 6623 1 1 73 SER HA H 4.406 -79.144 -11.317 1.00 . A A . 73 SER HA 1 1
4 6624 1 1 73 SER HB2 H 4.665 -81.521 -10.527 1.00 . A A . 73 SER HB2 1 1
4 6625 1 1 73 SER HB3 H 3.099 -80.804 -10.148 1.00 . A A . 73 SER HB3 1 1
4 6626 1 1 73 SER HG H 2.137 -82.135 -11.496 1.00 . A A . 73 SER HG 1 1
4 6627 1 1 73 SER N N 2.824 -79.567 -12.576 1.00 . A A . 73 SER N 1 1
4 6628 1 1 73 SER O O 4.810 -80.896 -13.991 1.00 . A A . 73 SER O 1 1
4 6629 1 1 73 SER OG O 3.090 -82.212 -11.624 1.00 . A A . 73 SER OG 1 1
4 6630 1 1 74 VAL C C 8.170 -81.732 -12.771 1.00 . A A . 74 VAL C 1 1
4 6631 1 1 74 VAL CA C 7.509 -80.500 -13.383 1.00 . A A . 74 VAL CA 1 1
4 6632 1 1 74 VAL CB C 8.542 -79.348 -13.503 1.00 . A A . 74 VAL CB 1 1
4 6633 1 1 74 VAL CG1 C 9.727 -79.764 -14.371 1.00 . A A . 74 VAL CG1 1 1
4 6634 1 1 74 VAL CG2 C 7.873 -78.093 -14.061 1.00 . A A . 74 VAL CG2 1 1
4 6635 1 1 74 VAL H H 6.535 -79.630 -11.727 1.00 . A A . 74 VAL H 1 1
4 6636 1 1 74 VAL HA H 7.150 -80.745 -14.377 1.00 . A A . 74 VAL HA 1 1
4 6637 1 1 74 VAL HB H 8.916 -79.119 -12.512 1.00 . A A . 74 VAL HB 1 1
4 6638 1 1 74 VAL HG11 H 9.379 -80.016 -15.363 1.00 . A A . 74 VAL HG11 1 1
4 6639 1 1 74 VAL HG12 H 10.213 -80.624 -13.932 1.00 . A A . 74 VAL HG12 1 1
4 6640 1 1 74 VAL HG13 H 10.434 -78.949 -14.435 1.00 . A A . 74 VAL HG13 1 1
4 6641 1 1 74 VAL HG21 H 7.460 -78.308 -15.037 1.00 . A A . 74 VAL HG21 1 1
4 6642 1 1 74 VAL HG22 H 8.603 -77.303 -14.149 1.00 . A A . 74 VAL HG22 1 1
4 6643 1 1 74 VAL HG23 H 7.081 -77.778 -13.398 1.00 . A A . 74 VAL HG23 1 1
4 6644 1 1 74 VAL N N 6.369 -80.108 -12.566 1.00 . A A . 74 VAL N 1 1
4 6645 1 1 74 VAL O O 8.578 -81.714 -11.608 1.00 . A A . 74 VAL O 1 1
4 6646 1 1 75 SER C C 9.916 -84.574 -13.939 1.00 . A A . 75 SER C 1 1
4 6647 1 1 75 SER CA C 8.766 -84.079 -13.067 1.00 . A A . 75 SER CA 1 1
4 6648 1 1 75 SER CB C 7.633 -85.110 -13.058 1.00 . A A . 75 SER CB 1 1
4 6649 1 1 75 SER H H 7.978 -82.730 -14.490 1.00 . A A . 75 SER H 1 1
4 6650 1 1 75 SER HA H 9.126 -83.941 -12.056 1.00 . A A . 75 SER HA 1 1
4 6651 1 1 75 SER HB2 H 8.027 -86.080 -12.787 1.00 . A A . 75 SER HB2 1 1
4 6652 1 1 75 SER HB3 H 6.883 -84.812 -12.340 1.00 . A A . 75 SER HB3 1 1
4 6653 1 1 75 SER HG H 7.708 -85.173 -15.019 1.00 . A A . 75 SER HG 1 1
4 6654 1 1 75 SER N N 8.257 -82.802 -13.552 1.00 . A A . 75 SER N 1 1
4 6655 1 1 75 SER O O 10.015 -84.218 -15.113 1.00 . A A . 75 SER O 1 1
4 6656 1 1 75 SER OG O 7.026 -85.203 -14.339 1.00 . A A . 75 SER OG 1 1
4 6657 1 1 76 GLY C C 12.717 -86.860 -13.195 1.00 . A A . 76 GLY C 1 1
4 6658 1 1 76 GLY CA C 11.882 -85.971 -14.086 1.00 . A A . 76 GLY CA 1 1
4 6659 1 1 76 GLY H H 10.641 -85.637 -12.414 1.00 . A A . 76 GLY H 1 1
4 6660 1 1 76 GLY HA2 H 11.504 -86.554 -14.916 1.00 . A A . 76 GLY HA2 1 1
4 6661 1 1 76 GLY HA3 H 12.501 -85.173 -14.468 1.00 . A A . 76 GLY HA3 1 1
4 6662 1 1 76 GLY N N 10.767 -85.403 -13.360 1.00 . A A . 76 GLY N 1 1
4 6663 1 1 76 GLY O O 12.281 -87.217 -12.104 1.00 . A A . 76 GLY O 1 1
4 6664 1 1 77 VAL C C 16.259 -87.553 -13.089 1.00 . A A . 77 VAL C 1 1
4 6665 1 1 77 VAL CA C 14.828 -88.045 -12.873 1.00 . A A . 77 VAL CA 1 1
4 6666 1 1 77 VAL CB C 14.753 -89.552 -13.252 1.00 . A A . 77 VAL CB 1 1
4 6667 1 1 77 VAL CG1 C 15.643 -90.381 -12.329 1.00 . A A . 77 VAL CG1 1 1
4 6668 1 1 77 VAL CG2 C 13.314 -90.072 -13.218 1.00 . A A . 77 VAL CG2 1 1
4 6669 1 1 77 VAL H H 14.175 -86.945 -14.554 1.00 . A A . 77 VAL H 1 1
4 6670 1 1 77 VAL HA H 14.570 -87.939 -11.827 1.00 . A A . 77 VAL HA 1 1
4 6671 1 1 77 VAL HB H 15.126 -89.665 -14.261 1.00 . A A . 77 VAL HB 1 1
4 6672 1 1 77 VAL HG11 H 16.665 -90.037 -12.408 1.00 . A A . 77 VAL HG11 1 1
4 6673 1 1 77 VAL HG12 H 15.593 -91.422 -12.616 1.00 . A A . 77 VAL HG12 1 1
4 6674 1 1 77 VAL HG13 H 15.306 -90.273 -11.308 1.00 . A A . 77 VAL HG13 1 1
4 6675 1 1 77 VAL HG21 H 12.707 -89.498 -13.904 1.00 . A A . 77 VAL HG21 1 1
4 6676 1 1 77 VAL HG22 H 12.915 -89.976 -12.219 1.00 . A A . 77 VAL HG22 1 1
4 6677 1 1 77 VAL HG23 H 13.299 -91.112 -13.512 1.00 . A A . 77 VAL HG23 1 1
4 6678 1 1 77 VAL N N 13.904 -87.232 -13.659 1.00 . A A . 77 VAL N 1 1
4 6679 1 1 77 VAL O O 16.654 -87.259 -14.224 1.00 . A A . 77 VAL O 1 1
4 6680 1 1 78 VAL C C 19.296 -88.240 -11.622 1.00 . A A . 78 VAL C 1 1
4 6681 1 1 78 VAL CA C 18.428 -87.069 -12.059 1.00 . A A . 78 VAL CA 1 1
4 6682 1 1 78 VAL CB C 18.741 -85.850 -11.149 1.00 . A A . 78 VAL CB 1 1
4 6683 1 1 78 VAL CG1 C 20.242 -85.577 -11.083 1.00 . A A . 78 VAL CG1 1 1
4 6684 1 1 78 VAL CG2 C 17.998 -84.604 -11.617 1.00 . A A . 78 VAL CG2 1 1
4 6685 1 1 78 VAL H H 16.620 -87.645 -11.125 1.00 . A A . 78 VAL H 1 1
4 6686 1 1 78 VAL HA H 18.671 -86.808 -13.084 1.00 . A A . 78 VAL HA 1 1
4 6687 1 1 78 VAL HB H 18.402 -86.083 -10.149 1.00 . A A . 78 VAL HB 1 1
4 6688 1 1 78 VAL HG11 H 20.621 -85.397 -12.079 1.00 . A A . 78 VAL HG11 1 1
4 6689 1 1 78 VAL HG12 H 20.749 -86.431 -10.655 1.00 . A A . 78 VAL HG12 1 1
4 6690 1 1 78 VAL HG13 H 20.423 -84.708 -10.467 1.00 . A A . 78 VAL HG13 1 1
4 6691 1 1 78 VAL HG21 H 18.283 -84.369 -12.633 1.00 . A A . 78 VAL HG21 1 1
4 6692 1 1 78 VAL HG22 H 18.253 -83.774 -10.971 1.00 . A A . 78 VAL HG22 1 1
4 6693 1 1 78 VAL HG23 H 16.932 -84.779 -11.573 1.00 . A A . 78 VAL HG23 1 1
4 6694 1 1 78 VAL N N 17.017 -87.447 -12.000 1.00 . A A . 78 VAL N 1 1
4 6695 1 1 78 VAL O O 18.945 -88.972 -10.693 1.00 . A A . 78 VAL O 1 1
4 6696 1 1 79 GLN C C 22.804 -88.922 -12.131 1.00 . A A . 79 GLN C 1 1
4 6697 1 1 79 GLN CA C 21.382 -89.451 -11.957 1.00 . A A . 79 GLN CA 1 1
4 6698 1 1 79 GLN CB C 21.150 -90.719 -12.805 1.00 . A A . 79 GLN CB 1 1
4 6699 1 1 79 GLN CD C 20.312 -91.690 -15.004 1.00 . A A . 79 GLN CD 1 1
4 6700 1 1 79 GLN CG C 20.382 -90.471 -14.101 1.00 . A A . 79 GLN CG 1 1
4 6701 1 1 79 GLN H H 20.611 -87.831 -13.063 1.00 . A A . 79 GLN H 1 1
4 6702 1 1 79 GLN HA H 21.237 -89.699 -10.913 1.00 . A A . 79 GLN HA 1 1
4 6703 1 1 79 GLN HB2 H 22.107 -91.154 -13.058 1.00 . A A . 79 GLN HB2 1 1
4 6704 1 1 79 GLN HB3 H 20.592 -91.432 -12.216 1.00 . A A . 79 GLN HB3 1 1
4 6705 1 1 79 GLN HE21 H 20.353 -92.905 -13.434 1.00 . A A . 79 GLN HE21 1 1
4 6706 1 1 79 GLN HE22 H 20.281 -93.674 -14.982 1.00 . A A . 79 GLN HE22 1 1
4 6707 1 1 79 GLN HG2 H 19.373 -90.174 -13.853 1.00 . A A . 79 GLN HG2 1 1
4 6708 1 1 79 GLN HG3 H 20.864 -89.670 -14.640 1.00 . A A . 79 GLN HG3 1 1
4 6709 1 1 79 GLN N N 20.420 -88.417 -12.300 1.00 . A A . 79 GLN N 1 1
4 6710 1 1 79 GLN NE2 N 20.310 -92.875 -14.412 1.00 . A A . 79 GLN NE2 1 1
4 6711 1 1 79 GLN O O 23.082 -88.146 -13.051 1.00 . A A . 79 GLN O 1 1
4 6712 1 1 79 GLN OE1 O 20.259 -91.569 -16.226 1.00 . A A . 79 GLN OE1 1 1
4 6713 1 1 80 GLY C C 25.699 -88.957 -9.883 1.00 . A A . 80 GLY C 1 1
4 6714 1 1 80 GLY CA C 25.068 -88.894 -11.259 1.00 . A A . 80 GLY CA 1 1
4 6715 1 1 80 GLY H H 23.377 -89.898 -10.487 1.00 . A A . 80 GLY H 1 1
4 6716 1 1 80 GLY HA2 H 25.618 -89.540 -11.931 1.00 . A A . 80 GLY HA2 1 1
4 6717 1 1 80 GLY HA3 H 25.119 -87.877 -11.624 1.00 . A A . 80 GLY HA3 1 1
4 6718 1 1 80 GLY N N 23.681 -89.318 -11.219 1.00 . A A . 80 GLY N 1 1
4 6719 1 1 80 GLY O O 25.137 -89.584 -8.984 1.00 . A A . 80 GLY O 1 1
4 6720 1 1 81 PRO C C 26.647 -87.657 -7.300 1.00 . A A . 81 PRO C 1 1
4 6721 1 1 81 PRO CA C 27.531 -88.301 -8.370 1.00 . A A . 81 PRO CA 1 1
4 6722 1 1 81 PRO CB C 28.802 -87.469 -8.603 1.00 . A A . 81 PRO CB 1 1
4 6723 1 1 81 PRO CD C 27.646 -87.615 -10.706 1.00 . A A . 81 PRO CD 1 1
4 6724 1 1 81 PRO CG C 28.582 -86.758 -9.898 1.00 . A A . 81 PRO CG 1 1
4 6725 1 1 81 PRO HA H 27.803 -89.298 -8.052 1.00 . A A . 81 PRO HA 1 1
4 6726 1 1 81 PRO HB2 H 28.934 -86.768 -7.786 1.00 . A A . 81 PRO HB2 1 1
4 6727 1 1 81 PRO HB3 H 29.660 -88.125 -8.656 1.00 . A A . 81 PRO HB3 1 1
4 6728 1 1 81 PRO HD2 H 27.002 -87.000 -11.318 1.00 . A A . 81 PRO HD2 1 1
4 6729 1 1 81 PRO HD3 H 28.202 -88.309 -11.319 1.00 . A A . 81 PRO HD3 1 1
4 6730 1 1 81 PRO HG2 H 28.136 -85.791 -9.713 1.00 . A A . 81 PRO HG2 1 1
4 6731 1 1 81 PRO HG3 H 29.525 -86.639 -10.416 1.00 . A A . 81 PRO HG3 1 1
4 6732 1 1 81 PRO N N 26.871 -88.328 -9.680 1.00 . A A . 81 PRO N 1 1
4 6733 1 1 81 PRO O O 25.918 -86.697 -7.575 1.00 . A A . 81 PRO O 1 1
4 6734 1 1 82 LYS C C 25.901 -86.232 -4.817 1.00 . A A . 82 LYS C 1 1
4 6735 1 1 82 LYS CA C 25.915 -87.756 -4.957 1.00 . A A . 82 LYS CA 1 1
4 6736 1 1 82 LYS CB C 26.438 -88.436 -3.672 1.00 . A A . 82 LYS CB 1 1
4 6737 1 1 82 LYS CD C 26.181 -86.747 -1.779 1.00 . A A . 82 LYS CD 1 1
4 6738 1 1 82 LYS CE C 25.780 -86.589 -0.315 1.00 . A A . 82 LYS CE 1 1
4 6739 1 1 82 LYS CG C 25.709 -88.080 -2.369 1.00 . A A . 82 LYS CG 1 1
4 6740 1 1 82 LYS H H 27.393 -88.901 -5.938 1.00 . A A . 82 LYS H 1 1
4 6741 1 1 82 LYS HA H 24.905 -88.095 -5.142 1.00 . A A . 82 LYS HA 1 1
4 6742 1 1 82 LYS HB2 H 26.368 -89.507 -3.805 1.00 . A A . 82 LYS HB2 1 1
4 6743 1 1 82 LYS HB3 H 27.481 -88.177 -3.553 1.00 . A A . 82 LYS HB3 1 1
4 6744 1 1 82 LYS HD2 H 27.258 -86.694 -1.851 1.00 . A A . 82 LYS HD2 1 1
4 6745 1 1 82 LYS HD3 H 25.746 -85.939 -2.351 1.00 . A A . 82 LYS HD3 1 1
4 6746 1 1 82 LYS HE2 H 26.259 -87.367 0.261 1.00 . A A . 82 LYS HE2 1 1
4 6747 1 1 82 LYS HE3 H 26.122 -85.625 0.035 1.00 . A A . 82 LYS HE3 1 1
4 6748 1 1 82 LYS HG2 H 24.648 -88.018 -2.567 1.00 . A A . 82 LYS HG2 1 1
4 6749 1 1 82 LYS HG3 H 25.890 -88.866 -1.646 1.00 . A A . 82 LYS HG3 1 1
4 6750 1 1 82 LYS HZ1 H 23.939 -87.553 -0.528 1.00 . A A . 82 LYS HZ1 1 1
4 6751 1 1 82 LYS HZ2 H 23.831 -85.866 -0.542 1.00 . A A . 82 LYS HZ2 1 1
4 6752 1 1 82 LYS HZ3 H 24.098 -86.685 0.912 1.00 . A A . 82 LYS HZ3 1 1
4 6753 1 1 82 LYS N N 26.739 -88.187 -6.086 1.00 . A A . 82 LYS N 1 1
4 6754 1 1 82 LYS NZ N 24.310 -86.679 -0.107 1.00 . A A . 82 LYS NZ 1 1
4 6755 1 1 82 LYS O O 24.844 -85.629 -4.630 1.00 . A A . 82 LYS O 1 1
4 6756 1 1 83 GLU C C 26.541 -83.360 -5.814 1.00 . A A . 83 GLU C 1 1
4 6757 1 1 83 GLU CA C 27.206 -84.174 -4.699 1.00 . A A . 83 GLU CA 1 1
4 6758 1 1 83 GLU CB C 28.682 -83.786 -4.551 1.00 . A A . 83 GLU CB 1 1
4 6759 1 1 83 GLU CD C 30.994 -83.781 -5.572 1.00 . A A . 83 GLU CD 1 1
4 6760 1 1 83 GLU CG C 29.573 -84.308 -5.666 1.00 . A A . 83 GLU CG 1 1
4 6761 1 1 83 GLU H H 27.867 -86.137 -5.181 1.00 . A A . 83 GLU H 1 1
4 6762 1 1 83 GLU HA H 26.700 -83.949 -3.770 1.00 . A A . 83 GLU HA 1 1
4 6763 1 1 83 GLU HB2 H 28.759 -82.707 -4.531 1.00 . A A . 83 GLU HB2 1 1
4 6764 1 1 83 GLU HB3 H 29.051 -84.177 -3.613 1.00 . A A . 83 GLU HB3 1 1
4 6765 1 1 83 GLU HG2 H 29.600 -85.388 -5.612 1.00 . A A . 83 GLU HG2 1 1
4 6766 1 1 83 GLU HG3 H 29.150 -84.012 -6.613 1.00 . A A . 83 GLU HG3 1 1
4 6767 1 1 83 GLU N N 27.074 -85.614 -4.928 1.00 . A A . 83 GLU N 1 1
4 6768 1 1 83 GLU O O 25.989 -82.286 -5.561 1.00 . A A . 83 GLU O 1 1
4 6769 1 1 83 GLU OE1 O 31.726 -84.194 -4.650 1.00 . A A . 83 GLU OE1 1 1
4 6770 1 1 83 GLU OE2 O 31.384 -82.940 -6.413 1.00 . A A . 83 GLU OE2 1 1
4 6771 1 1 84 GLN C C 24.443 -83.329 -8.130 1.00 . A A . 84 GLN C 1 1
4 6772 1 1 84 GLN CA C 25.964 -83.188 -8.178 1.00 . A A . 84 GLN CA 1 1
4 6773 1 1 84 GLN CB C 26.516 -83.715 -9.512 1.00 . A A . 84 GLN CB 1 1
4 6774 1 1 84 GLN CD C 28.940 -83.128 -8.989 1.00 . A A . 84 GLN CD 1 1
4 6775 1 1 84 GLN CG C 27.793 -83.017 -9.976 1.00 . A A . 84 GLN CG 1 1
4 6776 1 1 84 GLN H H 27.024 -84.738 -7.187 1.00 . A A . 84 GLN H 1 1
4 6777 1 1 84 GLN HA H 26.209 -82.138 -8.092 1.00 . A A . 84 GLN HA 1 1
4 6778 1 1 84 GLN HB2 H 26.726 -84.771 -9.410 1.00 . A A . 84 GLN HB2 1 1
4 6779 1 1 84 GLN HB3 H 25.765 -83.583 -10.278 1.00 . A A . 84 GLN HB3 1 1
4 6780 1 1 84 GLN HE21 H 28.396 -81.435 -8.110 1.00 . A A . 84 GLN HE21 1 1
4 6781 1 1 84 GLN HE22 H 29.792 -82.209 -7.450 1.00 . A A . 84 GLN HE22 1 1
4 6782 1 1 84 GLN HG2 H 28.104 -83.457 -10.912 1.00 . A A . 84 GLN HG2 1 1
4 6783 1 1 84 GLN HG3 H 27.573 -81.970 -10.134 1.00 . A A . 84 GLN HG3 1 1
4 6784 1 1 84 GLN N N 26.579 -83.874 -7.042 1.00 . A A . 84 GLN N 1 1
4 6785 1 1 84 GLN NE2 N 29.051 -82.161 -8.092 1.00 . A A . 84 GLN NE2 1 1
4 6786 1 1 84 GLN O O 23.715 -82.366 -8.370 1.00 . A A . 84 GLN O 1 1
4 6787 1 1 84 GLN OE1 O 29.730 -84.070 -9.039 1.00 . A A . 84 GLN OE1 1 1
4 6788 1 1 85 VAL C C 22.050 -83.843 -6.497 1.00 . A A . 85 VAL C 1 1
4 6789 1 1 85 VAL CA C 22.541 -84.761 -7.614 1.00 . A A . 85 VAL CA 1 1
4 6790 1 1 85 VAL CB C 22.250 -86.242 -7.250 1.00 . A A . 85 VAL CB 1 1
4 6791 1 1 85 VAL CG1 C 20.760 -86.466 -6.990 1.00 . A A . 85 VAL CG1 1 1
4 6792 1 1 85 VAL CG2 C 22.747 -87.176 -8.353 1.00 . A A . 85 VAL CG2 1 1
4 6793 1 1 85 VAL H H 24.594 -85.286 -7.741 1.00 . A A . 85 VAL H 1 1
4 6794 1 1 85 VAL HA H 22.015 -84.516 -8.535 1.00 . A A . 85 VAL HA 1 1
4 6795 1 1 85 VAL HB H 22.788 -86.480 -6.341 1.00 . A A . 85 VAL HB 1 1
4 6796 1 1 85 VAL HG11 H 20.435 -85.834 -6.177 1.00 . A A . 85 VAL HG11 1 1
4 6797 1 1 85 VAL HG12 H 20.591 -87.501 -6.727 1.00 . A A . 85 VAL HG12 1 1
4 6798 1 1 85 VAL HG13 H 20.197 -86.226 -7.881 1.00 . A A . 85 VAL HG13 1 1
4 6799 1 1 85 VAL HG21 H 22.543 -88.202 -8.077 1.00 . A A . 85 VAL HG21 1 1
4 6800 1 1 85 VAL HG22 H 23.812 -87.046 -8.486 1.00 . A A . 85 VAL HG22 1 1
4 6801 1 1 85 VAL HG23 H 22.239 -86.945 -9.278 1.00 . A A . 85 VAL HG23 1 1
4 6802 1 1 85 VAL N N 23.970 -84.533 -7.825 1.00 . A A . 85 VAL N 1 1
4 6803 1 1 85 VAL O O 21.014 -83.189 -6.619 1.00 . A A . 85 VAL O 1 1
4 6804 1 1 86 ASP C C 22.514 -81.433 -4.764 1.00 . A A . 86 ASP C 1 1
4 6805 1 1 86 ASP CA C 22.567 -82.888 -4.298 1.00 . A A . 86 ASP CA 1 1
4 6806 1 1 86 ASP CB C 23.649 -83.059 -3.222 1.00 . A A . 86 ASP CB 1 1
4 6807 1 1 86 ASP CG C 23.463 -82.124 -2.034 1.00 . A A . 86 ASP CG 1 1
4 6808 1 1 86 ASP H H 23.636 -84.351 -5.393 1.00 . A A . 86 ASP H 1 1
4 6809 1 1 86 ASP HA H 21.606 -83.161 -3.882 1.00 . A A . 86 ASP HA 1 1
4 6810 1 1 86 ASP HB2 H 23.627 -84.077 -2.860 1.00 . A A . 86 ASP HB2 1 1
4 6811 1 1 86 ASP HB3 H 24.618 -82.865 -3.663 1.00 . A A . 86 ASP HB3 1 1
4 6812 1 1 86 ASP N N 22.840 -83.777 -5.427 1.00 . A A . 86 ASP N 1 1
4 6813 1 1 86 ASP O O 21.662 -80.659 -4.324 1.00 . A A . 86 ASP O 1 1
4 6814 1 1 86 ASP OD1 O 22.635 -82.434 -1.151 1.00 . A A . 86 ASP OD1 1 1
4 6815 1 1 86 ASP OD2 O 24.159 -81.088 -1.968 1.00 . A A . 86 ASP OD2 1 1
4 6816 1 1 87 ALA C C 22.142 -79.431 -6.958 1.00 . A A . 87 ALA C 1 1
4 6817 1 1 87 ALA CA C 23.458 -79.736 -6.251 1.00 . A A . 87 ALA CA 1 1
4 6818 1 1 87 ALA CB C 24.623 -79.609 -7.227 1.00 . A A . 87 ALA CB 1 1
4 6819 1 1 87 ALA H H 24.106 -81.727 -5.943 1.00 . A A . 87 ALA H 1 1
4 6820 1 1 87 ALA HA H 23.606 -79.024 -5.451 1.00 . A A . 87 ALA HA 1 1
4 6821 1 1 87 ALA HB1 H 25.547 -79.847 -6.720 1.00 . A A . 87 ALA HB1 1 1
4 6822 1 1 87 ALA HB2 H 24.671 -78.599 -7.607 1.00 . A A . 87 ALA HB2 1 1
4 6823 1 1 87 ALA HB3 H 24.478 -80.297 -8.052 1.00 . A A . 87 ALA HB3 1 1
4 6824 1 1 87 ALA N N 23.428 -81.074 -5.666 1.00 . A A . 87 ALA N 1 1
4 6825 1 1 87 ALA O O 21.579 -78.344 -6.807 1.00 . A A . 87 ALA O 1 1
4 6826 1 1 88 PHE C C 19.239 -80.109 -7.468 1.00 . A A . 88 PHE C 1 1
4 6827 1 1 88 PHE CA C 20.402 -80.248 -8.452 1.00 . A A . 88 PHE CA 1 1
4 6828 1 1 88 PHE CB C 20.172 -81.438 -9.397 1.00 . A A . 88 PHE CB 1 1
4 6829 1 1 88 PHE CD1 C 17.841 -81.279 -10.359 1.00 . A A . 88 PHE CD1 1 1
4 6830 1 1 88 PHE CD2 C 19.690 -80.700 -11.752 1.00 . A A . 88 PHE CD2 1 1
4 6831 1 1 88 PHE CE1 C 16.970 -80.999 -11.396 1.00 . A A . 88 PHE CE1 1 1
4 6832 1 1 88 PHE CE2 C 18.823 -80.419 -12.790 1.00 . A A . 88 PHE CE2 1 1
4 6833 1 1 88 PHE CG C 19.212 -81.134 -10.524 1.00 . A A . 88 PHE CG 1 1
4 6834 1 1 88 PHE CZ C 17.461 -80.568 -12.613 1.00 . A A . 88 PHE CZ 1 1
4 6835 1 1 88 PHE H H 22.151 -81.250 -7.796 1.00 . A A . 88 PHE H 1 1
4 6836 1 1 88 PHE HA H 20.476 -79.341 -9.036 1.00 . A A . 88 PHE HA 1 1
4 6837 1 1 88 PHE HB2 H 21.119 -81.732 -9.834 1.00 . A A . 88 PHE HB2 1 1
4 6838 1 1 88 PHE HB3 H 19.774 -82.270 -8.833 1.00 . A A . 88 PHE HB3 1 1
4 6839 1 1 88 PHE HD1 H 17.454 -81.614 -9.408 1.00 . A A . 88 PHE HD1 1 1
4 6840 1 1 88 PHE HD2 H 20.756 -80.582 -11.894 1.00 . A A . 88 PHE HD2 1 1
4 6841 1 1 88 PHE HE1 H 15.905 -81.118 -11.254 1.00 . A A . 88 PHE HE1 1 1
4 6842 1 1 88 PHE HE2 H 19.212 -80.081 -13.739 1.00 . A A . 88 PHE HE2 1 1
4 6843 1 1 88 PHE HZ H 16.783 -80.350 -13.426 1.00 . A A . 88 PHE HZ 1 1
4 6844 1 1 88 PHE N N 21.653 -80.406 -7.720 1.00 . A A . 88 PHE N 1 1
4 6845 1 1 88 PHE O O 18.325 -79.314 -7.683 1.00 . A A . 88 PHE O 1 1
4 6846 1 1 89 VAL C C 18.316 -79.367 -4.718 1.00 . A A . 89 VAL C 1 1
4 6847 1 1 89 VAL CA C 18.299 -80.779 -5.305 1.00 . A A . 89 VAL CA 1 1
4 6848 1 1 89 VAL CB C 18.569 -81.801 -4.166 1.00 . A A . 89 VAL CB 1 1
4 6849 1 1 89 VAL CG1 C 17.580 -81.620 -3.014 1.00 . A A . 89 VAL CG1 1 1
4 6850 1 1 89 VAL CG2 C 18.512 -83.232 -4.693 1.00 . A A . 89 VAL CG2 1 1
4 6851 1 1 89 VAL H H 19.996 -81.567 -6.318 1.00 . A A . 89 VAL H 1 1
4 6852 1 1 89 VAL HA H 17.321 -80.977 -5.724 1.00 . A A . 89 VAL HA 1 1
4 6853 1 1 89 VAL HB H 19.566 -81.623 -3.782 1.00 . A A . 89 VAL HB 1 1
4 6854 1 1 89 VAL HG11 H 17.665 -80.619 -2.619 1.00 . A A . 89 VAL HG11 1 1
4 6855 1 1 89 VAL HG12 H 17.800 -82.334 -2.233 1.00 . A A . 89 VAL HG12 1 1
4 6856 1 1 89 VAL HG13 H 16.573 -81.780 -3.374 1.00 . A A . 89 VAL HG13 1 1
4 6857 1 1 89 VAL HG21 H 18.721 -83.923 -3.890 1.00 . A A . 89 VAL HG21 1 1
4 6858 1 1 89 VAL HG22 H 19.247 -83.360 -5.476 1.00 . A A . 89 VAL HG22 1 1
4 6859 1 1 89 VAL HG23 H 17.527 -83.432 -5.092 1.00 . A A . 89 VAL HG23 1 1
4 6860 1 1 89 VAL N N 19.285 -80.889 -6.385 1.00 . A A . 89 VAL N 1 1
4 6861 1 1 89 VAL O O 17.265 -78.775 -4.450 1.00 . A A . 89 VAL O 1 1
4 6862 1 1 90 LYS C C 19.047 -76.466 -4.901 1.00 . A A . 90 LYS C 1 1
4 6863 1 1 90 LYS CA C 19.714 -77.494 -3.987 1.00 . A A . 90 LYS CA 1 1
4 6864 1 1 90 LYS CB C 21.219 -77.201 -3.861 1.00 . A A . 90 LYS CB 1 1
4 6865 1 1 90 LYS CD C 21.219 -76.480 -1.448 1.00 . A A . 90 LYS CD 1 1
4 6866 1 1 90 LYS CE C 21.791 -75.502 -0.433 1.00 . A A . 90 LYS CE 1 1
4 6867 1 1 90 LYS CG C 21.564 -76.085 -2.882 1.00 . A A . 90 LYS CG 1 1
4 6868 1 1 90 LYS H H 20.311 -79.367 -4.774 1.00 . A A . 90 LYS H 1 1
4 6869 1 1 90 LYS HA H 19.254 -77.456 -3.010 1.00 . A A . 90 LYS HA 1 1
4 6870 1 1 90 LYS HB2 H 21.722 -78.101 -3.535 1.00 . A A . 90 LYS HB2 1 1
4 6871 1 1 90 LYS HB3 H 21.603 -76.926 -4.834 1.00 . A A . 90 LYS HB3 1 1
4 6872 1 1 90 LYS HD2 H 20.144 -76.506 -1.342 1.00 . A A . 90 LYS HD2 1 1
4 6873 1 1 90 LYS HD3 H 21.622 -77.464 -1.251 1.00 . A A . 90 LYS HD3 1 1
4 6874 1 1 90 LYS HE2 H 22.860 -75.440 -0.569 1.00 . A A . 90 LYS HE2 1 1
4 6875 1 1 90 LYS HE3 H 21.350 -74.529 -0.597 1.00 . A A . 90 LYS HE3 1 1
4 6876 1 1 90 LYS HG2 H 22.626 -75.883 -2.943 1.00 . A A . 90 LYS HG2 1 1
4 6877 1 1 90 LYS HG3 H 21.009 -75.196 -3.149 1.00 . A A . 90 LYS HG3 1 1
4 6878 1 1 90 LYS HZ1 H 21.851 -76.905 1.111 1.00 . A A . 90 LYS HZ1 1 1
4 6879 1 1 90 LYS HZ2 H 20.484 -75.909 1.142 1.00 . A A . 90 LYS HZ2 1 1
4 6880 1 1 90 LYS HZ3 H 21.980 -75.304 1.634 1.00 . A A . 90 LYS HZ3 1 1
4 6881 1 1 90 LYS N N 19.521 -78.836 -4.533 1.00 . A A . 90 LYS N 1 1
4 6882 1 1 90 LYS NZ N 21.507 -75.934 0.959 1.00 . A A . 90 LYS NZ 1 1
4 6883 1 1 90 LYS O O 18.301 -75.593 -4.451 1.00 . A A . 90 LYS O 1 1
4 6884 1 1 91 TYR C C 17.198 -75.901 -7.220 1.00 . A A . 91 TYR C 1 1
4 6885 1 1 91 TYR CA C 18.721 -75.758 -7.225 1.00 . A A . 91 TYR CA 1 1
4 6886 1 1 91 TYR CB C 19.300 -76.150 -8.596 1.00 . A A . 91 TYR CB 1 1
4 6887 1 1 91 TYR CD1 C 18.807 -74.269 -10.226 1.00 . A A . 91 TYR CD1 1 1
4 6888 1 1 91 TYR CD2 C 17.632 -76.327 -10.491 1.00 . A A . 91 TYR CD2 1 1
4 6889 1 1 91 TYR CE1 C 18.140 -73.746 -11.319 1.00 . A A . 91 TYR CE1 1 1
4 6890 1 1 91 TYR CE2 C 16.964 -75.812 -11.582 1.00 . A A . 91 TYR CE2 1 1
4 6891 1 1 91 TYR CG C 18.566 -75.568 -9.793 1.00 . A A . 91 TYR CG 1 1
4 6892 1 1 91 TYR CZ C 17.218 -74.522 -11.990 1.00 . A A . 91 TYR CZ 1 1
4 6893 1 1 91 TYR H H 19.948 -77.307 -6.471 1.00 . A A . 91 TYR H 1 1
4 6894 1 1 91 TYR HA H 18.981 -74.730 -7.011 1.00 . A A . 91 TYR HA 1 1
4 6895 1 1 91 TYR HB2 H 20.327 -75.816 -8.649 1.00 . A A . 91 TYR HB2 1 1
4 6896 1 1 91 TYR HB3 H 19.280 -77.228 -8.687 1.00 . A A . 91 TYR HB3 1 1
4 6897 1 1 91 TYR HD1 H 19.528 -73.664 -9.698 1.00 . A A . 91 TYR HD1 1 1
4 6898 1 1 91 TYR HD2 H 17.433 -77.338 -10.168 1.00 . A A . 91 TYR HD2 1 1
4 6899 1 1 91 TYR HE1 H 18.341 -72.733 -11.642 1.00 . A A . 91 TYR HE1 1 1
4 6900 1 1 91 TYR HE2 H 16.241 -76.421 -12.108 1.00 . A A . 91 TYR HE2 1 1
4 6901 1 1 91 TYR HH H 15.608 -74.215 -12.995 1.00 . A A . 91 TYR HH 1 1
4 6902 1 1 91 TYR N N 19.319 -76.604 -6.196 1.00 . A A . 91 TYR N 1 1
4 6903 1 1 91 TYR O O 16.467 -74.912 -7.304 1.00 . A A . 91 TYR O 1 1
4 6904 1 1 91 TYR OH O 16.545 -74.004 -13.075 1.00 . A A . 91 TYR OH 1 1
4 6905 1 1 92 LEU C C 14.585 -76.787 -5.959 1.00 . A A . 92 LEU C 1 1
4 6906 1 1 92 LEU CA C 15.309 -77.454 -7.132 1.00 . A A . 92 LEU CA 1 1
4 6907 1 1 92 LEU CB C 15.107 -78.984 -7.086 1.00 . A A . 92 LEU CB 1 1
4 6908 1 1 92 LEU CD1 C 12.647 -78.905 -7.680 1.00 . A A . 92 LEU CD1 1 1
4 6909 1 1 92 LEU CD2 C 14.357 -79.352 -9.465 1.00 . A A . 92 LEU CD2 1 1
4 6910 1 1 92 LEU CG C 13.995 -79.543 -7.994 1.00 . A A . 92 LEU CG 1 1
4 6911 1 1 92 LEU H H 17.377 -77.871 -6.978 1.00 . A A . 92 LEU H 1 1
4 6912 1 1 92 LEU HA H 14.905 -77.070 -8.058 1.00 . A A . 92 LEU HA 1 1
4 6913 1 1 92 LEU HB2 H 16.038 -79.458 -7.364 1.00 . A A . 92 LEU HB2 1 1
4 6914 1 1 92 LEU HB3 H 14.880 -79.265 -6.067 1.00 . A A . 92 LEU HB3 1 1
4 6915 1 1 92 LEU HD11 H 12.704 -77.837 -7.837 1.00 . A A . 92 LEU HD11 1 1
4 6916 1 1 92 LEU HD12 H 12.384 -79.103 -6.651 1.00 . A A . 92 LEU HD12 1 1
4 6917 1 1 92 LEU HD13 H 11.890 -79.322 -8.330 1.00 . A A . 92 LEU HD13 1 1
4 6918 1 1 92 LEU HD21 H 15.269 -79.889 -9.684 1.00 . A A . 92 LEU HD21 1 1
4 6919 1 1 92 LEU HD22 H 14.500 -78.301 -9.671 1.00 . A A . 92 LEU HD22 1 1
4 6920 1 1 92 LEU HD23 H 13.559 -79.735 -10.086 1.00 . A A . 92 LEU HD23 1 1
4 6921 1 1 92 LEU HG H 13.903 -80.607 -7.814 1.00 . A A . 92 LEU HG 1 1
4 6922 1 1 92 LEU N N 16.735 -77.140 -7.095 1.00 . A A . 92 LEU N 1 1
4 6923 1 1 92 LEU O O 13.497 -76.228 -6.117 1.00 . A A . 92 LEU O 1 1
4 6924 1 1 93 HIS C C 14.608 -74.766 -3.569 1.00 . A A . 93 HIS C 1 1
4 6925 1 1 93 HIS CA C 14.618 -76.290 -3.562 1.00 . A A . 93 HIS CA 1 1
4 6926 1 1 93 HIS CB C 15.352 -76.813 -2.321 1.00 . A A . 93 HIS CB 1 1
4 6927 1 1 93 HIS CD2 C 14.883 -79.344 -2.654 1.00 . A A . 93 HIS CD2 1 1
4 6928 1 1 93 HIS CE1 C 14.233 -79.815 -0.617 1.00 . A A . 93 HIS CE1 1 1
4 6929 1 1 93 HIS CG C 14.947 -78.202 -1.932 1.00 . A A . 93 HIS CG 1 1
4 6930 1 1 93 HIS H H 16.109 -77.228 -4.743 1.00 . A A . 93 HIS H 1 1
4 6931 1 1 93 HIS HA H 13.592 -76.633 -3.525 1.00 . A A . 93 HIS HA 1 1
4 6932 1 1 93 HIS HB2 H 16.415 -76.819 -2.513 1.00 . A A . 93 HIS HB2 1 1
4 6933 1 1 93 HIS HB3 H 15.147 -76.161 -1.484 1.00 . A A . 93 HIS HB3 1 1
4 6934 1 1 93 HIS HD1 H 14.472 -77.915 0.101 1.00 . A A . 93 HIS HD1 1 1
4 6935 1 1 93 HIS HD2 H 15.136 -79.456 -3.698 1.00 . A A . 93 HIS HD2 1 1
4 6936 1 1 93 HIS HE1 H 13.880 -80.351 0.252 1.00 . A A . 93 HIS HE1 1 1
4 6937 1 1 93 HIS HE2 H 14.116 -81.216 -2.100 1.00 . A A . 93 HIS HE2 1 1
4 6938 1 1 93 HIS N N 15.213 -76.830 -4.785 1.00 . A A . 93 HIS N 1 1
4 6939 1 1 93 HIS ND1 N 14.534 -78.533 -0.661 1.00 . A A . 93 HIS ND1 1 1
4 6940 1 1 93 HIS NE2 N 14.435 -80.332 -1.814 1.00 . A A . 93 HIS NE2 1 1
4 6941 1 1 93 HIS O O 13.926 -74.143 -2.753 1.00 . A A . 93 HIS O 1 1
4 6942 1 1 94 LYS C C 14.021 -72.272 -5.223 1.00 . A A . 94 LYS C 1 1
4 6943 1 1 94 LYS CA C 15.362 -72.716 -4.636 1.00 . A A . 94 LYS CA 1 1
4 6944 1 1 94 LYS CB C 16.538 -72.262 -5.518 1.00 . A A . 94 LYS CB 1 1
4 6945 1 1 94 LYS CD C 17.937 -70.324 -6.399 1.00 . A A . 94 LYS CD 1 1
4 6946 1 1 94 LYS CE C 19.227 -70.526 -5.594 1.00 . A A . 94 LYS CE 1 1
4 6947 1 1 94 LYS CG C 16.681 -70.745 -5.628 1.00 . A A . 94 LYS CG 1 1
4 6948 1 1 94 LYS H H 15.940 -74.711 -5.061 1.00 . A A . 94 LYS H 1 1
4 6949 1 1 94 LYS HA H 15.470 -72.280 -3.650 1.00 . A A . 94 LYS HA 1 1
4 6950 1 1 94 LYS HB2 H 17.455 -72.657 -5.105 1.00 . A A . 94 LYS HB2 1 1
4 6951 1 1 94 LYS HB3 H 16.401 -72.662 -6.515 1.00 . A A . 94 LYS HB3 1 1
4 6952 1 1 94 LYS HD2 H 18.002 -70.909 -7.304 1.00 . A A . 94 LYS HD2 1 1
4 6953 1 1 94 LYS HD3 H 17.849 -69.277 -6.657 1.00 . A A . 94 LYS HD3 1 1
4 6954 1 1 94 LYS HE2 H 20.040 -70.044 -6.118 1.00 . A A . 94 LYS HE2 1 1
4 6955 1 1 94 LYS HE3 H 19.106 -70.060 -4.625 1.00 . A A . 94 LYS HE3 1 1
4 6956 1 1 94 LYS HG2 H 15.813 -70.352 -6.140 1.00 . A A . 94 LYS HG2 1 1
4 6957 1 1 94 LYS HG3 H 16.725 -70.327 -4.630 1.00 . A A . 94 LYS HG3 1 1
4 6958 1 1 94 LYS HZ1 H 18.887 -72.415 -4.762 1.00 . A A . 94 LYS HZ1 1 1
4 6959 1 1 94 LYS HZ2 H 20.521 -72.047 -4.982 1.00 . A A . 94 LYS HZ2 1 1
4 6960 1 1 94 LYS HZ3 H 19.566 -72.457 -6.312 1.00 . A A . 94 LYS HZ3 1 1
4 6961 1 1 94 LYS N N 15.366 -74.167 -4.481 1.00 . A A . 94 LYS N 1 1
4 6962 1 1 94 LYS NZ N 19.572 -71.960 -5.399 1.00 . A A . 94 LYS NZ 1 1
4 6963 1 1 94 LYS O O 13.519 -71.185 -4.916 1.00 . A A . 94 LYS O 1 1
4 6964 1 1 95 GLY C C 12.155 -72.019 -7.844 1.00 . A A . 95 GLY C 1 1
4 6965 1 1 95 GLY CA C 12.118 -72.893 -6.605 1.00 . A A . 95 GLY CA 1 1
4 6966 1 1 95 GLY H H 13.913 -73.965 -6.284 1.00 . A A . 95 GLY H 1 1
4 6967 1 1 95 GLY HA2 H 11.667 -73.840 -6.862 1.00 . A A . 95 GLY HA2 1 1
4 6968 1 1 95 GLY HA3 H 11.507 -72.410 -5.855 1.00 . A A . 95 GLY HA3 1 1
4 6969 1 1 95 GLY N N 13.437 -73.141 -6.048 1.00 . A A . 95 GLY N 1 1
4 6970 1 1 95 GLY O O 13.225 -71.601 -8.288 1.00 . A A . 95 GLY O 1 1
4 6971 1 1 96 SER C C 10.846 -69.418 -9.140 1.00 . A A . 96 SER C 1 1
4 6972 1 1 96 SER CA C 10.861 -70.887 -9.577 1.00 . A A . 96 SER CA 1 1
4 6973 1 1 96 SER CB C 9.589 -71.236 -10.358 1.00 . A A . 96 SER CB 1 1
4 6974 1 1 96 SER H H 10.167 -72.135 -8.020 1.00 . A A . 96 SER H 1 1
4 6975 1 1 96 SER HA H 11.721 -71.060 -10.208 1.00 . A A . 96 SER HA 1 1
4 6976 1 1 96 SER HB2 H 8.721 -71.053 -9.742 1.00 . A A . 96 SER HB2 1 1
4 6977 1 1 96 SER HB3 H 9.532 -70.627 -11.250 1.00 . A A . 96 SER HB3 1 1
4 6978 1 1 96 SER HG H 10.295 -73.063 -10.270 1.00 . A A . 96 SER HG 1 1
4 6979 1 1 96 SER N N 10.979 -71.751 -8.409 1.00 . A A . 96 SER N 1 1
4 6980 1 1 96 SER O O 10.074 -69.038 -8.260 1.00 . A A . 96 SER O 1 1
4 6981 1 1 96 SER OG O 9.594 -72.602 -10.740 1.00 . A A . 96 SER OG 1 1
4 6982 1 1 97 PRO C C 10.597 -66.332 -9.499 1.00 . A A . 97 PRO C 1 1
4 6983 1 1 97 PRO CA C 11.865 -67.171 -9.332 1.00 . A A . 97 PRO CA 1 1
4 6984 1 1 97 PRO CB C 12.987 -66.652 -10.248 1.00 . A A . 97 PRO CB 1 1
4 6985 1 1 97 PRO CD C 12.530 -68.897 -10.928 1.00 . A A . 97 PRO CD 1 1
4 6986 1 1 97 PRO CG C 12.947 -67.546 -11.444 1.00 . A A . 97 PRO CG 1 1
4 6987 1 1 97 PRO HA H 12.189 -67.116 -8.302 1.00 . A A . 97 PRO HA 1 1
4 6988 1 1 97 PRO HB2 H 12.799 -65.620 -10.516 1.00 . A A . 97 PRO HB2 1 1
4 6989 1 1 97 PRO HB3 H 13.936 -66.726 -9.735 1.00 . A A . 97 PRO HB3 1 1
4 6990 1 1 97 PRO HD2 H 11.961 -69.428 -11.679 1.00 . A A . 97 PRO HD2 1 1
4 6991 1 1 97 PRO HD3 H 13.394 -69.473 -10.631 1.00 . A A . 97 PRO HD3 1 1
4 6992 1 1 97 PRO HG2 H 12.224 -67.175 -12.158 1.00 . A A . 97 PRO HG2 1 1
4 6993 1 1 97 PRO HG3 H 13.927 -67.603 -11.900 1.00 . A A . 97 PRO HG3 1 1
4 6994 1 1 97 PRO N N 11.688 -68.569 -9.760 1.00 . A A . 97 PRO N 1 1
4 6995 1 1 97 PRO O O 10.438 -65.298 -8.848 1.00 . A A . 97 PRO O 1 1
4 6996 1 1 98 LYS C C 7.215 -66.824 -10.348 1.00 . A A . 98 LYS C 1 1
4 6997 1 1 98 LYS CA C 8.477 -66.015 -10.663 1.00 . A A . 98 LYS CA 1 1
4 6998 1 1 98 LYS CB C 8.475 -65.573 -12.133 1.00 . A A . 98 LYS CB 1 1
4 6999 1 1 98 LYS CD C 8.354 -66.201 -14.577 1.00 . A A . 98 LYS CD 1 1
4 7000 1 1 98 LYS CE C 7.883 -67.249 -15.579 1.00 . A A . 98 LYS CE 1 1
4 7001 1 1 98 LYS CG C 8.282 -66.708 -13.137 1.00 . A A . 98 LYS CG 1 1
4 7002 1 1 98 LYS H H 9.841 -67.633 -10.816 1.00 . A A . 98 LYS H 1 1
4 7003 1 1 98 LYS HA H 8.478 -65.134 -10.037 1.00 . A A . 98 LYS HA 1 1
4 7004 1 1 98 LYS HB2 H 7.678 -64.857 -12.280 1.00 . A A . 98 LYS HB2 1 1
4 7005 1 1 98 LYS HB3 H 9.418 -65.091 -12.349 1.00 . A A . 98 LYS HB3 1 1
4 7006 1 1 98 LYS HD2 H 7.728 -65.326 -14.671 1.00 . A A . 98 LYS HD2 1 1
4 7007 1 1 98 LYS HD3 H 9.378 -65.935 -14.803 1.00 . A A . 98 LYS HD3 1 1
4 7008 1 1 98 LYS HE2 H 8.105 -66.902 -16.578 1.00 . A A . 98 LYS HE2 1 1
4 7009 1 1 98 LYS HE3 H 8.415 -68.173 -15.395 1.00 . A A . 98 LYS HE3 1 1
4 7010 1 1 98 LYS HG2 H 9.057 -67.447 -12.985 1.00 . A A . 98 LYS HG2 1 1
4 7011 1 1 98 LYS HG3 H 7.314 -67.161 -12.970 1.00 . A A . 98 LYS HG3 1 1
4 7012 1 1 98 LYS HZ1 H 5.893 -66.610 -15.553 1.00 . A A . 98 LYS HZ1 1 1
4 7013 1 1 98 LYS HZ2 H 6.193 -67.944 -14.559 1.00 . A A . 98 LYS HZ2 1 1
4 7014 1 1 98 LYS HZ3 H 6.112 -68.139 -16.235 1.00 . A A . 98 LYS HZ3 1 1
4 7015 1 1 98 LYS N N 9.690 -66.778 -10.367 1.00 . A A . 98 LYS N 1 1
4 7016 1 1 98 LYS NZ N 6.419 -67.504 -15.472 1.00 . A A . 98 LYS NZ 1 1
4 7017 1 1 98 LYS O O 6.103 -66.411 -10.691 1.00 . A A . 98 LYS O 1 1
4 7018 1 1 99 SER C C 6.528 -69.581 -8.044 1.00 . A A . 99 SER C 1 1
4 7019 1 1 99 SER CA C 6.250 -68.821 -9.339 1.00 . A A . 99 SER CA 1 1
4 7020 1 1 99 SER CB C 5.959 -69.804 -10.485 1.00 . A A . 99 SER CB 1 1
4 7021 1 1 99 SER H H 8.280 -68.217 -9.377 1.00 . A A . 99 SER H 1 1
4 7022 1 1 99 SER HA H 5.383 -68.190 -9.190 1.00 . A A . 99 SER HA 1 1
4 7023 1 1 99 SER HB2 H 5.833 -69.255 -11.404 1.00 . A A . 99 SER HB2 1 1
4 7024 1 1 99 SER HB3 H 6.788 -70.491 -10.591 1.00 . A A . 99 SER HB3 1 1
4 7025 1 1 99 SER HG H 4.200 -70.508 -11.010 1.00 . A A . 99 SER HG 1 1
4 7026 1 1 99 SER N N 7.381 -67.958 -9.674 1.00 . A A . 99 SER N 1 1
4 7027 1 1 99 SER O O 7.566 -70.232 -7.904 1.00 . A A . 99 SER O 1 1
4 7028 1 1 99 SER OG O 4.775 -70.549 -10.237 1.00 . A A . 99 SER OG 1 1
4 7029 1 1 100 VAL C C 5.482 -71.636 -5.944 1.00 . A A . 100 VAL C 1 1
4 7030 1 1 100 VAL CA C 5.733 -70.137 -5.808 1.00 . A A . 100 VAL CA 1 1
4 7031 1 1 100 VAL CB C 4.746 -69.541 -4.770 1.00 . A A . 100 VAL CB 1 1
4 7032 1 1 100 VAL CG1 C 4.914 -70.212 -3.406 1.00 . A A . 100 VAL CG1 1 1
4 7033 1 1 100 VAL CG2 C 4.928 -68.026 -4.660 1.00 . A A . 100 VAL CG2 1 1
4 7034 1 1 100 VAL H H 4.792 -68.960 -7.284 1.00 . A A . 100 VAL H 1 1
4 7035 1 1 100 VAL HA H 6.744 -69.977 -5.450 1.00 . A A . 100 VAL HA 1 1
4 7036 1 1 100 VAL HB H 3.739 -69.735 -5.116 1.00 . A A . 100 VAL HB 1 1
4 7037 1 1 100 VAL HG11 H 5.919 -70.049 -3.044 1.00 . A A . 100 VAL HG11 1 1
4 7038 1 1 100 VAL HG12 H 4.734 -71.274 -3.501 1.00 . A A . 100 VAL HG12 1 1
4 7039 1 1 100 VAL HG13 H 4.209 -69.791 -2.705 1.00 . A A . 100 VAL HG13 1 1
4 7040 1 1 100 VAL HG21 H 4.744 -67.568 -5.622 1.00 . A A . 100 VAL HG21 1 1
4 7041 1 1 100 VAL HG22 H 5.936 -67.804 -4.343 1.00 . A A . 100 VAL HG22 1 1
4 7042 1 1 100 VAL HG23 H 4.228 -67.630 -3.935 1.00 . A A . 100 VAL HG23 1 1
4 7043 1 1 100 VAL N N 5.599 -69.480 -7.100 1.00 . A A . 100 VAL N 1 1
4 7044 1 1 100 VAL O O 4.442 -72.056 -6.457 1.00 . A A . 100 VAL O 1 1
4 7045 1 1 101 VAL C C 5.291 -74.369 -4.517 1.00 . A A . 101 VAL C 1 1
4 7046 1 1 101 VAL CA C 6.315 -73.886 -5.545 1.00 . A A . 101 VAL CA 1 1
4 7047 1 1 101 VAL CB C 7.677 -74.593 -5.308 1.00 . A A . 101 VAL CB 1 1
4 7048 1 1 101 VAL CG1 C 8.659 -74.249 -6.426 1.00 . A A . 101 VAL CG1 1 1
4 7049 1 1 101 VAL CG2 C 8.260 -74.226 -3.940 1.00 . A A . 101 VAL CG2 1 1
4 7050 1 1 101 VAL H H 7.259 -72.040 -5.128 1.00 . A A . 101 VAL H 1 1
4 7051 1 1 101 VAL HA H 5.966 -74.152 -6.534 1.00 . A A . 101 VAL HA 1 1
4 7052 1 1 101 VAL HB H 7.510 -75.662 -5.327 1.00 . A A . 101 VAL HB 1 1
4 7053 1 1 101 VAL HG11 H 8.830 -73.182 -6.445 1.00 . A A . 101 VAL HG11 1 1
4 7054 1 1 101 VAL HG12 H 8.250 -74.563 -7.376 1.00 . A A . 101 VAL HG12 1 1
4 7055 1 1 101 VAL HG13 H 9.597 -74.760 -6.254 1.00 . A A . 101 VAL HG13 1 1
4 7056 1 1 101 VAL HG21 H 7.579 -74.544 -3.162 1.00 . A A . 101 VAL HG21 1 1
4 7057 1 1 101 VAL HG22 H 8.397 -73.156 -3.880 1.00 . A A . 101 VAL HG22 1 1
4 7058 1 1 101 VAL HG23 H 9.213 -74.720 -3.808 1.00 . A A . 101 VAL HG23 1 1
4 7059 1 1 101 VAL N N 6.444 -72.436 -5.499 1.00 . A A . 101 VAL N 1 1
4 7060 1 1 101 VAL O O 5.280 -73.913 -3.371 1.00 . A A . 101 VAL O 1 1
4 7061 1 1 102 LYS C C 4.018 -76.896 -3.175 1.00 . A A . 102 LYS C 1 1
4 7062 1 1 102 LYS CA C 3.391 -75.842 -4.087 1.00 . A A . 102 LYS CA 1 1
4 7063 1 1 102 LYS CB C 2.275 -76.453 -4.951 1.00 . A A . 102 LYS CB 1 1
4 7064 1 1 102 LYS CD C -0.082 -77.337 -5.129 1.00 . A A . 102 LYS CD 1 1
4 7065 1 1 102 LYS CE C -1.363 -77.709 -4.389 1.00 . A A . 102 LYS CE 1 1
4 7066 1 1 102 LYS CG C 1.037 -76.909 -4.177 1.00 . A A . 102 LYS CG 1 1
4 7067 1 1 102 LYS H H 4.463 -75.557 -5.882 1.00 . A A . 102 LYS H 1 1
4 7068 1 1 102 LYS HA H 2.979 -75.048 -3.480 1.00 . A A . 102 LYS HA 1 1
4 7069 1 1 102 LYS HB2 H 1.962 -75.716 -5.677 1.00 . A A . 102 LYS HB2 1 1
4 7070 1 1 102 LYS HB3 H 2.677 -77.308 -5.478 1.00 . A A . 102 LYS HB3 1 1
4 7071 1 1 102 LYS HD2 H -0.298 -76.520 -5.802 1.00 . A A . 102 LYS HD2 1 1
4 7072 1 1 102 LYS HD3 H 0.253 -78.192 -5.701 1.00 . A A . 102 LYS HD3 1 1
4 7073 1 1 102 LYS HE2 H -1.645 -76.888 -3.747 1.00 . A A . 102 LYS HE2 1 1
4 7074 1 1 102 LYS HE3 H -2.146 -77.881 -5.115 1.00 . A A . 102 LYS HE3 1 1
4 7075 1 1 102 LYS HG2 H 1.305 -77.748 -3.548 1.00 . A A . 102 LYS HG2 1 1
4 7076 1 1 102 LYS HG3 H 0.687 -76.092 -3.563 1.00 . A A . 102 LYS HG3 1 1
4 7077 1 1 102 LYS HZ1 H -2.083 -79.133 -3.048 1.00 . A A . 102 LYS HZ1 1 1
4 7078 1 1 102 LYS HZ2 H -0.437 -78.800 -2.865 1.00 . A A . 102 LYS HZ2 1 1
4 7079 1 1 102 LYS HZ3 H -0.973 -79.752 -4.161 1.00 . A A . 102 LYS HZ3 1 1
4 7080 1 1 102 LYS N N 4.416 -75.269 -4.950 1.00 . A A . 102 LYS N 1 1
4 7081 1 1 102 LYS NZ N -1.201 -78.933 -3.559 1.00 . A A . 102 LYS NZ 1 1
4 7082 1 1 102 LYS O O 3.631 -77.041 -2.015 1.00 . A A . 102 LYS O 1 1
4 7083 1 1 103 LYS C C 6.804 -79.273 -3.873 1.00 . A A . 103 LYS C 1 1
4 7084 1 1 103 LYS CA C 5.750 -78.632 -2.975 1.00 . A A . 103 LYS CA 1 1
4 7085 1 1 103 LYS CB C 4.809 -79.725 -2.429 1.00 . A A . 103 LYS CB 1 1
4 7086 1 1 103 LYS CD C 4.570 -81.958 -1.218 1.00 . A A . 103 LYS CD 1 1
4 7087 1 1 103 LYS CE C 3.946 -81.556 0.120 1.00 . A A . 103 LYS CE 1 1
4 7088 1 1 103 LYS CG C 5.535 -80.898 -1.761 1.00 . A A . 103 LYS CG 1 1
4 7089 1 1 103 LYS H H 5.248 -77.443 -4.652 1.00 . A A . 103 LYS H 1 1
4 7090 1 1 103 LYS HA H 6.247 -78.145 -2.147 1.00 . A A . 103 LYS HA 1 1
4 7091 1 1 103 LYS HB2 H 4.148 -79.277 -1.701 1.00 . A A . 103 LYS HB2 1 1
4 7092 1 1 103 LYS HB3 H 4.216 -80.114 -3.245 1.00 . A A . 103 LYS HB3 1 1
4 7093 1 1 103 LYS HD2 H 3.777 -82.113 -1.936 1.00 . A A . 103 LYS HD2 1 1
4 7094 1 1 103 LYS HD3 H 5.114 -82.885 -1.082 1.00 . A A . 103 LYS HD3 1 1
4 7095 1 1 103 LYS HE2 H 3.331 -82.369 0.473 1.00 . A A . 103 LYS HE2 1 1
4 7096 1 1 103 LYS HE3 H 4.741 -81.379 0.831 1.00 . A A . 103 LYS HE3 1 1
4 7097 1 1 103 LYS HG2 H 6.184 -81.364 -2.489 1.00 . A A . 103 LYS HG2 1 1
4 7098 1 1 103 LYS HG3 H 6.133 -80.518 -0.944 1.00 . A A . 103 LYS HG3 1 1
4 7099 1 1 103 LYS HZ1 H 2.350 -80.468 -0.677 1.00 . A A . 103 LYS HZ1 1 1
4 7100 1 1 103 LYS HZ2 H 3.689 -79.520 -0.266 1.00 . A A . 103 LYS HZ2 1 1
4 7101 1 1 103 LYS HZ3 H 2.679 -80.119 0.948 1.00 . A A . 103 LYS HZ3 1 1
4 7102 1 1 103 LYS N N 5.006 -77.611 -3.717 1.00 . A A . 103 LYS N 1 1
4 7103 1 1 103 LYS NZ N 3.108 -80.332 0.022 1.00 . A A . 103 LYS NZ 1 1
4 7104 1 1 103 LYS O O 6.571 -79.467 -5.069 1.00 . A A . 103 LYS O 1 1
4 7105 1 1 104 VAL C C 9.073 -81.755 -3.455 1.00 . A A . 104 VAL C 1 1
4 7106 1 1 104 VAL CA C 9.006 -80.329 -4.003 1.00 . A A . 104 VAL CA 1 1
4 7107 1 1 104 VAL CB C 10.396 -79.642 -3.882 1.00 . A A . 104 VAL CB 1 1
4 7108 1 1 104 VAL CG1 C 10.790 -79.441 -2.421 1.00 . A A . 104 VAL CG1 1 1
4 7109 1 1 104 VAL CG2 C 11.466 -80.440 -4.630 1.00 . A A . 104 VAL CG2 1 1
4 7110 1 1 104 VAL H H 8.120 -79.315 -2.366 1.00 . A A . 104 VAL H 1 1
4 7111 1 1 104 VAL HA H 8.736 -80.371 -5.054 1.00 . A A . 104 VAL HA 1 1
4 7112 1 1 104 VAL HB H 10.325 -78.664 -4.344 1.00 . A A . 104 VAL HB 1 1
4 7113 1 1 104 VAL HG11 H 10.846 -80.401 -1.927 1.00 . A A . 104 VAL HG11 1 1
4 7114 1 1 104 VAL HG12 H 10.049 -78.827 -1.929 1.00 . A A . 104 VAL HG12 1 1
4 7115 1 1 104 VAL HG13 H 11.752 -78.954 -2.369 1.00 . A A . 104 VAL HG13 1 1
4 7116 1 1 104 VAL HG21 H 11.533 -81.436 -4.215 1.00 . A A . 104 VAL HG21 1 1
4 7117 1 1 104 VAL HG22 H 12.422 -79.946 -4.532 1.00 . A A . 104 VAL HG22 1 1
4 7118 1 1 104 VAL HG23 H 11.203 -80.504 -5.676 1.00 . A A . 104 VAL HG23 1 1
4 7119 1 1 104 VAL N N 7.962 -79.585 -3.299 1.00 . A A . 104 VAL N 1 1
4 7120 1 1 104 VAL O O 9.054 -81.959 -2.238 1.00 . A A . 104 VAL O 1 1
4 7121 1 1 105 SER C C 10.152 -84.935 -4.713 1.00 . A A . 105 SER C 1 1
4 7122 1 1 105 SER CA C 9.084 -84.138 -3.971 1.00 . A A . 105 SER CA 1 1
4 7123 1 1 105 SER CB C 7.689 -84.693 -4.285 1.00 . A A . 105 SER CB 1 1
4 7124 1 1 105 SER H H 9.271 -82.512 -5.297 1.00 . A A . 105 SER H 1 1
4 7125 1 1 105 SER HA H 9.265 -84.213 -2.906 1.00 . A A . 105 SER HA 1 1
4 7126 1 1 105 SER HB2 H 7.486 -84.578 -5.340 1.00 . A A . 105 SER HB2 1 1
4 7127 1 1 105 SER HB3 H 7.645 -85.739 -4.025 1.00 . A A . 105 SER HB3 1 1
4 7128 1 1 105 SER HG H 6.727 -83.062 -3.779 1.00 . A A . 105 SER HG 1 1
4 7129 1 1 105 SER N N 9.149 -82.735 -4.349 1.00 . A A . 105 SER N 1 1
4 7130 1 1 105 SER O O 10.311 -84.794 -5.929 1.00 . A A . 105 SER O 1 1
4 7131 1 1 105 SER OG O 6.690 -83.997 -3.553 1.00 . A A . 105 SER OG 1 1
4 7132 1 1 106 ILE C C 11.670 -88.045 -4.223 1.00 . A A . 106 ILE C 1 1
4 7133 1 1 106 ILE CA C 11.954 -86.573 -4.539 1.00 . A A . 106 ILE CA 1 1
4 7134 1 1 106 ILE CB C 13.347 -86.180 -3.971 1.00 . A A . 106 ILE CB 1 1
4 7135 1 1 106 ILE CD1 C 13.490 -83.957 -5.256 1.00 . A A . 106 ILE CD1 1 1
4 7136 1 1 106 ILE CG1 C 13.512 -84.647 -3.904 1.00 . A A . 106 ILE CG1 1 1
4 7137 1 1 106 ILE CG2 C 14.453 -86.785 -4.829 1.00 . A A . 106 ILE CG2 1 1
4 7138 1 1 106 ILE H H 10.718 -85.802 -3.009 1.00 . A A . 106 ILE H 1 1
4 7139 1 1 106 ILE HA H 11.961 -86.434 -5.611 1.00 . A A . 106 ILE HA 1 1
4 7140 1 1 106 ILE HB H 13.435 -86.588 -2.972 1.00 . A A . 106 ILE HB 1 1
4 7141 1 1 106 ILE HD11 H 14.297 -84.332 -5.866 1.00 . A A . 106 ILE HD11 1 1
4 7142 1 1 106 ILE HD12 H 13.609 -82.892 -5.117 1.00 . A A . 106 ILE HD12 1 1
4 7143 1 1 106 ILE HD13 H 12.547 -84.151 -5.746 1.00 . A A . 106 ILE HD13 1 1
4 7144 1 1 106 ILE HG12 H 12.709 -84.232 -3.311 1.00 . A A . 106 ILE HG12 1 1
4 7145 1 1 106 ILE HG13 H 14.455 -84.415 -3.430 1.00 . A A . 106 ILE HG13 1 1
4 7146 1 1 106 ILE HG21 H 14.375 -87.862 -4.814 1.00 . A A . 106 ILE HG21 1 1
4 7147 1 1 106 ILE HG22 H 15.416 -86.488 -4.441 1.00 . A A . 106 ILE HG22 1 1
4 7148 1 1 106 ILE HG23 H 14.349 -86.430 -5.846 1.00 . A A . 106 ILE HG23 1 1
4 7149 1 1 106 ILE N N 10.894 -85.748 -3.970 1.00 . A A . 106 ILE N 1 1
4 7150 1 1 106 ILE O O 11.076 -88.352 -3.186 1.00 . A A . 106 ILE O 1 1
4 7151 1 1 107 HIS C C 13.052 -91.232 -5.142 1.00 . A A . 107 HIS C 1 1
4 7152 1 1 107 HIS CA C 11.797 -90.376 -4.928 1.00 . A A . 107 HIS CA 1 1
4 7153 1 1 107 HIS CB C 10.671 -90.816 -5.878 1.00 . A A . 107 HIS CB 1 1
4 7154 1 1 107 HIS CD2 C 10.332 -93.397 -5.824 1.00 . A A . 107 HIS CD2 1 1
4 7155 1 1 107 HIS CE1 C 8.585 -93.455 -4.507 1.00 . A A . 107 HIS CE1 1 1
4 7156 1 1 107 HIS CG C 10.027 -92.119 -5.494 1.00 . A A . 107 HIS CG 1 1
4 7157 1 1 107 HIS H H 12.607 -88.662 -5.885 1.00 . A A . 107 HIS H 1 1
4 7158 1 1 107 HIS HA H 11.462 -90.516 -3.908 1.00 . A A . 107 HIS HA 1 1
4 7159 1 1 107 HIS HB2 H 9.901 -90.059 -5.889 1.00 . A A . 107 HIS HB2 1 1
4 7160 1 1 107 HIS HB3 H 11.070 -90.926 -6.874 1.00 . A A . 107 HIS HB3 1 1
4 7161 1 1 107 HIS HD1 H 8.459 -91.428 -4.267 1.00 . A A . 107 HIS HD1 1 1
4 7162 1 1 107 HIS HD2 H 11.143 -93.719 -6.462 1.00 . A A . 107 HIS HD2 1 1
4 7163 1 1 107 HIS HE1 H 7.756 -93.813 -3.913 1.00 . A A . 107 HIS HE1 1 1
4 7164 1 1 107 HIS HE2 H 9.520 -95.181 -5.080 1.00 . A A . 107 HIS HE2 1 1
4 7165 1 1 107 HIS N N 12.088 -88.952 -5.105 1.00 . A A . 107 HIS N 1 1
4 7166 1 1 107 HIS ND1 N 8.926 -92.194 -4.671 1.00 . A A . 107 HIS ND1 1 1
4 7167 1 1 107 HIS NE2 N 9.420 -94.209 -5.195 1.00 . A A . 107 HIS NE2 1 1
4 7168 1 1 107 HIS O O 13.942 -90.874 -5.912 1.00 . A A . 107 HIS O 1 1
4 7169 1 1 108 ALA C C 14.540 -94.017 -5.711 1.00 . A A . 108 ALA C 1 1
4 7170 1 1 108 ALA CA C 14.212 -93.298 -4.395 1.00 . A A . 108 ALA CA 1 1
4 7171 1 1 108 ALA CB C 13.982 -94.316 -3.286 1.00 . A A . 108 ALA CB 1 1
4 7172 1 1 108 ALA H H 12.261 -92.621 -3.967 1.00 . A A . 108 ALA H 1 1
4 7173 1 1 108 ALA HA H 15.074 -92.710 -4.113 1.00 . A A . 108 ALA HA 1 1
4 7174 1 1 108 ALA HB1 H 13.750 -93.801 -2.365 1.00 . A A . 108 ALA HB1 1 1
4 7175 1 1 108 ALA HB2 H 14.876 -94.909 -3.149 1.00 . A A . 108 ALA HB2 1 1
4 7176 1 1 108 ALA HB3 H 13.159 -94.963 -3.553 1.00 . A A . 108 ALA HB3 1 1
4 7177 1 1 108 ALA N N 13.069 -92.376 -4.469 1.00 . A A . 108 ALA N 1 1
4 7178 1 1 108 ALA O O 15.392 -94.909 -5.717 1.00 . A A . 108 ALA O 1 1
4 7179 1 1 109 SER C C 15.322 -94.665 -8.556 1.00 . A A . 109 SER C 1 1
4 7180 1 1 109 SER CA C 13.894 -94.492 -8.018 1.00 . A A . 109 SER CA 1 1
4 7181 1 1 109 SER CB C 13.024 -93.833 -9.093 1.00 . A A . 109 SER CB 1 1
4 7182 1 1 109 SER H H 13.370 -92.829 -6.816 1.00 . A A . 109 SER H 1 1
4 7183 1 1 109 SER HA H 13.483 -95.461 -7.775 1.00 . A A . 109 SER HA 1 1
4 7184 1 1 109 SER HB2 H 13.441 -92.868 -9.346 1.00 . A A . 109 SER HB2 1 1
4 7185 1 1 109 SER HB3 H 13.004 -94.456 -9.974 1.00 . A A . 109 SER HB3 1 1
4 7186 1 1 109 SER HG H 11.095 -94.207 -9.130 1.00 . A A . 109 SER HG 1 1
4 7187 1 1 109 SER N N 13.871 -93.667 -6.808 1.00 . A A . 109 SER N 1 1
4 7188 1 1 109 SER O O 16.063 -93.696 -8.724 1.00 . A A . 109 SER O 1 1
4 7189 1 1 109 SER OG O 11.696 -93.645 -8.624 1.00 . A A . 109 SER OG 1 1
4 7190 1 1 110 SER C C 17.383 -95.924 -10.619 1.00 . A A . 110 SER C 1 1
4 7191 1 1 110 SER CA C 17.035 -96.320 -9.183 1.00 . A A . 110 SER CA 1 1
4 7192 1 1 110 SER CB C 17.213 -97.835 -8.986 1.00 . A A . 110 SER CB 1 1
4 7193 1 1 110 SER H H 14.987 -96.622 -8.780 1.00 . A A . 110 SER H 1 1
4 7194 1 1 110 SER HA H 17.711 -95.805 -8.516 1.00 . A A . 110 SER HA 1 1
4 7195 1 1 110 SER HB2 H 16.922 -98.103 -7.981 1.00 . A A . 110 SER HB2 1 1
4 7196 1 1 110 SER HB3 H 16.591 -98.366 -9.692 1.00 . A A . 110 SER HB3 1 1
4 7197 1 1 110 SER HG H 18.687 -99.132 -8.866 1.00 . A A . 110 SER HG 1 1
4 7198 1 1 110 SER N N 15.675 -95.925 -8.822 1.00 . A A . 110 SER N 1 1
4 7199 1 1 110 SER O O 16.553 -95.362 -11.342 1.00 . A A . 110 SER O 1 1
4 7200 1 1 110 SER OG O 18.565 -98.228 -9.185 1.00 . A A . 110 SER OG 1 1
4 7201 1 1 111 ARG C C 18.239 -95.962 -13.454 1.00 . A A . 111 ARG C 1 1
4 7202 1 1 111 ARG CA C 19.218 -95.823 -12.283 1.00 . A A . 111 ARG CA 1 1
4 7203 1 1 111 ARG CB C 20.481 -96.657 -12.557 1.00 . A A . 111 ARG CB 1 1
4 7204 1 1 111 ARG CD C 22.497 -97.089 -14.016 1.00 . A A . 111 ARG CD 1 1
4 7205 1 1 111 ARG CG C 21.312 -96.167 -13.742 1.00 . A A . 111 ARG CG 1 1
4 7206 1 1 111 ARG CZ C 23.520 -96.937 -16.271 1.00 . A A . 111 ARG CZ 1 1
4 7207 1 1 111 ARG H H 19.167 -96.785 -10.401 1.00 . A A . 111 ARG H 1 1
4 7208 1 1 111 ARG HA H 19.502 -94.786 -12.189 1.00 . A A . 111 ARG HA 1 1
4 7209 1 1 111 ARG HB2 H 21.108 -96.636 -11.677 1.00 . A A . 111 ARG HB2 1 1
4 7210 1 1 111 ARG HB3 H 20.188 -97.680 -12.749 1.00 . A A . 111 ARG HB3 1 1
4 7211 1 1 111 ARG HD2 H 23.033 -97.249 -13.092 1.00 . A A . 111 ARG HD2 1 1
4 7212 1 1 111 ARG HD3 H 22.124 -98.035 -14.382 1.00 . A A . 111 ARG HD3 1 1
4 7213 1 1 111 ARG HE H 24.022 -95.813 -14.695 1.00 . A A . 111 ARG HE 1 1
4 7214 1 1 111 ARG HG2 H 20.684 -96.133 -14.622 1.00 . A A . 111 ARG HG2 1 1
4 7215 1 1 111 ARG HG3 H 21.681 -95.174 -13.525 1.00 . A A . 111 ARG HG3 1 1
4 7216 1 1 111 ARG HH11 H 22.002 -98.275 -16.145 1.00 . A A . 111 ARG HH11 1 1
4 7217 1 1 111 ARG HH12 H 22.786 -98.186 -17.690 1.00 . A A . 111 ARG HH12 1 1
4 7218 1 1 111 ARG HH21 H 25.053 -95.696 -16.732 1.00 . A A . 111 ARG HH21 1 1
4 7219 1 1 111 ARG HH22 H 24.501 -96.704 -18.029 1.00 . A A . 111 ARG HH22 1 1
4 7220 1 1 111 ARG N N 18.624 -96.236 -11.007 1.00 . A A . 111 ARG N 1 1
4 7221 1 1 111 ARG NE N 23.421 -96.524 -15.004 1.00 . A A . 111 ARG NE 1 1
4 7222 1 1 111 ARG NH1 N 22.702 -97.871 -16.739 1.00 . A A . 111 ARG NH1 1 1
4 7223 1 1 111 ARG NH2 N 24.430 -96.404 -17.073 1.00 . A A . 111 ARG NH2 1 1
4 7224 1 1 111 ARG O O 17.736 -97.052 -13.738 1.00 . A A . 111 ARG O 1 1
4 7225 1 1 112 VAL C C 17.889 -94.521 -16.551 1.00 . A A . 112 VAL C 1 1
4 7226 1 1 112 VAL CA C 17.089 -94.802 -15.281 1.00 . A A . 112 VAL CA 1 1
4 7227 1 1 112 VAL CB C 15.985 -93.722 -15.128 1.00 . A A . 112 VAL CB 1 1
4 7228 1 1 112 VAL CG1 C 15.118 -94.000 -13.899 1.00 . A A . 112 VAL CG1 1 1
4 7229 1 1 112 VAL CG2 C 16.601 -92.324 -15.059 1.00 . A A . 112 VAL CG2 1 1
4 7230 1 1 112 VAL H H 18.391 -94.006 -13.819 1.00 . A A . 112 VAL H 1 1
4 7231 1 1 112 VAL HA H 16.612 -95.769 -15.376 1.00 . A A . 112 VAL HA 1 1
4 7232 1 1 112 VAL HB H 15.347 -93.767 -16.002 1.00 . A A . 112 VAL HB 1 1
4 7233 1 1 112 VAL HG11 H 14.677 -94.983 -13.981 1.00 . A A . 112 VAL HG11 1 1
4 7234 1 1 112 VAL HG12 H 14.332 -93.261 -13.836 1.00 . A A . 112 VAL HG12 1 1
4 7235 1 1 112 VAL HG13 H 15.727 -93.953 -13.007 1.00 . A A . 112 VAL HG13 1 1
4 7236 1 1 112 VAL HG21 H 15.818 -91.587 -14.955 1.00 . A A . 112 VAL HG21 1 1
4 7237 1 1 112 VAL HG22 H 17.158 -92.128 -15.964 1.00 . A A . 112 VAL HG22 1 1
4 7238 1 1 112 VAL HG23 H 17.266 -92.266 -14.209 1.00 . A A . 112 VAL HG23 1 1
4 7239 1 1 112 VAL N N 17.975 -94.841 -14.119 1.00 . A A . 112 VAL N 1 1
4 7240 1 1 112 VAL O O 19.107 -94.329 -16.496 1.00 . A A . 112 VAL O 1 1
4 7241 1 1 113 ASP C C 17.610 -92.688 -19.235 1.00 . A A . 113 ASP C 1 1
4 7242 1 1 113 ASP CA C 17.827 -94.179 -18.965 1.00 . A A . 113 ASP CA 1 1
4 7243 1 1 113 ASP CB C 17.239 -95.019 -20.109 1.00 . A A . 113 ASP CB 1 1
4 7244 1 1 113 ASP CG C 18.003 -94.847 -21.415 1.00 . A A . 113 ASP CG 1 1
4 7245 1 1 113 ASP H H 16.261 -94.794 -17.676 1.00 . A A . 113 ASP H 1 1
4 7246 1 1 113 ASP HA H 18.889 -94.375 -18.890 1.00 . A A . 113 ASP HA 1 1
4 7247 1 1 113 ASP HB2 H 17.268 -96.063 -19.832 1.00 . A A . 113 ASP HB2 1 1
4 7248 1 1 113 ASP HB3 H 16.210 -94.725 -20.270 1.00 . A A . 113 ASP HB3 1 1
4 7249 1 1 113 ASP N N 17.208 -94.540 -17.690 1.00 . A A . 113 ASP N 1 1
4 7250 1 1 113 ASP O O 16.489 -92.185 -19.099 1.00 . A A . 113 ASP O 1 1
4 7251 1 1 113 ASP OD1 O 18.971 -95.601 -21.648 1.00 . A A . 113 ASP OD1 1 1
4 7252 1 1 113 ASP OD2 O 17.637 -93.972 -22.225 1.00 . A A . 113 ASP OD2 1 1
4 7253 1 1 114 ALA C C 17.884 -90.199 -21.107 1.00 . A A . 114 ALA C 1 1
4 7254 1 1 114 ALA CA C 18.631 -90.541 -19.816 1.00 . A A . 114 ALA CA 1 1
4 7255 1 1 114 ALA CB C 20.042 -89.965 -19.846 1.00 . A A . 114 ALA CB 1 1
4 7256 1 1 114 ALA H H 19.533 -92.455 -19.723 1.00 . A A . 114 ALA H 1 1
4 7257 1 1 114 ALA HA H 18.106 -90.097 -18.980 1.00 . A A . 114 ALA HA 1 1
4 7258 1 1 114 ALA HB1 H 20.585 -90.376 -20.686 1.00 . A A . 114 ALA HB1 1 1
4 7259 1 1 114 ALA HB2 H 20.555 -90.218 -18.930 1.00 . A A . 114 ALA HB2 1 1
4 7260 1 1 114 ALA HB3 H 19.991 -88.888 -19.944 1.00 . A A . 114 ALA HB3 1 1
4 7261 1 1 114 ALA N N 18.683 -91.987 -19.597 1.00 . A A . 114 ALA N 1 1
4 7262 1 1 114 ALA O O 17.957 -90.936 -22.089 1.00 . A A . 114 ALA O 1 1
4 7263 1 1 115 ASP C C 16.654 -87.166 -22.574 1.00 . A A . 115 ASP C 1 1
4 7264 1 1 115 ASP CA C 16.380 -88.633 -22.246 1.00 . A A . 115 ASP CA 1 1
4 7265 1 1 115 ASP CB C 14.881 -88.839 -21.967 1.00 . A A . 115 ASP CB 1 1
4 7266 1 1 115 ASP CG C 13.987 -88.288 -23.072 1.00 . A A . 115 ASP CG 1 1
4 7267 1 1 115 ASP H H 17.203 -88.506 -20.296 1.00 . A A . 115 ASP H 1 1
4 7268 1 1 115 ASP HA H 16.662 -89.237 -23.099 1.00 . A A . 115 ASP HA 1 1
4 7269 1 1 115 ASP HB2 H 14.684 -89.897 -21.864 1.00 . A A . 115 ASP HB2 1 1
4 7270 1 1 115 ASP HB3 H 14.623 -88.345 -21.040 1.00 . A A . 115 ASP HB3 1 1
4 7271 1 1 115 ASP N N 17.180 -89.069 -21.096 1.00 . A A . 115 ASP N 1 1
4 7272 1 1 115 ASP O O 16.841 -86.806 -23.738 1.00 . A A . 115 ASP O 1 1
4 7273 1 1 115 ASP OD1 O 13.816 -88.979 -24.098 1.00 . A A . 115 ASP OD1 1 1
4 7274 1 1 115 ASP OD2 O 13.441 -87.171 -22.914 1.00 . A A . 115 ASP OD2 1 1
4 7275 1 1 116 GLY C C 16.131 -84.058 -20.747 1.00 . A A . 116 GLY C 1 1
4 7276 1 1 116 GLY CA C 16.905 -84.903 -21.741 1.00 . A A . 116 GLY CA 1 1
4 7277 1 1 116 GLY H H 16.567 -86.676 -20.636 1.00 . A A . 116 GLY H 1 1
4 7278 1 1 116 GLY HA2 H 17.961 -84.695 -21.632 1.00 . A A . 116 GLY HA2 1 1
4 7279 1 1 116 GLY HA3 H 16.598 -84.631 -22.742 1.00 . A A . 116 GLY HA3 1 1
4 7280 1 1 116 GLY N N 16.686 -86.327 -21.543 1.00 . A A . 116 GLY N 1 1
4 7281 1 1 116 GLY O O 14.988 -84.376 -20.404 1.00 . A A . 116 GLY O 1 1
4 7282 1 1 117 PHE C C 15.438 -80.934 -20.037 1.00 . A A . 117 PHE C 1 1
4 7283 1 1 117 PHE CA C 16.123 -82.088 -19.310 1.00 . A A . 117 PHE CA 1 1
4 7284 1 1 117 PHE CB C 17.170 -81.513 -18.340 1.00 . A A . 117 PHE CB 1 1
4 7285 1 1 117 PHE CD1 C 18.905 -83.322 -18.080 1.00 . A A . 117 PHE CD1 1 1
4 7286 1 1 117 PHE CD2 C 17.600 -82.722 -16.176 1.00 . A A . 117 PHE CD2 1 1
4 7287 1 1 117 PHE CE1 C 19.580 -84.258 -17.323 1.00 . A A . 117 PHE CE1 1 1
4 7288 1 1 117 PHE CE2 C 18.274 -83.654 -15.414 1.00 . A A . 117 PHE CE2 1 1
4 7289 1 1 117 PHE CG C 17.904 -82.542 -17.516 1.00 . A A . 117 PHE CG 1 1
4 7290 1 1 117 PHE CZ C 19.264 -84.424 -15.988 1.00 . A A . 117 PHE CZ 1 1
4 7291 1 1 117 PHE H H 17.656 -82.780 -20.592 1.00 . A A . 117 PHE H 1 1
4 7292 1 1 117 PHE HA H 15.384 -82.648 -18.748 1.00 . A A . 117 PHE HA 1 1
4 7293 1 1 117 PHE HB2 H 17.908 -80.965 -18.909 1.00 . A A . 117 PHE HB2 1 1
4 7294 1 1 117 PHE HB3 H 16.679 -80.831 -17.660 1.00 . A A . 117 PHE HB3 1 1
4 7295 1 1 117 PHE HD1 H 19.153 -83.194 -19.125 1.00 . A A . 117 PHE HD1 1 1
4 7296 1 1 117 PHE HD2 H 16.825 -82.120 -15.724 1.00 . A A . 117 PHE HD2 1 1
4 7297 1 1 117 PHE HE1 H 20.357 -84.859 -17.775 1.00 . A A . 117 PHE HE1 1 1
4 7298 1 1 117 PHE HE2 H 18.027 -83.782 -14.370 1.00 . A A . 117 PHE HE2 1 1
4 7299 1 1 117 PHE HZ H 19.793 -85.155 -15.394 1.00 . A A . 117 PHE HZ 1 1
4 7300 1 1 117 PHE N N 16.751 -82.986 -20.273 1.00 . A A . 117 PHE N 1 1
4 7301 1 1 117 PHE O O 16.120 -80.104 -20.648 1.00 . A A . 117 PHE O 1 1
4 7302 1 1 118 GLU C C 11.960 -79.696 -19.981 1.00 . A A . 118 GLU C 1 1
4 7303 1 1 118 GLU CA C 13.380 -79.735 -20.530 1.00 . A A . 118 GLU CA 1 1
4 7304 1 1 118 GLU CB C 13.341 -79.769 -22.069 1.00 . A A . 118 GLU CB 1 1
4 7305 1 1 118 GLU CD C 12.259 -80.756 -24.141 1.00 . A A . 118 GLU CD 1 1
4 7306 1 1 118 GLU CG C 12.537 -80.928 -22.654 1.00 . A A . 118 GLU CG 1 1
4 7307 1 1 118 GLU H H 13.594 -81.639 -19.609 1.00 . A A . 118 GLU H 1 1
4 7308 1 1 118 GLU HA H 13.897 -78.840 -20.213 1.00 . A A . 118 GLU HA 1 1
4 7309 1 1 118 GLU HB2 H 12.908 -78.845 -22.426 1.00 . A A . 118 GLU HB2 1 1
4 7310 1 1 118 GLU HB3 H 14.356 -79.842 -22.439 1.00 . A A . 118 GLU HB3 1 1
4 7311 1 1 118 GLU HG2 H 13.092 -81.844 -22.507 1.00 . A A . 118 GLU HG2 1 1
4 7312 1 1 118 GLU HG3 H 11.592 -80.996 -22.132 1.00 . A A . 118 GLU HG3 1 1
4 7313 1 1 118 GLU N N 14.107 -80.882 -19.993 1.00 . A A . 118 GLU N 1 1
4 7314 1 1 118 GLU O O 11.288 -80.720 -19.906 1.00 . A A . 118 GLU O 1 1
4 7315 1 1 118 GLU OE1 O 11.422 -79.891 -24.493 1.00 . A A . 118 GLU OE1 1 1
4 7316 1 1 118 GLU OE2 O 12.863 -81.482 -24.957 1.00 . A A . 118 GLU OE2 1 1
4 7317 1 1 119 ILE C C 9.217 -78.534 -20.373 1.00 . A A . 119 ILE C 1 1
4 7318 1 1 119 ILE CA C 10.120 -78.375 -19.152 1.00 . A A . 119 ILE CA 1 1
4 7319 1 1 119 ILE CB C 9.878 -77.021 -18.420 1.00 . A A . 119 ILE CB 1 1
4 7320 1 1 119 ILE CD1 C 12.028 -77.298 -17.014 1.00 . A A . 119 ILE CD1 1 1
4 7321 1 1 119 ILE CG1 C 10.533 -77.036 -17.022 1.00 . A A . 119 ILE CG1 1 1
4 7322 1 1 119 ILE CG2 C 8.383 -76.719 -18.288 1.00 . A A . 119 ILE CG2 1 1
4 7323 1 1 119 ILE H H 12.089 -77.741 -19.592 1.00 . A A . 119 ILE H 1 1
4 7324 1 1 119 ILE HA H 9.903 -79.179 -18.459 1.00 . A A . 119 ILE HA 1 1
4 7325 1 1 119 ILE HB H 10.329 -76.234 -19.011 1.00 . A A . 119 ILE HB 1 1
4 7326 1 1 119 ILE HD11 H 12.393 -77.268 -15.999 1.00 . A A . 119 ILE HD11 1 1
4 7327 1 1 119 ILE HD12 H 12.530 -76.542 -17.599 1.00 . A A . 119 ILE HD12 1 1
4 7328 1 1 119 ILE HD13 H 12.227 -78.273 -17.438 1.00 . A A . 119 ILE HD13 1 1
4 7329 1 1 119 ILE HG12 H 10.374 -76.077 -16.552 1.00 . A A . 119 ILE HG12 1 1
4 7330 1 1 119 ILE HG13 H 10.061 -77.802 -16.421 1.00 . A A . 119 ILE HG13 1 1
4 7331 1 1 119 ILE HG21 H 8.247 -75.779 -17.771 1.00 . A A . 119 ILE HG21 1 1
4 7332 1 1 119 ILE HG22 H 7.904 -77.508 -17.727 1.00 . A A . 119 ILE HG22 1 1
4 7333 1 1 119 ILE HG23 H 7.937 -76.655 -19.270 1.00 . A A . 119 ILE HG23 1 1
4 7334 1 1 119 ILE N N 11.499 -78.521 -19.583 1.00 . A A . 119 ILE N 1 1
4 7335 1 1 119 ILE O O 8.892 -77.569 -21.075 1.00 . A A . 119 ILE O 1 1
4 7336 1 1 120 ARG C C 6.646 -79.965 -21.604 1.00 . A A . 120 ARG C 1 1
4 7337 1 1 120 ARG CA C 8.141 -80.157 -21.843 1.00 . A A . 120 ARG CA 1 1
4 7338 1 1 120 ARG CB C 8.445 -81.622 -22.204 1.00 . A A . 120 ARG CB 1 1
4 7339 1 1 120 ARG CD C 8.786 -83.348 -24.008 1.00 . A A . 120 ARG CD 1 1
4 7340 1 1 120 ARG CG C 8.363 -81.918 -23.691 1.00 . A A . 120 ARG CG 1 1
4 7341 1 1 120 ARG CZ C 10.022 -83.909 -26.078 1.00 . A A . 120 ARG CZ 1 1
4 7342 1 1 120 ARG H H 9.192 -80.499 -20.056 1.00 . A A . 120 ARG H 1 1
4 7343 1 1 120 ARG HA H 8.457 -79.517 -22.655 1.00 . A A . 120 ARG HA 1 1
4 7344 1 1 120 ARG HB2 H 9.442 -81.870 -21.864 1.00 . A A . 120 ARG HB2 1 1
4 7345 1 1 120 ARG HB3 H 7.738 -82.262 -21.694 1.00 . A A . 120 ARG HB3 1 1
4 7346 1 1 120 ARG HD2 H 9.745 -83.540 -23.548 1.00 . A A . 120 ARG HD2 1 1
4 7347 1 1 120 ARG HD3 H 8.052 -84.026 -23.602 1.00 . A A . 120 ARG HD3 1 1
4 7348 1 1 120 ARG HE H 8.075 -83.450 -25.985 1.00 . A A . 120 ARG HE 1 1
4 7349 1 1 120 ARG HG2 H 7.345 -81.770 -24.024 1.00 . A A . 120 ARG HG2 1 1
4 7350 1 1 120 ARG HG3 H 9.016 -81.237 -24.213 1.00 . A A . 120 ARG HG3 1 1
4 7351 1 1 120 ARG HH11 H 11.144 -84.023 -24.390 1.00 . A A . 120 ARG HH11 1 1
4 7352 1 1 120 ARG HH12 H 11.991 -84.344 -25.869 1.00 . A A . 120 ARG HH12 1 1
4 7353 1 1 120 ARG HH21 H 9.192 -83.896 -27.925 1.00 . A A . 120 ARG HH21 1 1
4 7354 1 1 120 ARG HH22 H 10.878 -84.295 -27.868 1.00 . A A . 120 ARG HH22 1 1
4 7355 1 1 120 ARG N N 8.892 -79.788 -20.657 1.00 . A A . 120 ARG N 1 1
4 7356 1 1 120 ARG NE N 8.892 -83.573 -25.450 1.00 . A A . 120 ARG NE 1 1
4 7357 1 1 120 ARG NH1 N 11.139 -84.113 -25.389 1.00 . A A . 120 ARG NH1 1 1
4 7358 1 1 120 ARG NH2 N 10.032 -84.044 -27.395 1.00 . A A . 120 ARG NH2 1 1
4 7359 1 1 120 ARG O O 6.047 -80.668 -20.790 1.00 . A A . 120 ARG O 1 1
4 7360 1 1 121 ARG C C 3.917 -79.217 -23.453 1.00 . A A . 121 ARG C 1 1
4 7361 1 1 121 ARG CA C 4.630 -78.723 -22.195 1.00 . A A . 121 ARG CA 1 1
4 7362 1 1 121 ARG CB C 4.378 -77.219 -21.991 1.00 . A A . 121 ARG CB 1 1
4 7363 1 1 121 ARG CD C 4.575 -75.201 -20.493 1.00 . A A . 121 ARG CD 1 1
4 7364 1 1 121 ARG CG C 4.973 -76.658 -20.704 1.00 . A A . 121 ARG CG 1 1
4 7365 1 1 121 ARG CZ C 2.486 -73.863 -20.456 1.00 . A A . 121 ARG CZ 1 1
4 7366 1 1 121 ARG H H 6.598 -78.473 -22.925 1.00 . A A . 121 ARG H 1 1
4 7367 1 1 121 ARG HA H 4.244 -79.265 -21.340 1.00 . A A . 121 ARG HA 1 1
4 7368 1 1 121 ARG HB2 H 4.806 -76.678 -22.823 1.00 . A A . 121 ARG HB2 1 1
4 7369 1 1 121 ARG HB3 H 3.311 -77.045 -21.974 1.00 . A A . 121 ARG HB3 1 1
4 7370 1 1 121 ARG HD2 H 5.002 -74.853 -19.562 1.00 . A A . 121 ARG HD2 1 1
4 7371 1 1 121 ARG HD3 H 4.965 -74.610 -21.311 1.00 . A A . 121 ARG HD3 1 1
4 7372 1 1 121 ARG HE H 2.578 -75.862 -20.389 1.00 . A A . 121 ARG HE 1 1
4 7373 1 1 121 ARG HG2 H 4.616 -77.243 -19.868 1.00 . A A . 121 ARG HG2 1 1
4 7374 1 1 121 ARG HG3 H 6.051 -76.725 -20.756 1.00 . A A . 121 ARG HG3 1 1
4 7375 1 1 121 ARG HH11 H 4.170 -72.740 -20.594 1.00 . A A . 121 ARG HH11 1 1
4 7376 1 1 121 ARG HH12 H 2.684 -71.846 -20.536 1.00 . A A . 121 ARG HH12 1 1
4 7377 1 1 121 ARG HH21 H 0.638 -74.683 -20.350 1.00 . A A . 121 ARG HH21 1 1
4 7378 1 1 121 ARG HH22 H 0.674 -72.947 -20.441 1.00 . A A . 121 ARG HH22 1 1
4 7379 1 1 121 ARG N N 6.059 -79.001 -22.302 1.00 . A A . 121 ARG N 1 1
4 7380 1 1 121 ARG NE N 3.118 -75.039 -20.439 1.00 . A A . 121 ARG NE 1 1
4 7381 1 1 121 ARG NH1 N 3.169 -72.727 -20.538 1.00 . A A . 121 ARG NH1 1 1
4 7382 1 1 121 ARG NH2 N 1.160 -73.828 -20.406 1.00 . A A . 121 ARG NH2 1 1
4 7383 1 1 121 ARG O O 3.905 -78.478 -24.459 1.00 . A A . 121 ARG O 1 1
4 7384 1 1 121 ARG OXT O 3.406 -80.357 -23.441 1.00 . A A . 121 ARG OXT 1 1
5 7385 1 1 1 MET C C 49.963 -72.984 -1.115 1.00 . A A . 1 MET C 1 1
5 7386 1 1 1 MET CA C 51.298 -73.171 -0.389 1.00 . A A . 1 MET CA 1 1
5 7387 1 1 1 MET CB C 52.324 -73.829 -1.329 1.00 . A A . 1 MET CB 1 1
5 7388 1 1 1 MET CE C 53.346 -76.573 0.093 1.00 . A A . 1 MET CE 1 1
5 7389 1 1 1 MET CG C 51.903 -75.198 -1.851 1.00 . A A . 1 MET CG 1 1
5 7390 1 1 1 MET H1 H 50.802 -74.937 0.606 1.00 . A A . 1 MET H1 1 1
5 7391 1 1 1 MET H2 H 50.433 -73.533 1.470 1.00 . A A . 1 MET H2 1 1
5 7392 1 1 1 MET H3 H 52.035 -74.048 1.349 1.00 . A A . 1 MET H3 1 1
5 7393 1 1 1 MET HA H 51.665 -72.197 -0.100 1.00 . A A . 1 MET HA 1 1
5 7394 1 1 1 MET HB2 H 52.489 -73.180 -2.177 1.00 . A A . 1 MET HB2 1 1
5 7395 1 1 1 MET HB3 H 53.257 -73.944 -0.796 1.00 . A A . 1 MET HB3 1 1
5 7396 1 1 1 MET HE1 H 53.361 -77.293 0.897 1.00 . A A . 1 MET HE1 1 1
5 7397 1 1 1 MET HE2 H 53.689 -75.617 0.462 1.00 . A A . 1 MET HE2 1 1
5 7398 1 1 1 MET HE3 H 53.998 -76.907 -0.702 1.00 . A A . 1 MET HE3 1 1
5 7399 1 1 1 MET HG2 H 50.970 -75.095 -2.388 1.00 . A A . 1 MET HG2 1 1
5 7400 1 1 1 MET HG3 H 52.664 -75.562 -2.526 1.00 . A A . 1 MET HG3 1 1
5 7401 1 1 1 MET N N 51.131 -73.978 0.843 1.00 . A A . 1 MET N 1 1
5 7402 1 1 1 MET O O 49.894 -72.292 -2.132 1.00 . A A . 1 MET O 1 1
5 7403 1 1 1 MET SD S 51.674 -76.409 -0.533 1.00 . A A . 1 MET SD 1 1
5 7404 1 1 2 ALA C C 47.001 -72.088 -0.906 1.00 . A A . 2 ALA C 1 1
5 7405 1 1 2 ALA CA C 47.576 -73.475 -1.185 1.00 . A A . 2 ALA CA 1 1
5 7406 1 1 2 ALA CB C 46.647 -74.557 -0.647 1.00 . A A . 2 ALA CB 1 1
5 7407 1 1 2 ALA H H 49.012 -74.151 0.210 1.00 . A A . 2 ALA H 1 1
5 7408 1 1 2 ALA HA H 47.669 -73.611 -2.253 1.00 . A A . 2 ALA HA 1 1
5 7409 1 1 2 ALA HB1 H 47.079 -75.530 -0.836 1.00 . A A . 2 ALA HB1 1 1
5 7410 1 1 2 ALA HB2 H 45.687 -74.490 -1.140 1.00 . A A . 2 ALA HB2 1 1
5 7411 1 1 2 ALA HB3 H 46.515 -74.424 0.418 1.00 . A A . 2 ALA HB3 1 1
5 7412 1 1 2 ALA N N 48.903 -73.602 -0.595 1.00 . A A . 2 ALA N 1 1
5 7413 1 1 2 ALA O O 46.908 -71.665 0.248 1.00 . A A . 2 ALA O 1 1
5 7414 1 1 3 HIS C C 44.588 -70.055 -2.236 1.00 . A A . 3 HIS C 1 1
5 7415 1 1 3 HIS CA C 46.056 -70.039 -1.832 1.00 . A A . 3 HIS CA 1 1
5 7416 1 1 3 HIS CB C 46.823 -69.029 -2.696 1.00 . A A . 3 HIS CB 1 1
5 7417 1 1 3 HIS CD2 C 48.903 -68.472 -1.250 1.00 . A A . 3 HIS CD2 1 1
5 7418 1 1 3 HIS CE1 C 50.451 -69.114 -2.658 1.00 . A A . 3 HIS CE1 1 1
5 7419 1 1 3 HIS CG C 48.280 -68.930 -2.360 1.00 . A A . 3 HIS CG 1 1
5 7420 1 1 3 HIS H H 46.728 -71.763 -2.859 1.00 . A A . 3 HIS H 1 1
5 7421 1 1 3 HIS HA H 46.130 -69.744 -0.792 1.00 . A A . 3 HIS HA 1 1
5 7422 1 1 3 HIS HB2 H 46.742 -69.318 -3.733 1.00 . A A . 3 HIS HB2 1 1
5 7423 1 1 3 HIS HB3 H 46.385 -68.049 -2.568 1.00 . A A . 3 HIS HB3 1 1
5 7424 1 1 3 HIS HD1 H 49.146 -69.696 -4.122 1.00 . A A . 3 HIS HD1 1 1
5 7425 1 1 3 HIS HD2 H 48.426 -68.083 -0.361 1.00 . A A . 3 HIS HD2 1 1
5 7426 1 1 3 HIS HE1 H 51.412 -69.333 -3.101 1.00 . A A . 3 HIS HE1 1 1
5 7427 1 1 3 HIS HE2 H 50.950 -68.176 -0.911 1.00 . A A . 3 HIS HE2 1 1
5 7428 1 1 3 HIS N N 46.627 -71.377 -1.964 1.00 . A A . 3 HIS N 1 1
5 7429 1 1 3 HIS ND1 N 49.279 -69.323 -3.222 1.00 . A A . 3 HIS ND1 1 1
5 7430 1 1 3 HIS NE2 N 50.254 -68.598 -1.460 1.00 . A A . 3 HIS NE2 1 1
5 7431 1 1 3 HIS O O 44.262 -70.370 -3.384 1.00 . A A . 3 HIS O 1 1
5 7432 1 1 4 HIS C C 41.957 -68.482 -2.454 1.00 . A A . 4 HIS C 1 1
5 7433 1 1 4 HIS CA C 42.276 -69.688 -1.567 1.00 . A A . 4 HIS CA 1 1
5 7434 1 1 4 HIS CB C 41.443 -69.658 -0.264 1.00 . A A . 4 HIS CB 1 1
5 7435 1 1 4 HIS CD2 C 42.710 -67.968 1.263 1.00 . A A . 4 HIS CD2 1 1
5 7436 1 1 4 HIS CE1 C 41.060 -66.583 1.654 1.00 . A A . 4 HIS CE1 1 1
5 7437 1 1 4 HIS CG C 41.627 -68.431 0.591 1.00 . A A . 4 HIS CG 1 1
5 7438 1 1 4 HIS H H 44.030 -69.554 -0.382 1.00 . A A . 4 HIS H 1 1
5 7439 1 1 4 HIS HA H 42.021 -70.587 -2.115 1.00 . A A . 4 HIS HA 1 1
5 7440 1 1 4 HIS HB2 H 40.396 -69.723 -0.518 1.00 . A A . 4 HIS HB2 1 1
5 7441 1 1 4 HIS HB3 H 41.708 -70.519 0.335 1.00 . A A . 4 HIS HB3 1 1
5 7442 1 1 4 HIS HD1 H 39.690 -67.590 0.515 1.00 . A A . 4 HIS HD1 1 1
5 7443 1 1 4 HIS HD2 H 43.692 -68.418 1.280 1.00 . A A . 4 HIS HD2 1 1
5 7444 1 1 4 HIS HE1 H 40.488 -65.748 2.026 1.00 . A A . 4 HIS HE1 1 1
5 7445 1 1 4 HIS HE2 H 42.940 -66.196 2.363 1.00 . A A . 4 HIS HE2 1 1
5 7446 1 1 4 HIS N N 43.708 -69.745 -1.289 1.00 . A A . 4 HIS N 1 1
5 7447 1 1 4 HIS ND1 N 40.609 -67.537 0.859 1.00 . A A . 4 HIS ND1 1 1
5 7448 1 1 4 HIS NE2 N 42.330 -66.823 1.914 1.00 . A A . 4 HIS NE2 1 1
5 7449 1 1 4 HIS O O 41.926 -67.338 -1.988 1.00 . A A . 4 HIS O 1 1
5 7450 1 1 5 HIS C C 40.103 -67.031 -4.380 1.00 . A A . 5 HIS C 1 1
5 7451 1 1 5 HIS CA C 41.446 -67.678 -4.701 1.00 . A A . 5 HIS CA 1 1
5 7452 1 1 5 HIS CB C 41.476 -68.188 -6.155 1.00 . A A . 5 HIS CB 1 1
5 7453 1 1 5 HIS CD2 C 39.233 -69.391 -6.708 1.00 . A A . 5 HIS CD2 1 1
5 7454 1 1 5 HIS CE1 C 39.995 -71.443 -6.792 1.00 . A A . 5 HIS CE1 1 1
5 7455 1 1 5 HIS CG C 40.562 -69.343 -6.441 1.00 . A A . 5 HIS CG 1 1
5 7456 1 1 5 HIS H H 41.828 -69.667 -4.065 1.00 . A A . 5 HIS H 1 1
5 7457 1 1 5 HIS HA H 42.214 -66.923 -4.590 1.00 . A A . 5 HIS HA 1 1
5 7458 1 1 5 HIS HB2 H 41.198 -67.380 -6.817 1.00 . A A . 5 HIS HB2 1 1
5 7459 1 1 5 HIS HB3 H 42.484 -68.498 -6.392 1.00 . A A . 5 HIS HB3 1 1
5 7460 1 1 5 HIS HD1 H 41.932 -70.947 -6.348 1.00 . A A . 5 HIS HD1 1 1
5 7461 1 1 5 HIS HD2 H 38.555 -68.548 -6.743 1.00 . A A . 5 HIS HD2 1 1
5 7462 1 1 5 HIS HE1 H 40.048 -72.515 -6.902 1.00 . A A . 5 HIS HE1 1 1
5 7463 1 1 5 HIS HE2 H 38.000 -71.059 -7.040 1.00 . A A . 5 HIS HE2 1 1
5 7464 1 1 5 HIS N N 41.755 -68.741 -3.747 1.00 . A A . 5 HIS N 1 1
5 7465 1 1 5 HIS ND1 N 41.005 -70.647 -6.500 1.00 . A A . 5 HIS ND1 1 1
5 7466 1 1 5 HIS NE2 N 38.910 -70.705 -6.922 1.00 . A A . 5 HIS NE2 1 1
5 7467 1 1 5 HIS O O 39.896 -65.849 -4.663 1.00 . A A . 5 HIS O 1 1
5 7468 1 1 6 HIS C C 38.101 -66.719 -1.903 1.00 . A A . 6 HIS C 1 1
5 7469 1 1 6 HIS CA C 37.920 -67.240 -3.323 1.00 . A A . 6 HIS CA 1 1
5 7470 1 1 6 HIS CB C 36.771 -68.272 -3.400 1.00 . A A . 6 HIS CB 1 1
5 7471 1 1 6 HIS CD2 C 36.394 -69.421 -1.091 1.00 . A A . 6 HIS CD2 1 1
5 7472 1 1 6 HIS CE1 C 37.162 -71.409 -1.593 1.00 . A A . 6 HIS CE1 1 1
5 7473 1 1 6 HIS CG C 36.815 -69.381 -2.381 1.00 . A A . 6 HIS CG 1 1
5 7474 1 1 6 HIS H H 39.379 -68.752 -3.644 1.00 . A A . 6 HIS H 1 1
5 7475 1 1 6 HIS HA H 37.678 -66.401 -3.967 1.00 . A A . 6 HIS HA 1 1
5 7476 1 1 6 HIS HB2 H 35.831 -67.755 -3.271 1.00 . A A . 6 HIS HB2 1 1
5 7477 1 1 6 HIS HB3 H 36.782 -68.727 -4.381 1.00 . A A . 6 HIS HB3 1 1
5 7478 1 1 6 HIS HD1 H 37.662 -70.942 -3.521 1.00 . A A . 6 HIS HD1 1 1
5 7479 1 1 6 HIS HD2 H 35.963 -68.602 -0.532 1.00 . A A . 6 HIS HD2 1 1
5 7480 1 1 6 HIS HE1 H 37.453 -72.447 -1.521 1.00 . A A . 6 HIS HE1 1 1
5 7481 1 1 6 HIS HE2 H 36.242 -71.066 0.202 1.00 . A A . 6 HIS HE2 1 1
5 7482 1 1 6 HIS N N 39.189 -67.799 -3.786 1.00 . A A . 6 HIS N 1 1
5 7483 1 1 6 HIS ND1 N 37.292 -70.643 -2.660 1.00 . A A . 6 HIS ND1 1 1
5 7484 1 1 6 HIS NE2 N 36.621 -70.693 -0.625 1.00 . A A . 6 HIS NE2 1 1
5 7485 1 1 6 HIS O O 38.608 -67.436 -1.037 1.00 . A A . 6 HIS O 1 1
5 7486 1 1 7 HIS C C 36.958 -65.460 0.654 1.00 . A A . 7 HIS C 1 1
5 7487 1 1 7 HIS CA C 37.901 -64.834 -0.374 1.00 . A A . 7 HIS CA 1 1
5 7488 1 1 7 HIS CB C 37.669 -63.318 -0.465 1.00 . A A . 7 HIS CB 1 1
5 7489 1 1 7 HIS CD2 C 39.942 -62.336 -1.246 1.00 . A A . 7 HIS CD2 1 1
5 7490 1 1 7 HIS CE1 C 39.293 -61.511 -3.168 1.00 . A A . 7 HIS CE1 1 1
5 7491 1 1 7 HIS CG C 38.623 -62.607 -1.379 1.00 . A A . 7 HIS CG 1 1
5 7492 1 1 7 HIS H H 37.318 -64.951 -2.405 1.00 . A A . 7 HIS H 1 1
5 7493 1 1 7 HIS HA H 38.921 -65.011 -0.057 1.00 . A A . 7 HIS HA 1 1
5 7494 1 1 7 HIS HB2 H 36.669 -63.138 -0.830 1.00 . A A . 7 HIS HB2 1 1
5 7495 1 1 7 HIS HB3 H 37.768 -62.885 0.521 1.00 . A A . 7 HIS HB3 1 1
5 7496 1 1 7 HIS HD1 H 37.340 -62.094 -2.975 1.00 . A A . 7 HIS HD1 1 1
5 7497 1 1 7 HIS HD2 H 40.569 -62.605 -0.408 1.00 . A A . 7 HIS HD2 1 1
5 7498 1 1 7 HIS HE1 H 39.297 -61.015 -4.126 1.00 . A A . 7 HIS HE1 1 1
5 7499 1 1 7 HIS HE2 H 41.268 -61.486 -2.630 1.00 . A A . 7 HIS HE2 1 1
5 7500 1 1 7 HIS N N 37.726 -65.464 -1.677 1.00 . A A . 7 HIS N 1 1
5 7501 1 1 7 HIS ND1 N 38.248 -62.075 -2.593 1.00 . A A . 7 HIS ND1 1 1
5 7502 1 1 7 HIS NE2 N 40.335 -61.655 -2.371 1.00 . A A . 7 HIS NE2 1 1
5 7503 1 1 7 HIS O O 37.325 -66.421 1.332 1.00 . A A . 7 HIS O 1 1
5 7504 1 1 8 HIS C C 33.508 -64.460 1.624 1.00 . A A . 8 HIS C 1 1
5 7505 1 1 8 HIS CA C 34.717 -65.389 1.674 1.00 . A A . 8 HIS CA 1 1
5 7506 1 1 8 HIS CB C 35.260 -65.461 3.115 1.00 . A A . 8 HIS CB 1 1
5 7507 1 1 8 HIS CD2 C 35.200 -63.088 4.190 1.00 . A A . 8 HIS CD2 1 1
5 7508 1 1 8 HIS CE1 C 37.350 -62.682 4.175 1.00 . A A . 8 HIS CE1 1 1
5 7509 1 1 8 HIS CG C 35.813 -64.165 3.641 1.00 . A A . 8 HIS CG 1 1
5 7510 1 1 8 HIS H H 35.507 -64.186 0.127 1.00 . A A . 8 HIS H 1 1
5 7511 1 1 8 HIS HA H 34.409 -66.379 1.362 1.00 . A A . 8 HIS HA 1 1
5 7512 1 1 8 HIS HB2 H 34.462 -65.767 3.777 1.00 . A A . 8 HIS HB2 1 1
5 7513 1 1 8 HIS HB3 H 36.048 -66.197 3.154 1.00 . A A . 8 HIS HB3 1 1
5 7514 1 1 8 HIS HD1 H 37.876 -64.468 3.326 1.00 . A A . 8 HIS HD1 1 1
5 7515 1 1 8 HIS HD2 H 34.136 -62.966 4.345 1.00 . A A . 8 HIS HD2 1 1
5 7516 1 1 8 HIS HE1 H 38.305 -62.194 4.305 1.00 . A A . 8 HIS HE1 1 1
5 7517 1 1 8 HIS HE2 H 36.053 -61.391 5.085 1.00 . A A . 8 HIS HE2 1 1
5 7518 1 1 8 HIS N N 35.738 -64.922 0.733 1.00 . A A . 8 HIS N 1 1
5 7519 1 1 8 HIS ND1 N 37.161 -63.875 3.646 1.00 . A A . 8 HIS ND1 1 1
5 7520 1 1 8 HIS NE2 N 36.178 -62.180 4.512 1.00 . A A . 8 HIS NE2 1 1
5 7521 1 1 8 HIS O O 33.660 -63.237 1.599 1.00 . A A . 8 HIS O 1 1
5 7522 1 1 9 MET C C 30.525 -64.107 3.003 1.00 . A A . 9 MET C 1 1
5 7523 1 1 9 MET CA C 31.084 -64.247 1.587 1.00 . A A . 9 MET CA 1 1
5 7524 1 1 9 MET CB C 30.038 -64.877 0.646 1.00 . A A . 9 MET CB 1 1
5 7525 1 1 9 MET CE C 28.226 -68.641 0.514 1.00 . A A . 9 MET CE 1 1
5 7526 1 1 9 MET CG C 29.668 -66.317 0.981 1.00 . A A . 9 MET CG 1 1
5 7527 1 1 9 MET H H 32.253 -66.014 1.592 1.00 . A A . 9 MET H 1 1
5 7528 1 1 9 MET HA H 31.331 -63.261 1.216 1.00 . A A . 9 MET HA 1 1
5 7529 1 1 9 MET HB2 H 29.136 -64.282 0.684 1.00 . A A . 9 MET HB2 1 1
5 7530 1 1 9 MET HB3 H 30.425 -64.854 -0.363 1.00 . A A . 9 MET HB3 1 1
5 7531 1 1 9 MET HE1 H 29.169 -69.160 0.429 1.00 . A A . 9 MET HE1 1 1
5 7532 1 1 9 MET HE2 H 27.473 -69.167 -0.053 1.00 . A A . 9 MET HE2 1 1
5 7533 1 1 9 MET HE3 H 27.931 -68.601 1.553 1.00 . A A . 9 MET HE3 1 1
5 7534 1 1 9 MET HG2 H 30.552 -66.933 0.901 1.00 . A A . 9 MET HG2 1 1
5 7535 1 1 9 MET HG3 H 29.296 -66.354 1.996 1.00 . A A . 9 MET HG3 1 1
5 7536 1 1 9 MET N N 32.312 -65.035 1.599 1.00 . A A . 9 MET N 1 1
5 7537 1 1 9 MET O O 30.166 -65.098 3.643 1.00 . A A . 9 MET O 1 1
5 7538 1 1 9 MET SD S 28.401 -66.974 -0.122 1.00 . A A . 9 MET SD 1 1
5 7539 1 1 10 GLY C C 28.439 -62.672 4.866 1.00 . A A . 10 GLY C 1 1
5 7540 1 1 10 GLY CA C 29.954 -62.609 4.831 1.00 . A A . 10 GLY CA 1 1
5 7541 1 1 10 GLY H H 30.805 -62.127 2.953 1.00 . A A . 10 GLY H 1 1
5 7542 1 1 10 GLY HA2 H 30.354 -63.341 5.520 1.00 . A A . 10 GLY HA2 1 1
5 7543 1 1 10 GLY HA3 H 30.272 -61.625 5.144 1.00 . A A . 10 GLY HA3 1 1
5 7544 1 1 10 GLY N N 30.480 -62.872 3.499 1.00 . A A . 10 GLY N 1 1
5 7545 1 1 10 GLY O O 27.765 -61.641 4.946 1.00 . A A . 10 GLY O 1 1
5 7546 1 1 11 THR C C 25.790 -63.771 6.062 1.00 . A A . 11 THR C 1 1
5 7547 1 1 11 THR CA C 26.469 -64.106 4.738 1.00 . A A . 11 THR CA 1 1
5 7548 1 1 11 THR CB C 26.157 -65.571 4.362 1.00 . A A . 11 THR CB 1 1
5 7549 1 1 11 THR CG2 C 26.492 -65.837 2.902 1.00 . A A . 11 THR CG2 1 1
5 7550 1 1 11 THR H H 28.504 -64.663 4.781 1.00 . A A . 11 THR H 1 1
5 7551 1 1 11 THR HA H 26.064 -63.468 3.964 1.00 . A A . 11 THR HA 1 1
5 7552 1 1 11 THR HB H 25.100 -65.752 4.513 1.00 . A A . 11 THR HB 1 1
5 7553 1 1 11 THR HG1 H 26.747 -66.239 6.128 1.00 . A A . 11 THR HG1 1 1
5 7554 1 1 11 THR HG21 H 27.548 -65.675 2.739 1.00 . A A . 11 THR HG21 1 1
5 7555 1 1 11 THR HG22 H 25.924 -65.163 2.276 1.00 . A A . 11 THR HG22 1 1
5 7556 1 1 11 THR HG23 H 26.241 -66.859 2.655 1.00 . A A . 11 THR HG23 1 1
5 7557 1 1 11 THR N N 27.907 -63.886 4.794 1.00 . A A . 11 THR N 1 1
5 7558 1 1 11 THR O O 26.059 -64.403 7.088 1.00 . A A . 11 THR O 1 1
5 7559 1 1 11 THR OG1 O 26.911 -66.462 5.201 1.00 . A A . 11 THR OG1 1 1
5 7560 1 1 12 LEU C C 22.834 -63.250 7.217 1.00 . A A . 12 LEU C 1 1
5 7561 1 1 12 LEU CA C 24.113 -62.412 7.191 1.00 . A A . 12 LEU CA 1 1
5 7562 1 1 12 LEU CB C 23.809 -60.898 7.191 1.00 . A A . 12 LEU CB 1 1
5 7563 1 1 12 LEU CD1 C 21.713 -60.635 5.775 1.00 . A A . 12 LEU CD1 1 1
5 7564 1 1 12 LEU CD2 C 23.423 -58.795 5.845 1.00 . A A . 12 LEU CD2 1 1
5 7565 1 1 12 LEU CG C 23.200 -60.306 5.898 1.00 . A A . 12 LEU CG 1 1
5 7566 1 1 12 LEU H H 24.802 -62.280 5.193 1.00 . A A . 12 LEU H 1 1
5 7567 1 1 12 LEU HA H 24.693 -62.650 8.075 1.00 . A A . 12 LEU HA 1 1
5 7568 1 1 12 LEU HB2 H 23.127 -60.694 8.006 1.00 . A A . 12 LEU HB2 1 1
5 7569 1 1 12 LEU HB3 H 24.735 -60.378 7.392 1.00 . A A . 12 LEU HB3 1 1
5 7570 1 1 12 LEU HD11 H 21.584 -61.705 5.722 1.00 . A A . 12 LEU HD11 1 1
5 7571 1 1 12 LEU HD12 H 21.314 -60.182 4.878 1.00 . A A . 12 LEU HD12 1 1
5 7572 1 1 12 LEU HD13 H 21.185 -60.252 6.636 1.00 . A A . 12 LEU HD13 1 1
5 7573 1 1 12 LEU HD21 H 22.972 -58.395 4.948 1.00 . A A . 12 LEU HD21 1 1
5 7574 1 1 12 LEU HD22 H 24.484 -58.588 5.835 1.00 . A A . 12 LEU HD22 1 1
5 7575 1 1 12 LEU HD23 H 22.975 -58.331 6.712 1.00 . A A . 12 LEU HD23 1 1
5 7576 1 1 12 LEU HG H 23.702 -60.744 5.046 1.00 . A A . 12 LEU HG 1 1
5 7577 1 1 12 LEU N N 24.918 -62.777 6.028 1.00 . A A . 12 LEU N 1 1
5 7578 1 1 12 LEU O O 22.373 -63.725 6.173 1.00 . A A . 12 LEU O 1 1
5 7579 1 1 13 GLU C C 20.383 -63.991 9.884 1.00 . A A . 13 GLU C 1 1
5 7580 1 1 13 GLU CA C 21.100 -64.298 8.572 1.00 . A A . 13 GLU CA 1 1
5 7581 1 1 13 GLU CB C 21.522 -65.776 8.522 1.00 . A A . 13 GLU CB 1 1
5 7582 1 1 13 GLU CD C 23.170 -67.539 9.300 1.00 . A A . 13 GLU CD 1 1
5 7583 1 1 13 GLU CG C 22.638 -66.129 9.501 1.00 . A A . 13 GLU CG 1 1
5 7584 1 1 13 GLU H H 22.656 -63.000 9.195 1.00 . A A . 13 GLU H 1 1
5 7585 1 1 13 GLU HA H 20.424 -64.098 7.751 1.00 . A A . 13 GLU HA 1 1
5 7586 1 1 13 GLU HB2 H 20.662 -66.394 8.749 1.00 . A A . 13 GLU HB2 1 1
5 7587 1 1 13 GLU HB3 H 21.863 -66.008 7.522 1.00 . A A . 13 GLU HB3 1 1
5 7588 1 1 13 GLU HG2 H 23.452 -65.430 9.368 1.00 . A A . 13 GLU HG2 1 1
5 7589 1 1 13 GLU HG3 H 22.256 -66.042 10.510 1.00 . A A . 13 GLU HG3 1 1
5 7590 1 1 13 GLU N N 22.274 -63.445 8.406 1.00 . A A . 13 GLU N 1 1
5 7591 1 1 13 GLU O O 20.902 -63.252 10.728 1.00 . A A . 13 GLU O 1 1
5 7592 1 1 13 GLU OE1 O 24.115 -67.717 8.498 1.00 . A A . 13 GLU OE1 1 1
5 7593 1 1 13 GLU OE2 O 22.644 -68.478 9.934 1.00 . A A . 13 GLU OE2 1 1
5 7594 1 1 14 ALA C C 18.775 -65.352 12.335 1.00 . A A . 14 ALA C 1 1
5 7595 1 1 14 ALA CA C 18.380 -64.358 11.242 1.00 . A A . 14 ALA CA 1 1
5 7596 1 1 14 ALA CB C 16.898 -64.495 10.906 1.00 . A A . 14 ALA CB 1 1
5 7597 1 1 14 ALA H H 18.850 -65.149 9.340 1.00 . A A . 14 ALA H 1 1
5 7598 1 1 14 ALA HA H 18.555 -63.352 11.602 1.00 . A A . 14 ALA HA 1 1
5 7599 1 1 14 ALA HB1 H 16.634 -63.783 10.135 1.00 . A A . 14 ALA HB1 1 1
5 7600 1 1 14 ALA HB2 H 16.306 -64.301 11.789 1.00 . A A . 14 ALA HB2 1 1
5 7601 1 1 14 ALA HB3 H 16.698 -65.496 10.552 1.00 . A A . 14 ALA HB3 1 1
5 7602 1 1 14 ALA N N 19.191 -64.562 10.045 1.00 . A A . 14 ALA N 1 1
5 7603 1 1 14 ALA O O 19.505 -66.312 12.078 1.00 . A A . 14 ALA O 1 1
5 7604 1 1 15 GLN C C 17.705 -67.218 14.695 1.00 . A A . 15 GLN C 1 1
5 7605 1 1 15 GLN CA C 18.602 -65.976 14.688 1.00 . A A . 15 GLN CA 1 1
5 7606 1 1 15 GLN CB C 18.458 -65.194 16.007 1.00 . A A . 15 GLN CB 1 1
5 7607 1 1 15 GLN CD C 16.979 -63.774 17.511 1.00 . A A . 15 GLN CD 1 1
5 7608 1 1 15 GLN CG C 17.058 -64.640 16.262 1.00 . A A . 15 GLN CG 1 1
5 7609 1 1 15 GLN H H 17.687 -64.354 13.681 1.00 . A A . 15 GLN H 1 1
5 7610 1 1 15 GLN HA H 19.632 -66.295 14.583 1.00 . A A . 15 GLN HA 1 1
5 7611 1 1 15 GLN HB2 H 18.714 -65.848 16.829 1.00 . A A . 15 GLN HB2 1 1
5 7612 1 1 15 GLN HB3 H 19.153 -64.365 15.995 1.00 . A A . 15 GLN HB3 1 1
5 7613 1 1 15 GLN HE21 H 15.086 -64.314 17.811 1.00 . A A . 15 GLN HE21 1 1
5 7614 1 1 15 GLN HE22 H 15.750 -63.214 18.968 1.00 . A A . 15 GLN HE22 1 1
5 7615 1 1 15 GLN HG2 H 16.760 -64.043 15.411 1.00 . A A . 15 GLN HG2 1 1
5 7616 1 1 15 GLN HG3 H 16.374 -65.467 16.373 1.00 . A A . 15 GLN HG3 1 1
5 7617 1 1 15 GLN N N 18.285 -65.118 13.548 1.00 . A A . 15 GLN N 1 1
5 7618 1 1 15 GLN NE2 N 15.823 -63.768 18.161 1.00 . A A . 15 GLN NE2 1 1
5 7619 1 1 15 GLN O O 16.487 -67.117 14.526 1.00 . A A . 15 GLN O 1 1
5 7620 1 1 15 GLN OE1 O 17.948 -63.118 17.889 1.00 . A A . 15 GLN OE1 1 1
5 7621 1 1 16 THR C C 17.977 -70.485 16.114 1.00 . A A . 16 THR C 1 1
5 7622 1 1 16 THR CA C 17.593 -69.658 14.887 1.00 . A A . 16 THR CA 1 1
5 7623 1 1 16 THR CB C 17.883 -70.475 13.603 1.00 . A A . 16 THR CB 1 1
5 7624 1 1 16 THR CG2 C 17.178 -69.872 12.390 1.00 . A A . 16 THR CG2 1 1
5 7625 1 1 16 THR H H 19.289 -68.400 14.988 1.00 . A A . 16 THR H 1 1
5 7626 1 1 16 THR HA H 16.533 -69.446 14.926 1.00 . A A . 16 THR HA 1 1
5 7627 1 1 16 THR HB H 17.521 -71.485 13.746 1.00 . A A . 16 THR HB 1 1
5 7628 1 1 16 THR HG1 H 19.510 -69.986 12.589 1.00 . A A . 16 THR HG1 1 1
5 7629 1 1 16 THR HG21 H 16.112 -69.845 12.567 1.00 . A A . 16 THR HG21 1 1
5 7630 1 1 16 THR HG22 H 17.382 -70.476 11.518 1.00 . A A . 16 THR HG22 1 1
5 7631 1 1 16 THR HG23 H 17.539 -68.868 12.223 1.00 . A A . 16 THR HG23 1 1
5 7632 1 1 16 THR N N 18.317 -68.387 14.869 1.00 . A A . 16 THR N 1 1
5 7633 1 1 16 THR O O 19.121 -70.425 16.584 1.00 . A A . 16 THR O 1 1
5 7634 1 1 16 THR OG1 O 19.299 -70.521 13.366 1.00 . A A . 16 THR OG1 1 1
5 7635 1 1 17 GLN C C 16.369 -73.358 17.697 1.00 . A A . 17 GLN C 1 1
5 7636 1 1 17 GLN CA C 17.259 -72.118 17.782 1.00 . A A . 17 GLN CA 1 1
5 7637 1 1 17 GLN CB C 17.020 -71.362 19.097 1.00 . A A . 17 GLN CB 1 1
5 7638 1 1 17 GLN CD C 15.459 -69.903 20.468 1.00 . A A . 17 GLN CD 1 1
5 7639 1 1 17 GLN CG C 15.597 -70.832 19.269 1.00 . A A . 17 GLN CG 1 1
5 7640 1 1 17 GLN H H 16.116 -71.199 16.255 1.00 . A A . 17 GLN H 1 1
5 7641 1 1 17 GLN HA H 18.292 -72.436 17.742 1.00 . A A . 17 GLN HA 1 1
5 7642 1 1 17 GLN HB2 H 17.237 -72.026 19.924 1.00 . A A . 17 GLN HB2 1 1
5 7643 1 1 17 GLN HB3 H 17.701 -70.524 19.140 1.00 . A A . 17 GLN HB3 1 1
5 7644 1 1 17 GLN HE21 H 17.299 -69.205 20.181 1.00 . A A . 17 GLN HE21 1 1
5 7645 1 1 17 GLN HE22 H 16.438 -68.533 21.521 1.00 . A A . 17 GLN HE22 1 1
5 7646 1 1 17 GLN HG2 H 15.319 -70.286 18.380 1.00 . A A . 17 GLN HG2 1 1
5 7647 1 1 17 GLN HG3 H 14.927 -71.670 19.400 1.00 . A A . 17 GLN HG3 1 1
5 7648 1 1 17 GLN N N 17.017 -71.238 16.642 1.00 . A A . 17 GLN N 1 1
5 7649 1 1 17 GLN NE2 N 16.503 -69.138 20.751 1.00 . A A . 17 GLN NE2 1 1
5 7650 1 1 17 GLN O O 16.180 -74.072 18.683 1.00 . A A . 17 GLN O 1 1
5 7651 1 1 17 GLN OE1 O 14.415 -69.858 21.121 1.00 . A A . 17 GLN OE1 1 1
5 7652 1 1 18 GLY C C 15.846 -76.051 16.229 1.00 . A A . 18 GLY C 1 1
5 7653 1 1 18 GLY CA C 15.010 -74.783 16.280 1.00 . A A . 18 GLY CA 1 1
5 7654 1 1 18 GLY H H 16.014 -72.994 15.763 1.00 . A A . 18 GLY H 1 1
5 7655 1 1 18 GLY HA2 H 14.284 -74.864 17.078 1.00 . A A . 18 GLY HA2 1 1
5 7656 1 1 18 GLY HA3 H 14.488 -74.670 15.342 1.00 . A A . 18 GLY HA3 1 1
5 7657 1 1 18 GLY N N 15.835 -73.608 16.504 1.00 . A A . 18 GLY N 1 1
5 7658 1 1 18 GLY O O 16.968 -76.026 15.714 1.00 . A A . 18 GLY O 1 1
5 7659 1 1 19 PRO C C 15.735 -79.342 15.624 1.00 . A A . 19 PRO C 1 1
5 7660 1 1 19 PRO CA C 16.057 -78.434 16.813 1.00 . A A . 19 PRO CA 1 1
5 7661 1 1 19 PRO CB C 15.551 -79.043 18.129 1.00 . A A . 19 PRO CB 1 1
5 7662 1 1 19 PRO CD C 13.995 -77.339 17.340 1.00 . A A . 19 PRO CD 1 1
5 7663 1 1 19 PRO CG C 14.181 -78.455 18.348 1.00 . A A . 19 PRO CG 1 1
5 7664 1 1 19 PRO HA H 17.125 -78.280 16.868 1.00 . A A . 19 PRO HA 1 1
5 7665 1 1 19 PRO HB2 H 15.509 -80.120 18.039 1.00 . A A . 19 PRO HB2 1 1
5 7666 1 1 19 PRO HB3 H 16.224 -78.776 18.931 1.00 . A A . 19 PRO HB3 1 1
5 7667 1 1 19 PRO HD2 H 13.285 -77.634 16.581 1.00 . A A . 19 PRO HD2 1 1
5 7668 1 1 19 PRO HD3 H 13.673 -76.433 17.830 1.00 . A A . 19 PRO HD3 1 1
5 7669 1 1 19 PRO HG2 H 13.430 -79.218 18.196 1.00 . A A . 19 PRO HG2 1 1
5 7670 1 1 19 PRO HG3 H 14.110 -78.066 19.355 1.00 . A A . 19 PRO HG3 1 1
5 7671 1 1 19 PRO N N 15.332 -77.179 16.759 1.00 . A A . 19 PRO N 1 1
5 7672 1 1 19 PRO O O 15.147 -78.904 14.628 1.00 . A A . 19 PRO O 1 1
5 7673 1 1 20 GLY C C 16.152 -82.987 15.141 1.00 . A A . 20 GLY C 1 1
5 7674 1 1 20 GLY CA C 15.930 -81.564 14.671 1.00 . A A . 20 GLY CA 1 1
5 7675 1 1 20 GLY H H 16.495 -80.904 16.597 1.00 . A A . 20 GLY H 1 1
5 7676 1 1 20 GLY HA2 H 14.925 -81.476 14.280 1.00 . A A . 20 GLY HA2 1 1
5 7677 1 1 20 GLY HA3 H 16.635 -81.341 13.885 1.00 . A A . 20 GLY HA3 1 1
5 7678 1 1 20 GLY N N 16.108 -80.607 15.749 1.00 . A A . 20 GLY N 1 1
5 7679 1 1 20 GLY O O 16.105 -83.260 16.344 1.00 . A A . 20 GLY O 1 1
5 7680 1 1 21 SER C C 18.051 -85.621 14.817 1.00 . A A . 21 SER C 1 1
5 7681 1 1 21 SER CA C 16.585 -85.305 14.519 1.00 . A A . 21 SER CA 1 1
5 7682 1 1 21 SER CB C 16.090 -86.166 13.352 1.00 . A A . 21 SER CB 1 1
5 7683 1 1 21 SER H H 16.457 -83.605 13.267 1.00 . A A . 21 SER H 1 1
5 7684 1 1 21 SER HA H 15.993 -85.532 15.396 1.00 . A A . 21 SER HA 1 1
5 7685 1 1 21 SER HB2 H 16.723 -86.004 12.491 1.00 . A A . 21 SER HB2 1 1
5 7686 1 1 21 SER HB3 H 16.124 -87.209 13.634 1.00 . A A . 21 SER HB3 1 1
5 7687 1 1 21 SER HG H 14.604 -86.052 12.079 1.00 . A A . 21 SER HG 1 1
5 7688 1 1 21 SER N N 16.399 -83.893 14.203 1.00 . A A . 21 SER N 1 1
5 7689 1 1 21 SER O O 18.959 -85.075 14.178 1.00 . A A . 21 SER O 1 1
5 7690 1 1 21 SER OG O 14.758 -85.832 13.007 1.00 . A A . 21 SER OG 1 1
5 7691 1 1 22 MET C C 20.038 -88.055 15.123 1.00 . A A . 22 MET C 1 1
5 7692 1 1 22 MET CA C 19.618 -86.976 16.122 1.00 . A A . 22 MET CA 1 1
5 7693 1 1 22 MET CB C 19.656 -87.516 17.562 1.00 . A A . 22 MET CB 1 1
5 7694 1 1 22 MET CE C 23.722 -87.860 18.499 1.00 . A A . 22 MET CE 1 1
5 7695 1 1 22 MET CG C 21.005 -88.094 17.982 1.00 . A A . 22 MET CG 1 1
5 7696 1 1 22 MET H H 17.509 -86.850 16.299 1.00 . A A . 22 MET H 1 1
5 7697 1 1 22 MET HA H 20.299 -86.138 16.038 1.00 . A A . 22 MET HA 1 1
5 7698 1 1 22 MET HB2 H 19.410 -86.710 18.240 1.00 . A A . 22 MET HB2 1 1
5 7699 1 1 22 MET HB3 H 18.910 -88.292 17.661 1.00 . A A . 22 MET HB3 1 1
5 7700 1 1 22 MET HE1 H 23.862 -88.756 17.913 1.00 . A A . 22 MET HE1 1 1
5 7701 1 1 22 MET HE2 H 23.503 -88.131 19.522 1.00 . A A . 22 MET HE2 1 1
5 7702 1 1 22 MET HE3 H 24.622 -87.266 18.469 1.00 . A A . 22 MET HE3 1 1
5 7703 1 1 22 MET HG2 H 20.944 -88.408 19.014 1.00 . A A . 22 MET HG2 1 1
5 7704 1 1 22 MET HG3 H 21.224 -88.951 17.362 1.00 . A A . 22 MET HG3 1 1
5 7705 1 1 22 MET N N 18.274 -86.503 15.789 1.00 . A A . 22 MET N 1 1
5 7706 1 1 22 MET O O 19.784 -89.245 15.327 1.00 . A A . 22 MET O 1 1
5 7707 1 1 22 MET SD S 22.357 -86.910 17.825 1.00 . A A . 22 MET SD 1 1
5 7708 1 1 23 GLN C C 22.474 -88.963 13.050 1.00 . A A . 23 GLN C 1 1
5 7709 1 1 23 GLN CA C 21.012 -88.526 12.932 1.00 . A A . 23 GLN CA 1 1
5 7710 1 1 23 GLN CB C 20.784 -87.843 11.575 1.00 . A A . 23 GLN CB 1 1
5 7711 1 1 23 GLN CD C 19.165 -86.651 10.025 1.00 . A A . 23 GLN CD 1 1
5 7712 1 1 23 GLN CG C 19.354 -87.356 11.361 1.00 . A A . 23 GLN CG 1 1
5 7713 1 1 23 GLN H H 20.850 -86.668 13.934 1.00 . A A . 23 GLN H 1 1
5 7714 1 1 23 GLN HA H 20.380 -89.403 12.993 1.00 . A A . 23 GLN HA 1 1
5 7715 1 1 23 GLN HB2 H 21.446 -86.991 11.497 1.00 . A A . 23 GLN HB2 1 1
5 7716 1 1 23 GLN HB3 H 21.023 -88.544 10.788 1.00 . A A . 23 GLN HB3 1 1
5 7717 1 1 23 GLN HE21 H 17.763 -85.472 10.799 1.00 . A A . 23 GLN HE21 1 1
5 7718 1 1 23 GLN HE22 H 18.125 -85.211 9.129 1.00 . A A . 23 GLN HE22 1 1
5 7719 1 1 23 GLN HG2 H 18.689 -88.207 11.398 1.00 . A A . 23 GLN HG2 1 1
5 7720 1 1 23 GLN HG3 H 19.101 -86.668 12.155 1.00 . A A . 23 GLN HG3 1 1
5 7721 1 1 23 GLN N N 20.644 -87.624 14.020 1.00 . A A . 23 GLN N 1 1
5 7722 1 1 23 GLN NE2 N 18.260 -85.683 9.982 1.00 . A A . 23 GLN NE2 1 1
5 7723 1 1 23 GLN O O 23.389 -88.142 12.917 1.00 . A A . 23 GLN O 1 1
5 7724 1 1 23 GLN OE1 O 19.836 -86.968 9.040 1.00 . A A . 23 GLN OE1 1 1
5 7725 1 1 24 GLY C C 24.373 -91.558 12.086 1.00 . A A . 24 GLY C 1 1
5 7726 1 1 24 GLY CA C 24.033 -90.800 13.354 1.00 . A A . 24 GLY CA 1 1
5 7727 1 1 24 GLY H H 21.920 -90.843 13.455 1.00 . A A . 24 GLY H 1 1
5 7728 1 1 24 GLY HA2 H 24.745 -89.994 13.486 1.00 . A A . 24 GLY HA2 1 1
5 7729 1 1 24 GLY HA3 H 24.107 -91.473 14.194 1.00 . A A . 24 GLY HA3 1 1
5 7730 1 1 24 GLY N N 22.689 -90.251 13.305 1.00 . A A . 24 GLY N 1 1
5 7731 1 1 24 GLY O O 23.474 -91.952 11.337 1.00 . A A . 24 GLY O 1 1
5 7732 1 1 25 SER C C 27.406 -93.246 10.933 1.00 . A A . 25 SER C 1 1
5 7733 1 1 25 SER CA C 26.119 -92.472 10.647 1.00 . A A . 25 SER CA 1 1
5 7734 1 1 25 SER CB C 26.328 -91.477 9.497 1.00 . A A . 25 SER CB 1 1
5 7735 1 1 25 SER H H 26.331 -91.434 12.476 1.00 . A A . 25 SER H 1 1
5 7736 1 1 25 SER HA H 25.349 -93.179 10.364 1.00 . A A . 25 SER HA 1 1
5 7737 1 1 25 SER HB2 H 26.812 -91.976 8.670 1.00 . A A . 25 SER HB2 1 1
5 7738 1 1 25 SER HB3 H 25.369 -91.096 9.175 1.00 . A A . 25 SER HB3 1 1
5 7739 1 1 25 SER HG H 26.599 -89.587 9.948 1.00 . A A . 25 SER HG 1 1
5 7740 1 1 25 SER N N 25.664 -91.763 11.840 1.00 . A A . 25 SER N 1 1
5 7741 1 1 25 SER O O 28.122 -92.950 11.896 1.00 . A A . 25 SER O 1 1
5 7742 1 1 25 SER OG O 27.137 -90.385 9.907 1.00 . A A . 25 SER OG 1 1
5 7743 1 1 26 MET C C 29.394 -95.430 8.832 1.00 . A A . 26 MET C 1 1
5 7744 1 1 26 MET CA C 28.872 -95.082 10.226 1.00 . A A . 26 MET CA 1 1
5 7745 1 1 26 MET CB C 28.545 -96.371 11.002 1.00 . A A . 26 MET CB 1 1
5 7746 1 1 26 MET CE C 29.675 -98.454 13.150 1.00 . A A . 26 MET CE 1 1
5 7747 1 1 26 MET CG C 28.250 -96.162 12.481 1.00 . A A . 26 MET CG 1 1
5 7748 1 1 26 MET H H 27.062 -94.422 9.356 1.00 . A A . 26 MET H 1 1
5 7749 1 1 26 MET HA H 29.630 -94.521 10.759 1.00 . A A . 26 MET HA 1 1
5 7750 1 1 26 MET HB2 H 27.678 -96.834 10.552 1.00 . A A . 26 MET HB2 1 1
5 7751 1 1 26 MET HB3 H 29.382 -97.049 10.920 1.00 . A A . 26 MET HB3 1 1
5 7752 1 1 26 MET HE1 H 29.875 -98.587 12.097 1.00 . A A . 26 MET HE1 1 1
5 7753 1 1 26 MET HE2 H 29.705 -99.414 13.644 1.00 . A A . 26 MET HE2 1 1
5 7754 1 1 26 MET HE3 H 30.423 -97.804 13.580 1.00 . A A . 26 MET HE3 1 1
5 7755 1 1 26 MET HG2 H 29.068 -95.612 12.926 1.00 . A A . 26 MET HG2 1 1
5 7756 1 1 26 MET HG3 H 27.339 -95.589 12.578 1.00 . A A . 26 MET HG3 1 1
5 7757 1 1 26 MET N N 27.681 -94.243 10.100 1.00 . A A . 26 MET N 1 1
5 7758 1 1 26 MET O O 28.739 -95.111 7.834 1.00 . A A . 26 MET O 1 1
5 7759 1 1 26 MET SD S 28.049 -97.724 13.366 1.00 . A A . 26 MET SD 1 1
5 7760 1 1 27 PRO C C 30.034 -97.419 6.732 1.00 . A A . 27 PRO C 1 1
5 7761 1 1 27 PRO CA C 31.084 -96.568 7.446 1.00 . A A . 27 PRO CA 1 1
5 7762 1 1 27 PRO CB C 32.292 -97.419 7.845 1.00 . A A . 27 PRO CB 1 1
5 7763 1 1 27 PRO CD C 31.558 -96.275 9.819 1.00 . A A . 27 PRO CD 1 1
5 7764 1 1 27 PRO CG C 32.779 -96.805 9.110 1.00 . A A . 27 PRO CG 1 1
5 7765 1 1 27 PRO HA H 31.402 -95.762 6.797 1.00 . A A . 27 PRO HA 1 1
5 7766 1 1 27 PRO HB2 H 31.982 -98.445 7.993 1.00 . A A . 27 PRO HB2 1 1
5 7767 1 1 27 PRO HB3 H 33.042 -97.374 7.068 1.00 . A A . 27 PRO HB3 1 1
5 7768 1 1 27 PRO HD2 H 31.184 -97.003 10.526 1.00 . A A . 27 PRO HD2 1 1
5 7769 1 1 27 PRO HD3 H 31.787 -95.346 10.322 1.00 . A A . 27 PRO HD3 1 1
5 7770 1 1 27 PRO HG2 H 33.272 -97.553 9.716 1.00 . A A . 27 PRO HG2 1 1
5 7771 1 1 27 PRO HG3 H 33.462 -95.997 8.888 1.00 . A A . 27 PRO HG3 1 1
5 7772 1 1 27 PRO N N 30.586 -96.056 8.726 1.00 . A A . 27 PRO N 1 1
5 7773 1 1 27 PRO O O 29.658 -98.492 7.211 1.00 . A A . 27 PRO O 1 1
5 7774 1 1 28 SER C C 28.703 -97.250 3.347 1.00 . A A . 28 SER C 1 1
5 7775 1 1 28 SER CA C 28.541 -97.608 4.821 1.00 . A A . 28 SER CA 1 1
5 7776 1 1 28 SER CB C 27.136 -97.252 5.343 1.00 . A A . 28 SER CB 1 1
5 7777 1 1 28 SER H H 29.909 -96.067 5.275 1.00 . A A . 28 SER H 1 1
5 7778 1 1 28 SER HA H 28.698 -98.672 4.936 1.00 . A A . 28 SER HA 1 1
5 7779 1 1 28 SER HB2 H 26.403 -97.459 4.577 1.00 . A A . 28 SER HB2 1 1
5 7780 1 1 28 SER HB3 H 26.917 -97.851 6.216 1.00 . A A . 28 SER HB3 1 1
5 7781 1 1 28 SER HG H 27.900 -95.585 6.040 1.00 . A A . 28 SER HG 1 1
5 7782 1 1 28 SER N N 29.555 -96.922 5.604 1.00 . A A . 28 SER N 1 1
5 7783 1 1 28 SER O O 28.467 -96.110 2.942 1.00 . A A . 28 SER O 1 1
5 7784 1 1 28 SER OG O 27.046 -95.880 5.700 1.00 . A A . 28 SER OG 1 1
5 7785 1 1 29 SER C C 28.186 -97.562 0.382 1.00 . A A . 29 SER C 1 1
5 7786 1 1 29 SER CA C 29.429 -98.018 1.148 1.00 . A A . 29 SER CA 1 1
5 7787 1 1 29 SER CB C 29.997 -99.306 0.543 1.00 . A A . 29 SER CB 1 1
5 7788 1 1 29 SER H H 29.273 -99.123 2.941 1.00 . A A . 29 SER H 1 1
5 7789 1 1 29 SER HA H 30.182 -97.244 1.079 1.00 . A A . 29 SER HA 1 1
5 7790 1 1 29 SER HB2 H 30.018 -99.221 -0.535 1.00 . A A . 29 SER HB2 1 1
5 7791 1 1 29 SER HB3 H 31.000 -99.463 0.911 1.00 . A A . 29 SER HB3 1 1
5 7792 1 1 29 SER HG H 28.277 -100.162 0.955 1.00 . A A . 29 SER HG 1 1
5 7793 1 1 29 SER N N 29.142 -98.227 2.560 1.00 . A A . 29 SER N 1 1
5 7794 1 1 29 SER O O 27.384 -98.383 -0.073 1.00 . A A . 29 SER O 1 1
5 7795 1 1 29 SER OG O 29.203 -100.429 0.895 1.00 . A A . 29 SER OG 1 1
5 7796 1 1 30 SER C C 27.327 -95.658 -1.976 1.00 . A A . 30 SER C 1 1
5 7797 1 1 30 SER CA C 26.935 -95.668 -0.498 1.00 . A A . 30 SER CA 1 1
5 7798 1 1 30 SER CB C 26.625 -94.248 -0.007 1.00 . A A . 30 SER CB 1 1
5 7799 1 1 30 SER H H 28.635 -95.653 0.752 1.00 . A A . 30 SER H 1 1
5 7800 1 1 30 SER HA H 26.058 -96.288 -0.372 1.00 . A A . 30 SER HA 1 1
5 7801 1 1 30 SER HB2 H 26.441 -94.268 1.056 1.00 . A A . 30 SER HB2 1 1
5 7802 1 1 30 SER HB3 H 27.472 -93.607 -0.212 1.00 . A A . 30 SER HB3 1 1
5 7803 1 1 30 SER HG H 25.151 -92.962 -0.155 1.00 . A A . 30 SER HG 1 1
5 7804 1 1 30 SER N N 28.016 -96.248 0.280 1.00 . A A . 30 SER N 1 1
5 7805 1 1 30 SER O O 28.513 -95.559 -2.309 1.00 . A A . 30 SER O 1 1
5 7806 1 1 30 SER OG O 25.482 -93.717 -0.657 1.00 . A A . 30 SER OG 1 1
5 7807 1 1 31 GLU C C 27.047 -94.494 -4.828 1.00 . A A . 31 GLU C 1 1
5 7808 1 1 31 GLU CA C 26.576 -95.846 -4.283 1.00 . A A . 31 GLU CA 1 1
5 7809 1 1 31 GLU CB C 25.308 -96.318 -5.013 1.00 . A A . 31 GLU CB 1 1
5 7810 1 1 31 GLU CD C 23.736 -98.265 -5.466 1.00 . A A . 31 GLU CD 1 1
5 7811 1 1 31 GLU CG C 24.834 -97.704 -4.575 1.00 . A A . 31 GLU CG 1 1
5 7812 1 1 31 GLU H H 25.412 -95.793 -2.518 1.00 . A A . 31 GLU H 1 1
5 7813 1 1 31 GLU HA H 27.360 -96.573 -4.445 1.00 . A A . 31 GLU HA 1 1
5 7814 1 1 31 GLU HB2 H 24.512 -95.611 -4.825 1.00 . A A . 31 GLU HB2 1 1
5 7815 1 1 31 GLU HB3 H 25.509 -96.348 -6.074 1.00 . A A . 31 GLU HB3 1 1
5 7816 1 1 31 GLU HG2 H 25.673 -98.382 -4.597 1.00 . A A . 31 GLU HG2 1 1
5 7817 1 1 31 GLU HG3 H 24.457 -97.636 -3.563 1.00 . A A . 31 GLU HG3 1 1
5 7818 1 1 31 GLU N N 26.333 -95.770 -2.847 1.00 . A A . 31 GLU N 1 1
5 7819 1 1 31 GLU O O 26.422 -93.460 -4.581 1.00 . A A . 31 GLU O 1 1
5 7820 1 1 31 GLU OE1 O 24.046 -98.650 -6.615 1.00 . A A . 31 GLU OE1 1 1
5 7821 1 1 31 GLU OE2 O 22.565 -98.321 -5.026 1.00 . A A . 31 GLU OE2 1 1
5 7822 1 1 32 ASP C C 27.886 -92.757 -7.257 1.00 . A A . 32 ASP C 1 1
5 7823 1 1 32 ASP CA C 28.753 -93.310 -6.131 1.00 . A A . 32 ASP CA 1 1
5 7824 1 1 32 ASP CB C 30.173 -93.593 -6.635 1.00 . A A . 32 ASP CB 1 1
5 7825 1 1 32 ASP CG C 30.221 -94.711 -7.669 1.00 . A A . 32 ASP CG 1 1
5 7826 1 1 32 ASP H H 28.594 -95.384 -5.727 1.00 . A A . 32 ASP H 1 1
5 7827 1 1 32 ASP HA H 28.806 -92.571 -5.343 1.00 . A A . 32 ASP HA 1 1
5 7828 1 1 32 ASP HB2 H 30.576 -92.696 -7.085 1.00 . A A . 32 ASP HB2 1 1
5 7829 1 1 32 ASP HB3 H 30.796 -93.876 -5.797 1.00 . A A . 32 ASP HB3 1 1
5 7830 1 1 32 ASP N N 28.157 -94.522 -5.560 1.00 . A A . 32 ASP N 1 1
5 7831 1 1 32 ASP O O 27.856 -91.546 -7.490 1.00 . A A . 32 ASP O 1 1
5 7832 1 1 32 ASP OD1 O 30.073 -95.890 -7.274 1.00 . A A . 32 ASP OD1 1 1
5 7833 1 1 32 ASP OD2 O 30.392 -94.419 -8.871 1.00 . A A . 32 ASP OD2 1 1
5 7834 1 1 33 VAL C C 24.828 -93.254 -8.381 1.00 . A A . 33 VAL C 1 1
5 7835 1 1 33 VAL CA C 26.229 -93.230 -8.977 1.00 . A A . 33 VAL CA 1 1
5 7836 1 1 33 VAL CB C 26.256 -94.133 -10.231 1.00 . A A . 33 VAL CB 1 1
5 7837 1 1 33 VAL CG1 C 25.341 -93.578 -11.325 1.00 . A A . 33 VAL CG1 1 1
5 7838 1 1 33 VAL CG2 C 27.684 -94.309 -10.746 1.00 . A A . 33 VAL CG2 1 1
5 7839 1 1 33 VAL H H 27.326 -94.597 -7.796 1.00 . A A . 33 VAL H 1 1
5 7840 1 1 33 VAL HA H 26.468 -92.215 -9.279 1.00 . A A . 33 VAL HA 1 1
5 7841 1 1 33 VAL HB H 25.879 -95.101 -9.943 1.00 . A A . 33 VAL HB 1 1
5 7842 1 1 33 VAL HG11 H 25.379 -94.224 -12.190 1.00 . A A . 33 VAL HG11 1 1
5 7843 1 1 33 VAL HG12 H 25.670 -92.586 -11.604 1.00 . A A . 33 VAL HG12 1 1
5 7844 1 1 33 VAL HG13 H 24.326 -93.529 -10.958 1.00 . A A . 33 VAL HG13 1 1
5 7845 1 1 33 VAL HG21 H 28.082 -93.350 -11.046 1.00 . A A . 33 VAL HG21 1 1
5 7846 1 1 33 VAL HG22 H 27.682 -94.978 -11.595 1.00 . A A . 33 VAL HG22 1 1
5 7847 1 1 33 VAL HG23 H 28.303 -94.724 -9.963 1.00 . A A . 33 VAL HG23 1 1
5 7848 1 1 33 VAL N N 27.190 -93.643 -7.965 1.00 . A A . 33 VAL N 1 1
5 7849 1 1 33 VAL O O 24.215 -94.315 -8.237 1.00 . A A . 33 VAL O 1 1
5 7850 1 1 34 THR C C 21.988 -91.648 -8.458 1.00 . A A . 34 THR C 1 1
5 7851 1 1 34 THR CA C 23.049 -91.926 -7.393 1.00 . A A . 34 THR CA 1 1
5 7852 1 1 34 THR CB C 23.080 -90.766 -6.368 1.00 . A A . 34 THR CB 1 1
5 7853 1 1 34 THR CG2 C 21.755 -90.644 -5.618 1.00 . A A . 34 THR CG2 1 1
5 7854 1 1 34 THR H H 24.900 -91.288 -8.169 1.00 . A A . 34 THR H 1 1
5 7855 1 1 34 THR HA H 22.803 -92.841 -6.869 1.00 . A A . 34 THR HA 1 1
5 7856 1 1 34 THR HB H 23.264 -89.841 -6.899 1.00 . A A . 34 THR HB 1 1
5 7857 1 1 34 THR HG1 H 24.700 -91.713 -5.729 1.00 . A A . 34 THR HG1 1 1
5 7858 1 1 34 THR HG21 H 21.806 -89.815 -4.925 1.00 . A A . 34 THR HG21 1 1
5 7859 1 1 34 THR HG22 H 21.565 -91.556 -5.072 1.00 . A A . 34 THR HG22 1 1
5 7860 1 1 34 THR HG23 H 20.955 -90.474 -6.325 1.00 . A A . 34 THR HG23 1 1
5 7861 1 1 34 THR N N 24.354 -92.082 -8.011 1.00 . A A . 34 THR N 1 1
5 7862 1 1 34 THR O O 22.298 -91.138 -9.535 1.00 . A A . 34 THR O 1 1
5 7863 1 1 34 THR OG1 O 24.146 -90.982 -5.427 1.00 . A A . 34 THR OG1 1 1
5 7864 1 1 35 THR C C 18.401 -91.400 -8.156 1.00 . A A . 35 THR C 1 1
5 7865 1 1 35 THR CA C 19.615 -91.695 -9.024 1.00 . A A . 35 THR CA 1 1
5 7866 1 1 35 THR CB C 19.280 -92.840 -10.008 1.00 . A A . 35 THR CB 1 1
5 7867 1 1 35 THR CG2 C 18.045 -92.503 -10.854 1.00 . A A . 35 THR CG2 1 1
5 7868 1 1 35 THR H H 20.587 -92.541 -7.354 1.00 . A A . 35 THR H 1 1
5 7869 1 1 35 THR HA H 19.867 -90.810 -9.595 1.00 . A A . 35 THR HA 1 1
5 7870 1 1 35 THR HB H 19.073 -93.734 -9.438 1.00 . A A . 35 THR HB 1 1
5 7871 1 1 35 THR HG1 H 21.177 -92.626 -10.519 1.00 . A A . 35 THR HG1 1 1
5 7872 1 1 35 THR HG21 H 18.196 -91.554 -11.352 1.00 . A A . 35 THR HG21 1 1
5 7873 1 1 35 THR HG22 H 17.168 -92.444 -10.218 1.00 . A A . 35 THR HG22 1 1
5 7874 1 1 35 THR HG23 H 17.894 -93.276 -11.594 1.00 . A A . 35 THR HG23 1 1
5 7875 1 1 35 THR N N 20.750 -92.025 -8.171 1.00 . A A . 35 THR N 1 1
5 7876 1 1 35 THR O O 18.099 -92.153 -7.229 1.00 . A A . 35 THR O 1 1
5 7877 1 1 35 THR OG1 O 20.406 -93.086 -10.868 1.00 . A A . 35 THR OG1 1 1
5 7878 1 1 36 LEU C C 15.534 -89.281 -8.678 1.00 . A A . 36 LEU C 1 1
5 7879 1 1 36 LEU CA C 16.542 -89.884 -7.713 1.00 . A A . 36 LEU CA 1 1
5 7880 1 1 36 LEU CB C 16.892 -88.866 -6.615 1.00 . A A . 36 LEU CB 1 1
5 7881 1 1 36 LEU CD1 C 18.129 -88.270 -4.493 1.00 . A A . 36 LEU CD1 1 1
5 7882 1 1 36 LEU CD2 C 17.007 -90.512 -4.701 1.00 . A A . 36 LEU CD2 1 1
5 7883 1 1 36 LEU CG C 17.747 -89.400 -5.450 1.00 . A A . 36 LEU CG 1 1
5 7884 1 1 36 LEU H H 18.050 -89.725 -9.181 1.00 . A A . 36 LEU H 1 1
5 7885 1 1 36 LEU HA H 16.108 -90.766 -7.255 1.00 . A A . 36 LEU HA 1 1
5 7886 1 1 36 LEU HB2 H 17.427 -88.046 -7.078 1.00 . A A . 36 LEU HB2 1 1
5 7887 1 1 36 LEU HB3 H 15.969 -88.479 -6.206 1.00 . A A . 36 LEU HB3 1 1
5 7888 1 1 36 LEU HD11 H 18.720 -88.668 -3.680 1.00 . A A . 36 LEU HD11 1 1
5 7889 1 1 36 LEU HD12 H 17.234 -87.811 -4.097 1.00 . A A . 36 LEU HD12 1 1
5 7890 1 1 36 LEU HD13 H 18.707 -87.529 -5.027 1.00 . A A . 36 LEU HD13 1 1
5 7891 1 1 36 LEU HD21 H 16.809 -91.334 -5.377 1.00 . A A . 36 LEU HD21 1 1
5 7892 1 1 36 LEU HD22 H 16.070 -90.132 -4.318 1.00 . A A . 36 LEU HD22 1 1
5 7893 1 1 36 LEU HD23 H 17.616 -90.861 -3.881 1.00 . A A . 36 LEU HD23 1 1
5 7894 1 1 36 LEU HG H 18.661 -89.818 -5.847 1.00 . A A . 36 LEU HG 1 1
5 7895 1 1 36 LEU N N 17.735 -90.291 -8.442 1.00 . A A . 36 LEU N 1 1
5 7896 1 1 36 LEU O O 15.907 -88.564 -9.613 1.00 . A A . 36 LEU O 1 1
5 7897 1 1 37 CYS C C 12.767 -87.682 -8.679 1.00 . A A . 37 CYS C 1 1
5 7898 1 1 37 CYS CA C 13.197 -89.019 -9.275 1.00 . A A . 37 CYS CA 1 1
5 7899 1 1 37 CYS CB C 12.006 -89.982 -9.343 1.00 . A A . 37 CYS CB 1 1
5 7900 1 1 37 CYS H H 14.038 -90.199 -7.732 1.00 . A A . 37 CYS H 1 1
5 7901 1 1 37 CYS HA H 13.580 -88.856 -10.274 1.00 . A A . 37 CYS HA 1 1
5 7902 1 1 37 CYS HB2 H 12.342 -90.935 -9.728 1.00 . A A . 37 CYS HB2 1 1
5 7903 1 1 37 CYS HB3 H 11.611 -90.122 -8.349 1.00 . A A . 37 CYS HB3 1 1
5 7904 1 1 37 CYS HG H 11.104 -88.435 -11.166 1.00 . A A . 37 CYS HG 1 1
5 7905 1 1 37 CYS N N 14.265 -89.585 -8.464 1.00 . A A . 37 CYS N 1 1
5 7906 1 1 37 CYS O O 12.576 -87.572 -7.470 1.00 . A A . 37 CYS O 1 1
5 7907 1 1 37 CYS SG S 10.646 -89.416 -10.396 1.00 . A A . 37 CYS SG 1 1
5 7908 1 1 38 TYR C C 10.874 -84.965 -9.546 1.00 . A A . 38 TYR C 1 1
5 7909 1 1 38 TYR CA C 12.276 -85.325 -9.075 1.00 . A A . 38 TYR CA 1 1
5 7910 1 1 38 TYR CB C 13.271 -84.289 -9.633 1.00 . A A . 38 TYR CB 1 1
5 7911 1 1 38 TYR CD1 C 15.338 -85.566 -8.897 1.00 . A A . 38 TYR CD1 1 1
5 7912 1 1 38 TYR CD2 C 15.337 -83.197 -8.652 1.00 . A A . 38 TYR CD2 1 1
5 7913 1 1 38 TYR CE1 C 16.614 -85.623 -8.373 1.00 . A A . 38 TYR CE1 1 1
5 7914 1 1 38 TYR CE2 C 16.617 -83.246 -8.132 1.00 . A A . 38 TYR CE2 1 1
5 7915 1 1 38 TYR CG C 14.675 -84.356 -9.047 1.00 . A A . 38 TYR CG 1 1
5 7916 1 1 38 TYR CZ C 17.250 -84.461 -7.994 1.00 . A A . 38 TYR CZ 1 1
5 7917 1 1 38 TYR H H 12.753 -86.830 -10.481 1.00 . A A . 38 TYR H 1 1
5 7918 1 1 38 TYR HA H 12.306 -85.303 -7.995 1.00 . A A . 38 TYR HA 1 1
5 7919 1 1 38 TYR HB2 H 13.358 -84.428 -10.700 1.00 . A A . 38 TYR HB2 1 1
5 7920 1 1 38 TYR HB3 H 12.882 -83.297 -9.442 1.00 . A A . 38 TYR HB3 1 1
5 7921 1 1 38 TYR HD1 H 14.841 -86.478 -9.198 1.00 . A A . 38 TYR HD1 1 1
5 7922 1 1 38 TYR HD2 H 14.840 -82.245 -8.762 1.00 . A A . 38 TYR HD2 1 1
5 7923 1 1 38 TYR HE1 H 17.110 -86.577 -8.264 1.00 . A A . 38 TYR HE1 1 1
5 7924 1 1 38 TYR HE2 H 17.112 -82.334 -7.831 1.00 . A A . 38 TYR HE2 1 1
5 7925 1 1 38 TYR HH H 18.648 -83.827 -6.831 1.00 . A A . 38 TYR HH 1 1
5 7926 1 1 38 TYR N N 12.627 -86.671 -9.525 1.00 . A A . 38 TYR N 1 1
5 7927 1 1 38 TYR O O 10.490 -85.274 -10.676 1.00 . A A . 38 TYR O 1 1
5 7928 1 1 38 TYR OH O 18.527 -84.518 -7.487 1.00 . A A . 38 TYR OH 1 1
5 7929 1 1 39 ARG C C 8.415 -82.665 -8.096 1.00 . A A . 39 ARG C 1 1
5 7930 1 1 39 ARG CA C 8.797 -83.813 -9.026 1.00 . A A . 39 ARG CA 1 1
5 7931 1 1 39 ARG CB C 7.743 -84.930 -8.965 1.00 . A A . 39 ARG CB 1 1
5 7932 1 1 39 ARG CD C 5.380 -85.633 -9.541 1.00 . A A . 39 ARG CD 1 1
5 7933 1 1 39 ARG CG C 6.354 -84.471 -9.393 1.00 . A A . 39 ARG CG 1 1
5 7934 1 1 39 ARG CZ C 3.377 -85.848 -10.987 1.00 . A A . 39 ARG CZ 1 1
5 7935 1 1 39 ARG H H 10.445 -84.185 -7.761 1.00 . A A . 39 ARG H 1 1
5 7936 1 1 39 ARG HA H 8.847 -83.433 -10.038 1.00 . A A . 39 ARG HA 1 1
5 7937 1 1 39 ARG HB2 H 8.052 -85.735 -9.617 1.00 . A A . 39 ARG HB2 1 1
5 7938 1 1 39 ARG HB3 H 7.682 -85.301 -7.952 1.00 . A A . 39 ARG HB3 1 1
5 7939 1 1 39 ARG HD2 H 5.809 -86.365 -10.211 1.00 . A A . 39 ARG HD2 1 1
5 7940 1 1 39 ARG HD3 H 5.219 -86.083 -8.571 1.00 . A A . 39 ARG HD3 1 1
5 7941 1 1 39 ARG HE H 3.754 -84.316 -9.752 1.00 . A A . 39 ARG HE 1 1
5 7942 1 1 39 ARG HG2 H 5.967 -83.788 -8.647 1.00 . A A . 39 ARG HG2 1 1
5 7943 1 1 39 ARG HG3 H 6.431 -83.958 -10.343 1.00 . A A . 39 ARG HG3 1 1
5 7944 1 1 39 ARG HH11 H 4.582 -87.482 -11.008 1.00 . A A . 39 ARG HH11 1 1
5 7945 1 1 39 ARG HH12 H 3.219 -87.553 -12.082 1.00 . A A . 39 ARG HH12 1 1
5 7946 1 1 39 ARG HH21 H 1.970 -84.400 -11.169 1.00 . A A . 39 ARG HH21 1 1
5 7947 1 1 39 ARG HH22 H 1.724 -85.807 -12.161 1.00 . A A . 39 ARG HH22 1 1
5 7948 1 1 39 ARG N N 10.115 -84.316 -8.675 1.00 . A A . 39 ARG N 1 1
5 7949 1 1 39 ARG NE N 4.092 -85.183 -10.076 1.00 . A A . 39 ARG NE 1 1
5 7950 1 1 39 ARG NH1 N 3.756 -87.056 -11.389 1.00 . A A . 39 ARG NH1 1 1
5 7951 1 1 39 ARG NH2 N 2.269 -85.308 -11.479 1.00 . A A . 39 ARG NH2 1 1
5 7952 1 1 39 ARG O O 8.197 -82.867 -6.902 1.00 . A A . 39 ARG O 1 1
5 7953 1 1 40 VAL C C 6.610 -79.799 -8.237 1.00 . A A . 40 VAL C 1 1
5 7954 1 1 40 VAL CA C 8.002 -80.279 -7.861 1.00 . A A . 40 VAL CA 1 1
5 7955 1 1 40 VAL CB C 9.009 -79.115 -8.064 1.00 . A A . 40 VAL CB 1 1
5 7956 1 1 40 VAL CG1 C 8.985 -78.615 -9.504 1.00 . A A . 40 VAL CG1 1 1
5 7957 1 1 40 VAL CG2 C 8.720 -77.968 -7.094 1.00 . A A . 40 VAL CG2 1 1
5 7958 1 1 40 VAL H H 8.542 -81.366 -9.604 1.00 . A A . 40 VAL H 1 1
5 7959 1 1 40 VAL HA H 8.006 -80.554 -6.814 1.00 . A A . 40 VAL HA 1 1
5 7960 1 1 40 VAL HB H 10.002 -79.489 -7.858 1.00 . A A . 40 VAL HB 1 1
5 7961 1 1 40 VAL HG11 H 8.001 -78.224 -9.733 1.00 . A A . 40 VAL HG11 1 1
5 7962 1 1 40 VAL HG12 H 9.211 -79.430 -10.176 1.00 . A A . 40 VAL HG12 1 1
5 7963 1 1 40 VAL HG13 H 9.718 -77.831 -9.625 1.00 . A A . 40 VAL HG13 1 1
5 7964 1 1 40 VAL HG21 H 7.757 -77.532 -7.326 1.00 . A A . 40 VAL HG21 1 1
5 7965 1 1 40 VAL HG22 H 9.488 -77.212 -7.185 1.00 . A A . 40 VAL HG22 1 1
5 7966 1 1 40 VAL HG23 H 8.705 -78.344 -6.082 1.00 . A A . 40 VAL HG23 1 1
5 7967 1 1 40 VAL N N 8.358 -81.462 -8.643 1.00 . A A . 40 VAL N 1 1
5 7968 1 1 40 VAL O O 6.168 -79.973 -9.375 1.00 . A A . 40 VAL O 1 1
5 7969 1 1 41 THR C C 4.701 -77.094 -7.381 1.00 . A A . 41 THR C 1 1
5 7970 1 1 41 THR CA C 4.618 -78.607 -7.534 1.00 . A A . 41 THR CA 1 1
5 7971 1 1 41 THR CB C 3.535 -79.170 -6.582 1.00 . A A . 41 THR CB 1 1
5 7972 1 1 41 THR CG2 C 3.251 -80.640 -6.873 1.00 . A A . 41 THR CG2 1 1
5 7973 1 1 41 THR H H 6.317 -79.147 -6.374 1.00 . A A . 41 THR H 1 1
5 7974 1 1 41 THR HA H 4.331 -78.840 -8.552 1.00 . A A . 41 THR HA 1 1
5 7975 1 1 41 THR HB H 2.620 -78.607 -6.727 1.00 . A A . 41 THR HB 1 1
5 7976 1 1 41 THR HG1 H 4.569 -79.735 -5.006 1.00 . A A . 41 THR HG1 1 1
5 7977 1 1 41 THR HG21 H 2.514 -81.013 -6.176 1.00 . A A . 41 THR HG21 1 1
5 7978 1 1 41 THR HG22 H 4.163 -81.209 -6.770 1.00 . A A . 41 THR HG22 1 1
5 7979 1 1 41 THR HG23 H 2.876 -80.744 -7.881 1.00 . A A . 41 THR HG23 1 1
5 7980 1 1 41 THR N N 5.924 -79.202 -7.280 1.00 . A A . 41 THR N 1 1
5 7981 1 1 41 THR O O 5.101 -76.595 -6.329 1.00 . A A . 41 THR O 1 1
5 7982 1 1 41 THR OG1 O 3.956 -79.027 -5.222 1.00 . A A . 41 THR OG1 1 1
5 7983 1 1 42 GLY C C 3.067 -74.463 -7.652 1.00 . A A . 42 GLY C 1 1
5 7984 1 1 42 GLY CA C 4.321 -74.923 -8.367 1.00 . A A . 42 GLY CA 1 1
5 7985 1 1 42 GLY H H 4.159 -76.823 -9.287 1.00 . A A . 42 GLY H 1 1
5 7986 1 1 42 GLY HA2 H 5.190 -74.560 -7.835 1.00 . A A . 42 GLY HA2 1 1
5 7987 1 1 42 GLY HA3 H 4.322 -74.516 -9.366 1.00 . A A . 42 GLY HA3 1 1
5 7988 1 1 42 GLY N N 4.374 -76.370 -8.445 1.00 . A A . 42 GLY N 1 1
5 7989 1 1 42 GLY O O 2.076 -75.199 -7.612 1.00 . A A . 42 GLY O 1 1
5 7990 1 1 43 LYS C C 0.719 -72.731 -7.283 1.00 . A A . 43 LYS C 1 1
5 7991 1 1 43 LYS CA C 1.948 -72.720 -6.369 1.00 . A A . 43 LYS CA 1 1
5 7992 1 1 43 LYS CB C 2.250 -71.301 -5.864 1.00 . A A . 43 LYS CB 1 1
5 7993 1 1 43 LYS CD C 0.674 -71.519 -3.892 1.00 . A A . 43 LYS CD 1 1
5 7994 1 1 43 LYS CE C -0.436 -70.860 -3.079 1.00 . A A . 43 LYS CE 1 1
5 7995 1 1 43 LYS CG C 1.103 -70.660 -5.082 1.00 . A A . 43 LYS CG 1 1
5 7996 1 1 43 LYS H H 3.933 -72.740 -7.110 1.00 . A A . 43 LYS H 1 1
5 7997 1 1 43 LYS HA H 1.751 -73.361 -5.518 1.00 . A A . 43 LYS HA 1 1
5 7998 1 1 43 LYS HB2 H 3.121 -71.340 -5.220 1.00 . A A . 43 LYS HB2 1 1
5 7999 1 1 43 LYS HB3 H 2.477 -70.672 -6.713 1.00 . A A . 43 LYS HB3 1 1
5 8000 1 1 43 LYS HD2 H 0.318 -72.471 -4.259 1.00 . A A . 43 LYS HD2 1 1
5 8001 1 1 43 LYS HD3 H 1.531 -71.680 -3.249 1.00 . A A . 43 LYS HD3 1 1
5 8002 1 1 43 LYS HE2 H -1.284 -70.682 -3.722 1.00 . A A . 43 LYS HE2 1 1
5 8003 1 1 43 LYS HE3 H -0.726 -71.530 -2.281 1.00 . A A . 43 LYS HE3 1 1
5 8004 1 1 43 LYS HG2 H 1.426 -69.694 -4.716 1.00 . A A . 43 LYS HG2 1 1
5 8005 1 1 43 LYS HG3 H 0.259 -70.530 -5.744 1.00 . A A . 43 LYS HG3 1 1
5 8006 1 1 43 LYS HZ1 H -0.735 -69.201 -1.850 1.00 . A A . 43 LYS HZ1 1 1
5 8007 1 1 43 LYS HZ2 H 0.171 -68.866 -3.235 1.00 . A A . 43 LYS HZ2 1 1
5 8008 1 1 43 LYS HZ3 H 0.877 -69.698 -1.944 1.00 . A A . 43 LYS HZ3 1 1
5 8009 1 1 43 LYS N N 3.103 -73.266 -7.073 1.00 . A A . 43 LYS N 1 1
5 8010 1 1 43 LYS NZ N 0.000 -69.567 -2.486 1.00 . A A . 43 LYS NZ 1 1
5 8011 1 1 43 LYS O O -0.277 -73.401 -6.991 1.00 . A A . 43 LYS O 1 1
5 8012 1 1 44 VAL C C 0.290 -72.435 -10.755 1.00 . A A . 44 VAL C 1 1
5 8013 1 1 44 VAL CA C -0.255 -71.982 -9.398 1.00 . A A . 44 VAL CA 1 1
5 8014 1 1 44 VAL CB C -0.876 -70.565 -9.534 1.00 . A A . 44 VAL CB 1 1
5 8015 1 1 44 VAL CG1 C -2.018 -70.563 -10.552 1.00 . A A . 44 VAL CG1 1 1
5 8016 1 1 44 VAL CG2 C -1.354 -70.048 -8.176 1.00 . A A . 44 VAL CG2 1 1
5 8017 1 1 44 VAL H H 1.630 -71.499 -8.569 1.00 . A A . 44 VAL H 1 1
5 8018 1 1 44 VAL HA H -1.033 -72.668 -9.087 1.00 . A A . 44 VAL HA 1 1
5 8019 1 1 44 VAL HB H -0.109 -69.893 -9.894 1.00 . A A . 44 VAL HB 1 1
5 8020 1 1 44 VAL HG11 H -1.641 -70.867 -11.519 1.00 . A A . 44 VAL HG11 1 1
5 8021 1 1 44 VAL HG12 H -2.435 -69.568 -10.628 1.00 . A A . 44 VAL HG12 1 1
5 8022 1 1 44 VAL HG13 H -2.790 -71.250 -10.234 1.00 . A A . 44 VAL HG13 1 1
5 8023 1 1 44 VAL HG21 H -0.516 -69.998 -7.494 1.00 . A A . 44 VAL HG21 1 1
5 8024 1 1 44 VAL HG22 H -2.103 -70.717 -7.776 1.00 . A A . 44 VAL HG22 1 1
5 8025 1 1 44 VAL HG23 H -1.780 -69.061 -8.293 1.00 . A A . 44 VAL HG23 1 1
5 8026 1 1 44 VAL N N 0.813 -72.015 -8.402 1.00 . A A . 44 VAL N 1 1
5 8027 1 1 44 VAL O O 0.866 -71.636 -11.491 1.00 . A A . 44 VAL O 1 1
5 8028 1 1 45 GLN C C 2.100 -74.034 -12.511 1.00 . A A . 45 GLN C 1 1
5 8029 1 1 45 GLN CA C 0.614 -74.336 -12.295 1.00 . A A . 45 GLN CA 1 1
5 8030 1 1 45 GLN CB C -0.229 -73.881 -13.498 1.00 . A A . 45 GLN CB 1 1
5 8031 1 1 45 GLN CD C -1.886 -75.789 -13.241 1.00 . A A . 45 GLN CD 1 1
5 8032 1 1 45 GLN CG C -1.698 -74.285 -13.401 1.00 . A A . 45 GLN CG 1 1
5 8033 1 1 45 GLN H H -0.356 -74.294 -10.410 1.00 . A A . 45 GLN H 1 1
5 8034 1 1 45 GLN HA H 0.504 -75.408 -12.186 1.00 . A A . 45 GLN HA 1 1
5 8035 1 1 45 GLN HB2 H -0.174 -72.804 -13.574 1.00 . A A . 45 GLN HB2 1 1
5 8036 1 1 45 GLN HB3 H 0.184 -74.316 -14.398 1.00 . A A . 45 GLN HB3 1 1
5 8037 1 1 45 GLN HE21 H -2.020 -76.020 -15.217 1.00 . A A . 45 GLN HE21 1 1
5 8038 1 1 45 GLN HE22 H -2.133 -77.473 -14.279 1.00 . A A . 45 GLN HE22 1 1
5 8039 1 1 45 GLN HG2 H -2.141 -73.791 -12.547 1.00 . A A . 45 GLN HG2 1 1
5 8040 1 1 45 GLN HG3 H -2.208 -73.966 -14.301 1.00 . A A . 45 GLN HG3 1 1
5 8041 1 1 45 GLN N N 0.119 -73.728 -11.051 1.00 . A A . 45 GLN N 1 1
5 8042 1 1 45 GLN NE2 N -2.030 -76.497 -14.355 1.00 . A A . 45 GLN NE2 1 1
5 8043 1 1 45 GLN O O 2.470 -73.018 -13.103 1.00 . A A . 45 GLN O 1 1
5 8044 1 1 45 GLN OE1 O -1.906 -76.310 -12.125 1.00 . A A . 45 GLN OE1 1 1
5 8045 1 1 46 GLY C C 5.003 -74.770 -13.404 1.00 . A A . 46 GLY C 1 1
5 8046 1 1 46 GLY CA C 4.375 -74.714 -12.025 1.00 . A A . 46 GLY CA 1 1
5 8047 1 1 46 GLY H H 2.590 -75.781 -11.677 1.00 . A A . 46 GLY H 1 1
5 8048 1 1 46 GLY HA2 H 4.575 -73.744 -11.590 1.00 . A A . 46 GLY HA2 1 1
5 8049 1 1 46 GLY HA3 H 4.836 -75.469 -11.405 1.00 . A A . 46 GLY HA3 1 1
5 8050 1 1 46 GLY N N 2.945 -74.938 -12.028 1.00 . A A . 46 GLY N 1 1
5 8051 1 1 46 GLY O O 5.281 -75.854 -13.926 1.00 . A A . 46 GLY O 1 1
5 8052 1 1 47 VAL C C 7.490 -73.330 -14.740 1.00 . A A . 47 VAL C 1 1
5 8053 1 1 47 VAL CA C 6.037 -73.483 -15.194 1.00 . A A . 47 VAL CA 1 1
5 8054 1 1 47 VAL CB C 5.620 -72.287 -16.098 1.00 . A A . 47 VAL CB 1 1
5 8055 1 1 47 VAL CG1 C 5.687 -70.961 -15.342 1.00 . A A . 47 VAL CG1 1 1
5 8056 1 1 47 VAL CG2 C 6.480 -72.236 -17.361 1.00 . A A . 47 VAL CG2 1 1
5 8057 1 1 47 VAL H H 4.756 -72.803 -13.650 1.00 . A A . 47 VAL H 1 1
5 8058 1 1 47 VAL HA H 5.942 -74.397 -15.766 1.00 . A A . 47 VAL HA 1 1
5 8059 1 1 47 VAL HB H 4.592 -72.444 -16.401 1.00 . A A . 47 VAL HB 1 1
5 8060 1 1 47 VAL HG11 H 5.399 -70.154 -16.001 1.00 . A A . 47 VAL HG11 1 1
5 8061 1 1 47 VAL HG12 H 6.695 -70.795 -14.993 1.00 . A A . 47 VAL HG12 1 1
5 8062 1 1 47 VAL HG13 H 5.017 -70.992 -14.495 1.00 . A A . 47 VAL HG13 1 1
5 8063 1 1 47 VAL HG21 H 7.515 -72.089 -17.088 1.00 . A A . 47 VAL HG21 1 1
5 8064 1 1 47 VAL HG22 H 6.156 -71.420 -17.989 1.00 . A A . 47 VAL HG22 1 1
5 8065 1 1 47 VAL HG23 H 6.381 -73.166 -17.904 1.00 . A A . 47 VAL HG23 1 1
5 8066 1 1 47 VAL N N 5.196 -73.602 -14.010 1.00 . A A . 47 VAL N 1 1
5 8067 1 1 47 VAL O O 7.786 -72.527 -13.848 1.00 . A A . 47 VAL O 1 1
5 8068 1 1 48 PHE C C 10.716 -73.538 -15.852 1.00 . A A . 48 PHE C 1 1
5 8069 1 1 48 PHE CA C 9.765 -74.202 -14.858 1.00 . A A . 48 PHE CA 1 1
5 8070 1 1 48 PHE CB C 10.135 -75.681 -14.657 1.00 . A A . 48 PHE CB 1 1
5 8071 1 1 48 PHE CD1 C 10.928 -75.463 -12.277 1.00 . A A . 48 PHE CD1 1 1
5 8072 1 1 48 PHE CD2 C 12.289 -76.686 -13.810 1.00 . A A . 48 PHE CD2 1 1
5 8073 1 1 48 PHE CE1 C 11.835 -75.714 -11.267 1.00 . A A . 48 PHE CE1 1 1
5 8074 1 1 48 PHE CE2 C 13.199 -76.941 -12.800 1.00 . A A . 48 PHE CE2 1 1
5 8075 1 1 48 PHE CG C 11.143 -75.943 -13.562 1.00 . A A . 48 PHE CG 1 1
5 8076 1 1 48 PHE CZ C 12.971 -76.455 -11.527 1.00 . A A . 48 PHE CZ 1 1
5 8077 1 1 48 PHE H H 8.116 -74.639 -16.109 1.00 . A A . 48 PHE H 1 1
5 8078 1 1 48 PHE HA H 9.834 -73.687 -13.909 1.00 . A A . 48 PHE HA 1 1
5 8079 1 1 48 PHE HB2 H 9.244 -76.233 -14.413 1.00 . A A . 48 PHE HB2 1 1
5 8080 1 1 48 PHE HB3 H 10.541 -76.068 -15.580 1.00 . A A . 48 PHE HB3 1 1
5 8081 1 1 48 PHE HD1 H 10.039 -74.886 -12.070 1.00 . A A . 48 PHE HD1 1 1
5 8082 1 1 48 PHE HD2 H 12.470 -77.066 -14.805 1.00 . A A . 48 PHE HD2 1 1
5 8083 1 1 48 PHE HE1 H 11.655 -75.334 -10.273 1.00 . A A . 48 PHE HE1 1 1
5 8084 1 1 48 PHE HE2 H 14.085 -77.523 -13.007 1.00 . A A . 48 PHE HE2 1 1
5 8085 1 1 48 PHE HZ H 13.681 -76.654 -10.737 1.00 . A A . 48 PHE HZ 1 1
5 8086 1 1 48 PHE N N 8.384 -74.114 -15.330 1.00 . A A . 48 PHE N 1 1
5 8087 1 1 48 PHE O O 10.527 -73.638 -17.070 1.00 . A A . 48 PHE O 1 1
5 8088 1 1 49 PHE C C 13.632 -73.146 -16.889 1.00 . A A . 49 PHE C 1 1
5 8089 1 1 49 PHE CA C 12.713 -72.163 -16.149 1.00 . A A . 49 PHE CA 1 1
5 8090 1 1 49 PHE CB C 13.529 -71.156 -15.310 1.00 . A A . 49 PHE CB 1 1
5 8091 1 1 49 PHE CD1 C 14.044 -72.974 -13.606 1.00 . A A . 49 PHE CD1 1 1
5 8092 1 1 49 PHE CD2 C 14.326 -70.695 -12.965 1.00 . A A . 49 PHE CD2 1 1
5 8093 1 1 49 PHE CE1 C 14.452 -73.377 -12.350 1.00 . A A . 49 PHE CE1 1 1
5 8094 1 1 49 PHE CE2 C 14.737 -71.097 -11.707 1.00 . A A . 49 PHE CE2 1 1
5 8095 1 1 49 PHE CG C 13.973 -71.626 -13.935 1.00 . A A . 49 PHE CG 1 1
5 8096 1 1 49 PHE CZ C 14.798 -72.440 -11.400 1.00 . A A . 49 PHE CZ 1 1
5 8097 1 1 49 PHE H H 11.807 -72.813 -14.350 1.00 . A A . 49 PHE H 1 1
5 8098 1 1 49 PHE HA H 12.162 -71.606 -16.895 1.00 . A A . 49 PHE HA 1 1
5 8099 1 1 49 PHE HB2 H 14.419 -70.892 -15.860 1.00 . A A . 49 PHE HB2 1 1
5 8100 1 1 49 PHE HB3 H 12.934 -70.262 -15.174 1.00 . A A . 49 PHE HB3 1 1
5 8101 1 1 49 PHE HD1 H 13.775 -73.716 -14.345 1.00 . A A . 49 PHE HD1 1 1
5 8102 1 1 49 PHE HD2 H 14.281 -69.642 -13.200 1.00 . A A . 49 PHE HD2 1 1
5 8103 1 1 49 PHE HE1 H 14.502 -74.430 -12.112 1.00 . A A . 49 PHE HE1 1 1
5 8104 1 1 49 PHE HE2 H 15.007 -70.360 -10.965 1.00 . A A . 49 PHE HE2 1 1
5 8105 1 1 49 PHE HZ H 15.117 -72.757 -10.419 1.00 . A A . 49 PHE HZ 1 1
5 8106 1 1 49 PHE N N 11.725 -72.854 -15.324 1.00 . A A . 49 PHE N 1 1
5 8107 1 1 49 PHE O O 14.724 -73.488 -16.418 1.00 . A A . 49 PHE O 1 1
5 8108 1 1 50 ARG C C 15.354 -74.152 -19.090 1.00 . A A . 50 ARG C 1 1
5 8109 1 1 50 ARG CA C 13.885 -74.541 -18.903 1.00 . A A . 50 ARG CA 1 1
5 8110 1 1 50 ARG CB C 13.214 -74.653 -20.283 1.00 . A A . 50 ARG CB 1 1
5 8111 1 1 50 ARG CD C 13.441 -75.454 -22.688 1.00 . A A . 50 ARG CD 1 1
5 8112 1 1 50 ARG CG C 13.955 -75.576 -21.254 1.00 . A A . 50 ARG CG 1 1
5 8113 1 1 50 ARG CZ C 11.651 -76.514 -24.025 1.00 . A A . 50 ARG CZ 1 1
5 8114 1 1 50 ARG H H 12.294 -73.250 -18.366 1.00 . A A . 50 ARG H 1 1
5 8115 1 1 50 ARG HA H 13.838 -75.503 -18.415 1.00 . A A . 50 ARG HA 1 1
5 8116 1 1 50 ARG HB2 H 12.209 -75.031 -20.154 1.00 . A A . 50 ARG HB2 1 1
5 8117 1 1 50 ARG HB3 H 13.161 -73.667 -20.725 1.00 . A A . 50 ARG HB3 1 1
5 8118 1 1 50 ARG HD2 H 13.427 -74.409 -22.962 1.00 . A A . 50 ARG HD2 1 1
5 8119 1 1 50 ARG HD3 H 14.123 -75.980 -23.344 1.00 . A A . 50 ARG HD3 1 1
5 8120 1 1 50 ARG HE H 11.493 -75.996 -22.093 1.00 . A A . 50 ARG HE 1 1
5 8121 1 1 50 ARG HG2 H 15.006 -75.323 -21.243 1.00 . A A . 50 ARG HG2 1 1
5 8122 1 1 50 ARG HG3 H 13.831 -76.599 -20.925 1.00 . A A . 50 ARG HG3 1 1
5 8123 1 1 50 ARG HH11 H 13.328 -76.054 -25.068 1.00 . A A . 50 ARG HH11 1 1
5 8124 1 1 50 ARG HH12 H 12.086 -76.862 -25.974 1.00 . A A . 50 ARG HH12 1 1
5 8125 1 1 50 ARG HH21 H 9.832 -77.050 -23.309 1.00 . A A . 50 ARG HH21 1 1
5 8126 1 1 50 ARG HH22 H 10.113 -77.418 -24.979 1.00 . A A . 50 ARG HH22 1 1
5 8127 1 1 50 ARG N N 13.166 -73.580 -18.062 1.00 . A A . 50 ARG N 1 1
5 8128 1 1 50 ARG NE N 12.092 -76.004 -22.869 1.00 . A A . 50 ARG NE 1 1
5 8129 1 1 50 ARG NH1 N 12.415 -76.472 -25.108 1.00 . A A . 50 ARG NH1 1 1
5 8130 1 1 50 ARG NH2 N 10.434 -77.033 -24.110 1.00 . A A . 50 ARG NH2 1 1
5 8131 1 1 50 ARG O O 16.246 -74.988 -18.943 1.00 . A A . 50 ARG O 1 1
5 8132 1 1 51 LYS C C 17.891 -72.535 -18.568 1.00 . A A . 51 LYS C 1 1
5 8133 1 1 51 LYS CA C 16.937 -72.416 -19.758 1.00 . A A . 51 LYS CA 1 1
5 8134 1 1 51 LYS CB C 16.885 -70.966 -20.260 1.00 . A A . 51 LYS CB 1 1
5 8135 1 1 51 LYS CD C 15.948 -69.319 -21.948 1.00 . A A . 51 LYS CD 1 1
5 8136 1 1 51 LYS CE C 17.327 -68.819 -22.362 1.00 . A A . 51 LYS CE 1 1
5 8137 1 1 51 LYS CG C 15.983 -70.773 -21.480 1.00 . A A . 51 LYS CG 1 1
5 8138 1 1 51 LYS H H 14.853 -72.240 -19.409 1.00 . A A . 51 LYS H 1 1
5 8139 1 1 51 LYS HA H 17.306 -73.046 -20.559 1.00 . A A . 51 LYS HA 1 1
5 8140 1 1 51 LYS HB2 H 16.519 -70.333 -19.463 1.00 . A A . 51 LYS HB2 1 1
5 8141 1 1 51 LYS HB3 H 17.885 -70.652 -20.525 1.00 . A A . 51 LYS HB3 1 1
5 8142 1 1 51 LYS HD2 H 15.279 -69.239 -22.793 1.00 . A A . 51 LYS HD2 1 1
5 8143 1 1 51 LYS HD3 H 15.577 -68.701 -21.141 1.00 . A A . 51 LYS HD3 1 1
5 8144 1 1 51 LYS HE2 H 17.980 -68.840 -21.502 1.00 . A A . 51 LYS HE2 1 1
5 8145 1 1 51 LYS HE3 H 17.720 -69.471 -23.128 1.00 . A A . 51 LYS HE3 1 1
5 8146 1 1 51 LYS HG2 H 16.351 -71.391 -22.287 1.00 . A A . 51 LYS HG2 1 1
5 8147 1 1 51 LYS HG3 H 14.978 -71.083 -21.221 1.00 . A A . 51 LYS HG3 1 1
5 8148 1 1 51 LYS HZ1 H 18.220 -67.121 -23.181 1.00 . A A . 51 LYS HZ1 1 1
5 8149 1 1 51 LYS HZ2 H 16.918 -66.782 -22.160 1.00 . A A . 51 LYS HZ2 1 1
5 8150 1 1 51 LYS HZ3 H 16.638 -67.383 -23.714 1.00 . A A . 51 LYS HZ3 1 1
5 8151 1 1 51 LYS N N 15.595 -72.883 -19.412 1.00 . A A . 51 LYS N 1 1
5 8152 1 1 51 LYS NZ N 17.274 -67.430 -22.890 1.00 . A A . 51 LYS NZ 1 1
5 8153 1 1 51 LYS O O 19.067 -72.871 -18.734 1.00 . A A . 51 LYS O 1 1
5 8154 1 1 52 TYR C C 18.418 -73.828 -15.770 1.00 . A A . 52 TYR C 1 1
5 8155 1 1 52 TYR CA C 18.200 -72.370 -16.160 1.00 . A A . 52 TYR CA 1 1
5 8156 1 1 52 TYR CB C 17.578 -71.577 -15.000 1.00 . A A . 52 TYR CB 1 1
5 8157 1 1 52 TYR CD1 C 18.994 -69.481 -15.108 1.00 . A A . 52 TYR CD1 1 1
5 8158 1 1 52 TYR CD2 C 16.632 -69.242 -15.336 1.00 . A A . 52 TYR CD2 1 1
5 8159 1 1 52 TYR CE1 C 19.150 -68.113 -15.250 1.00 . A A . 52 TYR CE1 1 1
5 8160 1 1 52 TYR CE2 C 16.781 -67.875 -15.479 1.00 . A A . 52 TYR CE2 1 1
5 8161 1 1 52 TYR CG C 17.733 -70.071 -15.150 1.00 . A A . 52 TYR CG 1 1
5 8162 1 1 52 TYR CZ C 18.040 -67.315 -15.433 1.00 . A A . 52 TYR CZ 1 1
5 8163 1 1 52 TYR H H 16.435 -72.022 -17.290 1.00 . A A . 52 TYR H 1 1
5 8164 1 1 52 TYR HA H 19.166 -71.938 -16.390 1.00 . A A . 52 TYR HA 1 1
5 8165 1 1 52 TYR HB2 H 16.523 -71.804 -14.941 1.00 . A A . 52 TYR HB2 1 1
5 8166 1 1 52 TYR HB3 H 18.054 -71.870 -14.074 1.00 . A A . 52 TYR HB3 1 1
5 8167 1 1 52 TYR HD1 H 19.862 -70.109 -14.967 1.00 . A A . 52 TYR HD1 1 1
5 8168 1 1 52 TYR HD2 H 15.648 -69.678 -15.369 1.00 . A A . 52 TYR HD2 1 1
5 8169 1 1 52 TYR HE1 H 20.137 -67.677 -15.213 1.00 . A A . 52 TYR HE1 1 1
5 8170 1 1 52 TYR HE2 H 15.911 -67.251 -15.623 1.00 . A A . 52 TYR HE2 1 1
5 8171 1 1 52 TYR HH H 18.815 -65.762 -16.284 1.00 . A A . 52 TYR HH 1 1
5 8172 1 1 52 TYR N N 17.381 -72.274 -17.367 1.00 . A A . 52 TYR N 1 1
5 8173 1 1 52 TYR O O 19.480 -74.181 -15.255 1.00 . A A . 52 TYR O 1 1
5 8174 1 1 52 TYR OH O 18.187 -65.950 -15.571 1.00 . A A . 52 TYR OH 1 1
5 8175 1 1 53 THR C C 18.645 -76.655 -16.734 1.00 . A A . 53 THR C 1 1
5 8176 1 1 53 THR CA C 17.566 -76.108 -15.795 1.00 . A A . 53 THR CA 1 1
5 8177 1 1 53 THR CB C 16.230 -76.849 -16.031 1.00 . A A . 53 THR CB 1 1
5 8178 1 1 53 THR CG2 C 16.334 -78.323 -15.643 1.00 . A A . 53 THR CG2 1 1
5 8179 1 1 53 THR H H 16.552 -74.320 -16.331 1.00 . A A . 53 THR H 1 1
5 8180 1 1 53 THR HA H 17.874 -76.266 -14.769 1.00 . A A . 53 THR HA 1 1
5 8181 1 1 53 THR HB H 15.978 -76.783 -17.083 1.00 . A A . 53 THR HB 1 1
5 8182 1 1 53 THR HG1 H 15.577 -75.807 -14.482 1.00 . A A . 53 THR HG1 1 1
5 8183 1 1 53 THR HG21 H 16.562 -78.405 -14.590 1.00 . A A . 53 THR HG21 1 1
5 8184 1 1 53 THR HG22 H 17.119 -78.795 -16.218 1.00 . A A . 53 THR HG22 1 1
5 8185 1 1 53 THR HG23 H 15.395 -78.817 -15.847 1.00 . A A . 53 THR HG23 1 1
5 8186 1 1 53 THR N N 17.416 -74.670 -16.009 1.00 . A A . 53 THR N 1 1
5 8187 1 1 53 THR O O 19.494 -77.461 -16.337 1.00 . A A . 53 THR O 1 1
5 8188 1 1 53 THR OG1 O 15.192 -76.222 -15.265 1.00 . A A . 53 THR OG1 1 1
5 8189 1 1 54 LYS C C 21.003 -76.136 -18.474 1.00 . A A . 54 LYS C 1 1
5 8190 1 1 54 LYS CA C 19.611 -76.504 -18.985 1.00 . A A . 54 LYS CA 1 1
5 8191 1 1 54 LYS CB C 19.297 -75.745 -20.288 1.00 . A A . 54 LYS CB 1 1
5 8192 1 1 54 LYS CD C 20.446 -77.057 -22.176 1.00 . A A . 54 LYS CD 1 1
5 8193 1 1 54 LYS CE C 21.084 -78.227 -21.429 1.00 . A A . 54 LYS CE 1 1
5 8194 1 1 54 LYS CG C 20.403 -75.763 -21.354 1.00 . A A . 54 LYS CG 1 1
5 8195 1 1 54 LYS H H 17.871 -75.579 -18.225 1.00 . A A . 54 LYS H 1 1
5 8196 1 1 54 LYS HA H 19.572 -77.569 -19.173 1.00 . A A . 54 LYS HA 1 1
5 8197 1 1 54 LYS HB2 H 18.407 -76.170 -20.724 1.00 . A A . 54 LYS HB2 1 1
5 8198 1 1 54 LYS HB3 H 19.094 -74.711 -20.037 1.00 . A A . 54 LYS HB3 1 1
5 8199 1 1 54 LYS HD2 H 19.436 -77.333 -22.444 1.00 . A A . 54 LYS HD2 1 1
5 8200 1 1 54 LYS HD3 H 21.013 -76.872 -23.080 1.00 . A A . 54 LYS HD3 1 1
5 8201 1 1 54 LYS HE2 H 22.026 -77.902 -21.009 1.00 . A A . 54 LYS HE2 1 1
5 8202 1 1 54 LYS HE3 H 20.423 -78.538 -20.633 1.00 . A A . 54 LYS HE3 1 1
5 8203 1 1 54 LYS HG2 H 20.237 -74.937 -22.032 1.00 . A A . 54 LYS HG2 1 1
5 8204 1 1 54 LYS HG3 H 21.359 -75.628 -20.865 1.00 . A A . 54 LYS HG3 1 1
5 8205 1 1 54 LYS HZ1 H 21.726 -80.181 -21.796 1.00 . A A . 54 LYS HZ1 1 1
5 8206 1 1 54 LYS HZ2 H 22.007 -79.114 -23.078 1.00 . A A . 54 LYS HZ2 1 1
5 8207 1 1 54 LYS HZ3 H 20.444 -79.684 -22.785 1.00 . A A . 54 LYS HZ3 1 1
5 8208 1 1 54 LYS N N 18.606 -76.178 -17.978 1.00 . A A . 54 LYS N 1 1
5 8209 1 1 54 LYS NZ N 21.330 -79.382 -22.333 1.00 . A A . 54 LYS NZ 1 1
5 8210 1 1 54 LYS O O 21.891 -76.987 -18.400 1.00 . A A . 54 LYS O 1 1
5 8211 1 1 55 LYS C C 22.954 -75.215 -16.446 1.00 . A A . 55 LYS C 1 1
5 8212 1 1 55 LYS CA C 22.445 -74.360 -17.600 1.00 . A A . 55 LYS CA 1 1
5 8213 1 1 55 LYS CB C 22.280 -72.910 -17.106 1.00 . A A . 55 LYS CB 1 1
5 8214 1 1 55 LYS CD C 23.195 -71.076 -15.618 1.00 . A A . 55 LYS CD 1 1
5 8215 1 1 55 LYS CE C 24.410 -70.557 -14.853 1.00 . A A . 55 LYS CE 1 1
5 8216 1 1 55 LYS CG C 23.502 -72.377 -16.356 1.00 . A A . 55 LYS CG 1 1
5 8217 1 1 55 LYS H H 20.411 -74.246 -18.180 1.00 . A A . 55 LYS H 1 1
5 8218 1 1 55 LYS HA H 23.163 -74.381 -18.406 1.00 . A A . 55 LYS HA 1 1
5 8219 1 1 55 LYS HB2 H 22.100 -72.270 -17.961 1.00 . A A . 55 LYS HB2 1 1
5 8220 1 1 55 LYS HB3 H 21.427 -72.861 -16.446 1.00 . A A . 55 LYS HB3 1 1
5 8221 1 1 55 LYS HD2 H 22.886 -70.328 -16.336 1.00 . A A . 55 LYS HD2 1 1
5 8222 1 1 55 LYS HD3 H 22.390 -71.255 -14.918 1.00 . A A . 55 LYS HD3 1 1
5 8223 1 1 55 LYS HE2 H 25.213 -70.381 -15.553 1.00 . A A . 55 LYS HE2 1 1
5 8224 1 1 55 LYS HE3 H 24.144 -69.622 -14.378 1.00 . A A . 55 LYS HE3 1 1
5 8225 1 1 55 LYS HG2 H 23.820 -73.116 -15.636 1.00 . A A . 55 LYS HG2 1 1
5 8226 1 1 55 LYS HG3 H 24.298 -72.198 -17.066 1.00 . A A . 55 LYS HG3 1 1
5 8227 1 1 55 LYS HZ1 H 25.718 -71.115 -13.319 1.00 . A A . 55 LYS HZ1 1 1
5 8228 1 1 55 LYS HZ2 H 25.158 -72.417 -14.237 1.00 . A A . 55 LYS HZ2 1 1
5 8229 1 1 55 LYS HZ3 H 24.139 -71.686 -13.105 1.00 . A A . 55 LYS HZ3 1 1
5 8230 1 1 55 LYS N N 21.168 -74.862 -18.106 1.00 . A A . 55 LYS N 1 1
5 8231 1 1 55 LYS NZ N 24.887 -71.510 -13.808 1.00 . A A . 55 LYS NZ 1 1
5 8232 1 1 55 LYS O O 24.088 -75.702 -16.476 1.00 . A A . 55 LYS O 1 1
5 8233 1 1 56 GLU C C 22.929 -77.507 -14.488 1.00 . A A . 56 GLU C 1 1
5 8234 1 1 56 GLU CA C 22.475 -76.077 -14.223 1.00 . A A . 56 GLU CA 1 1
5 8235 1 1 56 GLU CB C 21.303 -76.076 -13.236 1.00 . A A . 56 GLU CB 1 1
5 8236 1 1 56 GLU CD C 22.646 -75.501 -11.174 1.00 . A A . 56 GLU CD 1 1
5 8237 1 1 56 GLU CG C 21.701 -76.504 -11.830 1.00 . A A . 56 GLU CG 1 1
5 8238 1 1 56 GLU H H 21.167 -75.111 -15.565 1.00 . A A . 56 GLU H 1 1
5 8239 1 1 56 GLU HA H 23.296 -75.524 -13.793 1.00 . A A . 56 GLU HA 1 1
5 8240 1 1 56 GLU HB2 H 20.890 -75.076 -13.184 1.00 . A A . 56 GLU HB2 1 1
5 8241 1 1 56 GLU HB3 H 20.538 -76.750 -13.597 1.00 . A A . 56 GLU HB3 1 1
5 8242 1 1 56 GLU HG2 H 20.809 -76.596 -11.225 1.00 . A A . 56 GLU HG2 1 1
5 8243 1 1 56 GLU HG3 H 22.191 -77.466 -11.891 1.00 . A A . 56 GLU HG3 1 1
5 8244 1 1 56 GLU N N 22.093 -75.418 -15.459 1.00 . A A . 56 GLU N 1 1
5 8245 1 1 56 GLU O O 24.077 -77.873 -14.208 1.00 . A A . 56 GLU O 1 1
5 8246 1 1 56 GLU OE1 O 22.160 -74.505 -10.597 1.00 . A A . 56 GLU OE1 1 1
5 8247 1 1 56 GLU OE2 O 23.879 -75.685 -11.255 1.00 . A A . 56 GLU OE2 1 1
5 8248 1 1 57 ALA C C 23.515 -79.887 -16.199 1.00 . A A . 57 ALA C 1 1
5 8249 1 1 57 ALA CA C 22.300 -79.705 -15.296 1.00 . A A . 57 ALA CA 1 1
5 8250 1 1 57 ALA CB C 21.073 -80.378 -15.895 1.00 . A A . 57 ALA CB 1 1
5 8251 1 1 57 ALA H H 21.165 -77.923 -15.328 1.00 . A A . 57 ALA H 1 1
5 8252 1 1 57 ALA HA H 22.502 -80.169 -14.340 1.00 . A A . 57 ALA HA 1 1
5 8253 1 1 57 ALA HB1 H 20.235 -80.251 -15.222 1.00 . A A . 57 ALA HB1 1 1
5 8254 1 1 57 ALA HB2 H 21.269 -81.431 -16.032 1.00 . A A . 57 ALA HB2 1 1
5 8255 1 1 57 ALA HB3 H 20.841 -79.926 -16.847 1.00 . A A . 57 ALA HB3 1 1
5 8256 1 1 57 ALA N N 22.033 -78.297 -15.057 1.00 . A A . 57 ALA N 1 1
5 8257 1 1 57 ALA O O 24.388 -80.703 -15.912 1.00 . A A . 57 ALA O 1 1
5 8258 1 1 58 ASP C C 26.010 -78.835 -17.616 1.00 . A A . 58 ASP C 1 1
5 8259 1 1 58 ASP CA C 24.670 -79.224 -18.243 1.00 . A A . 58 ASP CA 1 1
5 8260 1 1 58 ASP CB C 24.389 -78.355 -19.477 1.00 . A A . 58 ASP CB 1 1
5 8261 1 1 58 ASP CG C 25.428 -78.534 -20.574 1.00 . A A . 58 ASP CG 1 1
5 8262 1 1 58 ASP H H 22.885 -78.421 -17.411 1.00 . A A . 58 ASP H 1 1
5 8263 1 1 58 ASP HA H 24.720 -80.259 -18.549 1.00 . A A . 58 ASP HA 1 1
5 8264 1 1 58 ASP HB2 H 23.422 -78.621 -19.879 1.00 . A A . 58 ASP HB2 1 1
5 8265 1 1 58 ASP HB3 H 24.373 -77.316 -19.182 1.00 . A A . 58 ASP HB3 1 1
5 8266 1 1 58 ASP N N 23.583 -79.102 -17.270 1.00 . A A . 58 ASP N 1 1
5 8267 1 1 58 ASP O O 27.044 -79.437 -17.911 1.00 . A A . 58 ASP O 1 1
5 8268 1 1 58 ASP OD1 O 25.376 -79.560 -21.284 1.00 . A A . 58 ASP OD1 1 1
5 8269 1 1 58 ASP OD2 O 26.300 -77.650 -20.733 1.00 . A A . 58 ASP OD2 1 1
5 8270 1 1 59 ALA C C 27.753 -78.353 -15.094 1.00 . A A . 59 ALA C 1 1
5 8271 1 1 59 ALA CA C 27.200 -77.339 -16.096 1.00 . A A . 59 ALA CA 1 1
5 8272 1 1 59 ALA CB C 26.940 -76.003 -15.409 1.00 . A A . 59 ALA CB 1 1
5 8273 1 1 59 ALA H H 25.121 -77.420 -16.512 1.00 . A A . 59 ALA H 1 1
5 8274 1 1 59 ALA HA H 27.938 -77.177 -16.870 1.00 . A A . 59 ALA HA 1 1
5 8275 1 1 59 ALA HB1 H 26.576 -75.289 -16.133 1.00 . A A . 59 ALA HB1 1 1
5 8276 1 1 59 ALA HB2 H 27.857 -75.633 -14.973 1.00 . A A . 59 ALA HB2 1 1
5 8277 1 1 59 ALA HB3 H 26.200 -76.134 -14.632 1.00 . A A . 59 ALA HB3 1 1
5 8278 1 1 59 ALA N N 25.983 -77.834 -16.736 1.00 . A A . 59 ALA N 1 1
5 8279 1 1 59 ALA O O 28.943 -78.673 -15.114 1.00 . A A . 59 ALA O 1 1
5 8280 1 1 60 LEU C C 27.260 -81.249 -13.724 1.00 . A A . 60 LEU C 1 1
5 8281 1 1 60 LEU CA C 27.298 -79.814 -13.190 1.00 . A A . 60 LEU CA 1 1
5 8282 1 1 60 LEU CB C 26.410 -79.687 -11.947 1.00 . A A . 60 LEU CB 1 1
5 8283 1 1 60 LEU CD1 C 25.600 -78.374 -9.959 1.00 . A A . 60 LEU CD1 1 1
5 8284 1 1 60 LEU CD2 C 27.987 -78.156 -10.710 1.00 . A A . 60 LEU CD2 1 1
5 8285 1 1 60 LEU CG C 26.543 -78.374 -11.160 1.00 . A A . 60 LEU CG 1 1
5 8286 1 1 60 LEU H H 25.946 -78.571 -14.260 1.00 . A A . 60 LEU H 1 1
5 8287 1 1 60 LEU HA H 28.318 -79.582 -12.912 1.00 . A A . 60 LEU HA 1 1
5 8288 1 1 60 LEU HB2 H 25.380 -79.789 -12.259 1.00 . A A . 60 LEU HB2 1 1
5 8289 1 1 60 LEU HB3 H 26.645 -80.505 -11.279 1.00 . A A . 60 LEU HB3 1 1
5 8290 1 1 60 LEU HD11 H 25.733 -77.462 -9.395 1.00 . A A . 60 LEU HD11 1 1
5 8291 1 1 60 LEU HD12 H 25.819 -79.224 -9.326 1.00 . A A . 60 LEU HD12 1 1
5 8292 1 1 60 LEU HD13 H 24.578 -78.436 -10.302 1.00 . A A . 60 LEU HD13 1 1
5 8293 1 1 60 LEU HD21 H 28.059 -77.227 -10.163 1.00 . A A . 60 LEU HD21 1 1
5 8294 1 1 60 LEU HD22 H 28.631 -78.112 -11.576 1.00 . A A . 60 LEU HD22 1 1
5 8295 1 1 60 LEU HD23 H 28.295 -78.975 -10.073 1.00 . A A . 60 LEU HD23 1 1
5 8296 1 1 60 LEU HG H 26.264 -77.548 -11.800 1.00 . A A . 60 LEU HG 1 1
5 8297 1 1 60 LEU N N 26.887 -78.854 -14.217 1.00 . A A . 60 LEU N 1 1
5 8298 1 1 60 LEU O O 27.644 -82.189 -13.026 1.00 . A A . 60 LEU O 1 1
5 8299 1 1 61 SER C C 25.843 -83.682 -15.022 1.00 . A A . 61 SER C 1 1
5 8300 1 1 61 SER CA C 26.802 -82.674 -15.667 1.00 . A A . 61 SER CA 1 1
5 8301 1 1 61 SER CB C 28.239 -83.235 -15.718 1.00 . A A . 61 SER CB 1 1
5 8302 1 1 61 SER H H 26.346 -80.633 -15.394 1.00 . A A . 61 SER H 1 1
5 8303 1 1 61 SER HA H 26.470 -82.487 -16.678 1.00 . A A . 61 SER HA 1 1
5 8304 1 1 61 SER HB2 H 28.899 -82.493 -16.144 1.00 . A A . 61 SER HB2 1 1
5 8305 1 1 61 SER HB3 H 28.566 -83.468 -14.715 1.00 . A A . 61 SER HB3 1 1
5 8306 1 1 61 SER HG H 27.798 -85.113 -16.080 1.00 . A A . 61 SER HG 1 1
5 8307 1 1 61 SER N N 26.788 -81.399 -14.958 1.00 . A A . 61 SER N 1 1
5 8308 1 1 61 SER O O 26.148 -84.874 -14.923 1.00 . A A . 61 SER O 1 1
5 8309 1 1 61 SER OG O 28.314 -84.414 -16.507 1.00 . A A . 61 SER OG 1 1
5 8310 1 1 62 LEU C C 22.933 -84.695 -15.404 1.00 . A A . 62 LEU C 1 1
5 8311 1 1 62 LEU CA C 23.601 -84.100 -14.173 1.00 . A A . 62 LEU CA 1 1
5 8312 1 1 62 LEU CB C 22.541 -83.381 -13.302 1.00 . A A . 62 LEU CB 1 1
5 8313 1 1 62 LEU CD1 C 23.713 -84.140 -11.203 1.00 . A A . 62 LEU CD1 1 1
5 8314 1 1 62 LEU CD2 C 23.844 -81.727 -11.904 1.00 . A A . 62 LEU CD2 1 1
5 8315 1 1 62 LEU CG C 22.984 -82.983 -11.879 1.00 . A A . 62 LEU CG 1 1
5 8316 1 1 62 LEU H H 24.509 -82.234 -14.626 1.00 . A A . 62 LEU H 1 1
5 8317 1 1 62 LEU HA H 24.051 -84.901 -13.600 1.00 . A A . 62 LEU HA 1 1
5 8318 1 1 62 LEU HB2 H 22.232 -82.485 -13.823 1.00 . A A . 62 LEU HB2 1 1
5 8319 1 1 62 LEU HB3 H 21.682 -84.032 -13.215 1.00 . A A . 62 LEU HB3 1 1
5 8320 1 1 62 LEU HD11 H 24.613 -84.374 -11.754 1.00 . A A . 62 LEU HD11 1 1
5 8321 1 1 62 LEU HD12 H 23.071 -85.008 -11.180 1.00 . A A . 62 LEU HD12 1 1
5 8322 1 1 62 LEU HD13 H 23.972 -83.859 -10.195 1.00 . A A . 62 LEU HD13 1 1
5 8323 1 1 62 LEU HD21 H 24.724 -81.902 -12.509 1.00 . A A . 62 LEU HD21 1 1
5 8324 1 1 62 LEU HD22 H 24.144 -81.476 -10.895 1.00 . A A . 62 LEU HD22 1 1
5 8325 1 1 62 LEU HD23 H 23.275 -80.906 -12.323 1.00 . A A . 62 LEU HD23 1 1
5 8326 1 1 62 LEU HG H 22.105 -82.762 -11.277 1.00 . A A . 62 LEU HG 1 1
5 8327 1 1 62 LEU N N 24.667 -83.202 -14.610 1.00 . A A . 62 LEU N 1 1
5 8328 1 1 62 LEU O O 22.619 -83.974 -16.355 1.00 . A A . 62 LEU O 1 1
5 8329 1 1 63 VAL C C 20.683 -87.166 -16.047 1.00 . A A . 63 VAL C 1 1
5 8330 1 1 63 VAL CA C 22.055 -86.682 -16.492 1.00 . A A . 63 VAL CA 1 1
5 8331 1 1 63 VAL CB C 22.898 -87.864 -17.049 1.00 . A A . 63 VAL CB 1 1
5 8332 1 1 63 VAL CG1 C 24.220 -87.360 -17.629 1.00 . A A . 63 VAL CG1 1 1
5 8333 1 1 63 VAL CG2 C 23.152 -88.923 -15.978 1.00 . A A . 63 VAL CG2 1 1
5 8334 1 1 63 VAL H H 23.004 -86.526 -14.608 1.00 . A A . 63 VAL H 1 1
5 8335 1 1 63 VAL HA H 21.918 -85.961 -17.289 1.00 . A A . 63 VAL HA 1 1
5 8336 1 1 63 VAL HB H 22.341 -88.326 -17.853 1.00 . A A . 63 VAL HB 1 1
5 8337 1 1 63 VAL HG11 H 24.791 -86.865 -16.857 1.00 . A A . 63 VAL HG11 1 1
5 8338 1 1 63 VAL HG12 H 24.020 -86.661 -18.429 1.00 . A A . 63 VAL HG12 1 1
5 8339 1 1 63 VAL HG13 H 24.788 -88.194 -18.018 1.00 . A A . 63 VAL HG13 1 1
5 8340 1 1 63 VAL HG21 H 22.216 -89.379 -15.694 1.00 . A A . 63 VAL HG21 1 1
5 8341 1 1 63 VAL HG22 H 23.606 -88.461 -15.113 1.00 . A A . 63 VAL HG22 1 1
5 8342 1 1 63 VAL HG23 H 23.815 -89.682 -16.368 1.00 . A A . 63 VAL HG23 1 1
5 8343 1 1 63 VAL N N 22.719 -86.004 -15.388 1.00 . A A . 63 VAL N 1 1
5 8344 1 1 63 VAL O O 20.436 -87.342 -14.852 1.00 . A A . 63 VAL O 1 1
5 8345 1 1 64 GLY C C 17.461 -87.096 -17.673 1.00 . A A . 64 GLY C 1 1
5 8346 1 1 64 GLY CA C 18.429 -87.741 -16.711 1.00 . A A . 64 GLY CA 1 1
5 8347 1 1 64 GLY H H 20.061 -87.202 -17.940 1.00 . A A . 64 GLY H 1 1
5 8348 1 1 64 GLY HA2 H 18.348 -88.815 -16.792 1.00 . A A . 64 GLY HA2 1 1
5 8349 1 1 64 GLY HA3 H 18.179 -87.441 -15.703 1.00 . A A . 64 GLY HA3 1 1
5 8350 1 1 64 GLY N N 19.793 -87.348 -17.008 1.00 . A A . 64 GLY N 1 1
5 8351 1 1 64 GLY O O 17.720 -87.059 -18.878 1.00 . A A . 64 GLY O 1 1
5 8352 1 1 65 TYR C C 14.363 -85.130 -17.183 1.00 . A A . 65 TYR C 1 1
5 8353 1 1 65 TYR CA C 15.367 -85.918 -18.014 1.00 . A A . 65 TYR CA 1 1
5 8354 1 1 65 TYR CB C 14.670 -86.961 -18.919 1.00 . A A . 65 TYR CB 1 1
5 8355 1 1 65 TYR CD1 C 12.730 -88.070 -17.720 1.00 . A A . 65 TYR CD1 1 1
5 8356 1 1 65 TYR CD2 C 12.238 -86.473 -19.427 1.00 . A A . 65 TYR CD2 1 1
5 8357 1 1 65 TYR CE1 C 11.378 -88.270 -17.514 1.00 . A A . 65 TYR CE1 1 1
5 8358 1 1 65 TYR CE2 C 10.889 -86.666 -19.225 1.00 . A A . 65 TYR CE2 1 1
5 8359 1 1 65 TYR CG C 13.185 -87.167 -18.677 1.00 . A A . 65 TYR CG 1 1
5 8360 1 1 65 TYR CZ C 10.462 -87.567 -18.269 1.00 . A A . 65 TYR CZ 1 1
5 8361 1 1 65 TYR H H 16.199 -86.623 -16.189 1.00 . A A . 65 TYR H 1 1
5 8362 1 1 65 TYR HA H 15.901 -85.219 -18.641 1.00 . A A . 65 TYR HA 1 1
5 8363 1 1 65 TYR HB2 H 14.790 -86.656 -19.950 1.00 . A A . 65 TYR HB2 1 1
5 8364 1 1 65 TYR HB3 H 15.161 -87.917 -18.785 1.00 . A A . 65 TYR HB3 1 1
5 8365 1 1 65 TYR HD1 H 13.450 -88.619 -17.128 1.00 . A A . 65 TYR HD1 1 1
5 8366 1 1 65 TYR HD2 H 12.574 -85.769 -20.175 1.00 . A A . 65 TYR HD2 1 1
5 8367 1 1 65 TYR HE1 H 11.043 -88.975 -16.765 1.00 . A A . 65 TYR HE1 1 1
5 8368 1 1 65 TYR HE2 H 10.171 -86.111 -19.817 1.00 . A A . 65 TYR HE2 1 1
5 8369 1 1 65 TYR HH H 8.924 -87.758 -17.122 1.00 . A A . 65 TYR HH 1 1
5 8370 1 1 65 TYR N N 16.353 -86.573 -17.161 1.00 . A A . 65 TYR N 1 1
5 8371 1 1 65 TYR O O 14.075 -85.496 -16.047 1.00 . A A . 65 TYR O 1 1
5 8372 1 1 65 TYR OH O 9.113 -87.766 -18.069 1.00 . A A . 65 TYR OH 1 1
5 8373 1 1 66 VAL C C 11.761 -82.770 -18.063 1.00 . A A . 66 VAL C 1 1
5 8374 1 1 66 VAL CA C 12.838 -83.211 -17.074 1.00 . A A . 66 VAL CA 1 1
5 8375 1 1 66 VAL CB C 13.470 -81.961 -16.396 1.00 . A A . 66 VAL CB 1 1
5 8376 1 1 66 VAL CG1 C 12.401 -80.949 -15.974 1.00 . A A . 66 VAL CG1 1 1
5 8377 1 1 66 VAL CG2 C 14.310 -82.373 -15.189 1.00 . A A . 66 VAL CG2 1 1
5 8378 1 1 66 VAL H H 14.146 -83.791 -18.664 1.00 . A A . 66 VAL H 1 1
5 8379 1 1 66 VAL HA H 12.372 -83.815 -16.305 1.00 . A A . 66 VAL HA 1 1
5 8380 1 1 66 VAL HB H 14.123 -81.480 -17.112 1.00 . A A . 66 VAL HB 1 1
5 8381 1 1 66 VAL HG11 H 12.874 -80.096 -15.509 1.00 . A A . 66 VAL HG11 1 1
5 8382 1 1 66 VAL HG12 H 11.720 -81.409 -15.272 1.00 . A A . 66 VAL HG12 1 1
5 8383 1 1 66 VAL HG13 H 11.850 -80.623 -16.844 1.00 . A A . 66 VAL HG13 1 1
5 8384 1 1 66 VAL HG21 H 15.078 -83.063 -15.505 1.00 . A A . 66 VAL HG21 1 1
5 8385 1 1 66 VAL HG22 H 13.678 -82.851 -14.454 1.00 . A A . 66 VAL HG22 1 1
5 8386 1 1 66 VAL HG23 H 14.771 -81.498 -14.752 1.00 . A A . 66 VAL HG23 1 1
5 8387 1 1 66 VAL N N 13.849 -84.040 -17.750 1.00 . A A . 66 VAL N 1 1
5 8388 1 1 66 VAL O O 12.066 -82.486 -19.222 1.00 . A A . 66 VAL O 1 1
5 8389 1 1 67 THR C C 8.264 -81.719 -17.515 1.00 . A A . 67 THR C 1 1
5 8390 1 1 67 THR CA C 9.365 -82.305 -18.404 1.00 . A A . 67 THR CA 1 1
5 8391 1 1 67 THR CB C 8.781 -83.487 -19.219 1.00 . A A . 67 THR CB 1 1
5 8392 1 1 67 THR CG2 C 8.260 -84.588 -18.300 1.00 . A A . 67 THR CG2 1 1
5 8393 1 1 67 THR H H 10.349 -82.975 -16.657 1.00 . A A . 67 THR H 1 1
5 8394 1 1 67 THR HA H 9.702 -81.543 -19.096 1.00 . A A . 67 THR HA 1 1
5 8395 1 1 67 THR HB H 9.566 -83.900 -19.837 1.00 . A A . 67 THR HB 1 1
5 8396 1 1 67 THR HG1 H 6.890 -83.000 -19.559 1.00 . A A . 67 THR HG1 1 1
5 8397 1 1 67 THR HG21 H 7.875 -85.403 -18.898 1.00 . A A . 67 THR HG21 1 1
5 8398 1 1 67 THR HG22 H 7.469 -84.194 -17.678 1.00 . A A . 67 THR HG22 1 1
5 8399 1 1 67 THR HG23 H 9.064 -84.949 -17.675 1.00 . A A . 67 THR HG23 1 1
5 8400 1 1 67 THR N N 10.509 -82.723 -17.591 1.00 . A A . 67 THR N 1 1
5 8401 1 1 67 THR O O 8.247 -81.946 -16.300 1.00 . A A . 67 THR O 1 1
5 8402 1 1 67 THR OG1 O 7.712 -83.034 -20.065 1.00 . A A . 67 THR OG1 1 1
5 8403 1 1 68 ASN C C 4.951 -81.222 -17.694 1.00 . A A . 68 ASN C 1 1
5 8404 1 1 68 ASN CA C 6.202 -80.396 -17.410 1.00 . A A . 68 ASN CA 1 1
5 8405 1 1 68 ASN CB C 5.981 -78.932 -17.833 1.00 . A A . 68 ASN CB 1 1
5 8406 1 1 68 ASN CG C 4.651 -78.367 -17.352 1.00 . A A . 68 ASN CG 1 1
5 8407 1 1 68 ASN H H 7.427 -80.807 -19.088 1.00 . A A . 68 ASN H 1 1
5 8408 1 1 68 ASN HA H 6.413 -80.431 -16.349 1.00 . A A . 68 ASN HA 1 1
5 8409 1 1 68 ASN HB2 H 6.775 -78.325 -17.424 1.00 . A A . 68 ASN HB2 1 1
5 8410 1 1 68 ASN HB3 H 6.010 -78.868 -18.913 1.00 . A A . 68 ASN HB3 1 1
5 8411 1 1 68 ASN HD21 H 5.471 -77.772 -15.641 1.00 . A A . 68 ASN HD21 1 1
5 8412 1 1 68 ASN HD22 H 3.785 -77.438 -15.825 1.00 . A A . 68 ASN HD22 1 1
5 8413 1 1 68 ASN N N 7.347 -80.966 -18.123 1.00 . A A . 68 ASN N 1 1
5 8414 1 1 68 ASN ND2 N 4.636 -77.802 -16.154 1.00 . A A . 68 ASN ND2 1 1
5 8415 1 1 68 ASN O O 4.836 -81.833 -18.759 1.00 . A A . 68 ASN O 1 1
5 8416 1 1 68 ASN OD1 O 3.644 -78.436 -18.056 1.00 . A A . 68 ASN OD1 1 1
5 8417 1 1 69 ASN C C 1.597 -81.010 -16.677 1.00 . A A . 69 ASN C 1 1
5 8418 1 1 69 ASN CA C 2.765 -81.967 -16.894 1.00 . A A . 69 ASN CA 1 1
5 8419 1 1 69 ASN CB C 2.673 -83.132 -15.893 1.00 . A A . 69 ASN CB 1 1
5 8420 1 1 69 ASN CG C 3.733 -84.202 -16.114 1.00 . A A . 69 ASN CG 1 1
5 8421 1 1 69 ASN H H 4.198 -80.769 -15.901 1.00 . A A . 69 ASN H 1 1
5 8422 1 1 69 ASN HA H 2.716 -82.357 -17.903 1.00 . A A . 69 ASN HA 1 1
5 8423 1 1 69 ASN HB2 H 2.785 -82.746 -14.891 1.00 . A A . 69 ASN HB2 1 1
5 8424 1 1 69 ASN HB3 H 1.699 -83.598 -15.982 1.00 . A A . 69 ASN HB3 1 1
5 8425 1 1 69 ASN HD21 H 3.764 -84.617 -14.173 1.00 . A A . 69 ASN HD21 1 1
5 8426 1 1 69 ASN HD22 H 4.846 -85.537 -15.154 1.00 . A A . 69 ASN HD22 1 1
5 8427 1 1 69 ASN N N 4.029 -81.250 -16.738 1.00 . A A . 69 ASN N 1 1
5 8428 1 1 69 ASN ND2 N 4.153 -84.852 -15.039 1.00 . A A . 69 ASN ND2 1 1
5 8429 1 1 69 ASN O O 1.700 -80.071 -15.884 1.00 . A A . 69 ASN O 1 1
5 8430 1 1 69 ASN OD1 O 4.171 -84.446 -17.240 1.00 . A A . 69 ASN OD1 1 1
5 8431 1 1 70 GLU C C -1.184 -80.317 -15.803 1.00 . A A . 70 GLU C 1 1
5 8432 1 1 70 GLU CA C -0.731 -80.461 -17.262 1.00 . A A . 70 GLU CA 1 1
5 8433 1 1 70 GLU CB C -1.851 -81.100 -18.099 1.00 . A A . 70 GLU CB 1 1
5 8434 1 1 70 GLU CD C -3.235 -83.174 -18.582 1.00 . A A . 70 GLU CD 1 1
5 8435 1 1 70 GLU CG C -2.139 -82.554 -17.728 1.00 . A A . 70 GLU CG 1 1
5 8436 1 1 70 GLU H H 0.501 -82.018 -18.007 1.00 . A A . 70 GLU H 1 1
5 8437 1 1 70 GLU HA H -0.517 -79.479 -17.658 1.00 . A A . 70 GLU HA 1 1
5 8438 1 1 70 GLU HB2 H -2.760 -80.529 -17.961 1.00 . A A . 70 GLU HB2 1 1
5 8439 1 1 70 GLU HB3 H -1.570 -81.065 -19.142 1.00 . A A . 70 GLU HB3 1 1
5 8440 1 1 70 GLU HG2 H -1.232 -83.130 -17.858 1.00 . A A . 70 GLU HG2 1 1
5 8441 1 1 70 GLU HG3 H -2.440 -82.596 -16.690 1.00 . A A . 70 GLU HG3 1 1
5 8442 1 1 70 GLU N N 0.491 -81.268 -17.376 1.00 . A A . 70 GLU N 1 1
5 8443 1 1 70 GLU O O -1.897 -79.375 -15.450 1.00 . A A . 70 GLU O 1 1
5 8444 1 1 70 GLU OE1 O -2.942 -83.585 -19.724 1.00 . A A . 70 GLU OE1 1 1
5 8445 1 1 70 GLU OE2 O -4.394 -83.250 -18.118 1.00 . A A . 70 GLU OE2 1 1
5 8446 1 1 71 ASP C C -0.530 -80.071 -12.805 1.00 . A A . 71 ASP C 1 1
5 8447 1 1 71 ASP CA C -1.106 -81.276 -13.548 1.00 . A A . 71 ASP CA 1 1
5 8448 1 1 71 ASP CB C -0.591 -82.574 -12.908 1.00 . A A . 71 ASP CB 1 1
5 8449 1 1 71 ASP CG C -1.111 -83.813 -13.618 1.00 . A A . 71 ASP CG 1 1
5 8450 1 1 71 ASP H H -0.175 -81.966 -15.316 1.00 . A A . 71 ASP H 1 1
5 8451 1 1 71 ASP HA H -2.183 -81.249 -13.473 1.00 . A A . 71 ASP HA 1 1
5 8452 1 1 71 ASP HB2 H 0.489 -82.585 -12.949 1.00 . A A . 71 ASP HB2 1 1
5 8453 1 1 71 ASP HB3 H -0.908 -82.609 -11.874 1.00 . A A . 71 ASP HB3 1 1
5 8454 1 1 71 ASP N N -0.748 -81.254 -14.965 1.00 . A A . 71 ASP N 1 1
5 8455 1 1 71 ASP O O -0.900 -79.804 -11.661 1.00 . A A . 71 ASP O 1 1
5 8456 1 1 71 ASP OD1 O -0.518 -84.207 -14.646 1.00 . A A . 71 ASP OD1 1 1
5 8457 1 1 71 ASP OD2 O -2.118 -84.391 -13.162 1.00 . A A . 71 ASP OD2 1 1
5 8458 1 1 72 GLY C C 2.248 -78.584 -12.059 1.00 . A A . 72 GLY C 1 1
5 8459 1 1 72 GLY CA C 1.005 -78.196 -12.831 1.00 . A A . 72 GLY CA 1 1
5 8460 1 1 72 GLY H H 0.620 -79.589 -14.377 1.00 . A A . 72 GLY H 1 1
5 8461 1 1 72 GLY HA2 H 1.275 -77.486 -13.599 1.00 . A A . 72 GLY HA2 1 1
5 8462 1 1 72 GLY HA3 H 0.303 -77.732 -12.155 1.00 . A A . 72 GLY HA3 1 1
5 8463 1 1 72 GLY N N 0.376 -79.345 -13.458 1.00 . A A . 72 GLY N 1 1
5 8464 1 1 72 GLY O O 2.908 -77.737 -11.451 1.00 . A A . 72 GLY O 1 1
5 8465 1 1 73 SER C C 4.824 -80.706 -12.459 1.00 . A A . 73 SER C 1 1
5 8466 1 1 73 SER CA C 3.742 -80.402 -11.423 1.00 . A A . 73 SER CA 1 1
5 8467 1 1 73 SER CB C 3.374 -81.671 -10.643 1.00 . A A . 73 SER CB 1 1
5 8468 1 1 73 SER H H 1.963 -80.492 -12.547 1.00 . A A . 73 SER H 1 1
5 8469 1 1 73 SER HA H 4.111 -79.657 -10.733 1.00 . A A . 73 SER HA 1 1
5 8470 1 1 73 SER HB2 H 4.266 -82.100 -10.208 1.00 . A A . 73 SER HB2 1 1
5 8471 1 1 73 SER HB3 H 2.680 -81.417 -9.856 1.00 . A A . 73 SER HB3 1 1
5 8472 1 1 73 SER HG H 3.170 -82.587 -12.368 1.00 . A A . 73 SER HG 1 1
5 8473 1 1 73 SER N N 2.556 -79.874 -12.078 1.00 . A A . 73 SER N 1 1
5 8474 1 1 73 SER O O 4.545 -81.328 -13.492 1.00 . A A . 73 SER O 1 1
5 8475 1 1 73 SER OG O 2.769 -82.640 -11.492 1.00 . A A . 73 SER OG 1 1
5 8476 1 1 74 VAL C C 7.877 -81.803 -12.592 1.00 . A A . 74 VAL C 1 1
5 8477 1 1 74 VAL CA C 7.180 -80.535 -13.068 1.00 . A A . 74 VAL CA 1 1
5 8478 1 1 74 VAL CB C 8.190 -79.359 -13.071 1.00 . A A . 74 VAL CB 1 1
5 8479 1 1 74 VAL CG1 C 9.290 -79.585 -14.109 1.00 . A A . 74 VAL CG1 1 1
5 8480 1 1 74 VAL CG2 C 7.470 -78.034 -13.311 1.00 . A A . 74 VAL CG2 1 1
5 8481 1 1 74 VAL H H 6.198 -79.755 -11.363 1.00 . A A . 74 VAL H 1 1
5 8482 1 1 74 VAL HA H 6.811 -80.682 -14.076 1.00 . A A . 74 VAL HA 1 1
5 8483 1 1 74 VAL HB H 8.660 -79.312 -12.097 1.00 . A A . 74 VAL HB 1 1
5 8484 1 1 74 VAL HG11 H 9.986 -78.758 -14.086 1.00 . A A . 74 VAL HG11 1 1
5 8485 1 1 74 VAL HG12 H 8.849 -79.655 -15.094 1.00 . A A . 74 VAL HG12 1 1
5 8486 1 1 74 VAL HG13 H 9.815 -80.501 -13.884 1.00 . A A . 74 VAL HG13 1 1
5 8487 1 1 74 VAL HG21 H 8.170 -77.220 -13.217 1.00 . A A . 74 VAL HG21 1 1
5 8488 1 1 74 VAL HG22 H 6.682 -77.915 -12.582 1.00 . A A . 74 VAL HG22 1 1
5 8489 1 1 74 VAL HG23 H 7.042 -78.028 -14.303 1.00 . A A . 74 VAL HG23 1 1
5 8490 1 1 74 VAL N N 6.048 -80.265 -12.189 1.00 . A A . 74 VAL N 1 1
5 8491 1 1 74 VAL O O 8.206 -81.921 -11.411 1.00 . A A . 74 VAL O 1 1
5 8492 1 1 75 SER C C 9.751 -84.511 -14.025 1.00 . A A . 75 SER C 1 1
5 8493 1 1 75 SER CA C 8.611 -84.058 -13.114 1.00 . A A . 75 SER CA 1 1
5 8494 1 1 75 SER CB C 7.469 -85.078 -13.131 1.00 . A A . 75 SER CB 1 1
5 8495 1 1 75 SER H H 7.912 -82.565 -14.444 1.00 . A A . 75 SER H 1 1
5 8496 1 1 75 SER HA H 8.988 -83.983 -12.105 1.00 . A A . 75 SER HA 1 1
5 8497 1 1 75 SER HB2 H 7.863 -86.059 -12.922 1.00 . A A . 75 SER HB2 1 1
5 8498 1 1 75 SER HB3 H 6.744 -84.814 -12.373 1.00 . A A . 75 SER HB3 1 1
5 8499 1 1 75 SER HG H 7.393 -84.705 -15.059 1.00 . A A . 75 SER HG 1 1
5 8500 1 1 75 SER N N 8.095 -82.749 -13.498 1.00 . A A . 75 SER N 1 1
5 8501 1 1 75 SER O O 9.794 -84.166 -15.208 1.00 . A A . 75 SER O 1 1
5 8502 1 1 75 SER OG O 6.818 -85.100 -14.394 1.00 . A A . 75 SER OG 1 1
5 8503 1 1 76 GLY C C 12.658 -86.700 -13.307 1.00 . A A . 76 GLY C 1 1
5 8504 1 1 76 GLY CA C 11.799 -85.809 -14.186 1.00 . A A . 76 GLY CA 1 1
5 8505 1 1 76 GLY H H 10.571 -85.506 -12.501 1.00 . A A . 76 GLY H 1 1
5 8506 1 1 76 GLY HA2 H 11.442 -86.383 -15.030 1.00 . A A . 76 GLY HA2 1 1
5 8507 1 1 76 GLY HA3 H 12.399 -84.985 -14.547 1.00 . A A . 76 GLY HA3 1 1
5 8508 1 1 76 GLY N N 10.665 -85.285 -13.453 1.00 . A A . 76 GLY N 1 1
5 8509 1 1 76 GLY O O 12.224 -87.109 -12.228 1.00 . A A . 76 GLY O 1 1
5 8510 1 1 77 VAL C C 16.220 -87.317 -13.152 1.00 . A A . 77 VAL C 1 1
5 8511 1 1 77 VAL CA C 14.796 -87.851 -13.004 1.00 . A A . 77 VAL CA 1 1
5 8512 1 1 77 VAL CB C 14.764 -89.332 -13.476 1.00 . A A . 77 VAL CB 1 1
5 8513 1 1 77 VAL CG1 C 15.722 -90.189 -12.648 1.00 . A A . 77 VAL CG1 1 1
5 8514 1 1 77 VAL CG2 C 13.346 -89.905 -13.421 1.00 . A A . 77 VAL CG2 1 1
5 8515 1 1 77 VAL H H 14.144 -86.673 -14.638 1.00 . A A . 77 VAL H 1 1
5 8516 1 1 77 VAL HA H 14.511 -87.814 -11.960 1.00 . A A . 77 VAL HA 1 1
5 8517 1 1 77 VAL HB H 15.096 -89.362 -14.507 1.00 . A A . 77 VAL HB 1 1
5 8518 1 1 77 VAL HG11 H 15.649 -91.221 -12.964 1.00 . A A . 77 VAL HG11 1 1
5 8519 1 1 77 VAL HG12 H 15.462 -90.115 -11.603 1.00 . A A . 77 VAL HG12 1 1
5 8520 1 1 77 VAL HG13 H 16.736 -89.841 -12.793 1.00 . A A . 77 VAL HG13 1 1
5 8521 1 1 77 VAL HG21 H 13.356 -90.926 -13.777 1.00 . A A . 77 VAL HG21 1 1
5 8522 1 1 77 VAL HG22 H 12.691 -89.314 -14.043 1.00 . A A . 77 VAL HG22 1 1
5 8523 1 1 77 VAL HG23 H 12.988 -89.884 -12.401 1.00 . A A . 77 VAL HG23 1 1
5 8524 1 1 77 VAL N N 13.864 -87.016 -13.764 1.00 . A A . 77 VAL N 1 1
5 8525 1 1 77 VAL O O 16.620 -86.905 -14.245 1.00 . A A . 77 VAL O 1 1
5 8526 1 1 78 VAL C C 19.237 -88.140 -11.628 1.00 . A A . 78 VAL C 1 1
5 8527 1 1 78 VAL CA C 18.388 -86.948 -12.061 1.00 . A A . 78 VAL CA 1 1
5 8528 1 1 78 VAL CB C 18.696 -85.750 -11.118 1.00 . A A . 78 VAL CB 1 1
5 8529 1 1 78 VAL CG1 C 20.199 -85.484 -11.034 1.00 . A A . 78 VAL CG1 1 1
5 8530 1 1 78 VAL CG2 C 17.968 -84.489 -11.570 1.00 . A A . 78 VAL CG2 1 1
5 8531 1 1 78 VAL H H 16.565 -87.596 -11.200 1.00 . A A . 78 VAL H 1 1
5 8532 1 1 78 VAL HA H 18.660 -86.672 -13.071 1.00 . A A . 78 VAL HA 1 1
5 8533 1 1 78 VAL HB H 18.346 -86.002 -10.127 1.00 . A A . 78 VAL HB 1 1
5 8534 1 1 78 VAL HG11 H 20.582 -85.254 -12.019 1.00 . A A . 78 VAL HG11 1 1
5 8535 1 1 78 VAL HG12 H 20.701 -86.358 -10.649 1.00 . A A . 78 VAL HG12 1 1
5 8536 1 1 78 VAL HG13 H 20.383 -84.647 -10.375 1.00 . A A . 78 VAL HG13 1 1
5 8537 1 1 78 VAL HG21 H 18.272 -84.233 -12.576 1.00 . A A . 78 VAL HG21 1 1
5 8538 1 1 78 VAL HG22 H 18.222 -83.676 -10.902 1.00 . A A . 78 VAL HG22 1 1
5 8539 1 1 78 VAL HG23 H 16.901 -84.654 -11.545 1.00 . A A . 78 VAL HG23 1 1
5 8540 1 1 78 VAL N N 16.972 -87.319 -12.050 1.00 . A A . 78 VAL N 1 1
5 8541 1 1 78 VAL O O 18.847 -88.907 -10.742 1.00 . A A . 78 VAL O 1 1
5 8542 1 1 79 GLN C C 22.763 -88.859 -12.124 1.00 . A A . 79 GLN C 1 1
5 8543 1 1 79 GLN CA C 21.331 -89.353 -11.936 1.00 . A A . 79 GLN CA 1 1
5 8544 1 1 79 GLN CB C 21.067 -90.608 -12.790 1.00 . A A . 79 GLN CB 1 1
5 8545 1 1 79 GLN CD C 20.330 -91.518 -15.054 1.00 . A A . 79 GLN CD 1 1
5 8546 1 1 79 GLN CG C 20.325 -90.335 -14.099 1.00 . A A . 79 GLN CG 1 1
5 8547 1 1 79 GLN H H 20.612 -87.676 -12.995 1.00 . A A . 79 GLN H 1 1
5 8548 1 1 79 GLN HA H 21.191 -89.603 -10.892 1.00 . A A . 79 GLN HA 1 1
5 8549 1 1 79 GLN HB2 H 22.012 -91.075 -13.028 1.00 . A A . 79 GLN HB2 1 1
5 8550 1 1 79 GLN HB3 H 20.475 -91.301 -12.208 1.00 . A A . 79 GLN HB3 1 1
5 8551 1 1 79 GLN HE21 H 20.405 -92.792 -13.535 1.00 . A A . 79 GLN HE21 1 1
5 8552 1 1 79 GLN HE22 H 20.373 -93.500 -15.111 1.00 . A A . 79 GLN HE22 1 1
5 8553 1 1 79 GLN HG2 H 19.299 -90.095 -13.869 1.00 . A A . 79 GLN HG2 1 1
5 8554 1 1 79 GLN HG3 H 20.782 -89.490 -14.590 1.00 . A A . 79 GLN HG3 1 1
5 8555 1 1 79 GLN N N 20.388 -88.295 -12.267 1.00 . A A . 79 GLN N 1 1
5 8556 1 1 79 GLN NE2 N 20.374 -92.725 -14.510 1.00 . A A . 79 GLN NE2 1 1
5 8557 1 1 79 GLN O O 23.031 -88.000 -12.967 1.00 . A A . 79 GLN O 1 1
5 8558 1 1 79 GLN OE1 O 20.300 -91.349 -16.274 1.00 . A A . 79 GLN OE1 1 1
5 8559 1 1 80 GLY C C 25.696 -89.000 -9.990 1.00 . A A . 80 GLY C 1 1
5 8560 1 1 80 GLY CA C 25.068 -89.002 -11.373 1.00 . A A . 80 GLY CA 1 1
5 8561 1 1 80 GLY H H 23.392 -90.079 -10.671 1.00 . A A . 80 GLY H 1 1
5 8562 1 1 80 GLY HA2 H 25.607 -89.693 -12.005 1.00 . A A . 80 GLY HA2 1 1
5 8563 1 1 80 GLY HA3 H 25.140 -88.008 -11.794 1.00 . A A . 80 GLY HA3 1 1
5 8564 1 1 80 GLY N N 23.673 -89.401 -11.322 1.00 . A A . 80 GLY N 1 1
5 8565 1 1 80 GLY O O 25.209 -89.693 -9.096 1.00 . A A . 80 GLY O 1 1
5 8566 1 1 81 PRO C C 26.504 -87.480 -7.431 1.00 . A A . 81 PRO C 1 1
5 8567 1 1 81 PRO CA C 27.430 -88.122 -8.466 1.00 . A A . 81 PRO CA 1 1
5 8568 1 1 81 PRO CB C 28.654 -87.228 -8.733 1.00 . A A . 81 PRO CB 1 1
5 8569 1 1 81 PRO CD C 27.447 -87.394 -10.796 1.00 . A A . 81 PRO CD 1 1
5 8570 1 1 81 PRO CG C 28.314 -86.475 -9.976 1.00 . A A . 81 PRO CG 1 1
5 8571 1 1 81 PRO HA H 27.753 -89.092 -8.109 1.00 . A A . 81 PRO HA 1 1
5 8572 1 1 81 PRO HB2 H 28.813 -86.563 -7.894 1.00 . A A . 81 PRO HB2 1 1
5 8573 1 1 81 PRO HB3 H 29.531 -87.846 -8.874 1.00 . A A . 81 PRO HB3 1 1
5 8574 1 1 81 PRO HD2 H 26.725 -86.826 -11.365 1.00 . A A . 81 PRO HD2 1 1
5 8575 1 1 81 PRO HD3 H 28.052 -88.002 -11.454 1.00 . A A . 81 PRO HD3 1 1
5 8576 1 1 81 PRO HG2 H 27.771 -85.573 -9.724 1.00 . A A . 81 PRO HG2 1 1
5 8577 1 1 81 PRO HG3 H 29.216 -86.228 -10.518 1.00 . A A . 81 PRO HG3 1 1
5 8578 1 1 81 PRO N N 26.779 -88.226 -9.779 1.00 . A A . 81 PRO N 1 1
5 8579 1 1 81 PRO O O 25.914 -86.424 -7.688 1.00 . A A . 81 PRO O 1 1
5 8580 1 1 82 LYS C C 25.718 -86.176 -4.871 1.00 . A A . 82 LYS C 1 1
5 8581 1 1 82 LYS CA C 25.497 -87.655 -5.200 1.00 . A A . 82 LYS CA 1 1
5 8582 1 1 82 LYS CB C 25.682 -88.526 -3.941 1.00 . A A . 82 LYS CB 1 1
5 8583 1 1 82 LYS CD C 25.773 -87.400 -1.658 1.00 . A A . 82 LYS CD 1 1
5 8584 1 1 82 LYS CE C 24.954 -86.727 -0.558 1.00 . A A . 82 LYS CE 1 1
5 8585 1 1 82 LYS CG C 24.881 -88.057 -2.718 1.00 . A A . 82 LYS CG 1 1
5 8586 1 1 82 LYS H H 26.953 -88.904 -6.100 1.00 . A A . 82 LYS H 1 1
5 8587 1 1 82 LYS HA H 24.484 -87.777 -5.559 1.00 . A A . 82 LYS HA 1 1
5 8588 1 1 82 LYS HB2 H 25.379 -89.537 -4.176 1.00 . A A . 82 LYS HB2 1 1
5 8589 1 1 82 LYS HB3 H 26.733 -88.535 -3.678 1.00 . A A . 82 LYS HB3 1 1
5 8590 1 1 82 LYS HD2 H 26.400 -88.157 -1.211 1.00 . A A . 82 LYS HD2 1 1
5 8591 1 1 82 LYS HD3 H 26.395 -86.657 -2.136 1.00 . A A . 82 LYS HD3 1 1
5 8592 1 1 82 LYS HE2 H 24.207 -87.421 -0.198 1.00 . A A . 82 LYS HE2 1 1
5 8593 1 1 82 LYS HE3 H 25.614 -86.455 0.252 1.00 . A A . 82 LYS HE3 1 1
5 8594 1 1 82 LYS HG2 H 24.138 -87.340 -3.041 1.00 . A A . 82 LYS HG2 1 1
5 8595 1 1 82 LYS HG3 H 24.383 -88.910 -2.278 1.00 . A A . 82 LYS HG3 1 1
5 8596 1 1 82 LYS HZ1 H 23.696 -85.072 -0.303 1.00 . A A . 82 LYS HZ1 1 1
5 8597 1 1 82 LYS HZ2 H 23.652 -85.731 -1.857 1.00 . A A . 82 LYS HZ2 1 1
5 8598 1 1 82 LYS HZ3 H 24.979 -84.805 -1.370 1.00 . A A . 82 LYS HZ3 1 1
5 8599 1 1 82 LYS N N 26.399 -88.109 -6.261 1.00 . A A . 82 LYS N 1 1
5 8600 1 1 82 LYS NZ N 24.271 -85.501 -1.056 1.00 . A A . 82 LYS NZ 1 1
5 8601 1 1 82 LYS O O 24.798 -85.487 -4.435 1.00 . A A . 82 LYS O 1 1
5 8602 1 1 83 GLU C C 26.509 -83.355 -5.742 1.00 . A A . 83 GLU C 1 1
5 8603 1 1 83 GLU CA C 27.291 -84.307 -4.826 1.00 . A A . 83 GLU CA 1 1
5 8604 1 1 83 GLU CB C 28.798 -84.105 -5.030 1.00 . A A . 83 GLU CB 1 1
5 8605 1 1 83 GLU CD C 31.144 -84.795 -4.374 1.00 . A A . 83 GLU CD 1 1
5 8606 1 1 83 GLU CG C 29.659 -85.084 -4.242 1.00 . A A . 83 GLU CG 1 1
5 8607 1 1 83 GLU H H 27.622 -86.305 -5.447 1.00 . A A . 83 GLU H 1 1
5 8608 1 1 83 GLU HA H 27.042 -84.090 -3.797 1.00 . A A . 83 GLU HA 1 1
5 8609 1 1 83 GLU HB2 H 29.026 -84.222 -6.082 1.00 . A A . 83 GLU HB2 1 1
5 8610 1 1 83 GLU HB3 H 29.060 -83.102 -4.724 1.00 . A A . 83 GLU HB3 1 1
5 8611 1 1 83 GLU HG2 H 29.386 -85.019 -3.200 1.00 . A A . 83 GLU HG2 1 1
5 8612 1 1 83 GLU HG3 H 29.464 -86.086 -4.602 1.00 . A A . 83 GLU HG3 1 1
5 8613 1 1 83 GLU N N 26.937 -85.699 -5.096 1.00 . A A . 83 GLU N 1 1
5 8614 1 1 83 GLU O O 25.850 -82.423 -5.272 1.00 . A A . 83 GLU O 1 1
5 8615 1 1 83 GLU OE1 O 31.620 -83.831 -3.735 1.00 . A A . 83 GLU OE1 1 1
5 8616 1 1 83 GLU OE2 O 31.839 -85.515 -5.124 1.00 . A A . 83 GLU OE2 1 1
5 8617 1 1 84 GLN C C 24.394 -82.980 -8.013 1.00 . A A . 84 GLN C 1 1
5 8618 1 1 84 GLN CA C 25.908 -82.759 -8.031 1.00 . A A . 84 GLN CA 1 1
5 8619 1 1 84 GLN CB C 26.489 -83.014 -9.434 1.00 . A A . 84 GLN CB 1 1
5 8620 1 1 84 GLN CD C 28.913 -82.828 -8.651 1.00 . A A . 84 GLN CD 1 1
5 8621 1 1 84 GLN CG C 27.869 -82.395 -9.670 1.00 . A A . 84 GLN CG 1 1
5 8622 1 1 84 GLN H H 27.062 -84.395 -7.353 1.00 . A A . 84 GLN H 1 1
5 8623 1 1 84 GLN HA H 26.106 -81.732 -7.756 1.00 . A A . 84 GLN HA 1 1
5 8624 1 1 84 GLN HB2 H 26.570 -84.081 -9.589 1.00 . A A . 84 GLN HB2 1 1
5 8625 1 1 84 GLN HB3 H 25.810 -82.607 -10.171 1.00 . A A . 84 GLN HB3 1 1
5 8626 1 1 84 GLN HE21 H 28.500 -81.257 -7.508 1.00 . A A . 84 GLN HE21 1 1
5 8627 1 1 84 GLN HE22 H 29.740 -82.307 -6.920 1.00 . A A . 84 GLN HE22 1 1
5 8628 1 1 84 GLN HG2 H 28.212 -82.685 -10.653 1.00 . A A . 84 GLN HG2 1 1
5 8629 1 1 84 GLN HG3 H 27.773 -81.319 -9.631 1.00 . A A . 84 GLN HG3 1 1
5 8630 1 1 84 GLN N N 26.566 -83.612 -7.045 1.00 . A A . 84 GLN N 1 1
5 8631 1 1 84 GLN NE2 N 29.063 -82.055 -7.585 1.00 . A A . 84 GLN NE2 1 1
5 8632 1 1 84 GLN O O 23.619 -82.043 -8.212 1.00 . A A . 84 GLN O 1 1
5 8633 1 1 84 GLN OE1 O 29.586 -83.843 -8.823 1.00 . A A . 84 GLN OE1 1 1
5 8634 1 1 85 VAL C C 22.002 -83.747 -6.417 1.00 . A A . 85 VAL C 1 1
5 8635 1 1 85 VAL CA C 22.561 -84.546 -7.597 1.00 . A A . 85 VAL CA 1 1
5 8636 1 1 85 VAL CB C 22.355 -86.066 -7.346 1.00 . A A . 85 VAL CB 1 1
5 8637 1 1 85 VAL CG1 C 20.888 -86.387 -7.065 1.00 . A A . 85 VAL CG1 1 1
5 8638 1 1 85 VAL CG2 C 22.865 -86.883 -8.534 1.00 . A A . 85 VAL CG2 1 1
5 8639 1 1 85 VAL H H 24.642 -84.946 -7.726 1.00 . A A . 85 VAL H 1 1
5 8640 1 1 85 VAL HA H 22.026 -84.268 -8.503 1.00 . A A . 85 VAL HA 1 1
5 8641 1 1 85 VAL HB H 22.931 -86.346 -6.474 1.00 . A A . 85 VAL HB 1 1
5 8642 1 1 85 VAL HG11 H 20.287 -86.103 -7.917 1.00 . A A . 85 VAL HG11 1 1
5 8643 1 1 85 VAL HG12 H 20.556 -85.839 -6.195 1.00 . A A . 85 VAL HG12 1 1
5 8644 1 1 85 VAL HG13 H 20.776 -87.447 -6.884 1.00 . A A . 85 VAL HG13 1 1
5 8645 1 1 85 VAL HG21 H 22.729 -87.935 -8.335 1.00 . A A . 85 VAL HG21 1 1
5 8646 1 1 85 VAL HG22 H 23.915 -86.681 -8.688 1.00 . A A . 85 VAL HG22 1 1
5 8647 1 1 85 VAL HG23 H 22.313 -86.610 -9.424 1.00 . A A . 85 VAL HG23 1 1
5 8648 1 1 85 VAL N N 23.980 -84.225 -7.776 1.00 . A A . 85 VAL N 1 1
5 8649 1 1 85 VAL O O 20.924 -83.153 -6.501 1.00 . A A . 85 VAL O 1 1
5 8650 1 1 86 ASP C C 22.339 -81.466 -4.467 1.00 . A A . 86 ASP C 1 1
5 8651 1 1 86 ASP CA C 22.421 -82.955 -4.130 1.00 . A A . 86 ASP CA 1 1
5 8652 1 1 86 ASP CB C 23.473 -83.193 -3.035 1.00 . A A . 86 ASP CB 1 1
5 8653 1 1 86 ASP CG C 23.068 -82.652 -1.672 1.00 . A A . 86 ASP CG 1 1
5 8654 1 1 86 ASP H H 23.610 -84.228 -5.337 1.00 . A A . 86 ASP H 1 1
5 8655 1 1 86 ASP HA H 21.456 -83.296 -3.782 1.00 . A A . 86 ASP HA 1 1
5 8656 1 1 86 ASP HB2 H 23.643 -84.257 -2.939 1.00 . A A . 86 ASP HB2 1 1
5 8657 1 1 86 ASP HB3 H 24.400 -82.720 -3.330 1.00 . A A . 86 ASP HB3 1 1
5 8658 1 1 86 ASP N N 22.773 -83.719 -5.331 1.00 . A A . 86 ASP N 1 1
5 8659 1 1 86 ASP O O 21.425 -80.762 -4.034 1.00 . A A . 86 ASP O 1 1
5 8660 1 1 86 ASP OD1 O 23.340 -81.467 -1.389 1.00 . A A . 86 ASP OD1 1 1
5 8661 1 1 86 ASP OD2 O 22.514 -83.429 -0.862 1.00 . A A . 86 ASP OD2 1 1
5 8662 1 1 87 ALA C C 22.042 -79.303 -6.506 1.00 . A A . 87 ALA C 1 1
5 8663 1 1 87 ALA CA C 23.328 -79.629 -5.750 1.00 . A A . 87 ALA CA 1 1
5 8664 1 1 87 ALA CB C 24.534 -79.417 -6.657 1.00 . A A . 87 ALA CB 1 1
5 8665 1 1 87 ALA H H 24.036 -81.610 -5.513 1.00 . A A . 87 ALA H 1 1
5 8666 1 1 87 ALA HA H 23.420 -78.966 -4.899 1.00 . A A . 87 ALA HA 1 1
5 8667 1 1 87 ALA HB1 H 24.438 -80.043 -7.536 1.00 . A A . 87 ALA HB1 1 1
5 8668 1 1 87 ALA HB2 H 25.437 -79.680 -6.125 1.00 . A A . 87 ALA HB2 1 1
5 8669 1 1 87 ALA HB3 H 24.584 -78.380 -6.958 1.00 . A A . 87 ALA HB3 1 1
5 8670 1 1 87 ALA N N 23.307 -81.005 -5.258 1.00 . A A . 87 ALA N 1 1
5 8671 1 1 87 ALA O O 21.470 -78.218 -6.352 1.00 . A A . 87 ALA O 1 1
5 8672 1 1 88 PHE C C 19.158 -80.079 -7.213 1.00 . A A . 88 PHE C 1 1
5 8673 1 1 88 PHE CA C 20.389 -80.085 -8.123 1.00 . A A . 88 PHE CA 1 1
5 8674 1 1 88 PHE CB C 20.283 -81.199 -9.178 1.00 . A A . 88 PHE CB 1 1
5 8675 1 1 88 PHE CD1 C 18.084 -80.974 -10.394 1.00 . A A . 88 PHE CD1 1 1
5 8676 1 1 88 PHE CD2 C 20.076 -80.289 -11.516 1.00 . A A . 88 PHE CD2 1 1
5 8677 1 1 88 PHE CE1 C 17.339 -80.620 -11.505 1.00 . A A . 88 PHE CE1 1 1
5 8678 1 1 88 PHE CE2 C 19.335 -79.935 -12.627 1.00 . A A . 88 PHE CE2 1 1
5 8679 1 1 88 PHE CG C 19.461 -80.813 -10.386 1.00 . A A . 88 PHE CG 1 1
5 8680 1 1 88 PHE CZ C 17.965 -80.101 -12.622 1.00 . A A . 88 PHE CZ 1 1
5 8681 1 1 88 PHE H H 22.095 -81.097 -7.391 1.00 . A A . 88 PHE H 1 1
5 8682 1 1 88 PHE HA H 20.458 -79.128 -8.624 1.00 . A A . 88 PHE HA 1 1
5 8683 1 1 88 PHE HB2 H 21.276 -81.459 -9.520 1.00 . A A . 88 PHE HB2 1 1
5 8684 1 1 88 PHE HB3 H 19.828 -82.072 -8.729 1.00 . A A . 88 PHE HB3 1 1
5 8685 1 1 88 PHE HD1 H 17.590 -81.378 -9.522 1.00 . A A . 88 PHE HD1 1 1
5 8686 1 1 88 PHE HD2 H 21.149 -80.157 -11.523 1.00 . A A . 88 PHE HD2 1 1
5 8687 1 1 88 PHE HE1 H 16.267 -80.750 -11.500 1.00 . A A . 88 PHE HE1 1 1
5 8688 1 1 88 PHE HE2 H 19.828 -79.529 -13.499 1.00 . A A . 88 PHE HE2 1 1
5 8689 1 1 88 PHE HZ H 17.384 -79.827 -13.490 1.00 . A A . 88 PHE HZ 1 1
5 8690 1 1 88 PHE N N 21.594 -80.255 -7.323 1.00 . A A . 88 PHE N 1 1
5 8691 1 1 88 PHE O O 18.182 -79.378 -7.477 1.00 . A A . 88 PHE O 1 1
5 8692 1 1 89 VAL C C 18.007 -79.482 -4.506 1.00 . A A . 89 VAL C 1 1
5 8693 1 1 89 VAL CA C 18.158 -80.876 -5.123 1.00 . A A . 89 VAL CA 1 1
5 8694 1 1 89 VAL CB C 18.443 -81.899 -3.986 1.00 . A A . 89 VAL CB 1 1
5 8695 1 1 89 VAL CG1 C 17.400 -81.790 -2.875 1.00 . A A . 89 VAL CG1 1 1
5 8696 1 1 89 VAL CG2 C 18.489 -83.323 -4.530 1.00 . A A . 89 VAL CG2 1 1
5 8697 1 1 89 VAL H H 19.979 -81.483 -6.046 1.00 . A A . 89 VAL H 1 1
5 8698 1 1 89 VAL HA H 17.227 -81.149 -5.606 1.00 . A A . 89 VAL HA 1 1
5 8699 1 1 89 VAL HB H 19.411 -81.670 -3.558 1.00 . A A . 89 VAL HB 1 1
5 8700 1 1 89 VAL HG11 H 16.419 -81.994 -3.278 1.00 . A A . 89 VAL HG11 1 1
5 8701 1 1 89 VAL HG12 H 17.416 -80.794 -2.458 1.00 . A A . 89 VAL HG12 1 1
5 8702 1 1 89 VAL HG13 H 17.624 -82.507 -2.098 1.00 . A A . 89 VAL HG13 1 1
5 8703 1 1 89 VAL HG21 H 17.537 -83.570 -4.978 1.00 . A A . 89 VAL HG21 1 1
5 8704 1 1 89 VAL HG22 H 18.695 -84.012 -3.723 1.00 . A A . 89 VAL HG22 1 1
5 8705 1 1 89 VAL HG23 H 19.267 -83.401 -5.276 1.00 . A A . 89 VAL HG23 1 1
5 8706 1 1 89 VAL N N 19.213 -80.874 -6.144 1.00 . A A . 89 VAL N 1 1
5 8707 1 1 89 VAL O O 16.902 -78.939 -4.427 1.00 . A A . 89 VAL O 1 1
5 8708 1 1 90 LYS C C 18.553 -76.568 -4.483 1.00 . A A . 90 LYS C 1 1
5 8709 1 1 90 LYS CA C 19.131 -77.571 -3.484 1.00 . A A . 90 LYS CA 1 1
5 8710 1 1 90 LYS CB C 20.561 -77.168 -3.091 1.00 . A A . 90 LYS CB 1 1
5 8711 1 1 90 LYS CD C 20.041 -76.117 -0.847 1.00 . A A . 90 LYS CD 1 1
5 8712 1 1 90 LYS CE C 20.828 -77.152 -0.043 1.00 . A A . 90 LYS CE 1 1
5 8713 1 1 90 LYS CG C 20.636 -75.902 -2.241 1.00 . A A . 90 LYS CG 1 1
5 8714 1 1 90 LYS H H 19.974 -79.401 -4.145 1.00 . A A . 90 LYS H 1 1
5 8715 1 1 90 LYS HA H 18.510 -77.592 -2.600 1.00 . A A . 90 LYS HA 1 1
5 8716 1 1 90 LYS HB2 H 21.009 -77.978 -2.532 1.00 . A A . 90 LYS HB2 1 1
5 8717 1 1 90 LYS HB3 H 21.140 -77.005 -3.991 1.00 . A A . 90 LYS HB3 1 1
5 8718 1 1 90 LYS HD2 H 20.055 -75.177 -0.312 1.00 . A A . 90 LYS HD2 1 1
5 8719 1 1 90 LYS HD3 H 19.019 -76.454 -0.950 1.00 . A A . 90 LYS HD3 1 1
5 8720 1 1 90 LYS HE2 H 20.793 -78.098 -0.563 1.00 . A A . 90 LYS HE2 1 1
5 8721 1 1 90 LYS HE3 H 21.855 -76.825 0.035 1.00 . A A . 90 LYS HE3 1 1
5 8722 1 1 90 LYS HG2 H 21.672 -75.611 -2.139 1.00 . A A . 90 LYS HG2 1 1
5 8723 1 1 90 LYS HG3 H 20.090 -75.112 -2.739 1.00 . A A . 90 LYS HG3 1 1
5 8724 1 1 90 LYS HZ1 H 20.907 -77.952 1.887 1.00 . A A . 90 LYS HZ1 1 1
5 8725 1 1 90 LYS HZ2 H 19.338 -77.783 1.280 1.00 . A A . 90 LYS HZ2 1 1
5 8726 1 1 90 LYS HZ3 H 20.193 -76.421 1.807 1.00 . A A . 90 LYS HZ3 1 1
5 8727 1 1 90 LYS N N 19.128 -78.910 -4.072 1.00 . A A . 90 LYS N 1 1
5 8728 1 1 90 LYS NZ N 20.277 -77.339 1.327 1.00 . A A . 90 LYS NZ 1 1
5 8729 1 1 90 LYS O O 17.697 -75.747 -4.144 1.00 . A A . 90 LYS O 1 1
5 8730 1 1 91 TYR C C 17.009 -76.043 -6.985 1.00 . A A . 91 TYR C 1 1
5 8731 1 1 91 TYR CA C 18.527 -75.879 -6.836 1.00 . A A . 91 TYR CA 1 1
5 8732 1 1 91 TYR CB C 19.265 -76.321 -8.115 1.00 . A A . 91 TYR CB 1 1
5 8733 1 1 91 TYR CD1 C 18.802 -74.629 -9.950 1.00 . A A . 91 TYR CD1 1 1
5 8734 1 1 91 TYR CD2 C 17.829 -76.802 -10.142 1.00 . A A . 91 TYR CD2 1 1
5 8735 1 1 91 TYR CE1 C 18.227 -74.265 -11.154 1.00 . A A . 91 TYR CE1 1 1
5 8736 1 1 91 TYR CE2 C 17.250 -76.444 -11.340 1.00 . A A . 91 TYR CE2 1 1
5 8737 1 1 91 TYR CG C 18.615 -75.903 -9.423 1.00 . A A . 91 TYR CG 1 1
5 8738 1 1 91 TYR CZ C 17.451 -75.176 -11.841 1.00 . A A . 91 TYR CZ 1 1
5 8739 1 1 91 TYR H H 19.743 -77.322 -5.890 1.00 . A A . 91 TYR H 1 1
5 8740 1 1 91 TYR HA H 18.751 -74.842 -6.635 1.00 . A A . 91 TYR HA 1 1
5 8741 1 1 91 TYR HB2 H 20.263 -75.906 -8.102 1.00 . A A . 91 TYR HB2 1 1
5 8742 1 1 91 TYR HB3 H 19.342 -77.401 -8.116 1.00 . A A . 91 TYR HB3 1 1
5 8743 1 1 91 TYR HD1 H 19.409 -73.919 -9.408 1.00 . A A . 91 TYR HD1 1 1
5 8744 1 1 91 TYR HD2 H 17.673 -77.796 -9.748 1.00 . A A . 91 TYR HD2 1 1
5 8745 1 1 91 TYR HE1 H 18.381 -73.271 -11.548 1.00 . A A . 91 TYR HE1 1 1
5 8746 1 1 91 TYR HE2 H 16.638 -77.157 -11.880 1.00 . A A . 91 TYR HE2 1 1
5 8747 1 1 91 TYR HH H 17.544 -74.359 -13.577 1.00 . A A . 91 TYR HH 1 1
5 8748 1 1 91 TYR N N 19.024 -76.675 -5.719 1.00 . A A . 91 TYR N 1 1
5 8749 1 1 91 TYR O O 16.282 -75.074 -7.211 1.00 . A A . 91 TYR O 1 1
5 8750 1 1 91 TYR OH O 16.888 -74.818 -13.046 1.00 . A A . 91 TYR OH 1 1
5 8751 1 1 92 LEU C C 14.321 -76.964 -5.831 1.00 . A A . 92 LEU C 1 1
5 8752 1 1 92 LEU CA C 15.130 -77.605 -6.965 1.00 . A A . 92 LEU CA 1 1
5 8753 1 1 92 LEU CB C 14.949 -79.139 -6.956 1.00 . A A . 92 LEU CB 1 1
5 8754 1 1 92 LEU CD1 C 12.567 -79.168 -7.800 1.00 . A A . 92 LEU CD1 1 1
5 8755 1 1 92 LEU CD2 C 14.471 -79.408 -9.420 1.00 . A A . 92 LEU CD2 1 1
5 8756 1 1 92 LEU CG C 13.977 -79.710 -8.004 1.00 . A A . 92 LEU CG 1 1
5 8757 1 1 92 LEU H H 17.176 -77.994 -6.614 1.00 . A A . 92 LEU H 1 1
5 8758 1 1 92 LEU HA H 14.786 -77.210 -7.911 1.00 . A A . 92 LEU HA 1 1
5 8759 1 1 92 LEU HB2 H 15.918 -79.595 -7.116 1.00 . A A . 92 LEU HB2 1 1
5 8760 1 1 92 LEU HB3 H 14.596 -79.436 -5.975 1.00 . A A . 92 LEU HB3 1 1
5 8761 1 1 92 LEU HD11 H 12.573 -78.094 -7.913 1.00 . A A . 92 LEU HD11 1 1
5 8762 1 1 92 LEU HD12 H 12.223 -79.422 -6.809 1.00 . A A . 92 LEU HD12 1 1
5 8763 1 1 92 LEU HD13 H 11.902 -79.603 -8.532 1.00 . A A . 92 LEU HD13 1 1
5 8764 1 1 92 LEU HD21 H 13.781 -79.825 -10.138 1.00 . A A . 92 LEU HD21 1 1
5 8765 1 1 92 LEU HD22 H 15.447 -79.849 -9.564 1.00 . A A . 92 LEU HD22 1 1
5 8766 1 1 92 LEU HD23 H 14.537 -78.338 -9.561 1.00 . A A . 92 LEU HD23 1 1
5 8767 1 1 92 LEU HG H 13.936 -80.784 -7.889 1.00 . A A . 92 LEU HG 1 1
5 8768 1 1 92 LEU N N 16.546 -77.277 -6.825 1.00 . A A . 92 LEU N 1 1
5 8769 1 1 92 LEU O O 13.183 -76.539 -6.028 1.00 . A A . 92 LEU O 1 1
5 8770 1 1 93 HIS C C 14.306 -74.803 -3.476 1.00 . A A . 93 HIS C 1 1
5 8771 1 1 93 HIS CA C 14.258 -76.330 -3.466 1.00 . A A . 93 HIS CA 1 1
5 8772 1 1 93 HIS CB C 14.884 -76.865 -2.168 1.00 . A A . 93 HIS CB 1 1
5 8773 1 1 93 HIS CD2 C 14.725 -79.452 -2.376 1.00 . A A . 93 HIS CD2 1 1
5 8774 1 1 93 HIS CE1 C 13.429 -79.827 -0.658 1.00 . A A . 93 HIS CE1 1 1
5 8775 1 1 93 HIS CG C 14.446 -78.255 -1.810 1.00 . A A . 93 HIS CG 1 1
5 8776 1 1 93 HIS H H 15.844 -77.238 -4.556 1.00 . A A . 93 HIS H 1 1
5 8777 1 1 93 HIS HA H 13.222 -76.637 -3.500 1.00 . A A . 93 HIS HA 1 1
5 8778 1 1 93 HIS HB2 H 15.960 -76.874 -2.270 1.00 . A A . 93 HIS HB2 1 1
5 8779 1 1 93 HIS HB3 H 14.614 -76.213 -1.349 1.00 . A A . 93 HIS HB3 1 1
5 8780 1 1 93 HIS HD1 H 13.244 -77.862 -0.125 1.00 . A A . 93 HIS HD1 1 1
5 8781 1 1 93 HIS HD2 H 15.339 -79.620 -3.249 1.00 . A A . 93 HIS HD2 1 1
5 8782 1 1 93 HIS HE1 H 12.830 -80.330 0.090 1.00 . A A . 93 HIS HE1 1 1
5 8783 1 1 93 HIS HE2 H 14.261 -81.377 -1.692 1.00 . A A . 93 HIS HE2 1 1
5 8784 1 1 93 HIS N N 14.924 -76.901 -4.643 1.00 . A A . 93 HIS N 1 1
5 8785 1 1 93 HIS ND1 N 13.628 -78.528 -0.735 1.00 . A A . 93 HIS ND1 1 1
5 8786 1 1 93 HIS NE2 N 14.080 -80.413 -1.641 1.00 . A A . 93 HIS NE2 1 1
5 8787 1 1 93 HIS O O 13.632 -74.152 -2.672 1.00 . A A . 93 HIS O 1 1
5 8788 1 1 94 LYS C C 13.989 -72.234 -5.213 1.00 . A A . 94 LYS C 1 1
5 8789 1 1 94 LYS CA C 15.215 -72.782 -4.482 1.00 . A A . 94 LYS CA 1 1
5 8790 1 1 94 LYS CB C 16.510 -72.380 -5.213 1.00 . A A . 94 LYS CB 1 1
5 8791 1 1 94 LYS CD C 17.415 -70.787 -3.472 1.00 . A A . 94 LYS CD 1 1
5 8792 1 1 94 LYS CE C 17.725 -69.335 -3.116 1.00 . A A . 94 LYS CE 1 1
5 8793 1 1 94 LYS CG C 16.956 -70.947 -4.922 1.00 . A A . 94 LYS CG 1 1
5 8794 1 1 94 LYS H H 15.644 -74.799 -4.966 1.00 . A A . 94 LYS H 1 1
5 8795 1 1 94 LYS HA H 15.234 -72.375 -3.480 1.00 . A A . 94 LYS HA 1 1
5 8796 1 1 94 LYS HB2 H 17.304 -73.048 -4.910 1.00 . A A . 94 LYS HB2 1 1
5 8797 1 1 94 LYS HB3 H 16.358 -72.478 -6.280 1.00 . A A . 94 LYS HB3 1 1
5 8798 1 1 94 LYS HD2 H 16.634 -71.144 -2.815 1.00 . A A . 94 LYS HD2 1 1
5 8799 1 1 94 LYS HD3 H 18.307 -71.381 -3.323 1.00 . A A . 94 LYS HD3 1 1
5 8800 1 1 94 LYS HE2 H 18.097 -69.296 -2.104 1.00 . A A . 94 LYS HE2 1 1
5 8801 1 1 94 LYS HE3 H 18.487 -68.967 -3.790 1.00 . A A . 94 LYS HE3 1 1
5 8802 1 1 94 LYS HG2 H 17.774 -70.694 -5.580 1.00 . A A . 94 LYS HG2 1 1
5 8803 1 1 94 LYS HG3 H 16.126 -70.278 -5.105 1.00 . A A . 94 LYS HG3 1 1
5 8804 1 1 94 LYS HZ1 H 16.247 -68.353 -4.216 1.00 . A A . 94 LYS HZ1 1 1
5 8805 1 1 94 LYS HZ2 H 16.731 -67.521 -2.826 1.00 . A A . 94 LYS HZ2 1 1
5 8806 1 1 94 LYS HZ3 H 15.733 -68.877 -2.691 1.00 . A A . 94 LYS HZ3 1 1
5 8807 1 1 94 LYS N N 15.110 -74.233 -4.370 1.00 . A A . 94 LYS N 1 1
5 8808 1 1 94 LYS NZ N 16.526 -68.462 -3.220 1.00 . A A . 94 LYS NZ 1 1
5 8809 1 1 94 LYS O O 13.354 -71.271 -4.765 1.00 . A A . 94 LYS O 1 1
5 8810 1 1 95 GLY C C 12.722 -71.452 -8.140 1.00 . A A . 95 GLY C 1 1
5 8811 1 1 95 GLY CA C 12.469 -72.517 -7.086 1.00 . A A . 95 GLY CA 1 1
5 8812 1 1 95 GLY H H 14.235 -73.596 -6.654 1.00 . A A . 95 GLY H 1 1
5 8813 1 1 95 GLY HA2 H 12.095 -73.404 -7.575 1.00 . A A . 95 GLY HA2 1 1
5 8814 1 1 95 GLY HA3 H 11.715 -72.156 -6.400 1.00 . A A . 95 GLY HA3 1 1
5 8815 1 1 95 GLY N N 13.659 -72.871 -6.334 1.00 . A A . 95 GLY N 1 1
5 8816 1 1 95 GLY O O 13.824 -70.911 -8.240 1.00 . A A . 95 GLY O 1 1
5 8817 1 1 96 SER C C 11.462 -68.756 -9.372 1.00 . A A . 96 SER C 1 1
5 8818 1 1 96 SER CA C 11.774 -70.135 -9.966 1.00 . A A . 96 SER CA 1 1
5 8819 1 1 96 SER CB C 10.799 -70.472 -11.103 1.00 . A A . 96 SER CB 1 1
5 8820 1 1 96 SER H H 10.849 -71.639 -8.806 1.00 . A A . 96 SER H 1 1
5 8821 1 1 96 SER HA H 12.782 -70.132 -10.355 1.00 . A A . 96 SER HA 1 1
5 8822 1 1 96 SER HB2 H 9.785 -70.451 -10.728 1.00 . A A . 96 SER HB2 1 1
5 8823 1 1 96 SER HB3 H 10.904 -69.746 -11.896 1.00 . A A . 96 SER HB3 1 1
5 8824 1 1 96 SER HG H 11.788 -72.167 -11.139 1.00 . A A . 96 SER HG 1 1
5 8825 1 1 96 SER N N 11.692 -71.159 -8.931 1.00 . A A . 96 SER N 1 1
5 8826 1 1 96 SER O O 10.554 -68.627 -8.552 1.00 . A A . 96 SER O 1 1
5 8827 1 1 96 SER OG O 11.065 -71.764 -11.630 1.00 . A A . 96 SER OG 1 1
5 8828 1 1 97 PRO C C 10.654 -65.814 -9.229 1.00 . A A . 97 PRO C 1 1
5 8829 1 1 97 PRO CA C 12.089 -66.355 -9.213 1.00 . A A . 97 PRO CA 1 1
5 8830 1 1 97 PRO CB C 13.011 -65.494 -10.102 1.00 . A A . 97 PRO CB 1 1
5 8831 1 1 97 PRO CD C 13.211 -67.751 -10.862 1.00 . A A . 97 PRO CD 1 1
5 8832 1 1 97 PRO CG C 13.275 -66.321 -11.318 1.00 . A A . 97 PRO CG 1 1
5 8833 1 1 97 PRO HA H 12.457 -66.340 -8.196 1.00 . A A . 97 PRO HA 1 1
5 8834 1 1 97 PRO HB2 H 12.514 -64.566 -10.357 1.00 . A A . 97 PRO HB2 1 1
5 8835 1 1 97 PRO HB3 H 13.927 -65.276 -9.570 1.00 . A A . 97 PRO HB3 1 1
5 8836 1 1 97 PRO HD2 H 12.891 -68.394 -11.671 1.00 . A A . 97 PRO HD2 1 1
5 8837 1 1 97 PRO HD3 H 14.169 -68.074 -10.479 1.00 . A A . 97 PRO HD3 1 1
5 8838 1 1 97 PRO HG2 H 12.516 -66.129 -12.065 1.00 . A A . 97 PRO HG2 1 1
5 8839 1 1 97 PRO HG3 H 14.255 -66.095 -11.712 1.00 . A A . 97 PRO HG3 1 1
5 8840 1 1 97 PRO N N 12.203 -67.707 -9.791 1.00 . A A . 97 PRO N 1 1
5 8841 1 1 97 PRO O O 10.184 -65.250 -8.242 1.00 . A A . 97 PRO O 1 1
5 8842 1 1 98 LYS C C 7.603 -66.305 -9.675 1.00 . A A . 98 LYS C 1 1
5 8843 1 1 98 LYS CA C 8.595 -65.487 -10.505 1.00 . A A . 98 LYS CA 1 1
5 8844 1 1 98 LYS CB C 8.175 -65.519 -11.985 1.00 . A A . 98 LYS CB 1 1
5 8845 1 1 98 LYS CD C 6.687 -63.459 -12.069 1.00 . A A . 98 LYS CD 1 1
5 8846 1 1 98 LYS CE C 7.364 -62.723 -13.221 1.00 . A A . 98 LYS CE 1 1
5 8847 1 1 98 LYS CG C 6.766 -64.977 -12.245 1.00 . A A . 98 LYS CG 1 1
5 8848 1 1 98 LYS H H 10.382 -66.465 -11.099 1.00 . A A . 98 LYS H 1 1
5 8849 1 1 98 LYS HA H 8.579 -64.463 -10.158 1.00 . A A . 98 LYS HA 1 1
5 8850 1 1 98 LYS HB2 H 8.876 -64.928 -12.558 1.00 . A A . 98 LYS HB2 1 1
5 8851 1 1 98 LYS HB3 H 8.214 -66.542 -12.336 1.00 . A A . 98 LYS HB3 1 1
5 8852 1 1 98 LYS HD2 H 5.647 -63.164 -12.030 1.00 . A A . 98 LYS HD2 1 1
5 8853 1 1 98 LYS HD3 H 7.173 -63.186 -11.143 1.00 . A A . 98 LYS HD3 1 1
5 8854 1 1 98 LYS HE2 H 7.349 -61.663 -13.016 1.00 . A A . 98 LYS HE2 1 1
5 8855 1 1 98 LYS HE3 H 8.390 -63.058 -13.296 1.00 . A A . 98 LYS HE3 1 1
5 8856 1 1 98 LYS HG2 H 6.480 -65.225 -13.258 1.00 . A A . 98 LYS HG2 1 1
5 8857 1 1 98 LYS HG3 H 6.079 -65.447 -11.556 1.00 . A A . 98 LYS HG3 1 1
5 8858 1 1 98 LYS HZ1 H 5.736 -62.525 -14.519 1.00 . A A . 98 LYS HZ1 1 1
5 8859 1 1 98 LYS HZ2 H 6.554 -63.993 -14.672 1.00 . A A . 98 LYS HZ2 1 1
5 8860 1 1 98 LYS HZ3 H 7.234 -62.581 -15.304 1.00 . A A . 98 LYS HZ3 1 1
5 8861 1 1 98 LYS N N 9.962 -65.993 -10.351 1.00 . A A . 98 LYS N 1 1
5 8862 1 1 98 LYS NZ N 6.676 -62.973 -14.517 1.00 . A A . 98 LYS NZ 1 1
5 8863 1 1 98 LYS O O 6.563 -65.796 -9.252 1.00 . A A . 98 LYS O 1 1
5 8864 1 1 99 SER C C 7.358 -68.857 -7.399 1.00 . A A . 99 SER C 1 1
5 8865 1 1 99 SER CA C 7.000 -68.512 -8.843 1.00 . A A . 99 SER CA 1 1
5 8866 1 1 99 SER CB C 6.976 -69.785 -9.704 1.00 . A A . 99 SER CB 1 1
5 8867 1 1 99 SER H H 8.862 -67.851 -9.595 1.00 . A A . 99 SER H 1 1
5 8868 1 1 99 SER HA H 6.016 -68.064 -8.858 1.00 . A A . 99 SER HA 1 1
5 8869 1 1 99 SER HB2 H 6.730 -69.523 -10.723 1.00 . A A . 99 SER HB2 1 1
5 8870 1 1 99 SER HB3 H 7.952 -70.249 -9.681 1.00 . A A . 99 SER HB3 1 1
5 8871 1 1 99 SER HG H 5.708 -71.257 -9.981 1.00 . A A . 99 SER HG 1 1
5 8872 1 1 99 SER N N 7.943 -67.560 -9.420 1.00 . A A . 99 SER N 1 1
5 8873 1 1 99 SER O O 8.357 -68.374 -6.854 1.00 . A A . 99 SER O 1 1
5 8874 1 1 99 SER OG O 6.017 -70.722 -9.238 1.00 . A A . 99 SER OG 1 1
5 8875 1 1 100 VAL C C 6.537 -71.721 -5.476 1.00 . A A . 100 VAL C 1 1
5 8876 1 1 100 VAL CA C 6.751 -70.209 -5.452 1.00 . A A . 100 VAL CA 1 1
5 8877 1 1 100 VAL CB C 5.806 -69.571 -4.396 1.00 . A A . 100 VAL CB 1 1
5 8878 1 1 100 VAL CG1 C 6.046 -70.174 -3.012 1.00 . A A . 100 VAL CG1 1 1
5 8879 1 1 100 VAL CG2 C 5.971 -68.051 -4.363 1.00 . A A . 100 VAL CG2 1 1
5 8880 1 1 100 VAL H H 5.690 -69.939 -7.256 1.00 . A A . 100 VAL H 1 1
5 8881 1 1 100 VAL HA H 7.777 -69.998 -5.175 1.00 . A A . 100 VAL HA 1 1
5 8882 1 1 100 VAL HB H 4.784 -69.790 -4.682 1.00 . A A . 100 VAL HB 1 1
5 8883 1 1 100 VAL HG11 H 5.869 -71.240 -3.047 1.00 . A A . 100 VAL HG11 1 1
5 8884 1 1 100 VAL HG12 H 5.371 -69.723 -2.298 1.00 . A A . 100 VAL HG12 1 1
5 8885 1 1 100 VAL HG13 H 7.067 -69.987 -2.708 1.00 . A A . 100 VAL HG13 1 1
5 8886 1 1 100 VAL HG21 H 6.993 -67.804 -4.112 1.00 . A A . 100 VAL HG21 1 1
5 8887 1 1 100 VAL HG22 H 5.306 -67.632 -3.621 1.00 . A A . 100 VAL HG22 1 1
5 8888 1 1 100 VAL HG23 H 5.731 -67.640 -5.334 1.00 . A A . 100 VAL HG23 1 1
5 8889 1 1 100 VAL N N 6.513 -69.676 -6.785 1.00 . A A . 100 VAL N 1 1
5 8890 1 1 100 VAL O O 5.459 -72.195 -5.849 1.00 . A A . 100 VAL O 1 1
5 8891 1 1 101 VAL C C 6.603 -74.381 -3.915 1.00 . A A . 101 VAL C 1 1
5 8892 1 1 101 VAL CA C 7.479 -73.929 -5.081 1.00 . A A . 101 VAL CA 1 1
5 8893 1 1 101 VAL CB C 8.875 -74.610 -5.017 1.00 . A A . 101 VAL CB 1 1
5 8894 1 1 101 VAL CG1 C 9.616 -74.426 -6.339 1.00 . A A . 101 VAL CG1 1 1
5 8895 1 1 101 VAL CG2 C 9.709 -74.072 -3.854 1.00 . A A . 101 VAL CG2 1 1
5 8896 1 1 101 VAL H H 8.402 -72.042 -4.843 1.00 . A A . 101 VAL H 1 1
5 8897 1 1 101 VAL HA H 7.001 -74.240 -6.003 1.00 . A A . 101 VAL HA 1 1
5 8898 1 1 101 VAL HB H 8.728 -75.672 -4.864 1.00 . A A . 101 VAL HB 1 1
5 8899 1 1 101 VAL HG11 H 10.582 -74.908 -6.282 1.00 . A A . 101 VAL HG11 1 1
5 8900 1 1 101 VAL HG12 H 9.753 -73.372 -6.535 1.00 . A A . 101 VAL HG12 1 1
5 8901 1 1 101 VAL HG13 H 9.042 -74.869 -7.140 1.00 . A A . 101 VAL HG13 1 1
5 8902 1 1 101 VAL HG21 H 9.195 -74.261 -2.923 1.00 . A A . 101 VAL HG21 1 1
5 8903 1 1 101 VAL HG22 H 9.858 -73.009 -3.974 1.00 . A A . 101 VAL HG22 1 1
5 8904 1 1 101 VAL HG23 H 10.668 -74.569 -3.841 1.00 . A A . 101 VAL HG23 1 1
5 8905 1 1 101 VAL N N 7.570 -72.474 -5.110 1.00 . A A . 101 VAL N 1 1
5 8906 1 1 101 VAL O O 6.954 -74.215 -2.741 1.00 . A A . 101 VAL O 1 1
5 8907 1 1 102 LYS C C 4.865 -76.551 -2.506 1.00 . A A . 102 LYS C 1 1
5 8908 1 1 102 LYS CA C 4.435 -75.312 -3.285 1.00 . A A . 102 LYS CA 1 1
5 8909 1 1 102 LYS CB C 3.108 -75.540 -4.021 1.00 . A A . 102 LYS CB 1 1
5 8910 1 1 102 LYS CD C 0.604 -75.749 -3.876 1.00 . A A . 102 LYS CD 1 1
5 8911 1 1 102 LYS CE C 0.573 -76.524 -5.191 1.00 . A A . 102 LYS CE 1 1
5 8912 1 1 102 LYS CG C 1.929 -75.923 -3.132 1.00 . A A . 102 LYS CG 1 1
5 8913 1 1 102 LYS H H 5.286 -75.123 -5.208 1.00 . A A . 102 LYS H 1 1
5 8914 1 1 102 LYS HA H 4.317 -74.486 -2.597 1.00 . A A . 102 LYS HA 1 1
5 8915 1 1 102 LYS HB2 H 2.847 -74.633 -4.547 1.00 . A A . 102 LYS HB2 1 1
5 8916 1 1 102 LYS HB3 H 3.250 -76.331 -4.748 1.00 . A A . 102 LYS HB3 1 1
5 8917 1 1 102 LYS HD2 H -0.199 -76.103 -3.245 1.00 . A A . 102 LYS HD2 1 1
5 8918 1 1 102 LYS HD3 H 0.459 -74.698 -4.084 1.00 . A A . 102 LYS HD3 1 1
5 8919 1 1 102 LYS HE2 H 1.487 -76.329 -5.736 1.00 . A A . 102 LYS HE2 1 1
5 8920 1 1 102 LYS HE3 H 0.505 -77.581 -4.975 1.00 . A A . 102 LYS HE3 1 1
5 8921 1 1 102 LYS HG2 H 2.033 -76.956 -2.831 1.00 . A A . 102 LYS HG2 1 1
5 8922 1 1 102 LYS HG3 H 1.926 -75.289 -2.257 1.00 . A A . 102 LYS HG3 1 1
5 8923 1 1 102 LYS HZ1 H -1.472 -76.260 -5.522 1.00 . A A . 102 LYS HZ1 1 1
5 8924 1 1 102 LYS HZ2 H -0.608 -76.714 -6.901 1.00 . A A . 102 LYS HZ2 1 1
5 8925 1 1 102 LYS HZ3 H -0.498 -75.130 -6.320 1.00 . A A . 102 LYS HZ3 1 1
5 8926 1 1 102 LYS N N 5.453 -74.941 -4.259 1.00 . A A . 102 LYS N 1 1
5 8927 1 1 102 LYS NZ N -0.582 -76.129 -6.042 1.00 . A A . 102 LYS NZ 1 1
5 8928 1 1 102 LYS O O 4.746 -76.595 -1.278 1.00 . A A . 102 LYS O 1 1
5 8929 1 1 103 LYS C C 6.852 -79.474 -3.571 1.00 . A A . 103 LYS C 1 1
5 8930 1 1 103 LYS CA C 5.926 -78.745 -2.601 1.00 . A A . 103 LYS CA 1 1
5 8931 1 1 103 LYS CB C 4.804 -79.690 -2.133 1.00 . A A . 103 LYS CB 1 1
5 8932 1 1 103 LYS CD C 6.215 -80.835 -0.354 1.00 . A A . 103 LYS CD 1 1
5 8933 1 1 103 LYS CE C 5.460 -80.274 0.847 1.00 . A A . 103 LYS CE 1 1
5 8934 1 1 103 LYS CG C 5.307 -81.022 -1.572 1.00 . A A . 103 LYS CG 1 1
5 8935 1 1 103 LYS H H 5.366 -77.479 -4.205 1.00 . A A . 103 LYS H 1 1
5 8936 1 1 103 LYS HA H 6.503 -78.433 -1.741 1.00 . A A . 103 LYS HA 1 1
5 8937 1 1 103 LYS HB2 H 4.232 -79.192 -1.364 1.00 . A A . 103 LYS HB2 1 1
5 8938 1 1 103 LYS HB3 H 4.152 -79.900 -2.970 1.00 . A A . 103 LYS HB3 1 1
5 8939 1 1 103 LYS HD2 H 6.633 -81.793 -0.084 1.00 . A A . 103 LYS HD2 1 1
5 8940 1 1 103 LYS HD3 H 7.015 -80.156 -0.615 1.00 . A A . 103 LYS HD3 1 1
5 8941 1 1 103 LYS HE2 H 6.165 -80.094 1.646 1.00 . A A . 103 LYS HE2 1 1
5 8942 1 1 103 LYS HE3 H 4.994 -79.341 0.563 1.00 . A A . 103 LYS HE3 1 1
5 8943 1 1 103 LYS HG2 H 4.457 -81.623 -1.283 1.00 . A A . 103 LYS HG2 1 1
5 8944 1 1 103 LYS HG3 H 5.861 -81.537 -2.345 1.00 . A A . 103 LYS HG3 1 1
5 8945 1 1 103 LYS HZ1 H 3.715 -81.384 0.581 1.00 . A A . 103 LYS HZ1 1 1
5 8946 1 1 103 LYS HZ2 H 3.927 -80.805 2.154 1.00 . A A . 103 LYS HZ2 1 1
5 8947 1 1 103 LYS HZ3 H 4.841 -82.118 1.607 1.00 . A A . 103 LYS HZ3 1 1
5 8948 1 1 103 LYS N N 5.372 -77.547 -3.224 1.00 . A A . 103 LYS N 1 1
5 8949 1 1 103 LYS NZ N 4.413 -81.209 1.330 1.00 . A A . 103 LYS NZ 1 1
5 8950 1 1 103 LYS O O 6.440 -79.873 -4.659 1.00 . A A . 103 LYS O 1 1
5 8951 1 1 104 VAL C C 9.022 -81.872 -3.425 1.00 . A A . 104 VAL C 1 1
5 8952 1 1 104 VAL CA C 9.065 -80.425 -3.921 1.00 . A A . 104 VAL CA 1 1
5 8953 1 1 104 VAL CB C 10.501 -79.869 -3.753 1.00 . A A . 104 VAL CB 1 1
5 8954 1 1 104 VAL CG1 C 11.514 -80.696 -4.547 1.00 . A A . 104 VAL CG1 1 1
5 8955 1 1 104 VAL CG2 C 10.577 -78.393 -4.143 1.00 . A A . 104 VAL CG2 1 1
5 8956 1 1 104 VAL H H 8.384 -79.227 -2.323 1.00 . A A . 104 VAL H 1 1
5 8957 1 1 104 VAL HA H 8.794 -80.392 -4.969 1.00 . A A . 104 VAL HA 1 1
5 8958 1 1 104 VAL HB H 10.755 -79.945 -2.715 1.00 . A A . 104 VAL HB 1 1
5 8959 1 1 104 VAL HG11 H 11.272 -80.656 -5.598 1.00 . A A . 104 VAL HG11 1 1
5 8960 1 1 104 VAL HG12 H 11.487 -81.723 -4.210 1.00 . A A . 104 VAL HG12 1 1
5 8961 1 1 104 VAL HG13 H 12.507 -80.296 -4.393 1.00 . A A . 104 VAL HG13 1 1
5 8962 1 1 104 VAL HG21 H 10.415 -78.289 -5.205 1.00 . A A . 104 VAL HG21 1 1
5 8963 1 1 104 VAL HG22 H 11.551 -78.001 -3.890 1.00 . A A . 104 VAL HG22 1 1
5 8964 1 1 104 VAL HG23 H 9.818 -77.836 -3.609 1.00 . A A . 104 VAL HG23 1 1
5 8965 1 1 104 VAL N N 8.101 -79.639 -3.165 1.00 . A A . 104 VAL N 1 1
5 8966 1 1 104 VAL O O 8.912 -82.112 -2.220 1.00 . A A . 104 VAL O 1 1
5 8967 1 1 105 SER C C 10.075 -85.025 -4.762 1.00 . A A . 105 SER C 1 1
5 8968 1 1 105 SER CA C 9.024 -84.235 -3.997 1.00 . A A . 105 SER CA 1 1
5 8969 1 1 105 SER CB C 7.618 -84.773 -4.296 1.00 . A A . 105 SER CB 1 1
5 8970 1 1 105 SER H H 9.244 -82.576 -5.281 1.00 . A A . 105 SER H 1 1
5 8971 1 1 105 SER HA H 9.219 -84.334 -2.936 1.00 . A A . 105 SER HA 1 1
5 8972 1 1 105 SER HB2 H 7.390 -84.622 -5.341 1.00 . A A . 105 SER HB2 1 1
5 8973 1 1 105 SER HB3 H 7.580 -85.829 -4.070 1.00 . A A . 105 SER HB3 1 1
5 8974 1 1 105 SER HG H 6.025 -83.651 -4.105 1.00 . A A . 105 SER HG 1 1
5 8975 1 1 105 SER N N 9.107 -82.823 -4.342 1.00 . A A . 105 SER N 1 1
5 8976 1 1 105 SER O O 10.132 -84.981 -5.994 1.00 . A A . 105 SER O 1 1
5 8977 1 1 105 SER OG O 6.638 -84.102 -3.518 1.00 . A A . 105 SER OG 1 1
5 8978 1 1 106 ILE C C 11.735 -87.997 -4.229 1.00 . A A . 106 ILE C 1 1
5 8979 1 1 106 ILE CA C 11.981 -86.536 -4.600 1.00 . A A . 106 ILE CA 1 1
5 8980 1 1 106 ILE CB C 13.379 -86.091 -4.092 1.00 . A A . 106 ILE CB 1 1
5 8981 1 1 106 ILE CD1 C 13.442 -83.960 -5.528 1.00 . A A . 106 ILE CD1 1 1
5 8982 1 1 106 ILE CG1 C 13.514 -84.556 -4.136 1.00 . A A . 106 ILE CG1 1 1
5 8983 1 1 106 ILE CG2 C 14.478 -86.736 -4.927 1.00 . A A . 106 ILE CG2 1 1
5 8984 1 1 106 ILE H H 10.834 -85.688 -3.047 1.00 . A A . 106 ILE H 1 1
5 8985 1 1 106 ILE HA H 11.948 -86.428 -5.678 1.00 . A A . 106 ILE HA 1 1
5 8986 1 1 106 ILE HB H 13.491 -86.426 -3.069 1.00 . A A . 106 ILE HB 1 1
5 8987 1 1 106 ILE HD11 H 12.497 -84.216 -5.983 1.00 . A A . 106 ILE HD11 1 1
5 8988 1 1 106 ILE HD12 H 14.250 -84.352 -6.131 1.00 . A A . 106 ILE HD12 1 1
5 8989 1 1 106 ILE HD13 H 13.531 -82.885 -5.464 1.00 . A A . 106 ILE HD13 1 1
5 8990 1 1 106 ILE HG12 H 12.718 -84.116 -3.552 1.00 . A A . 106 ILE HG12 1 1
5 8991 1 1 106 ILE HG13 H 14.464 -84.275 -3.703 1.00 . A A . 106 ILE HG13 1 1
5 8992 1 1 106 ILE HG21 H 15.444 -86.419 -4.562 1.00 . A A . 106 ILE HG21 1 1
5 8993 1 1 106 ILE HG22 H 14.369 -86.435 -5.961 1.00 . A A . 106 ILE HG22 1 1
5 8994 1 1 106 ILE HG23 H 14.402 -87.811 -4.860 1.00 . A A . 106 ILE HG23 1 1
5 8995 1 1 106 ILE N N 10.925 -85.719 -4.020 1.00 . A A . 106 ILE N 1 1
5 8996 1 1 106 ILE O O 11.233 -88.285 -3.138 1.00 . A A . 106 ILE O 1 1
5 8997 1 1 107 HIS C C 13.021 -91.202 -5.102 1.00 . A A . 107 HIS C 1 1
5 8998 1 1 107 HIS CA C 11.778 -90.332 -4.902 1.00 . A A . 107 HIS CA 1 1
5 8999 1 1 107 HIS CB C 10.632 -90.793 -5.817 1.00 . A A . 107 HIS CB 1 1
5 9000 1 1 107 HIS CD2 C 9.929 -93.290 -6.054 1.00 . A A . 107 HIS CD2 1 1
5 9001 1 1 107 HIS CE1 C 8.973 -93.533 -4.099 1.00 . A A . 107 HIS CE1 1 1
5 9002 1 1 107 HIS CG C 10.019 -92.102 -5.406 1.00 . A A . 107 HIS CG 1 1
5 9003 1 1 107 HIS H H 12.539 -88.647 -5.944 1.00 . A A . 107 HIS H 1 1
5 9004 1 1 107 HIS HA H 11.459 -90.439 -3.873 1.00 . A A . 107 HIS HA 1 1
5 9005 1 1 107 HIS HB2 H 9.850 -90.046 -5.809 1.00 . A A . 107 HIS HB2 1 1
5 9006 1 1 107 HIS HB3 H 11.004 -90.903 -6.824 1.00 . A A . 107 HIS HB3 1 1
5 9007 1 1 107 HIS HD1 H 9.304 -91.612 -3.481 1.00 . A A . 107 HIS HD1 1 1
5 9008 1 1 107 HIS HD2 H 10.299 -93.509 -7.044 1.00 . A A . 107 HIS HD2 1 1
5 9009 1 1 107 HIS HE1 H 8.456 -93.965 -3.256 1.00 . A A . 107 HIS HE1 1 1
5 9010 1 1 107 HIS HE2 H 9.121 -95.114 -5.394 1.00 . A A . 107 HIS HE2 1 1
5 9011 1 1 107 HIS N N 12.074 -88.919 -5.126 1.00 . A A . 107 HIS N 1 1
5 9012 1 1 107 HIS ND1 N 9.407 -92.291 -4.185 1.00 . A A . 107 HIS ND1 1 1
5 9013 1 1 107 HIS NE2 N 9.277 -94.157 -5.219 1.00 . A A . 107 HIS NE2 1 1
5 9014 1 1 107 HIS O O 13.912 -90.875 -5.884 1.00 . A A . 107 HIS O 1 1
5 9015 1 1 108 ALA C C 14.472 -94.008 -5.610 1.00 . A A . 108 ALA C 1 1
5 9016 1 1 108 ALA CA C 14.152 -93.260 -4.307 1.00 . A A . 108 ALA CA 1 1
5 9017 1 1 108 ALA CB C 13.919 -94.244 -3.168 1.00 . A A . 108 ALA CB 1 1
5 9018 1 1 108 ALA H H 12.205 -92.560 -3.911 1.00 . A A . 108 ALA H 1 1
5 9019 1 1 108 ALA HA H 15.018 -92.670 -4.047 1.00 . A A . 108 ALA HA 1 1
5 9020 1 1 108 ALA HB1 H 13.077 -94.880 -3.405 1.00 . A A . 108 ALA HB1 1 1
5 9021 1 1 108 ALA HB2 H 13.712 -93.699 -2.259 1.00 . A A . 108 ALA HB2 1 1
5 9022 1 1 108 ALA HB3 H 14.802 -94.852 -3.031 1.00 . A A . 108 ALA HB3 1 1
5 9023 1 1 108 ALA N N 13.018 -92.331 -4.406 1.00 . A A . 108 ALA N 1 1
5 9024 1 1 108 ALA O O 15.322 -94.903 -5.604 1.00 . A A . 108 ALA O 1 1
5 9025 1 1 109 SER C C 15.225 -94.711 -8.454 1.00 . A A . 109 SER C 1 1
5 9026 1 1 109 SER CA C 13.809 -94.493 -7.910 1.00 . A A . 109 SER CA 1 1
5 9027 1 1 109 SER CB C 12.962 -93.816 -8.990 1.00 . A A . 109 SER CB 1 1
5 9028 1 1 109 SER H H 13.317 -92.818 -6.722 1.00 . A A . 109 SER H 1 1
5 9029 1 1 109 SER HA H 13.367 -95.448 -7.661 1.00 . A A . 109 SER HA 1 1
5 9030 1 1 109 SER HB2 H 13.374 -92.844 -9.207 1.00 . A A . 109 SER HB2 1 1
5 9031 1 1 109 SER HB3 H 12.976 -94.415 -9.887 1.00 . A A . 109 SER HB3 1 1
5 9032 1 1 109 SER HG H 11.025 -93.786 -9.305 1.00 . A A . 109 SER HG 1 1
5 9033 1 1 109 SER N N 13.806 -93.659 -6.710 1.00 . A A . 109 SER N 1 1
5 9034 1 1 109 SER O O 16.029 -93.783 -8.544 1.00 . A A . 109 SER O 1 1
5 9035 1 1 109 SER OG O 11.619 -93.649 -8.561 1.00 . A A . 109 SER OG 1 1
5 9036 1 1 110 SER C C 17.243 -95.905 -10.575 1.00 . A A . 110 SER C 1 1
5 9037 1 1 110 SER CA C 16.825 -96.425 -9.197 1.00 . A A . 110 SER CA 1 1
5 9038 1 1 110 SER CB C 16.853 -97.957 -9.171 1.00 . A A . 110 SER CB 1 1
5 9039 1 1 110 SER H H 14.765 -96.620 -8.811 1.00 . A A . 110 SER H 1 1
5 9040 1 1 110 SER HA H 17.528 -96.055 -8.463 1.00 . A A . 110 SER HA 1 1
5 9041 1 1 110 SER HB2 H 17.747 -98.311 -9.661 1.00 . A A . 110 SER HB2 1 1
5 9042 1 1 110 SER HB3 H 16.847 -98.300 -8.145 1.00 . A A . 110 SER HB3 1 1
5 9043 1 1 110 SER HG H 15.885 -98.504 -10.793 1.00 . A A . 110 SER HG 1 1
5 9044 1 1 110 SER N N 15.496 -95.968 -8.808 1.00 . A A . 110 SER N 1 1
5 9045 1 1 110 SER O O 16.475 -95.218 -11.256 1.00 . A A . 110 SER O 1 1
5 9046 1 1 110 SER OG O 15.721 -98.500 -9.840 1.00 . A A . 110 SER OG 1 1
5 9047 1 1 111 ARG C C 18.183 -96.017 -13.428 1.00 . A A . 111 ARG C 1 1
5 9048 1 1 111 ARG CA C 19.075 -95.768 -12.210 1.00 . A A . 111 ARG CA 1 1
5 9049 1 1 111 ARG CB C 20.440 -96.437 -12.426 1.00 . A A . 111 ARG CB 1 1
5 9050 1 1 111 ARG CD C 22.548 -96.591 -13.812 1.00 . A A . 111 ARG CD 1 1
5 9051 1 1 111 ARG CG C 21.261 -95.815 -13.552 1.00 . A A . 111 ARG CG 1 1
5 9052 1 1 111 ARG CZ C 23.175 -98.879 -14.526 1.00 . A A . 111 ARG CZ 1 1
5 9053 1 1 111 ARG H H 18.983 -96.878 -10.413 1.00 . A A . 111 ARG H 1 1
5 9054 1 1 111 ARG HA H 19.225 -94.703 -12.098 1.00 . A A . 111 ARG HA 1 1
5 9055 1 1 111 ARG HB2 H 21.012 -96.363 -11.511 1.00 . A A . 111 ARG HB2 1 1
5 9056 1 1 111 ARG HB3 H 20.282 -97.482 -12.657 1.00 . A A . 111 ARG HB3 1 1
5 9057 1 1 111 ARG HD2 H 23.186 -96.000 -14.453 1.00 . A A . 111 ARG HD2 1 1
5 9058 1 1 111 ARG HD3 H 23.049 -96.761 -12.868 1.00 . A A . 111 ARG HD3 1 1
5 9059 1 1 111 ARG HE H 21.416 -97.998 -14.890 1.00 . A A . 111 ARG HE 1 1
5 9060 1 1 111 ARG HG2 H 20.670 -95.813 -14.457 1.00 . A A . 111 ARG HG2 1 1
5 9061 1 1 111 ARG HG3 H 21.512 -94.797 -13.285 1.00 . A A . 111 ARG HG3 1 1
5 9062 1 1 111 ARG HH11 H 24.547 -97.981 -13.330 1.00 . A A . 111 ARG HH11 1 1
5 9063 1 1 111 ARG HH12 H 25.002 -99.544 -13.938 1.00 . A A . 111 ARG HH12 1 1
5 9064 1 1 111 ARG HH21 H 22.003 -100.056 -15.692 1.00 . A A . 111 ARG HH21 1 1
5 9065 1 1 111 ARG HH22 H 23.551 -100.724 -15.280 1.00 . A A . 111 ARG HH22 1 1
5 9066 1 1 111 ARG N N 18.466 -96.260 -10.975 1.00 . A A . 111 ARG N 1 1
5 9067 1 1 111 ARG NE N 22.290 -97.881 -14.457 1.00 . A A . 111 ARG NE 1 1
5 9068 1 1 111 ARG NH1 N 24.333 -98.794 -13.880 1.00 . A A . 111 ARG NH1 1 1
5 9069 1 1 111 ARG NH2 N 22.887 -99.974 -15.219 1.00 . A A . 111 ARG NH2 1 1
5 9070 1 1 111 ARG O O 17.639 -97.108 -13.606 1.00 . A A . 111 ARG O 1 1
5 9071 1 1 112 VAL C C 18.161 -94.617 -16.671 1.00 . A A . 112 VAL C 1 1
5 9072 1 1 112 VAL CA C 17.287 -95.062 -15.503 1.00 . A A . 112 VAL CA 1 1
5 9073 1 1 112 VAL CB C 16.025 -94.161 -15.449 1.00 . A A . 112 VAL CB 1 1
5 9074 1 1 112 VAL CG1 C 15.059 -94.638 -14.366 1.00 . A A . 112 VAL CG1 1 1
5 9075 1 1 112 VAL CG2 C 16.417 -92.699 -15.225 1.00 . A A . 112 VAL CG2 1 1
5 9076 1 1 112 VAL H H 18.487 -94.142 -14.032 1.00 . A A . 112 VAL H 1 1
5 9077 1 1 112 VAL HA H 16.976 -96.087 -15.659 1.00 . A A . 112 VAL HA 1 1
5 9078 1 1 112 VAL HB H 15.520 -94.231 -16.403 1.00 . A A . 112 VAL HB 1 1
5 9079 1 1 112 VAL HG11 H 15.547 -94.602 -13.403 1.00 . A A . 112 VAL HG11 1 1
5 9080 1 1 112 VAL HG12 H 14.755 -95.653 -14.576 1.00 . A A . 112 VAL HG12 1 1
5 9081 1 1 112 VAL HG13 H 14.188 -93.999 -14.352 1.00 . A A . 112 VAL HG13 1 1
5 9082 1 1 112 VAL HG21 H 17.068 -92.370 -16.024 1.00 . A A . 112 VAL HG21 1 1
5 9083 1 1 112 VAL HG22 H 16.935 -92.600 -14.281 1.00 . A A . 112 VAL HG22 1 1
5 9084 1 1 112 VAL HG23 H 15.527 -92.085 -15.213 1.00 . A A . 112 VAL HG23 1 1
5 9085 1 1 112 VAL N N 18.051 -94.989 -14.260 1.00 . A A . 112 VAL N 1 1
5 9086 1 1 112 VAL O O 19.310 -94.218 -16.472 1.00 . A A . 112 VAL O 1 1
5 9087 1 1 113 ASP C C 17.958 -92.666 -19.174 1.00 . A A . 113 ASP C 1 1
5 9088 1 1 113 ASP CA C 18.304 -94.142 -19.049 1.00 . A A . 113 ASP CA 1 1
5 9089 1 1 113 ASP CB C 17.932 -94.883 -20.343 1.00 . A A . 113 ASP CB 1 1
5 9090 1 1 113 ASP CG C 18.733 -96.162 -20.540 1.00 . A A . 113 ASP CG 1 1
5 9091 1 1 113 ASP H H 16.771 -95.160 -17.998 1.00 . A A . 113 ASP H 1 1
5 9092 1 1 113 ASP HA H 19.372 -94.231 -18.889 1.00 . A A . 113 ASP HA 1 1
5 9093 1 1 113 ASP HB2 H 16.882 -95.136 -20.315 1.00 . A A . 113 ASP HB2 1 1
5 9094 1 1 113 ASP HB3 H 18.115 -94.235 -21.190 1.00 . A A . 113 ASP HB3 1 1
5 9095 1 1 113 ASP N N 17.630 -94.709 -17.884 1.00 . A A . 113 ASP N 1 1
5 9096 1 1 113 ASP O O 16.813 -92.264 -18.940 1.00 . A A . 113 ASP O 1 1
5 9097 1 1 113 ASP OD1 O 19.979 -96.085 -20.603 1.00 . A A . 113 ASP OD1 1 1
5 9098 1 1 113 ASP OD2 O 18.124 -97.249 -20.640 1.00 . A A . 113 ASP OD2 1 1
5 9099 1 1 114 ALA C C 18.018 -90.101 -20.956 1.00 . A A . 114 ALA C 1 1
5 9100 1 1 114 ALA CA C 18.776 -90.426 -19.673 1.00 . A A . 114 ALA CA 1 1
5 9101 1 1 114 ALA CB C 20.131 -89.730 -19.651 1.00 . A A . 114 ALA CB 1 1
5 9102 1 1 114 ALA H H 19.830 -92.255 -19.712 1.00 . A A . 114 ALA H 1 1
5 9103 1 1 114 ALA HA H 18.200 -90.074 -18.826 1.00 . A A . 114 ALA HA 1 1
5 9104 1 1 114 ALA HB1 H 20.643 -89.966 -18.728 1.00 . A A . 114 ALA HB1 1 1
5 9105 1 1 114 ALA HB2 H 19.990 -88.661 -19.718 1.00 . A A . 114 ALA HB2 1 1
5 9106 1 1 114 ALA HB3 H 20.726 -90.066 -20.488 1.00 . A A . 114 ALA HB3 1 1
5 9107 1 1 114 ALA N N 18.952 -91.865 -19.531 1.00 . A A . 114 ALA N 1 1
5 9108 1 1 114 ALA O O 17.934 -90.928 -21.868 1.00 . A A . 114 ALA O 1 1
5 9109 1 1 115 ASP C C 16.907 -86.986 -22.471 1.00 . A A . 115 ASP C 1 1
5 9110 1 1 115 ASP CA C 16.674 -88.464 -22.172 1.00 . A A . 115 ASP CA 1 1
5 9111 1 1 115 ASP CB C 15.186 -88.732 -21.908 1.00 . A A . 115 ASP CB 1 1
5 9112 1 1 115 ASP CG C 14.283 -88.255 -23.036 1.00 . A A . 115 ASP CG 1 1
5 9113 1 1 115 ASP H H 17.633 -88.261 -20.294 1.00 . A A . 115 ASP H 1 1
5 9114 1 1 115 ASP HA H 16.987 -89.042 -23.030 1.00 . A A . 115 ASP HA 1 1
5 9115 1 1 115 ASP HB2 H 15.037 -89.793 -21.778 1.00 . A A . 115 ASP HB2 1 1
5 9116 1 1 115 ASP HB3 H 14.895 -88.224 -20.998 1.00 . A A . 115 ASP HB3 1 1
5 9117 1 1 115 ASP N N 17.479 -88.890 -21.027 1.00 . A A . 115 ASP N 1 1
5 9118 1 1 115 ASP O O 17.137 -86.607 -23.621 1.00 . A A . 115 ASP O 1 1
5 9119 1 1 115 ASP OD1 O 14.179 -88.957 -24.063 1.00 . A A . 115 ASP OD1 1 1
5 9120 1 1 115 ASP OD2 O 13.666 -87.178 -22.896 1.00 . A A . 115 ASP OD2 1 1
5 9121 1 1 116 GLY C C 16.245 -83.870 -20.691 1.00 . A A . 116 GLY C 1 1
5 9122 1 1 116 GLY CA C 17.099 -84.732 -21.603 1.00 . A A . 116 GLY CA 1 1
5 9123 1 1 116 GLY H H 16.644 -86.510 -20.545 1.00 . A A . 116 GLY H 1 1
5 9124 1 1 116 GLY HA2 H 18.139 -84.533 -21.394 1.00 . A A . 116 GLY HA2 1 1
5 9125 1 1 116 GLY HA3 H 16.892 -84.459 -22.629 1.00 . A A . 116 GLY HA3 1 1
5 9126 1 1 116 GLY N N 16.852 -86.156 -21.433 1.00 . A A . 116 GLY N 1 1
5 9127 1 1 116 GLY O O 15.084 -84.192 -20.404 1.00 . A A . 116 GLY O 1 1
5 9128 1 1 117 PHE C C 15.479 -80.767 -20.310 1.00 . A A . 117 PHE C 1 1
5 9129 1 1 117 PHE CA C 16.078 -81.828 -19.397 1.00 . A A . 117 PHE CA 1 1
5 9130 1 1 117 PHE CB C 17.020 -81.161 -18.374 1.00 . A A . 117 PHE CB 1 1
5 9131 1 1 117 PHE CD1 C 18.739 -82.966 -17.978 1.00 . A A . 117 PHE CD1 1 1
5 9132 1 1 117 PHE CD2 C 17.458 -82.198 -16.117 1.00 . A A . 117 PHE CD2 1 1
5 9133 1 1 117 PHE CE1 C 19.410 -83.848 -17.153 1.00 . A A . 117 PHE CE1 1 1
5 9134 1 1 117 PHE CE2 C 18.127 -83.077 -15.288 1.00 . A A . 117 PHE CE2 1 1
5 9135 1 1 117 PHE CG C 17.752 -82.128 -17.472 1.00 . A A . 117 PHE CG 1 1
5 9136 1 1 117 PHE CZ C 19.104 -83.903 -15.808 1.00 . A A . 117 PHE CZ 1 1
5 9137 1 1 117 PHE H H 17.758 -82.598 -20.422 1.00 . A A . 117 PHE H 1 1
5 9138 1 1 117 PHE HA H 15.288 -82.353 -18.878 1.00 . A A . 117 PHE HA 1 1
5 9139 1 1 117 PHE HB2 H 17.761 -80.581 -18.905 1.00 . A A . 117 PHE HB2 1 1
5 9140 1 1 117 PHE HB3 H 16.439 -80.496 -17.748 1.00 . A A . 117 PHE HB3 1 1
5 9141 1 1 117 PHE HD1 H 18.981 -82.927 -19.031 1.00 . A A . 117 PHE HD1 1 1
5 9142 1 1 117 PHE HD2 H 16.693 -81.552 -15.710 1.00 . A A . 117 PHE HD2 1 1
5 9143 1 1 117 PHE HE1 H 20.176 -84.492 -17.559 1.00 . A A . 117 PHE HE1 1 1
5 9144 1 1 117 PHE HE2 H 17.886 -83.119 -14.235 1.00 . A A . 117 PHE HE2 1 1
5 9145 1 1 117 PHE HZ H 19.628 -84.591 -15.161 1.00 . A A . 117 PHE HZ 1 1
5 9146 1 1 117 PHE N N 16.819 -82.776 -20.212 1.00 . A A . 117 PHE N 1 1
5 9147 1 1 117 PHE O O 16.214 -79.967 -20.898 1.00 . A A . 117 PHE O 1 1
5 9148 1 1 118 GLU C C 11.995 -79.713 -20.912 1.00 . A A . 118 GLU C 1 1
5 9149 1 1 118 GLU CA C 13.476 -79.753 -21.247 1.00 . A A . 118 GLU CA 1 1
5 9150 1 1 118 GLU CB C 13.700 -80.016 -22.742 1.00 . A A . 118 GLU CB 1 1
5 9151 1 1 118 GLU CD C 13.580 -81.620 -24.689 1.00 . A A . 118 GLU CD 1 1
5 9152 1 1 118 GLU CG C 13.219 -81.379 -23.232 1.00 . A A . 118 GLU CG 1 1
5 9153 1 1 118 GLU H H 13.614 -81.465 -20.001 1.00 . A A . 118 GLU H 1 1
5 9154 1 1 118 GLU HA H 13.910 -78.793 -20.996 1.00 . A A . 118 GLU HA 1 1
5 9155 1 1 118 GLU HB2 H 13.186 -79.254 -23.309 1.00 . A A . 118 GLU HB2 1 1
5 9156 1 1 118 GLU HB3 H 14.760 -79.943 -22.942 1.00 . A A . 118 GLU HB3 1 1
5 9157 1 1 118 GLU HG2 H 13.675 -82.150 -22.627 1.00 . A A . 118 GLU HG2 1 1
5 9158 1 1 118 GLU HG3 H 12.144 -81.429 -23.125 1.00 . A A . 118 GLU HG3 1 1
5 9159 1 1 118 GLU N N 14.154 -80.761 -20.443 1.00 . A A . 118 GLU N 1 1
5 9160 1 1 118 GLU O O 11.323 -80.744 -20.907 1.00 . A A . 118 GLU O 1 1
5 9161 1 1 118 GLU OE1 O 14.750 -81.959 -24.965 1.00 . A A . 118 GLU OE1 1 1
5 9162 1 1 118 GLU OE2 O 12.709 -81.450 -25.568 1.00 . A A . 118 GLU OE2 1 1
5 9163 1 1 119 ILE C C 9.170 -78.716 -21.445 1.00 . A A . 119 ILE C 1 1
5 9164 1 1 119 ILE CA C 10.080 -78.380 -20.263 1.00 . A A . 119 ILE CA 1 1
5 9165 1 1 119 ILE CB C 9.781 -76.957 -19.725 1.00 . A A . 119 ILE CB 1 1
5 9166 1 1 119 ILE CD1 C 10.569 -77.709 -17.410 1.00 . A A . 119 ILE CD1 1 1
5 9167 1 1 119 ILE CG1 C 10.671 -76.666 -18.505 1.00 . A A . 119 ILE CG1 1 1
5 9168 1 1 119 ILE CG2 C 8.302 -76.797 -19.370 1.00 . A A . 119 ILE CG2 1 1
5 9169 1 1 119 ILE H H 12.054 -77.735 -20.664 1.00 . A A . 119 ILE H 1 1
5 9170 1 1 119 ILE HA H 9.878 -79.087 -19.467 1.00 . A A . 119 ILE HA 1 1
5 9171 1 1 119 ILE HB H 10.015 -76.245 -20.507 1.00 . A A . 119 ILE HB 1 1
5 9172 1 1 119 ILE HD11 H 10.882 -78.670 -17.795 1.00 . A A . 119 ILE HD11 1 1
5 9173 1 1 119 ILE HD12 H 9.547 -77.774 -17.067 1.00 . A A . 119 ILE HD12 1 1
5 9174 1 1 119 ILE HD13 H 11.207 -77.428 -16.585 1.00 . A A . 119 ILE HD13 1 1
5 9175 1 1 119 ILE HG12 H 11.703 -76.622 -18.821 1.00 . A A . 119 ILE HG12 1 1
5 9176 1 1 119 ILE HG13 H 10.392 -75.711 -18.079 1.00 . A A . 119 ILE HG13 1 1
5 9177 1 1 119 ILE HG21 H 8.029 -77.530 -18.624 1.00 . A A . 119 ILE HG21 1 1
5 9178 1 1 119 ILE HG22 H 7.700 -76.944 -20.254 1.00 . A A . 119 ILE HG22 1 1
5 9179 1 1 119 ILE HG23 H 8.130 -75.806 -18.980 1.00 . A A . 119 ILE HG23 1 1
5 9180 1 1 119 ILE N N 11.479 -78.525 -20.631 1.00 . A A . 119 ILE N 1 1
5 9181 1 1 119 ILE O O 8.791 -77.846 -22.233 1.00 . A A . 119 ILE O 1 1
5 9182 1 1 120 ARG C C 6.516 -80.288 -22.122 1.00 . A A . 120 ARG C 1 1
5 9183 1 1 120 ARG CA C 7.947 -80.509 -22.575 1.00 . A A . 120 ARG CA 1 1
5 9184 1 1 120 ARG CB C 8.187 -82.002 -22.824 1.00 . A A . 120 ARG CB 1 1
5 9185 1 1 120 ARG CD C 9.611 -83.802 -23.835 1.00 . A A . 120 ARG CD 1 1
5 9186 1 1 120 ARG CG C 9.331 -82.304 -23.780 1.00 . A A . 120 ARG CG 1 1
5 9187 1 1 120 ARG CZ C 11.782 -84.837 -24.422 1.00 . A A . 120 ARG CZ 1 1
5 9188 1 1 120 ARG H H 9.307 -80.646 -20.971 1.00 . A A . 120 ARG H 1 1
5 9189 1 1 120 ARG HA H 8.112 -79.965 -23.495 1.00 . A A . 120 ARG HA 1 1
5 9190 1 1 120 ARG HB2 H 8.407 -82.478 -21.879 1.00 . A A . 120 ARG HB2 1 1
5 9191 1 1 120 ARG HB3 H 7.285 -82.439 -23.229 1.00 . A A . 120 ARG HB3 1 1
5 9192 1 1 120 ARG HD2 H 9.887 -84.137 -22.845 1.00 . A A . 120 ARG HD2 1 1
5 9193 1 1 120 ARG HD3 H 8.706 -84.309 -24.139 1.00 . A A . 120 ARG HD3 1 1
5 9194 1 1 120 ARG HE H 10.555 -83.916 -25.714 1.00 . A A . 120 ARG HE 1 1
5 9195 1 1 120 ARG HG2 H 9.053 -81.956 -24.767 1.00 . A A . 120 ARG HG2 1 1
5 9196 1 1 120 ARG HG3 H 10.221 -81.787 -23.446 1.00 . A A . 120 ARG HG3 1 1
5 9197 1 1 120 ARG HH11 H 11.402 -84.784 -22.434 1.00 . A A . 120 ARG HH11 1 1
5 9198 1 1 120 ARG HH12 H 12.852 -85.622 -22.886 1.00 . A A . 120 ARG HH12 1 1
5 9199 1 1 120 ARG HH21 H 12.469 -85.030 -26.318 1.00 . A A . 120 ARG HH21 1 1
5 9200 1 1 120 ARG HH22 H 13.460 -85.752 -25.090 1.00 . A A . 120 ARG HH22 1 1
5 9201 1 1 120 ARG N N 8.874 -80.003 -21.572 1.00 . A A . 120 ARG N 1 1
5 9202 1 1 120 ARG NE N 10.685 -84.156 -24.769 1.00 . A A . 120 ARG NE 1 1
5 9203 1 1 120 ARG NH1 N 12.030 -85.096 -23.144 1.00 . A A . 120 ARG NH1 1 1
5 9204 1 1 120 ARG NH2 N 12.641 -85.235 -25.350 1.00 . A A . 120 ARG NH2 1 1
5 9205 1 1 120 ARG O O 6.216 -80.364 -20.928 1.00 . A A . 120 ARG O 1 1
5 9206 1 1 121 ARG C C 3.386 -80.806 -23.538 1.00 . A A . 121 ARG C 1 1
5 9207 1 1 121 ARG CA C 4.234 -79.777 -22.784 1.00 . A A . 121 ARG CA 1 1
5 9208 1 1 121 ARG CB C 3.828 -78.342 -23.159 1.00 . A A . 121 ARG CB 1 1
5 9209 1 1 121 ARG CD C 4.111 -75.867 -22.786 1.00 . A A . 121 ARG CD 1 1
5 9210 1 1 121 ARG CG C 4.636 -77.258 -22.453 1.00 . A A . 121 ARG CG 1 1
5 9211 1 1 121 ARG CZ C 1.828 -74.900 -22.914 1.00 . A A . 121 ARG CZ 1 1
5 9212 1 1 121 ARG H H 5.960 -79.954 -24.005 1.00 . A A . 121 ARG H 1 1
5 9213 1 1 121 ARG HA H 4.083 -79.919 -21.721 1.00 . A A . 121 ARG HA 1 1
5 9214 1 1 121 ARG HB2 H 3.952 -78.214 -24.226 1.00 . A A . 121 ARG HB2 1 1
5 9215 1 1 121 ARG HB3 H 2.785 -78.200 -22.910 1.00 . A A . 121 ARG HB3 1 1
5 9216 1 1 121 ARG HD2 H 4.747 -75.132 -22.313 1.00 . A A . 121 ARG HD2 1 1
5 9217 1 1 121 ARG HD3 H 4.139 -75.730 -23.857 1.00 . A A . 121 ARG HD3 1 1
5 9218 1 1 121 ARG HE H 2.474 -76.159 -21.495 1.00 . A A . 121 ARG HE 1 1
5 9219 1 1 121 ARG HG2 H 4.569 -77.411 -21.385 1.00 . A A . 121 ARG HG2 1 1
5 9220 1 1 121 ARG HG3 H 5.670 -77.328 -22.764 1.00 . A A . 121 ARG HG3 1 1
5 9221 1 1 121 ARG HH11 H 3.057 -74.310 -24.416 1.00 . A A . 121 ARG HH11 1 1
5 9222 1 1 121 ARG HH12 H 1.446 -73.662 -24.476 1.00 . A A . 121 ARG HH12 1 1
5 9223 1 1 121 ARG HH21 H 0.365 -75.281 -21.565 1.00 . A A . 121 ARG HH21 1 1
5 9224 1 1 121 ARG HH22 H -0.071 -74.194 -22.847 1.00 . A A . 121 ARG HH22 1 1
5 9225 1 1 121 ARG N N 5.646 -79.998 -23.074 1.00 . A A . 121 ARG N 1 1
5 9226 1 1 121 ARG NE N 2.734 -75.676 -22.313 1.00 . A A . 121 ARG NE 1 1
5 9227 1 1 121 ARG NH1 N 2.137 -74.236 -24.021 1.00 . A A . 121 ARG NH1 1 1
5 9228 1 1 121 ARG NH2 N 0.611 -74.785 -22.402 1.00 . A A . 121 ARG NH2 1 1
5 9229 1 1 121 ARG O O 2.585 -80.413 -24.414 1.00 . A A . 121 ARG O 1 1
5 9230 1 1 121 ARG OXT O 3.556 -82.015 -23.276 1.00 . A A . 121 ARG OXT 1 1
6 9231 1 1 1 MET C C -3.207 -163.287 29.157 1.00 . A A . 1 MET C 1 1
6 9232 1 1 1 MET CA C -3.036 -163.247 30.673 1.00 . A A . 1 MET CA 1 1
6 9233 1 1 1 MET CB C -1.951 -162.223 31.051 1.00 . A A . 1 MET CB 1 1
6 9234 1 1 1 MET CE C -1.893 -162.582 35.206 1.00 . A A . 1 MET CE 1 1
6 9235 1 1 1 MET CG C -1.930 -161.875 32.533 1.00 . A A . 1 MET CG 1 1
6 9236 1 1 1 MET H1 H -1.802 -164.925 30.775 1.00 . A A . 1 MET H1 1 1
6 9237 1 1 1 MET H2 H -3.447 -165.267 30.955 1.00 . A A . 1 MET H2 1 1
6 9238 1 1 1 MET H3 H -2.588 -164.562 32.230 1.00 . A A . 1 MET H3 1 1
6 9239 1 1 1 MET HA H -3.974 -162.947 31.119 1.00 . A A . 1 MET HA 1 1
6 9240 1 1 1 MET HB2 H -0.983 -162.621 30.782 1.00 . A A . 1 MET HB2 1 1
6 9241 1 1 1 MET HB3 H -2.120 -161.312 30.494 1.00 . A A . 1 MET HB3 1 1
6 9242 1 1 1 MET HE1 H -1.154 -161.807 35.345 1.00 . A A . 1 MET HE1 1 1
6 9243 1 1 1 MET HE2 H -1.761 -163.342 35.961 1.00 . A A . 1 MET HE2 1 1
6 9244 1 1 1 MET HE3 H -2.882 -162.156 35.291 1.00 . A A . 1 MET HE3 1 1
6 9245 1 1 1 MET HG2 H -1.123 -161.179 32.715 1.00 . A A . 1 MET HG2 1 1
6 9246 1 1 1 MET HG3 H -2.870 -161.410 32.794 1.00 . A A . 1 MET HG3 1 1
6 9247 1 1 1 MET N N -2.694 -164.591 31.195 1.00 . A A . 1 MET N 1 1
6 9248 1 1 1 MET O O -2.541 -164.064 28.473 1.00 . A A . 1 MET O 1 1
6 9249 1 1 1 MET SD S -1.695 -163.318 33.586 1.00 . A A . 1 MET SD 1 1
6 9250 1 1 2 ALA C C -5.029 -161.037 26.877 1.00 . A A . 2 ALA C 1 1
6 9251 1 1 2 ALA CA C -4.363 -162.366 27.208 1.00 . A A . 2 ALA CA 1 1
6 9252 1 1 2 ALA CB C -5.234 -163.533 26.748 1.00 . A A . 2 ALA CB 1 1
6 9253 1 1 2 ALA H H -4.600 -161.849 29.245 1.00 . A A . 2 ALA H 1 1
6 9254 1 1 2 ALA HA H -3.415 -162.423 26.687 1.00 . A A . 2 ALA HA 1 1
6 9255 1 1 2 ALA HB1 H -4.748 -164.467 26.999 1.00 . A A . 2 ALA HB1 1 1
6 9256 1 1 2 ALA HB2 H -5.374 -163.480 25.678 1.00 . A A . 2 ALA HB2 1 1
6 9257 1 1 2 ALA HB3 H -6.193 -163.484 27.240 1.00 . A A . 2 ALA HB3 1 1
6 9258 1 1 2 ALA N N -4.101 -162.445 28.641 1.00 . A A . 2 ALA N 1 1
6 9259 1 1 2 ALA O O -5.732 -160.465 27.713 1.00 . A A . 2 ALA O 1 1
6 9260 1 1 3 HIS C C -5.888 -159.429 23.792 1.00 . A A . 3 HIS C 1 1
6 9261 1 1 3 HIS CA C -5.364 -159.276 25.212 1.00 . A A . 3 HIS CA 1 1
6 9262 1 1 3 HIS CB C -4.325 -158.143 25.238 1.00 . A A . 3 HIS CB 1 1
6 9263 1 1 3 HIS CD2 C -2.717 -158.467 27.249 1.00 . A A . 3 HIS CD2 1 1
6 9264 1 1 3 HIS CE1 C -3.465 -156.855 28.523 1.00 . A A . 3 HIS CE1 1 1
6 9265 1 1 3 HIS CG C -3.739 -157.871 26.591 1.00 . A A . 3 HIS CG 1 1
6 9266 1 1 3 HIS H H -4.202 -161.040 25.059 1.00 . A A . 3 HIS H 1 1
6 9267 1 1 3 HIS HA H -6.186 -159.022 25.866 1.00 . A A . 3 HIS HA 1 1
6 9268 1 1 3 HIS HB2 H -3.511 -158.395 24.573 1.00 . A A . 3 HIS HB2 1 1
6 9269 1 1 3 HIS HB3 H -4.791 -157.231 24.889 1.00 . A A . 3 HIS HB3 1 1
6 9270 1 1 3 HIS HD1 H -4.933 -156.257 27.232 1.00 . A A . 3 HIS HD1 1 1
6 9271 1 1 3 HIS HD2 H -2.129 -159.303 26.899 1.00 . A A . 3 HIS HD2 1 1
6 9272 1 1 3 HIS HE1 H -3.586 -156.171 29.348 1.00 . A A . 3 HIS HE1 1 1
6 9273 1 1 3 HIS HE2 H -1.790 -157.902 29.041 1.00 . A A . 3 HIS HE2 1 1
6 9274 1 1 3 HIS N N -4.783 -160.539 25.669 1.00 . A A . 3 HIS N 1 1
6 9275 1 1 3 HIS ND1 N -4.187 -156.867 27.420 1.00 . A A . 3 HIS ND1 1 1
6 9276 1 1 3 HIS NE2 N -2.567 -157.816 28.448 1.00 . A A . 3 HIS NE2 1 1
6 9277 1 1 3 HIS O O -5.243 -160.063 22.949 1.00 . A A . 3 HIS O 1 1
6 9278 1 1 4 HIS C C -6.876 -157.730 21.369 1.00 . A A . 4 HIS C 1 1
6 9279 1 1 4 HIS CA C -7.590 -158.823 22.164 1.00 . A A . 4 HIS CA 1 1
6 9280 1 1 4 HIS CB C -9.109 -158.592 22.175 1.00 . A A . 4 HIS CB 1 1
6 9281 1 1 4 HIS CD2 C -10.109 -157.793 19.907 1.00 . A A . 4 HIS CD2 1 1
6 9282 1 1 4 HIS CE1 C -10.634 -159.756 19.084 1.00 . A A . 4 HIS CE1 1 1
6 9283 1 1 4 HIS CG C -9.751 -158.728 20.823 1.00 . A A . 4 HIS CG 1 1
6 9284 1 1 4 HIS H H -7.577 -158.460 24.254 1.00 . A A . 4 HIS H 1 1
6 9285 1 1 4 HIS HA H -7.382 -159.781 21.703 1.00 . A A . 4 HIS HA 1 1
6 9286 1 1 4 HIS HB2 H -9.572 -159.311 22.835 1.00 . A A . 4 HIS HB2 1 1
6 9287 1 1 4 HIS HB3 H -9.312 -157.594 22.542 1.00 . A A . 4 HIS HB3 1 1
6 9288 1 1 4 HIS HD1 H -9.947 -160.826 20.685 1.00 . A A . 4 HIS HD1 1 1
6 9289 1 1 4 HIS HD2 H -9.986 -156.723 19.999 1.00 . A A . 4 HIS HD2 1 1
6 9290 1 1 4 HIS HE1 H -10.998 -160.531 18.426 1.00 . A A . 4 HIS HE1 1 1
6 9291 1 1 4 HIS HE2 H -10.952 -158.055 17.995 1.00 . A A . 4 HIS HE2 1 1
6 9292 1 1 4 HIS N N -7.056 -158.858 23.522 1.00 . A A . 4 HIS N 1 1
6 9293 1 1 4 HIS ND1 N -10.094 -159.946 20.272 1.00 . A A . 4 HIS ND1 1 1
6 9294 1 1 4 HIS NE2 N -10.656 -158.463 18.839 1.00 . A A . 4 HIS NE2 1 1
6 9295 1 1 4 HIS O O -7.455 -156.689 21.041 1.00 . A A . 4 HIS O 1 1
6 9296 1 1 5 HIS C C -5.271 -156.706 19.016 1.00 . A A . 5 HIS C 1 1
6 9297 1 1 5 HIS CA C -4.740 -157.007 20.418 1.00 . A A . 5 HIS CA 1 1
6 9298 1 1 5 HIS CB C -3.284 -157.508 20.360 1.00 . A A . 5 HIS CB 1 1
6 9299 1 1 5 HIS CD2 C -3.515 -160.058 19.924 1.00 . A A . 5 HIS CD2 1 1
6 9300 1 1 5 HIS CE1 C -2.406 -160.165 18.043 1.00 . A A . 5 HIS CE1 1 1
6 9301 1 1 5 HIS CG C -3.102 -158.804 19.625 1.00 . A A . 5 HIS CG 1 1
6 9302 1 1 5 HIS H H -5.214 -158.829 21.379 1.00 . A A . 5 HIS H 1 1
6 9303 1 1 5 HIS HA H -4.764 -156.089 20.996 1.00 . A A . 5 HIS HA 1 1
6 9304 1 1 5 HIS HB2 H -2.678 -156.762 19.868 1.00 . A A . 5 HIS HB2 1 1
6 9305 1 1 5 HIS HB3 H -2.919 -157.645 21.368 1.00 . A A . 5 HIS HB3 1 1
6 9306 1 1 5 HIS HD1 H -1.980 -158.167 17.960 1.00 . A A . 5 HIS HD1 1 1
6 9307 1 1 5 HIS HD2 H -4.091 -160.353 20.790 1.00 . A A . 5 HIS HD2 1 1
6 9308 1 1 5 HIS HE1 H -1.933 -160.542 17.149 1.00 . A A . 5 HIS HE1 1 1
6 9309 1 1 5 HIS HE2 H -3.088 -161.868 18.955 1.00 . A A . 5 HIS HE2 1 1
6 9310 1 1 5 HIS N N -5.595 -157.972 21.102 1.00 . A A . 5 HIS N 1 1
6 9311 1 1 5 HIS ND1 N -2.409 -158.908 18.440 1.00 . A A . 5 HIS ND1 1 1
6 9312 1 1 5 HIS NE2 N -3.070 -160.884 18.927 1.00 . A A . 5 HIS NE2 1 1
6 9313 1 1 5 HIS O O -5.240 -157.556 18.124 1.00 . A A . 5 HIS O 1 1
6 9314 1 1 6 HIS C C -5.310 -154.236 16.797 1.00 . A A . 6 HIS C 1 1
6 9315 1 1 6 HIS CA C -6.347 -155.035 17.586 1.00 . A A . 6 HIS CA 1 1
6 9316 1 1 6 HIS CB C -7.613 -154.192 17.847 1.00 . A A . 6 HIS CB 1 1
6 9317 1 1 6 HIS CD2 C -6.928 -152.880 19.995 1.00 . A A . 6 HIS CD2 1 1
6 9318 1 1 6 HIS CE1 C -7.340 -150.856 19.281 1.00 . A A . 6 HIS CE1 1 1
6 9319 1 1 6 HIS CG C -7.384 -152.985 18.720 1.00 . A A . 6 HIS CG 1 1
6 9320 1 1 6 HIS H H -5.745 -154.872 19.604 1.00 . A A . 6 HIS H 1 1
6 9321 1 1 6 HIS HA H -6.623 -155.908 17.009 1.00 . A A . 6 HIS HA 1 1
6 9322 1 1 6 HIS HB2 H -8.006 -153.845 16.901 1.00 . A A . 6 HIS HB2 1 1
6 9323 1 1 6 HIS HB3 H -8.355 -154.812 18.327 1.00 . A A . 6 HIS HB3 1 1
6 9324 1 1 6 HIS HD1 H -7.982 -151.431 17.428 1.00 . A A . 6 HIS HD1 1 1
6 9325 1 1 6 HIS HD2 H -6.631 -153.698 20.636 1.00 . A A . 6 HIS HD2 1 1
6 9326 1 1 6 HIS HE1 H -7.434 -149.781 19.236 1.00 . A A . 6 HIS HE1 1 1
6 9327 1 1 6 HIS HE2 H -6.415 -151.162 21.075 1.00 . A A . 6 HIS HE2 1 1
6 9328 1 1 6 HIS N N -5.774 -155.490 18.850 1.00 . A A . 6 HIS N 1 1
6 9329 1 1 6 HIS ND1 N -7.635 -151.695 18.308 1.00 . A A . 6 HIS ND1 1 1
6 9330 1 1 6 HIS NE2 N -6.910 -151.548 20.319 1.00 . A A . 6 HIS NE2 1 1
6 9331 1 1 6 HIS O O -5.061 -153.064 17.088 1.00 . A A . 6 HIS O 1 1
6 9332 1 1 7 HIS C C -4.153 -153.197 14.094 1.00 . A A . 7 HIS C 1 1
6 9333 1 1 7 HIS CA C -3.605 -154.261 15.049 1.00 . A A . 7 HIS CA 1 1
6 9334 1 1 7 HIS CB C -2.787 -155.315 14.275 1.00 . A A . 7 HIS CB 1 1
6 9335 1 1 7 HIS CD2 C -4.617 -156.643 12.976 1.00 . A A . 7 HIS CD2 1 1
6 9336 1 1 7 HIS CE1 C -3.796 -156.415 10.960 1.00 . A A . 7 HIS CE1 1 1
6 9337 1 1 7 HIS CG C -3.483 -155.907 13.080 1.00 . A A . 7 HIS CG 1 1
6 9338 1 1 7 HIS H H -4.972 -155.797 15.592 1.00 . A A . 7 HIS H 1 1
6 9339 1 1 7 HIS HA H -2.951 -153.774 15.760 1.00 . A A . 7 HIS HA 1 1
6 9340 1 1 7 HIS HB2 H -1.874 -154.859 13.926 1.00 . A A . 7 HIS HB2 1 1
6 9341 1 1 7 HIS HB3 H -2.537 -156.126 14.946 1.00 . A A . 7 HIS HB3 1 1
6 9342 1 1 7 HIS HD1 H -2.176 -155.306 11.536 1.00 . A A . 7 HIS HD1 1 1
6 9343 1 1 7 HIS HD2 H -5.268 -156.934 13.790 1.00 . A A . 7 HIS HD2 1 1
6 9344 1 1 7 HIS HE1 H -3.664 -156.484 9.891 1.00 . A A . 7 HIS HE1 1 1
6 9345 1 1 7 HIS HE2 H -5.587 -157.363 11.256 1.00 . A A . 7 HIS HE2 1 1
6 9346 1 1 7 HIS N N -4.691 -154.883 15.811 1.00 . A A . 7 HIS N 1 1
6 9347 1 1 7 HIS ND1 N -2.996 -155.784 11.797 1.00 . A A . 7 HIS ND1 1 1
6 9348 1 1 7 HIS NE2 N -4.788 -156.944 11.648 1.00 . A A . 7 HIS NE2 1 1
6 9349 1 1 7 HIS O O -5.059 -153.465 13.300 1.00 . A A . 7 HIS O 1 1
6 9350 1 1 8 HIS C C -2.877 -149.831 13.322 1.00 . A A . 8 HIS C 1 1
6 9351 1 1 8 HIS CA C -3.980 -150.884 13.319 1.00 . A A . 8 HIS CA 1 1
6 9352 1 1 8 HIS CB C -5.317 -150.255 13.745 1.00 . A A . 8 HIS CB 1 1
6 9353 1 1 8 HIS CD2 C -5.731 -147.777 13.069 1.00 . A A . 8 HIS CD2 1 1
6 9354 1 1 8 HIS CE1 C -6.559 -148.125 11.072 1.00 . A A . 8 HIS CE1 1 1
6 9355 1 1 8 HIS CG C -5.754 -149.116 12.867 1.00 . A A . 8 HIS CG 1 1
6 9356 1 1 8 HIS H H -2.940 -151.833 14.901 1.00 . A A . 8 HIS H 1 1
6 9357 1 1 8 HIS HA H -4.080 -151.279 12.316 1.00 . A A . 8 HIS HA 1 1
6 9358 1 1 8 HIS HB2 H -6.091 -151.008 13.713 1.00 . A A . 8 HIS HB2 1 1
6 9359 1 1 8 HIS HB3 H -5.229 -149.882 14.757 1.00 . A A . 8 HIS HB3 1 1
6 9360 1 1 8 HIS HD1 H -6.434 -150.164 11.167 1.00 . A A . 8 HIS HD1 1 1
6 9361 1 1 8 HIS HD2 H -5.388 -147.269 13.957 1.00 . A A . 8 HIS HD2 1 1
6 9362 1 1 8 HIS HE1 H -6.981 -147.961 10.091 1.00 . A A . 8 HIS HE1 1 1
6 9363 1 1 8 HIS HE2 H -6.452 -146.232 11.843 1.00 . A A . 8 HIS HE2 1 1
6 9364 1 1 8 HIS N N -3.612 -151.989 14.201 1.00 . A A . 8 HIS N 1 1
6 9365 1 1 8 HIS ND1 N -6.279 -149.299 11.605 1.00 . A A . 8 HIS ND1 1 1
6 9366 1 1 8 HIS NE2 N -6.236 -147.186 11.939 1.00 . A A . 8 HIS NE2 1 1
6 9367 1 1 8 HIS O O -2.300 -149.538 14.371 1.00 . A A . 8 HIS O 1 1
6 9368 1 1 9 MET C C -2.095 -146.941 11.519 1.00 . A A . 9 MET C 1 1
6 9369 1 1 9 MET CA C -1.525 -148.265 12.023 1.00 . A A . 9 MET CA 1 1
6 9370 1 1 9 MET CB C -0.423 -148.755 11.067 1.00 . A A . 9 MET CB 1 1
6 9371 1 1 9 MET CE C 1.451 -148.015 8.567 1.00 . A A . 9 MET CE 1 1
6 9372 1 1 9 MET CG C -0.904 -149.023 9.643 1.00 . A A . 9 MET CG 1 1
6 9373 1 1 9 MET H H -3.089 -149.532 11.354 1.00 . A A . 9 MET H 1 1
6 9374 1 1 9 MET HA H -1.093 -148.106 13.001 1.00 . A A . 9 MET HA 1 1
6 9375 1 1 9 MET HB2 H 0.359 -148.010 11.024 1.00 . A A . 9 MET HB2 1 1
6 9376 1 1 9 MET HB3 H -0.008 -149.672 11.459 1.00 . A A . 9 MET HB3 1 1
6 9377 1 1 9 MET HE1 H 0.872 -147.170 8.222 1.00 . A A . 9 MET HE1 1 1
6 9378 1 1 9 MET HE2 H 2.310 -148.152 7.926 1.00 . A A . 9 MET HE2 1 1
6 9379 1 1 9 MET HE3 H 1.784 -147.834 9.578 1.00 . A A . 9 MET HE3 1 1
6 9380 1 1 9 MET HG2 H -1.627 -149.825 9.667 1.00 . A A . 9 MET HG2 1 1
6 9381 1 1 9 MET HG3 H -1.376 -148.129 9.260 1.00 . A A . 9 MET HG3 1 1
6 9382 1 1 9 MET N N -2.583 -149.269 12.152 1.00 . A A . 9 MET N 1 1
6 9383 1 1 9 MET O O -3.031 -146.923 10.719 1.00 . A A . 9 MET O 1 1
6 9384 1 1 9 MET SD S 0.434 -149.492 8.525 1.00 . A A . 9 MET SD 1 1
6 9385 1 1 10 GLY C C -0.845 -143.919 10.655 1.00 . A A . 10 GLY C 1 1
6 9386 1 1 10 GLY CA C -1.921 -144.518 11.539 1.00 . A A . 10 GLY CA 1 1
6 9387 1 1 10 GLY H H -0.870 -145.918 12.726 1.00 . A A . 10 GLY H 1 1
6 9388 1 1 10 GLY HA2 H -2.844 -144.591 10.977 1.00 . A A . 10 GLY HA2 1 1
6 9389 1 1 10 GLY HA3 H -2.077 -143.870 12.388 1.00 . A A . 10 GLY HA3 1 1
6 9390 1 1 10 GLY N N -1.543 -145.839 12.015 1.00 . A A . 10 GLY N 1 1
6 9391 1 1 10 GLY O O 0.218 -143.529 11.141 1.00 . A A . 10 GLY O 1 1
6 9392 1 1 11 THR C C 0.099 -141.861 8.547 1.00 . A A . 11 THR C 1 1
6 9393 1 1 11 THR CA C -0.140 -143.370 8.385 1.00 . A A . 11 THR CA 1 1
6 9394 1 1 11 THR CB C -0.613 -143.665 6.941 1.00 . A A . 11 THR CB 1 1
6 9395 1 1 11 THR CG2 C 0.512 -143.455 5.926 1.00 . A A . 11 THR CG2 1 1
6 9396 1 1 11 THR H H -1.990 -144.163 9.035 1.00 . A A . 11 THR H 1 1
6 9397 1 1 11 THR HA H 0.791 -143.895 8.552 1.00 . A A . 11 THR HA 1 1
6 9398 1 1 11 THR HB H -1.424 -142.996 6.699 1.00 . A A . 11 THR HB 1 1
6 9399 1 1 11 THR HG1 H -1.266 -145.238 5.931 1.00 . A A . 11 THR HG1 1 1
6 9400 1 1 11 THR HG21 H 0.146 -143.665 4.932 1.00 . A A . 11 THR HG21 1 1
6 9401 1 1 11 THR HG22 H 1.334 -144.119 6.153 1.00 . A A . 11 THR HG22 1 1
6 9402 1 1 11 THR HG23 H 0.853 -142.430 5.974 1.00 . A A . 11 THR HG23 1 1
6 9403 1 1 11 THR N N -1.113 -143.862 9.355 1.00 . A A . 11 THR N 1 1
6 9404 1 1 11 THR O O -0.742 -141.136 9.091 1.00 . A A . 11 THR O 1 1
6 9405 1 1 11 THR OG1 O -1.081 -145.020 6.854 1.00 . A A . 11 THR OG1 1 1
6 9406 1 1 12 LEU C C 2.143 -139.572 6.724 1.00 . A A . 12 LEU C 1 1
6 9407 1 1 12 LEU CA C 1.614 -139.985 8.096 1.00 . A A . 12 LEU CA 1 1
6 9408 1 1 12 LEU CB C 2.665 -139.693 9.191 1.00 . A A . 12 LEU CB 1 1
6 9409 1 1 12 LEU CD1 C 5.072 -139.631 9.945 1.00 . A A . 12 LEU CD1 1 1
6 9410 1 1 12 LEU CD2 C 4.133 -141.766 9.032 1.00 . A A . 12 LEU CD2 1 1
6 9411 1 1 12 LEU CG C 4.090 -140.239 8.947 1.00 . A A . 12 LEU CG 1 1
6 9412 1 1 12 LEU H H 1.865 -142.031 7.641 1.00 . A A . 12 LEU H 1 1
6 9413 1 1 12 LEU HA H 0.719 -139.414 8.305 1.00 . A A . 12 LEU HA 1 1
6 9414 1 1 12 LEU HB2 H 2.735 -138.620 9.306 1.00 . A A . 12 LEU HB2 1 1
6 9415 1 1 12 LEU HB3 H 2.303 -140.107 10.120 1.00 . A A . 12 LEU HB3 1 1
6 9416 1 1 12 LEU HD11 H 5.074 -138.555 9.841 1.00 . A A . 12 LEU HD11 1 1
6 9417 1 1 12 LEU HD12 H 6.065 -140.009 9.753 1.00 . A A . 12 LEU HD12 1 1
6 9418 1 1 12 LEU HD13 H 4.775 -139.892 10.951 1.00 . A A . 12 LEU HD13 1 1
6 9419 1 1 12 LEU HD21 H 5.161 -142.100 8.978 1.00 . A A . 12 LEU HD21 1 1
6 9420 1 1 12 LEU HD22 H 3.580 -142.189 8.211 1.00 . A A . 12 LEU HD22 1 1
6 9421 1 1 12 LEU HD23 H 3.698 -142.090 9.967 1.00 . A A . 12 LEU HD23 1 1
6 9422 1 1 12 LEU HG H 4.409 -139.951 7.955 1.00 . A A . 12 LEU HG 1 1
6 9423 1 1 12 LEU N N 1.250 -141.400 8.063 1.00 . A A . 12 LEU N 1 1
6 9424 1 1 12 LEU O O 2.608 -140.417 5.954 1.00 . A A . 12 LEU O 1 1
6 9425 1 1 13 GLU C C 3.852 -137.198 5.094 1.00 . A A . 13 GLU C 1 1
6 9426 1 1 13 GLU CA C 2.435 -137.778 5.097 1.00 . A A . 13 GLU CA 1 1
6 9427 1 1 13 GLU CB C 1.419 -136.718 4.635 1.00 . A A . 13 GLU CB 1 1
6 9428 1 1 13 GLU CD C 0.238 -134.530 5.129 1.00 . A A . 13 GLU CD 1 1
6 9429 1 1 13 GLU CG C 1.213 -135.578 5.631 1.00 . A A . 13 GLU CG 1 1
6 9430 1 1 13 GLU H H 1.775 -137.647 7.108 1.00 . A A . 13 GLU H 1 1
6 9431 1 1 13 GLU HA H 2.405 -138.610 4.407 1.00 . A A . 13 GLU HA 1 1
6 9432 1 1 13 GLU HB2 H 1.757 -136.294 3.700 1.00 . A A . 13 GLU HB2 1 1
6 9433 1 1 13 GLU HB3 H 0.464 -137.201 4.473 1.00 . A A . 13 GLU HB3 1 1
6 9434 1 1 13 GLU HG2 H 0.836 -135.989 6.557 1.00 . A A . 13 GLU HG2 1 1
6 9435 1 1 13 GLU HG3 H 2.168 -135.104 5.814 1.00 . A A . 13 GLU HG3 1 1
6 9436 1 1 13 GLU N N 2.071 -138.282 6.420 1.00 . A A . 13 GLU N 1 1
6 9437 1 1 13 GLU O O 4.661 -137.517 4.217 1.00 . A A . 13 GLU O 1 1
6 9438 1 1 13 GLU OE1 O -0.980 -134.676 5.375 1.00 . A A . 13 GLU OE1 1 1
6 9439 1 1 13 GLU OE2 O 0.680 -133.553 4.484 1.00 . A A . 13 GLU OE2 1 1
6 9440 1 1 14 ALA C C 5.649 -135.046 7.523 1.00 . A A . 14 ALA C 1 1
6 9441 1 1 14 ALA CA C 5.436 -135.670 6.146 1.00 . A A . 14 ALA CA 1 1
6 9442 1 1 14 ALA CB C 5.505 -134.599 5.059 1.00 . A A . 14 ALA CB 1 1
6 9443 1 1 14 ALA H H 3.497 -136.213 6.800 1.00 . A A . 14 ALA H 1 1
6 9444 1 1 14 ALA HA H 6.219 -136.392 5.964 1.00 . A A . 14 ALA HA 1 1
6 9445 1 1 14 ALA HB1 H 6.464 -134.101 5.101 1.00 . A A . 14 ALA HB1 1 1
6 9446 1 1 14 ALA HB2 H 4.718 -133.875 5.213 1.00 . A A . 14 ALA HB2 1 1
6 9447 1 1 14 ALA HB3 H 5.383 -135.060 4.089 1.00 . A A . 14 ALA HB3 1 1
6 9448 1 1 14 ALA N N 4.153 -136.364 6.084 1.00 . A A . 14 ALA N 1 1
6 9449 1 1 14 ALA O O 4.798 -135.168 8.410 1.00 . A A . 14 ALA O 1 1
6 9450 1 1 15 GLN C C 7.550 -132.280 8.724 1.00 . A A . 15 GLN C 1 1
6 9451 1 1 15 GLN CA C 7.128 -133.730 8.956 1.00 . A A . 15 GLN CA 1 1
6 9452 1 1 15 GLN CB C 8.234 -134.528 9.679 1.00 . A A . 15 GLN CB 1 1
6 9453 1 1 15 GLN CD C 10.369 -133.563 8.639 1.00 . A A . 15 GLN CD 1 1
6 9454 1 1 15 GLN CG C 9.501 -134.797 8.856 1.00 . A A . 15 GLN CG 1 1
6 9455 1 1 15 GLN H H 7.405 -134.297 6.939 1.00 . A A . 15 GLN H 1 1
6 9456 1 1 15 GLN HA H 6.241 -133.728 9.579 1.00 . A A . 15 GLN HA 1 1
6 9457 1 1 15 GLN HB2 H 8.523 -133.987 10.568 1.00 . A A . 15 GLN HB2 1 1
6 9458 1 1 15 GLN HB3 H 7.823 -135.482 9.979 1.00 . A A . 15 GLN HB3 1 1
6 9459 1 1 15 GLN HE21 H 9.485 -133.208 6.897 1.00 . A A . 15 GLN HE21 1 1
6 9460 1 1 15 GLN HE22 H 10.702 -132.074 7.366 1.00 . A A . 15 GLN HE22 1 1
6 9461 1 1 15 GLN HG2 H 10.091 -135.540 9.372 1.00 . A A . 15 GLN HG2 1 1
6 9462 1 1 15 GLN HG3 H 9.207 -135.186 7.891 1.00 . A A . 15 GLN HG3 1 1
6 9463 1 1 15 GLN N N 6.782 -134.374 7.693 1.00 . A A . 15 GLN N 1 1
6 9464 1 1 15 GLN NE2 N 10.169 -132.882 7.521 1.00 . A A . 15 GLN NE2 1 1
6 9465 1 1 15 GLN O O 7.543 -131.792 7.589 1.00 . A A . 15 GLN O 1 1
6 9466 1 1 15 GLN OE1 O 11.225 -133.236 9.458 1.00 . A A . 15 GLN OE1 1 1
6 9467 1 1 16 THR C C 9.407 -129.943 10.815 1.00 . A A . 16 THR C 1 1
6 9468 1 1 16 THR CA C 8.373 -130.213 9.718 1.00 . A A . 16 THR CA 1 1
6 9469 1 1 16 THR CB C 7.185 -129.227 9.845 1.00 . A A . 16 THR CB 1 1
6 9470 1 1 16 THR CG2 C 7.632 -127.788 9.608 1.00 . A A . 16 THR CG2 1 1
6 9471 1 1 16 THR H H 7.876 -132.031 10.679 1.00 . A A . 16 THR H 1 1
6 9472 1 1 16 THR HA H 8.840 -130.069 8.752 1.00 . A A . 16 THR HA 1 1
6 9473 1 1 16 THR HB H 6.776 -129.303 10.845 1.00 . A A . 16 THR HB 1 1
6 9474 1 1 16 THR HG1 H 6.527 -130.160 8.227 1.00 . A A . 16 THR HG1 1 1
6 9475 1 1 16 THR HG21 H 8.364 -127.508 10.352 1.00 . A A . 16 THR HG21 1 1
6 9476 1 1 16 THR HG22 H 6.781 -127.129 9.675 1.00 . A A . 16 THR HG22 1 1
6 9477 1 1 16 THR HG23 H 8.073 -127.706 8.623 1.00 . A A . 16 THR HG23 1 1
6 9478 1 1 16 THR N N 7.914 -131.594 9.799 1.00 . A A . 16 THR N 1 1
6 9479 1 1 16 THR O O 9.266 -130.427 11.941 1.00 . A A . 16 THR O 1 1
6 9480 1 1 16 THR OG1 O 6.162 -129.568 8.895 1.00 . A A . 16 THR OG1 1 1
6 9481 1 1 17 GLN C C 11.326 -127.534 12.082 1.00 . A A . 17 GLN C 1 1
6 9482 1 1 17 GLN CA C 11.539 -128.895 11.414 1.00 . A A . 17 GLN CA 1 1
6 9483 1 1 17 GLN CB C 12.879 -128.935 10.657 1.00 . A A . 17 GLN CB 1 1
6 9484 1 1 17 GLN CD C 15.415 -128.899 10.754 1.00 . A A . 17 GLN CD 1 1
6 9485 1 1 17 GLN CG C 14.119 -128.903 11.548 1.00 . A A . 17 GLN CG 1 1
6 9486 1 1 17 GLN H H 10.481 -128.792 9.578 1.00 . A A . 17 GLN H 1 1
6 9487 1 1 17 GLN HA H 11.539 -129.659 12.177 1.00 . A A . 17 GLN HA 1 1
6 9488 1 1 17 GLN HB2 H 12.914 -129.842 10.071 1.00 . A A . 17 GLN HB2 1 1
6 9489 1 1 17 GLN HB3 H 12.922 -128.087 9.987 1.00 . A A . 17 GLN HB3 1 1
6 9490 1 1 17 GLN HE21 H 16.348 -129.882 12.204 1.00 . A A . 17 GLN HE21 1 1
6 9491 1 1 17 GLN HE22 H 17.307 -129.498 10.818 1.00 . A A . 17 GLN HE22 1 1
6 9492 1 1 17 GLN HG2 H 14.088 -128.011 12.154 1.00 . A A . 17 GLN HG2 1 1
6 9493 1 1 17 GLN HG3 H 14.109 -129.772 12.190 1.00 . A A . 17 GLN HG3 1 1
6 9494 1 1 17 GLN N N 10.446 -129.182 10.481 1.00 . A A . 17 GLN N 1 1
6 9495 1 1 17 GLN NE2 N 16.462 -129.483 11.316 1.00 . A A . 17 GLN NE2 1 1
6 9496 1 1 17 GLN O O 12.213 -126.997 12.750 1.00 . A A . 17 GLN O 1 1
6 9497 1 1 17 GLN OE1 O 15.475 -128.378 9.640 1.00 . A A . 17 GLN OE1 1 1
6 9498 1 1 18 GLY C C 9.837 -124.628 11.344 1.00 . A A . 18 GLY C 1 1
6 9499 1 1 18 GLY CA C 9.799 -125.681 12.432 1.00 . A A . 18 GLY CA 1 1
6 9500 1 1 18 GLY H H 9.441 -127.521 11.454 1.00 . A A . 18 GLY H 1 1
6 9501 1 1 18 GLY HA2 H 8.807 -125.707 12.860 1.00 . A A . 18 GLY HA2 1 1
6 9502 1 1 18 GLY HA3 H 10.506 -125.412 13.203 1.00 . A A . 18 GLY HA3 1 1
6 9503 1 1 18 GLY N N 10.124 -127.003 11.921 1.00 . A A . 18 GLY N 1 1
6 9504 1 1 18 GLY O O 10.088 -124.952 10.179 1.00 . A A . 18 GLY O 1 1
6 9505 1 1 19 PRO C C 10.981 -121.849 10.256 1.00 . A A . 19 PRO C 1 1
6 9506 1 1 19 PRO CA C 9.575 -122.248 10.721 1.00 . A A . 19 PRO CA 1 1
6 9507 1 1 19 PRO CB C 8.909 -121.104 11.499 1.00 . A A . 19 PRO CB 1 1
6 9508 1 1 19 PRO CD C 9.312 -122.877 13.067 1.00 . A A . 19 PRO CD 1 1
6 9509 1 1 19 PRO CG C 9.255 -121.375 12.925 1.00 . A A . 19 PRO CG 1 1
6 9510 1 1 19 PRO HA H 8.974 -122.498 9.857 1.00 . A A . 19 PRO HA 1 1
6 9511 1 1 19 PRO HB2 H 9.304 -120.152 11.168 1.00 . A A . 19 PRO HB2 1 1
6 9512 1 1 19 PRO HB3 H 7.840 -121.128 11.340 1.00 . A A . 19 PRO HB3 1 1
6 9513 1 1 19 PRO HD2 H 10.106 -123.163 13.743 1.00 . A A . 19 PRO HD2 1 1
6 9514 1 1 19 PRO HD3 H 8.364 -123.262 13.416 1.00 . A A . 19 PRO HD3 1 1
6 9515 1 1 19 PRO HG2 H 10.218 -120.940 13.154 1.00 . A A . 19 PRO HG2 1 1
6 9516 1 1 19 PRO HG3 H 8.495 -120.963 13.575 1.00 . A A . 19 PRO HG3 1 1
6 9517 1 1 19 PRO N N 9.595 -123.350 11.694 1.00 . A A . 19 PRO N 1 1
6 9518 1 1 19 PRO O O 11.135 -121.054 9.323 1.00 . A A . 19 PRO O 1 1
6 9519 1 1 20 GLY C C 13.944 -120.923 11.258 1.00 . A A . 20 GLY C 1 1
6 9520 1 1 20 GLY CA C 13.374 -122.134 10.545 1.00 . A A . 20 GLY CA 1 1
6 9521 1 1 20 GLY H H 11.807 -122.993 11.674 1.00 . A A . 20 GLY H 1 1
6 9522 1 1 20 GLY HA2 H 13.973 -123.000 10.793 1.00 . A A . 20 GLY HA2 1 1
6 9523 1 1 20 GLY HA3 H 13.429 -121.969 9.478 1.00 . A A . 20 GLY HA3 1 1
6 9524 1 1 20 GLY N N 11.996 -122.401 10.917 1.00 . A A . 20 GLY N 1 1
6 9525 1 1 20 GLY O O 13.198 -120.043 11.701 1.00 . A A . 20 GLY O 1 1
6 9526 1 1 21 SER C C 16.032 -118.587 11.028 1.00 . A A . 21 SER C 1 1
6 9527 1 1 21 SER CA C 15.954 -119.763 12.003 1.00 . A A . 21 SER CA 1 1
6 9528 1 1 21 SER CB C 17.358 -120.196 12.441 1.00 . A A . 21 SER CB 1 1
6 9529 1 1 21 SER H H 15.797 -121.636 11.040 1.00 . A A . 21 SER H 1 1
6 9530 1 1 21 SER HA H 15.389 -119.460 12.874 1.00 . A A . 21 SER HA 1 1
6 9531 1 1 21 SER HB2 H 17.969 -120.378 11.569 1.00 . A A . 21 SER HB2 1 1
6 9532 1 1 21 SER HB3 H 17.807 -119.415 13.039 1.00 . A A . 21 SER HB3 1 1
6 9533 1 1 21 SER HG H 16.655 -121.272 13.922 1.00 . A A . 21 SER HG 1 1
6 9534 1 1 21 SER N N 15.266 -120.884 11.381 1.00 . A A . 21 SER N 1 1
6 9535 1 1 21 SER O O 16.950 -118.509 10.209 1.00 . A A . 21 SER O 1 1
6 9536 1 1 21 SER OG O 17.298 -121.385 13.212 1.00 . A A . 21 SER OG 1 1
6 9537 1 1 22 MET C C 16.116 -115.568 10.508 1.00 . A A . 22 MET C 1 1
6 9538 1 1 22 MET CA C 14.988 -116.552 10.195 1.00 . A A . 22 MET CA 1 1
6 9539 1 1 22 MET CB C 13.623 -115.851 10.280 1.00 . A A . 22 MET CB 1 1
6 9540 1 1 22 MET CE C 11.744 -113.323 10.975 1.00 . A A . 22 MET CE 1 1
6 9541 1 1 22 MET CG C 13.462 -114.708 9.282 1.00 . A A . 22 MET CG 1 1
6 9542 1 1 22 MET H H 14.336 -117.822 11.759 1.00 . A A . 22 MET H 1 1
6 9543 1 1 22 MET HA H 15.126 -116.923 9.187 1.00 . A A . 22 MET HA 1 1
6 9544 1 1 22 MET HB2 H 12.846 -116.577 10.093 1.00 . A A . 22 MET HB2 1 1
6 9545 1 1 22 MET HB3 H 13.498 -115.453 11.277 1.00 . A A . 22 MET HB3 1 1
6 9546 1 1 22 MET HE1 H 11.835 -114.134 11.684 1.00 . A A . 22 MET HE1 1 1
6 9547 1 1 22 MET HE2 H 10.802 -112.816 11.126 1.00 . A A . 22 MET HE2 1 1
6 9548 1 1 22 MET HE3 H 12.555 -112.626 11.121 1.00 . A A . 22 MET HE3 1 1
6 9549 1 1 22 MET HG2 H 14.181 -113.937 9.516 1.00 . A A . 22 MET HG2 1 1
6 9550 1 1 22 MET HG3 H 13.655 -115.085 8.288 1.00 . A A . 22 MET HG3 1 1
6 9551 1 1 22 MET N N 15.044 -117.699 11.093 1.00 . A A . 22 MET N 1 1
6 9552 1 1 22 MET O O 16.074 -114.845 11.507 1.00 . A A . 22 MET O 1 1
6 9553 1 1 22 MET SD S 11.813 -113.974 9.307 1.00 . A A . 22 MET SD 1 1
6 9554 1 1 23 GLN C C 18.914 -114.460 8.423 1.00 . A A . 23 GLN C 1 1
6 9555 1 1 23 GLN CA C 18.281 -114.685 9.793 1.00 . A A . 23 GLN CA 1 1
6 9556 1 1 23 GLN CB C 19.303 -115.280 10.774 1.00 . A A . 23 GLN CB 1 1
6 9557 1 1 23 GLN CD C 20.729 -117.282 11.412 1.00 . A A . 23 GLN CD 1 1
6 9558 1 1 23 GLN CG C 19.829 -116.653 10.363 1.00 . A A . 23 GLN CG 1 1
6 9559 1 1 23 GLN H H 17.111 -116.199 8.899 1.00 . A A . 23 GLN H 1 1
6 9560 1 1 23 GLN HA H 17.931 -113.735 10.176 1.00 . A A . 23 GLN HA 1 1
6 9561 1 1 23 GLN HB2 H 20.144 -114.605 10.854 1.00 . A A . 23 GLN HB2 1 1
6 9562 1 1 23 GLN HB3 H 18.840 -115.372 11.747 1.00 . A A . 23 GLN HB3 1 1
6 9563 1 1 23 GLN HE21 H 21.769 -118.209 10.001 1.00 . A A . 23 GLN HE21 1 1
6 9564 1 1 23 GLN HE22 H 22.284 -118.496 11.629 1.00 . A A . 23 GLN HE22 1 1
6 9565 1 1 23 GLN HG2 H 18.989 -117.313 10.195 1.00 . A A . 23 GLN HG2 1 1
6 9566 1 1 23 GLN HG3 H 20.389 -116.548 9.444 1.00 . A A . 23 GLN HG3 1 1
6 9567 1 1 23 GLN N N 17.131 -115.573 9.656 1.00 . A A . 23 GLN N 1 1
6 9568 1 1 23 GLN NE2 N 21.690 -118.075 10.970 1.00 . A A . 23 GLN NE2 1 1
6 9569 1 1 23 GLN O O 18.459 -115.032 7.430 1.00 . A A . 23 GLN O 1 1
6 9570 1 1 23 GLN OE1 O 20.566 -117.051 12.613 1.00 . A A . 23 GLN OE1 1 1
6 9571 1 1 24 GLY C C 21.783 -112.414 7.258 1.00 . A A . 24 GLY C 1 1
6 9572 1 1 24 GLY CA C 20.613 -113.361 7.106 1.00 . A A . 24 GLY CA 1 1
6 9573 1 1 24 GLY H H 20.275 -113.204 9.187 1.00 . A A . 24 GLY H 1 1
6 9574 1 1 24 GLY HA2 H 20.969 -114.292 6.689 1.00 . A A . 24 GLY HA2 1 1
6 9575 1 1 24 GLY HA3 H 19.898 -112.923 6.423 1.00 . A A . 24 GLY HA3 1 1
6 9576 1 1 24 GLY N N 19.953 -113.635 8.368 1.00 . A A . 24 GLY N 1 1
6 9577 1 1 24 GLY O O 22.063 -111.929 8.358 1.00 . A A . 24 GLY O 1 1
6 9578 1 1 25 SER C C 23.797 -110.753 4.687 1.00 . A A . 25 SER C 1 1
6 9579 1 1 25 SER CA C 23.607 -111.260 6.113 1.00 . A A . 25 SER CA 1 1
6 9580 1 1 25 SER CB C 24.865 -111.988 6.604 1.00 . A A . 25 SER CB 1 1
6 9581 1 1 25 SER H H 22.182 -112.587 5.310 1.00 . A A . 25 SER H 1 1
6 9582 1 1 25 SER HA H 23.400 -110.421 6.764 1.00 . A A . 25 SER HA 1 1
6 9583 1 1 25 SER HB2 H 24.705 -112.336 7.614 1.00 . A A . 25 SER HB2 1 1
6 9584 1 1 25 SER HB3 H 25.062 -112.835 5.962 1.00 . A A . 25 SER HB3 1 1
6 9585 1 1 25 SER HG H 25.938 -110.501 7.322 1.00 . A A . 25 SER HG 1 1
6 9586 1 1 25 SER N N 22.464 -112.158 6.148 1.00 . A A . 25 SER N 1 1
6 9587 1 1 25 SER O O 23.476 -111.458 3.726 1.00 . A A . 25 SER O 1 1
6 9588 1 1 25 SER OG O 26.004 -111.135 6.595 1.00 . A A . 25 SER OG 1 1
6 9589 1 1 26 MET C C 25.651 -107.950 3.227 1.00 . A A . 26 MET C 1 1
6 9590 1 1 26 MET CA C 24.471 -108.919 3.233 1.00 . A A . 26 MET CA 1 1
6 9591 1 1 26 MET CB C 23.184 -108.189 2.827 1.00 . A A . 26 MET CB 1 1
6 9592 1 1 26 MET CE C 21.692 -105.366 2.609 1.00 . A A . 26 MET CE 1 1
6 9593 1 1 26 MET CG C 23.303 -107.368 1.549 1.00 . A A . 26 MET CG 1 1
6 9594 1 1 26 MET H H 24.583 -109.035 5.344 1.00 . A A . 26 MET H 1 1
6 9595 1 1 26 MET HA H 24.663 -109.709 2.520 1.00 . A A . 26 MET HA 1 1
6 9596 1 1 26 MET HB2 H 22.411 -108.923 2.678 1.00 . A A . 26 MET HB2 1 1
6 9597 1 1 26 MET HB3 H 22.890 -107.529 3.629 1.00 . A A . 26 MET HB3 1 1
6 9598 1 1 26 MET HE1 H 21.609 -105.968 3.502 1.00 . A A . 26 MET HE1 1 1
6 9599 1 1 26 MET HE2 H 20.822 -104.734 2.518 1.00 . A A . 26 MET HE2 1 1
6 9600 1 1 26 MET HE3 H 22.579 -104.750 2.672 1.00 . A A . 26 MET HE3 1 1
6 9601 1 1 26 MET HG2 H 24.122 -106.672 1.656 1.00 . A A . 26 MET HG2 1 1
6 9602 1 1 26 MET HG3 H 23.510 -108.038 0.726 1.00 . A A . 26 MET HG3 1 1
6 9603 1 1 26 MET N N 24.306 -109.534 4.545 1.00 . A A . 26 MET N 1 1
6 9604 1 1 26 MET O O 25.841 -107.186 4.175 1.00 . A A . 26 MET O 1 1
6 9605 1 1 26 MET SD S 21.806 -106.434 1.171 1.00 . A A . 26 MET SD 1 1
6 9606 1 1 27 PRO C C 27.071 -105.638 1.669 1.00 . A A . 27 PRO C 1 1
6 9607 1 1 27 PRO CA C 27.578 -107.049 1.965 1.00 . A A . 27 PRO CA 1 1
6 9608 1 1 27 PRO CB C 28.326 -107.626 0.755 1.00 . A A . 27 PRO CB 1 1
6 9609 1 1 27 PRO CD C 26.360 -108.955 1.047 1.00 . A A . 27 PRO CD 1 1
6 9610 1 1 27 PRO CG C 27.290 -108.391 0.004 1.00 . A A . 27 PRO CG 1 1
6 9611 1 1 27 PRO HA H 28.231 -107.027 2.827 1.00 . A A . 27 PRO HA 1 1
6 9612 1 1 27 PRO HB2 H 28.738 -106.822 0.158 1.00 . A A . 27 PRO HB2 1 1
6 9613 1 1 27 PRO HB3 H 29.124 -108.271 1.093 1.00 . A A . 27 PRO HB3 1 1
6 9614 1 1 27 PRO HD2 H 25.343 -109.001 0.673 1.00 . A A . 27 PRO HD2 1 1
6 9615 1 1 27 PRO HD3 H 26.688 -109.936 1.364 1.00 . A A . 27 PRO HD3 1 1
6 9616 1 1 27 PRO HG2 H 26.752 -107.726 -0.658 1.00 . A A . 27 PRO HG2 1 1
6 9617 1 1 27 PRO HG3 H 27.754 -109.188 -0.559 1.00 . A A . 27 PRO HG3 1 1
6 9618 1 1 27 PRO N N 26.465 -107.988 2.156 1.00 . A A . 27 PRO N 1 1
6 9619 1 1 27 PRO O O 25.942 -105.456 1.208 1.00 . A A . 27 PRO O 1 1
6 9620 1 1 28 SER C C 27.756 -102.849 0.273 1.00 . A A . 28 SER C 1 1
6 9621 1 1 28 SER CA C 27.526 -103.255 1.729 1.00 . A A . 28 SER CA 1 1
6 9622 1 1 28 SER CB C 28.328 -102.349 2.677 1.00 . A A . 28 SER CB 1 1
6 9623 1 1 28 SER H H 28.807 -104.848 2.256 1.00 . A A . 28 SER H 1 1
6 9624 1 1 28 SER HA H 26.472 -103.160 1.959 1.00 . A A . 28 SER HA 1 1
6 9625 1 1 28 SER HB2 H 28.198 -102.691 3.693 1.00 . A A . 28 SER HB2 1 1
6 9626 1 1 28 SER HB3 H 29.376 -102.395 2.416 1.00 . A A . 28 SER HB3 1 1
6 9627 1 1 28 SER HG H 28.350 -100.483 3.278 1.00 . A A . 28 SER HG 1 1
6 9628 1 1 28 SER N N 27.906 -104.644 1.929 1.00 . A A . 28 SER N 1 1
6 9629 1 1 28 SER O O 28.888 -102.589 -0.139 1.00 . A A . 28 SER O 1 1
6 9630 1 1 28 SER OG O 27.898 -101.000 2.598 1.00 . A A . 28 SER OG 1 1
6 9631 1 1 29 SER C C 26.726 -100.887 -1.977 1.00 . A A . 29 SER C 1 1
6 9632 1 1 29 SER CA C 26.764 -102.413 -1.908 1.00 . A A . 29 SER CA 1 1
6 9633 1 1 29 SER CB C 25.614 -103.028 -2.719 1.00 . A A . 29 SER CB 1 1
6 9634 1 1 29 SER H H 25.815 -103.115 -0.149 1.00 . A A . 29 SER H 1 1
6 9635 1 1 29 SER HA H 27.708 -102.761 -2.310 1.00 . A A . 29 SER HA 1 1
6 9636 1 1 29 SER HB2 H 25.583 -104.094 -2.545 1.00 . A A . 29 SER HB2 1 1
6 9637 1 1 29 SER HB3 H 24.678 -102.588 -2.405 1.00 . A A . 29 SER HB3 1 1
6 9638 1 1 29 SER HG H 25.766 -103.655 -4.572 1.00 . A A . 29 SER HG 1 1
6 9639 1 1 29 SER N N 26.684 -102.836 -0.516 1.00 . A A . 29 SER N 1 1
6 9640 1 1 29 SER O O 25.903 -100.246 -1.313 1.00 . A A . 29 SER O 1 1
6 9641 1 1 29 SER OG O 25.780 -102.804 -4.111 1.00 . A A . 29 SER OG 1 1
6 9642 1 1 30 SER C C 27.395 -98.347 -4.240 1.00 . A A . 30 SER C 1 1
6 9643 1 1 30 SER CA C 27.752 -98.854 -2.843 1.00 . A A . 30 SER CA 1 1
6 9644 1 1 30 SER CB C 29.188 -98.450 -2.480 1.00 . A A . 30 SER CB 1 1
6 9645 1 1 30 SER H H 28.216 -100.864 -3.304 1.00 . A A . 30 SER H 1 1
6 9646 1 1 30 SER HA H 27.072 -98.410 -2.127 1.00 . A A . 30 SER HA 1 1
6 9647 1 1 30 SER HB2 H 29.327 -97.397 -2.677 1.00 . A A . 30 SER HB2 1 1
6 9648 1 1 30 SER HB3 H 29.360 -98.644 -1.431 1.00 . A A . 30 SER HB3 1 1
6 9649 1 1 30 SER HG H 29.837 -99.248 -4.159 1.00 . A A . 30 SER HG 1 1
6 9650 1 1 30 SER N N 27.623 -100.304 -2.761 1.00 . A A . 30 SER N 1 1
6 9651 1 1 30 SER O O 27.930 -98.836 -5.236 1.00 . A A . 30 SER O 1 1
6 9652 1 1 30 SER OG O 30.138 -99.185 -3.242 1.00 . A A . 30 SER OG 1 1
6 9653 1 1 31 GLU C C 27.072 -95.540 -5.802 1.00 . A A . 31 GLU C 1 1
6 9654 1 1 31 GLU CA C 26.144 -96.736 -5.572 1.00 . A A . 31 GLU CA 1 1
6 9655 1 1 31 GLU CB C 24.671 -96.287 -5.582 1.00 . A A . 31 GLU CB 1 1
6 9656 1 1 31 GLU CD C 22.857 -94.864 -4.513 1.00 . A A . 31 GLU CD 1 1
6 9657 1 1 31 GLU CG C 24.299 -95.343 -4.443 1.00 . A A . 31 GLU CG 1 1
6 9658 1 1 31 GLU H H 26.024 -97.095 -3.490 1.00 . A A . 31 GLU H 1 1
6 9659 1 1 31 GLU HA H 26.299 -97.455 -6.366 1.00 . A A . 31 GLU HA 1 1
6 9660 1 1 31 GLU HB2 H 24.466 -95.784 -6.519 1.00 . A A . 31 GLU HB2 1 1
6 9661 1 1 31 GLU HB3 H 24.043 -97.165 -5.513 1.00 . A A . 31 GLU HB3 1 1
6 9662 1 1 31 GLU HG2 H 24.443 -95.859 -3.504 1.00 . A A . 31 GLU HG2 1 1
6 9663 1 1 31 GLU HG3 H 24.954 -94.481 -4.478 1.00 . A A . 31 GLU HG3 1 1
6 9664 1 1 31 GLU N N 26.482 -97.382 -4.309 1.00 . A A . 31 GLU N 1 1
6 9665 1 1 31 GLU O O 27.400 -94.805 -4.865 1.00 . A A . 31 GLU O 1 1
6 9666 1 1 31 GLU OE1 O 21.942 -95.686 -4.297 1.00 . A A . 31 GLU OE1 1 1
6 9667 1 1 31 GLU OE2 O 22.631 -93.657 -4.753 1.00 . A A . 31 GLU OE2 1 1
6 9668 1 1 32 ASP C C 27.598 -93.205 -8.158 1.00 . A A . 32 ASP C 1 1
6 9669 1 1 32 ASP CA C 28.392 -94.256 -7.399 1.00 . A A . 32 ASP CA 1 1
6 9670 1 1 32 ASP CB C 29.568 -94.753 -8.257 1.00 . A A . 32 ASP CB 1 1
6 9671 1 1 32 ASP CG C 30.412 -95.792 -7.536 1.00 . A A . 32 ASP CG 1 1
6 9672 1 1 32 ASP H H 27.268 -96.021 -7.726 1.00 . A A . 32 ASP H 1 1
6 9673 1 1 32 ASP HA H 28.779 -93.817 -6.491 1.00 . A A . 32 ASP HA 1 1
6 9674 1 1 32 ASP HB2 H 29.183 -95.192 -9.166 1.00 . A A . 32 ASP HB2 1 1
6 9675 1 1 32 ASP HB3 H 30.200 -93.914 -8.510 1.00 . A A . 32 ASP HB3 1 1
6 9676 1 1 32 ASP N N 27.521 -95.374 -7.040 1.00 . A A . 32 ASP N 1 1
6 9677 1 1 32 ASP O O 27.874 -92.006 -8.061 1.00 . A A . 32 ASP O 1 1
6 9678 1 1 32 ASP OD1 O 31.290 -95.402 -6.734 1.00 . A A . 32 ASP OD1 1 1
6 9679 1 1 32 ASP OD2 O 30.193 -97.004 -7.754 1.00 . A A . 32 ASP OD2 1 1
6 9680 1 1 33 VAL C C 24.344 -92.732 -8.897 1.00 . A A . 33 VAL C 1 1
6 9681 1 1 33 VAL CA C 25.686 -92.776 -9.613 1.00 . A A . 33 VAL CA 1 1
6 9682 1 1 33 VAL CB C 25.457 -93.229 -11.072 1.00 . A A . 33 VAL CB 1 1
6 9683 1 1 33 VAL CG1 C 24.614 -92.207 -11.837 1.00 . A A . 33 VAL CG1 1 1
6 9684 1 1 33 VAL CG2 C 26.788 -93.483 -11.781 1.00 . A A . 33 VAL CG2 1 1
6 9685 1 1 33 VAL H H 26.453 -94.631 -8.960 1.00 . A A . 33 VAL H 1 1
6 9686 1 1 33 VAL HA H 26.117 -91.782 -9.625 1.00 . A A . 33 VAL HA 1 1
6 9687 1 1 33 VAL HB H 24.908 -94.155 -11.044 1.00 . A A . 33 VAL HB 1 1
6 9688 1 1 33 VAL HG11 H 25.125 -91.255 -11.852 1.00 . A A . 33 VAL HG11 1 1
6 9689 1 1 33 VAL HG12 H 23.655 -92.093 -11.353 1.00 . A A . 33 VAL HG12 1 1
6 9690 1 1 33 VAL HG13 H 24.464 -92.548 -12.852 1.00 . A A . 33 VAL HG13 1 1
6 9691 1 1 33 VAL HG21 H 27.376 -92.576 -11.785 1.00 . A A . 33 VAL HG21 1 1
6 9692 1 1 33 VAL HG22 H 26.601 -93.793 -12.800 1.00 . A A . 33 VAL HG22 1 1
6 9693 1 1 33 VAL HG23 H 27.330 -94.263 -11.265 1.00 . A A . 33 VAL HG23 1 1
6 9694 1 1 33 VAL N N 26.592 -93.663 -8.897 1.00 . A A . 33 VAL N 1 1
6 9695 1 1 33 VAL O O 23.539 -93.659 -9.002 1.00 . A A . 33 VAL O 1 1
6 9696 1 1 34 THR C C 21.766 -91.050 -8.349 1.00 . A A . 34 THR C 1 1
6 9697 1 1 34 THR CA C 22.896 -91.474 -7.413 1.00 . A A . 34 THR CA 1 1
6 9698 1 1 34 THR CB C 23.087 -90.420 -6.298 1.00 . A A . 34 THR CB 1 1
6 9699 1 1 34 THR CG2 C 21.812 -90.238 -5.474 1.00 . A A . 34 THR CG2 1 1
6 9700 1 1 34 THR H H 24.808 -90.967 -8.134 1.00 . A A . 34 THR H 1 1
6 9701 1 1 34 THR HA H 22.636 -92.420 -6.950 1.00 . A A . 34 THR HA 1 1
6 9702 1 1 34 THR HB H 23.345 -89.473 -6.753 1.00 . A A . 34 THR HB 1 1
6 9703 1 1 34 THR HG1 H 24.038 -91.751 -5.194 1.00 . A A . 34 THR HG1 1 1
6 9704 1 1 34 THR HG21 H 21.974 -89.478 -4.723 1.00 . A A . 34 THR HG21 1 1
6 9705 1 1 34 THR HG22 H 21.556 -91.170 -4.989 1.00 . A A . 34 THR HG22 1 1
6 9706 1 1 34 THR HG23 H 21.002 -89.937 -6.123 1.00 . A A . 34 THR HG23 1 1
6 9707 1 1 34 THR N N 24.123 -91.662 -8.163 1.00 . A A . 34 THR N 1 1
6 9708 1 1 34 THR O O 21.926 -90.126 -9.152 1.00 . A A . 34 THR O 1 1
6 9709 1 1 34 THR OG1 O 24.161 -90.827 -5.435 1.00 . A A . 34 THR OG1 1 1
6 9710 1 1 35 THR C C 18.258 -91.223 -8.213 1.00 . A A . 35 THR C 1 1
6 9711 1 1 35 THR CA C 19.480 -91.467 -9.089 1.00 . A A . 35 THR CA 1 1
6 9712 1 1 35 THR CB C 19.205 -92.632 -10.063 1.00 . A A . 35 THR CB 1 1
6 9713 1 1 35 THR CG2 C 17.963 -92.377 -10.912 1.00 . A A . 35 THR CG2 1 1
6 9714 1 1 35 THR H H 20.594 -92.491 -7.623 1.00 . A A . 35 THR H 1 1
6 9715 1 1 35 THR HA H 19.683 -90.575 -9.669 1.00 . A A . 35 THR HA 1 1
6 9716 1 1 35 THR HB H 19.045 -93.531 -9.482 1.00 . A A . 35 THR HB 1 1
6 9717 1 1 35 THR HG1 H 21.137 -92.523 -10.460 1.00 . A A . 35 THR HG1 1 1
6 9718 1 1 35 THR HG21 H 17.092 -92.315 -10.271 1.00 . A A . 35 THR HG21 1 1
6 9719 1 1 35 THR HG22 H 17.832 -93.188 -11.613 1.00 . A A . 35 THR HG22 1 1
6 9720 1 1 35 THR HG23 H 18.077 -91.448 -11.454 1.00 . A A . 35 THR HG23 1 1
6 9721 1 1 35 THR N N 20.644 -91.752 -8.265 1.00 . A A . 35 THR N 1 1
6 9722 1 1 35 THR O O 17.994 -91.981 -7.280 1.00 . A A . 35 THR O 1 1
6 9723 1 1 35 THR OG1 O 20.345 -92.829 -10.916 1.00 . A A . 35 THR OG1 1 1
6 9724 1 1 36 LEU C C 15.323 -89.168 -8.737 1.00 . A A . 36 LEU C 1 1
6 9725 1 1 36 LEU CA C 16.335 -89.777 -7.774 1.00 . A A . 36 LEU CA 1 1
6 9726 1 1 36 LEU CB C 16.665 -88.765 -6.659 1.00 . A A . 36 LEU CB 1 1
6 9727 1 1 36 LEU CD1 C 17.923 -88.148 -4.559 1.00 . A A . 36 LEU CD1 1 1
6 9728 1 1 36 LEU CD2 C 16.854 -90.417 -4.757 1.00 . A A . 36 LEU CD2 1 1
6 9729 1 1 36 LEU CG C 17.553 -89.284 -5.512 1.00 . A A . 36 LEU CG 1 1
6 9730 1 1 36 LEU H H 17.825 -89.579 -9.257 1.00 . A A . 36 LEU H 1 1
6 9731 1 1 36 LEU HA H 15.913 -90.672 -7.336 1.00 . A A . 36 LEU HA 1 1
6 9732 1 1 36 LEU HB2 H 17.165 -87.919 -7.110 1.00 . A A . 36 LEU HB2 1 1
6 9733 1 1 36 LEU HB3 H 15.735 -88.418 -6.231 1.00 . A A . 36 LEU HB3 1 1
6 9734 1 1 36 LEU HD11 H 18.443 -87.374 -5.104 1.00 . A A . 36 LEU HD11 1 1
6 9735 1 1 36 LEU HD12 H 18.567 -88.527 -3.779 1.00 . A A . 36 LEU HD12 1 1
6 9736 1 1 36 LEU HD13 H 17.027 -87.736 -4.117 1.00 . A A . 36 LEU HD13 1 1
6 9737 1 1 36 LEU HD21 H 16.664 -91.237 -5.434 1.00 . A A . 36 LEU HD21 1 1
6 9738 1 1 36 LEU HD22 H 15.917 -90.060 -4.356 1.00 . A A . 36 LEU HD22 1 1
6 9739 1 1 36 LEU HD23 H 17.485 -90.756 -3.948 1.00 . A A . 36 LEU HD23 1 1
6 9740 1 1 36 LEU HG H 18.470 -89.676 -5.929 1.00 . A A . 36 LEU HG 1 1
6 9741 1 1 36 LEU N N 17.540 -90.146 -8.507 1.00 . A A . 36 LEU N 1 1
6 9742 1 1 36 LEU O O 15.681 -88.335 -9.572 1.00 . A A . 36 LEU O 1 1
6 9743 1 1 37 CYS C C 12.422 -87.785 -8.835 1.00 . A A . 37 CYS C 1 1
6 9744 1 1 37 CYS CA C 13.014 -89.036 -9.487 1.00 . A A . 37 CYS CA 1 1
6 9745 1 1 37 CYS CB C 11.921 -90.076 -9.737 1.00 . A A . 37 CYS CB 1 1
6 9746 1 1 37 CYS H H 13.844 -90.282 -7.975 1.00 . A A . 37 CYS H 1 1
6 9747 1 1 37 CYS HA H 13.458 -88.757 -10.434 1.00 . A A . 37 CYS HA 1 1
6 9748 1 1 37 CYS HB2 H 11.407 -90.278 -8.815 1.00 . A A . 37 CYS HB2 1 1
6 9749 1 1 37 CYS HB3 H 11.218 -89.682 -10.459 1.00 . A A . 37 CYS HB3 1 1
6 9750 1 1 37 CYS HG H 13.779 -91.455 -10.807 1.00 . A A . 37 CYS HG 1 1
6 9751 1 1 37 CYS N N 14.068 -89.590 -8.638 1.00 . A A . 37 CYS N 1 1
6 9752 1 1 37 CYS O O 12.205 -87.755 -7.625 1.00 . A A . 37 CYS O 1 1
6 9753 1 1 37 CYS SG S 12.539 -91.648 -10.378 1.00 . A A . 37 CYS SG 1 1
6 9754 1 1 38 TYR C C 10.243 -85.222 -9.594 1.00 . A A . 38 TYR C 1 1
6 9755 1 1 38 TYR CA C 11.678 -85.481 -9.146 1.00 . A A . 38 TYR CA 1 1
6 9756 1 1 38 TYR CB C 12.577 -84.341 -9.648 1.00 . A A . 38 TYR CB 1 1
6 9757 1 1 38 TYR CD1 C 14.734 -85.246 -8.674 1.00 . A A . 38 TYR CD1 1 1
6 9758 1 1 38 TYR CD2 C 14.230 -82.940 -8.360 1.00 . A A . 38 TYR CD2 1 1
6 9759 1 1 38 TYR CE1 C 15.912 -85.085 -7.972 1.00 . A A . 38 TYR CE1 1 1
6 9760 1 1 38 TYR CE2 C 15.407 -82.770 -7.660 1.00 . A A . 38 TYR CE2 1 1
6 9761 1 1 38 TYR CG C 13.872 -84.176 -8.880 1.00 . A A . 38 TYR CG 1 1
6 9762 1 1 38 TYR CZ C 16.245 -83.844 -7.469 1.00 . A A . 38 TYR CZ 1 1
6 9763 1 1 38 TYR H H 12.304 -86.871 -10.600 1.00 . A A . 38 TYR H 1 1
6 9764 1 1 38 TYR HA H 11.710 -85.500 -8.063 1.00 . A A . 38 TYR HA 1 1
6 9765 1 1 38 TYR HB2 H 12.829 -84.521 -10.682 1.00 . A A . 38 TYR HB2 1 1
6 9766 1 1 38 TYR HB3 H 12.031 -83.409 -9.579 1.00 . A A . 38 TYR HB3 1 1
6 9767 1 1 38 TYR HD1 H 14.474 -86.218 -9.070 1.00 . A A . 38 TYR HD1 1 1
6 9768 1 1 38 TYR HD2 H 13.571 -82.099 -8.513 1.00 . A A . 38 TYR HD2 1 1
6 9769 1 1 38 TYR HE1 H 16.572 -85.926 -7.825 1.00 . A A . 38 TYR HE1 1 1
6 9770 1 1 38 TYR HE2 H 15.662 -81.799 -7.261 1.00 . A A . 38 TYR HE2 1 1
6 9771 1 1 38 TYR HH H 18.139 -84.101 -7.256 1.00 . A A . 38 TYR HH 1 1
6 9772 1 1 38 TYR N N 12.168 -86.761 -9.639 1.00 . A A . 38 TYR N 1 1
6 9773 1 1 38 TYR O O 9.842 -85.607 -10.696 1.00 . A A . 38 TYR O 1 1
6 9774 1 1 38 TYR OH O 17.421 -83.679 -6.777 1.00 . A A . 38 TYR OH 1 1
6 9775 1 1 39 ARG C C 7.869 -82.848 -8.162 1.00 . A A . 39 ARG C 1 1
6 9776 1 1 39 ARG CA C 8.171 -84.043 -9.059 1.00 . A A . 39 ARG CA 1 1
6 9777 1 1 39 ARG CB C 7.069 -85.111 -8.926 1.00 . A A . 39 ARG CB 1 1
6 9778 1 1 39 ARG CD C 4.632 -85.702 -9.364 1.00 . A A . 39 ARG CD 1 1
6 9779 1 1 39 ARG CG C 5.671 -84.586 -9.267 1.00 . A A . 39 ARG CG 1 1
6 9780 1 1 39 ARG CZ C 3.638 -87.452 -7.926 1.00 . A A . 39 ARG CZ 1 1
6 9781 1 1 39 ARG H H 9.820 -84.457 -7.808 1.00 . A A . 39 ARG H 1 1
6 9782 1 1 39 ARG HA H 8.209 -83.702 -10.084 1.00 . A A . 39 ARG HA 1 1
6 9783 1 1 39 ARG HB2 H 7.298 -85.932 -9.594 1.00 . A A . 39 ARG HB2 1 1
6 9784 1 1 39 ARG HB3 H 7.056 -85.481 -7.909 1.00 . A A . 39 ARG HB3 1 1
6 9785 1 1 39 ARG HD2 H 3.693 -85.274 -9.687 1.00 . A A . 39 ARG HD2 1 1
6 9786 1 1 39 ARG HD3 H 4.966 -86.424 -10.098 1.00 . A A . 39 ARG HD3 1 1
6 9787 1 1 39 ARG HE H 4.910 -86.034 -7.301 1.00 . A A . 39 ARG HE 1 1
6 9788 1 1 39 ARG HG2 H 5.362 -83.896 -8.495 1.00 . A A . 39 ARG HG2 1 1
6 9789 1 1 39 ARG HG3 H 5.714 -84.064 -10.215 1.00 . A A . 39 ARG HG3 1 1
6 9790 1 1 39 ARG HH11 H 2.977 -87.480 -9.844 1.00 . A A . 39 ARG HH11 1 1
6 9791 1 1 39 ARG HH12 H 2.347 -88.731 -8.822 1.00 . A A . 39 ARG HH12 1 1
6 9792 1 1 39 ARG HH21 H 4.044 -87.656 -5.954 1.00 . A A . 39 ARG HH21 1 1
6 9793 1 1 39 ARG HH22 H 2.942 -88.828 -6.610 1.00 . A A . 39 ARG HH22 1 1
6 9794 1 1 39 ARG N N 9.484 -84.577 -8.722 1.00 . A A . 39 ARG N 1 1
6 9795 1 1 39 ARG NE N 4.428 -86.387 -8.086 1.00 . A A . 39 ARG NE 1 1
6 9796 1 1 39 ARG NH1 N 2.932 -87.924 -8.946 1.00 . A A . 39 ARG NH1 1 1
6 9797 1 1 39 ARG NH2 N 3.535 -88.026 -6.737 1.00 . A A . 39 ARG NH2 1 1
6 9798 1 1 39 ARG O O 7.680 -82.994 -6.953 1.00 . A A . 39 ARG O 1 1
6 9799 1 1 40 VAL C C 6.330 -79.758 -8.606 1.00 . A A . 40 VAL C 1 1
6 9800 1 1 40 VAL CA C 7.568 -80.432 -8.027 1.00 . A A . 40 VAL CA 1 1
6 9801 1 1 40 VAL CB C 8.773 -79.453 -8.079 1.00 . A A . 40 VAL CB 1 1
6 9802 1 1 40 VAL CG1 C 9.042 -78.992 -9.510 1.00 . A A . 40 VAL CG1 1 1
6 9803 1 1 40 VAL CG2 C 8.552 -78.255 -7.154 1.00 . A A . 40 VAL CG2 1 1
6 9804 1 1 40 VAL H H 8.028 -81.612 -9.717 1.00 . A A . 40 VAL H 1 1
6 9805 1 1 40 VAL HA H 7.377 -80.687 -6.991 1.00 . A A . 40 VAL HA 1 1
6 9806 1 1 40 VAL HB H 9.649 -79.983 -7.731 1.00 . A A . 40 VAL HB 1 1
6 9807 1 1 40 VAL HG11 H 8.173 -78.476 -9.894 1.00 . A A . 40 VAL HG11 1 1
6 9808 1 1 40 VAL HG12 H 9.254 -79.849 -10.132 1.00 . A A . 40 VAL HG12 1 1
6 9809 1 1 40 VAL HG13 H 9.890 -78.321 -9.520 1.00 . A A . 40 VAL HG13 1 1
6 9810 1 1 40 VAL HG21 H 9.386 -77.570 -7.243 1.00 . A A . 40 VAL HG21 1 1
6 9811 1 1 40 VAL HG22 H 8.478 -78.596 -6.132 1.00 . A A . 40 VAL HG22 1 1
6 9812 1 1 40 VAL HG23 H 7.639 -77.744 -7.429 1.00 . A A . 40 VAL HG23 1 1
6 9813 1 1 40 VAL N N 7.849 -81.663 -8.754 1.00 . A A . 40 VAL N 1 1
6 9814 1 1 40 VAL O O 6.049 -79.879 -9.798 1.00 . A A . 40 VAL O 1 1
6 9815 1 1 41 THR C C 4.581 -76.867 -8.143 1.00 . A A . 41 THR C 1 1
6 9816 1 1 41 THR CA C 4.377 -78.379 -8.170 1.00 . A A . 41 THR CA 1 1
6 9817 1 1 41 THR CB C 3.203 -78.774 -7.245 1.00 . A A . 41 THR CB 1 1
6 9818 1 1 41 THR CG2 C 2.696 -80.181 -7.562 1.00 . A A . 41 THR CG2 1 1
6 9819 1 1 41 THR H H 5.879 -78.994 -6.827 1.00 . A A . 41 THR H 1 1
6 9820 1 1 41 THR HA H 4.135 -78.683 -9.181 1.00 . A A . 41 THR HA 1 1
6 9821 1 1 41 THR HB H 2.392 -78.074 -7.392 1.00 . A A . 41 THR HB 1 1
6 9822 1 1 41 THR HG1 H 4.046 -79.552 -5.633 1.00 . A A . 41 THR HG1 1 1
6 9823 1 1 41 THR HG21 H 2.370 -80.225 -8.591 1.00 . A A . 41 THR HG21 1 1
6 9824 1 1 41 THR HG22 H 1.867 -80.420 -6.913 1.00 . A A . 41 THR HG22 1 1
6 9825 1 1 41 THR HG23 H 3.491 -80.895 -7.406 1.00 . A A . 41 THR HG23 1 1
6 9826 1 1 41 THR N N 5.592 -79.063 -7.760 1.00 . A A . 41 THR N 1 1
6 9827 1 1 41 THR O O 5.371 -76.360 -7.344 1.00 . A A . 41 THR O 1 1
6 9828 1 1 41 THR OG1 O 3.628 -78.716 -5.873 1.00 . A A . 41 THR OG1 1 1
6 9829 1 1 42 GLY C C 2.825 -74.041 -8.349 1.00 . A A . 42 GLY C 1 1
6 9830 1 1 42 GLY CA C 3.987 -74.703 -9.067 1.00 . A A . 42 GLY CA 1 1
6 9831 1 1 42 GLY H H 3.309 -76.621 -9.668 1.00 . A A . 42 GLY H 1 1
6 9832 1 1 42 GLY HA2 H 4.912 -74.392 -8.604 1.00 . A A . 42 GLY HA2 1 1
6 9833 1 1 42 GLY HA3 H 3.988 -74.382 -10.097 1.00 . A A . 42 GLY HA3 1 1
6 9834 1 1 42 GLY N N 3.892 -76.155 -9.028 1.00 . A A . 42 GLY N 1 1
6 9835 1 1 42 GLY O O 1.665 -74.394 -8.584 1.00 . A A . 42 GLY O 1 1
6 9836 1 1 43 LYS C C 1.311 -71.490 -7.713 1.00 . A A . 43 LYS C 1 1
6 9837 1 1 43 LYS CA C 2.090 -72.362 -6.731 1.00 . A A . 43 LYS CA 1 1
6 9838 1 1 43 LYS CB C 2.708 -71.493 -5.611 1.00 . A A . 43 LYS CB 1 1
6 9839 1 1 43 LYS CD C 0.465 -71.040 -4.471 1.00 . A A . 43 LYS CD 1 1
6 9840 1 1 43 LYS CE C 0.349 -69.573 -4.881 1.00 . A A . 43 LYS CE 1 1
6 9841 1 1 43 LYS CG C 1.917 -71.492 -4.297 1.00 . A A . 43 LYS CG 1 1
6 9842 1 1 43 LYS H H 4.071 -72.886 -7.286 1.00 . A A . 43 LYS H 1 1
6 9843 1 1 43 LYS HA H 1.417 -73.086 -6.292 1.00 . A A . 43 LYS HA 1 1
6 9844 1 1 43 LYS HB2 H 3.703 -71.857 -5.400 1.00 . A A . 43 LYS HB2 1 1
6 9845 1 1 43 LYS HB3 H 2.783 -70.471 -5.959 1.00 . A A . 43 LYS HB3 1 1
6 9846 1 1 43 LYS HD2 H -0.001 -71.647 -5.232 1.00 . A A . 43 LYS HD2 1 1
6 9847 1 1 43 LYS HD3 H -0.058 -71.181 -3.534 1.00 . A A . 43 LYS HD3 1 1
6 9848 1 1 43 LYS HE2 H 0.949 -69.409 -5.764 1.00 . A A . 43 LYS HE2 1 1
6 9849 1 1 43 LYS HE3 H -0.685 -69.355 -5.108 1.00 . A A . 43 LYS HE3 1 1
6 9850 1 1 43 LYS HG2 H 1.916 -72.494 -3.891 1.00 . A A . 43 LYS HG2 1 1
6 9851 1 1 43 LYS HG3 H 2.409 -70.828 -3.599 1.00 . A A . 43 LYS HG3 1 1
6 9852 1 1 43 LYS HZ1 H 0.607 -67.664 -4.076 1.00 . A A . 43 LYS HZ1 1 1
6 9853 1 1 43 LYS HZ2 H 1.837 -68.748 -3.660 1.00 . A A . 43 LYS HZ2 1 1
6 9854 1 1 43 LYS HZ3 H 0.321 -68.861 -2.919 1.00 . A A . 43 LYS HZ3 1 1
6 9855 1 1 43 LYS N N 3.128 -73.095 -7.457 1.00 . A A . 43 LYS N 1 1
6 9856 1 1 43 LYS NZ N 0.810 -68.649 -3.810 1.00 . A A . 43 LYS NZ 1 1
6 9857 1 1 43 LYS O O 0.081 -71.444 -7.686 1.00 . A A . 43 LYS O 1 1
6 9858 1 1 44 VAL C C 1.680 -70.592 -10.987 1.00 . A A . 44 VAL C 1 1
6 9859 1 1 44 VAL CA C 1.463 -69.959 -9.616 1.00 . A A . 44 VAL CA 1 1
6 9860 1 1 44 VAL CB C 2.094 -68.540 -9.594 1.00 . A A . 44 VAL CB 1 1
6 9861 1 1 44 VAL CG1 C 1.467 -67.637 -10.656 1.00 . A A . 44 VAL CG1 1 1
6 9862 1 1 44 VAL CG2 C 1.968 -67.914 -8.206 1.00 . A A . 44 VAL CG2 1 1
6 9863 1 1 44 VAL H H 3.021 -70.906 -8.555 1.00 . A A . 44 VAL H 1 1
6 9864 1 1 44 VAL HA H 0.400 -69.870 -9.428 1.00 . A A . 44 VAL HA 1 1
6 9865 1 1 44 VAL HB H 3.148 -68.638 -9.823 1.00 . A A . 44 VAL HB 1 1
6 9866 1 1 44 VAL HG11 H 0.403 -67.561 -10.483 1.00 . A A . 44 VAL HG11 1 1
6 9867 1 1 44 VAL HG12 H 1.641 -68.055 -11.638 1.00 . A A . 44 VAL HG12 1 1
6 9868 1 1 44 VAL HG13 H 1.911 -66.652 -10.602 1.00 . A A . 44 VAL HG13 1 1
6 9869 1 1 44 VAL HG21 H 2.414 -66.929 -8.210 1.00 . A A . 44 VAL HG21 1 1
6 9870 1 1 44 VAL HG22 H 2.478 -68.534 -7.481 1.00 . A A . 44 VAL HG22 1 1
6 9871 1 1 44 VAL HG23 H 0.924 -67.836 -7.937 1.00 . A A . 44 VAL HG23 1 1
6 9872 1 1 44 VAL N N 2.048 -70.813 -8.587 1.00 . A A . 44 VAL N 1 1
6 9873 1 1 44 VAL O O 2.702 -71.245 -11.215 1.00 . A A . 44 VAL O 1 1
6 9874 1 1 45 GLN C C 1.949 -70.214 -14.000 1.00 . A A . 45 GLN C 1 1
6 9875 1 1 45 GLN CA C 0.833 -70.939 -13.246 1.00 . A A . 45 GLN CA 1 1
6 9876 1 1 45 GLN CB C -0.491 -70.810 -14.013 1.00 . A A . 45 GLN CB 1 1
6 9877 1 1 45 GLN CD C -2.873 -71.611 -14.325 1.00 . A A . 45 GLN CD 1 1
6 9878 1 1 45 GLN CG C -1.613 -71.693 -13.477 1.00 . A A . 45 GLN CG 1 1
6 9879 1 1 45 GLN H H -0.098 -69.934 -11.627 1.00 . A A . 45 GLN H 1 1
6 9880 1 1 45 GLN HA H 1.091 -71.987 -13.174 1.00 . A A . 45 GLN HA 1 1
6 9881 1 1 45 GLN HB2 H -0.820 -69.780 -13.968 1.00 . A A . 45 GLN HB2 1 1
6 9882 1 1 45 GLN HB3 H -0.320 -71.073 -15.049 1.00 . A A . 45 GLN HB3 1 1
6 9883 1 1 45 GLN HE21 H -3.315 -73.506 -13.910 1.00 . A A . 45 GLN HE21 1 1
6 9884 1 1 45 GLN HE22 H -4.428 -72.678 -14.948 1.00 . A A . 45 GLN HE22 1 1
6 9885 1 1 45 GLN HG2 H -1.272 -72.719 -13.461 1.00 . A A . 45 GLN HG2 1 1
6 9886 1 1 45 GLN HG3 H -1.853 -71.379 -12.471 1.00 . A A . 45 GLN HG3 1 1
6 9887 1 1 45 GLN N N 0.713 -70.420 -11.886 1.00 . A A . 45 GLN N 1 1
6 9888 1 1 45 GLN NE2 N -3.613 -72.705 -14.400 1.00 . A A . 45 GLN NE2 1 1
6 9889 1 1 45 GLN O O 1.696 -69.278 -14.764 1.00 . A A . 45 GLN O 1 1
6 9890 1 1 45 GLN OE1 O -3.167 -70.573 -14.925 1.00 . A A . 45 GLN OE1 1 1
6 9891 1 1 46 GLY C C 5.274 -71.173 -14.899 1.00 . A A . 46 GLY C 1 1
6 9892 1 1 46 GLY CA C 4.338 -70.080 -14.424 1.00 . A A . 46 GLY CA 1 1
6 9893 1 1 46 GLY H H 3.313 -71.349 -13.084 1.00 . A A . 46 GLY H 1 1
6 9894 1 1 46 GLY HA2 H 4.012 -69.495 -15.275 1.00 . A A . 46 GLY HA2 1 1
6 9895 1 1 46 GLY HA3 H 4.871 -69.439 -13.737 1.00 . A A . 46 GLY HA3 1 1
6 9896 1 1 46 GLY N N 3.182 -70.640 -13.750 1.00 . A A . 46 GLY N 1 1
6 9897 1 1 46 GLY O O 5.369 -72.228 -14.264 1.00 . A A . 46 GLY O 1 1
6 9898 1 1 47 VAL C C 8.105 -72.130 -15.756 1.00 . A A . 47 VAL C 1 1
6 9899 1 1 47 VAL CA C 6.843 -71.933 -16.596 1.00 . A A . 47 VAL CA 1 1
6 9900 1 1 47 VAL CB C 7.246 -71.566 -18.049 1.00 . A A . 47 VAL CB 1 1
6 9901 1 1 47 VAL CG1 C 6.013 -71.479 -18.946 1.00 . A A . 47 VAL CG1 1 1
6 9902 1 1 47 VAL CG2 C 8.042 -70.259 -18.089 1.00 . A A . 47 VAL CG2 1 1
6 9903 1 1 47 VAL H H 5.872 -70.055 -16.443 1.00 . A A . 47 VAL H 1 1
6 9904 1 1 47 VAL HA H 6.300 -72.871 -16.628 1.00 . A A . 47 VAL HA 1 1
6 9905 1 1 47 VAL HB H 7.881 -72.356 -18.432 1.00 . A A . 47 VAL HB 1 1
6 9906 1 1 47 VAL HG11 H 6.321 -71.272 -19.961 1.00 . A A . 47 VAL HG11 1 1
6 9907 1 1 47 VAL HG12 H 5.367 -70.685 -18.597 1.00 . A A . 47 VAL HG12 1 1
6 9908 1 1 47 VAL HG13 H 5.478 -72.418 -18.916 1.00 . A A . 47 VAL HG13 1 1
6 9909 1 1 47 VAL HG21 H 8.336 -70.045 -19.107 1.00 . A A . 47 VAL HG21 1 1
6 9910 1 1 47 VAL HG22 H 8.926 -70.354 -17.474 1.00 . A A . 47 VAL HG22 1 1
6 9911 1 1 47 VAL HG23 H 7.431 -69.449 -17.714 1.00 . A A . 47 VAL HG23 1 1
6 9912 1 1 47 VAL N N 5.960 -70.932 -16.008 1.00 . A A . 47 VAL N 1 1
6 9913 1 1 47 VAL O O 8.589 -71.200 -15.098 1.00 . A A . 47 VAL O 1 1
6 9914 1 1 48 PHE C C 11.035 -73.193 -15.974 1.00 . A A . 48 PHE C 1 1
6 9915 1 1 48 PHE CA C 9.875 -73.666 -15.099 1.00 . A A . 48 PHE CA 1 1
6 9916 1 1 48 PHE CB C 9.960 -75.175 -14.833 1.00 . A A . 48 PHE CB 1 1
6 9917 1 1 48 PHE CD1 C 10.761 -75.355 -12.449 1.00 . A A . 48 PHE CD1 1 1
6 9918 1 1 48 PHE CD2 C 12.185 -76.182 -14.180 1.00 . A A . 48 PHE CD2 1 1
6 9919 1 1 48 PHE CE1 C 11.695 -75.729 -11.500 1.00 . A A . 48 PHE CE1 1 1
6 9920 1 1 48 PHE CE2 C 13.119 -76.558 -13.232 1.00 . A A . 48 PHE CE2 1 1
6 9921 1 1 48 PHE CG C 10.993 -75.575 -13.802 1.00 . A A . 48 PHE CG 1 1
6 9922 1 1 48 PHE CZ C 12.873 -76.331 -11.891 1.00 . A A . 48 PHE CZ 1 1
6 9923 1 1 48 PHE H H 8.152 -74.061 -16.253 1.00 . A A . 48 PHE H 1 1
6 9924 1 1 48 PHE HA H 9.896 -73.132 -14.159 1.00 . A A . 48 PHE HA 1 1
6 9925 1 1 48 PHE HB2 H 8.999 -75.520 -14.485 1.00 . A A . 48 PHE HB2 1 1
6 9926 1 1 48 PHE HB3 H 10.197 -75.680 -15.758 1.00 . A A . 48 PHE HB3 1 1
6 9927 1 1 48 PHE HD1 H 9.839 -74.882 -12.140 1.00 . A A . 48 PHE HD1 1 1
6 9928 1 1 48 PHE HD2 H 12.382 -76.360 -15.228 1.00 . A A . 48 PHE HD2 1 1
6 9929 1 1 48 PHE HE1 H 11.503 -75.550 -10.451 1.00 . A A . 48 PHE HE1 1 1
6 9930 1 1 48 PHE HE2 H 14.040 -77.031 -13.539 1.00 . A A . 48 PHE HE2 1 1
6 9931 1 1 48 PHE HZ H 13.602 -76.625 -11.151 1.00 . A A . 48 PHE HZ 1 1
6 9932 1 1 48 PHE N N 8.624 -73.351 -15.772 1.00 . A A . 48 PHE N 1 1
6 9933 1 1 48 PHE O O 11.124 -73.570 -17.145 1.00 . A A . 48 PHE O 1 1
6 9934 1 1 49 PHE C C 13.945 -72.732 -16.786 1.00 . A A . 49 PHE C 1 1
6 9935 1 1 49 PHE CA C 12.983 -71.712 -16.146 1.00 . A A . 49 PHE CA 1 1
6 9936 1 1 49 PHE CB C 13.738 -70.720 -15.238 1.00 . A A . 49 PHE CB 1 1
6 9937 1 1 49 PHE CD1 C 13.875 -72.524 -13.440 1.00 . A A . 49 PHE CD1 1 1
6 9938 1 1 49 PHE CD2 C 15.119 -70.511 -13.138 1.00 . A A . 49 PHE CD2 1 1
6 9939 1 1 49 PHE CE1 C 14.343 -72.995 -12.231 1.00 . A A . 49 PHE CE1 1 1
6 9940 1 1 49 PHE CE2 C 15.592 -70.984 -11.929 1.00 . A A . 49 PHE CE2 1 1
6 9941 1 1 49 PHE CG C 14.255 -71.273 -13.916 1.00 . A A . 49 PHE CG 1 1
6 9942 1 1 49 PHE CZ C 15.202 -72.226 -11.475 1.00 . A A . 49 PHE CZ 1 1
6 9943 1 1 49 PHE H H 11.778 -72.132 -14.461 1.00 . A A . 49 PHE H 1 1
6 9944 1 1 49 PHE HA H 12.529 -71.146 -16.949 1.00 . A A . 49 PHE HA 1 1
6 9945 1 1 49 PHE HB2 H 14.584 -70.340 -15.781 1.00 . A A . 49 PHE HB2 1 1
6 9946 1 1 49 PHE HB3 H 13.080 -69.894 -15.010 1.00 . A A . 49 PHE HB3 1 1
6 9947 1 1 49 PHE HD1 H 13.206 -73.135 -14.028 1.00 . A A . 49 PHE HD1 1 1
6 9948 1 1 49 PHE HD2 H 15.428 -69.538 -13.490 1.00 . A A . 49 PHE HD2 1 1
6 9949 1 1 49 PHE HE1 H 14.037 -73.968 -11.877 1.00 . A A . 49 PHE HE1 1 1
6 9950 1 1 49 PHE HE2 H 16.266 -70.381 -11.339 1.00 . A A . 49 PHE HE2 1 1
6 9951 1 1 49 PHE HZ H 15.569 -72.593 -10.527 1.00 . A A . 49 PHE HZ 1 1
6 9952 1 1 49 PHE N N 11.888 -72.345 -15.410 1.00 . A A . 49 PHE N 1 1
6 9953 1 1 49 PHE O O 15.016 -73.034 -16.247 1.00 . A A . 49 PHE O 1 1
6 9954 1 1 50 ARG C C 15.715 -73.758 -19.020 1.00 . A A . 50 ARG C 1 1
6 9955 1 1 50 ARG CA C 14.303 -74.243 -18.701 1.00 . A A . 50 ARG CA 1 1
6 9956 1 1 50 ARG CB C 13.557 -74.610 -19.997 1.00 . A A . 50 ARG CB 1 1
6 9957 1 1 50 ARG CD C 13.353 -76.181 -21.982 1.00 . A A . 50 ARG CD 1 1
6 9958 1 1 50 ARG CG C 14.224 -75.719 -20.813 1.00 . A A . 50 ARG CG 1 1
6 9959 1 1 50 ARG CZ C 12.406 -75.277 -24.092 1.00 . A A . 50 ARG CZ 1 1
6 9960 1 1 50 ARG H H 12.698 -72.912 -18.337 1.00 . A A . 50 ARG H 1 1
6 9961 1 1 50 ARG HA H 14.373 -75.124 -18.079 1.00 . A A . 50 ARG HA 1 1
6 9962 1 1 50 ARG HB2 H 12.558 -74.934 -19.740 1.00 . A A . 50 ARG HB2 1 1
6 9963 1 1 50 ARG HB3 H 13.487 -73.728 -20.618 1.00 . A A . 50 ARG HB3 1 1
6 9964 1 1 50 ARG HD2 H 13.850 -77.002 -22.480 1.00 . A A . 50 ARG HD2 1 1
6 9965 1 1 50 ARG HD3 H 12.404 -76.525 -21.593 1.00 . A A . 50 ARG HD3 1 1
6 9966 1 1 50 ARG HE H 13.496 -74.232 -22.772 1.00 . A A . 50 ARG HE 1 1
6 9967 1 1 50 ARG HG2 H 15.161 -75.350 -21.202 1.00 . A A . 50 ARG HG2 1 1
6 9968 1 1 50 ARG HG3 H 14.413 -76.563 -20.162 1.00 . A A . 50 ARG HG3 1 1
6 9969 1 1 50 ARG HH11 H 11.935 -77.221 -23.754 1.00 . A A . 50 ARG HH11 1 1
6 9970 1 1 50 ARG HH12 H 11.316 -76.558 -25.229 1.00 . A A . 50 ARG HH12 1 1
6 9971 1 1 50 ARG HH21 H 12.691 -73.375 -24.733 1.00 . A A . 50 ARG HH21 1 1
6 9972 1 1 50 ARG HH22 H 11.746 -74.383 -25.787 1.00 . A A . 50 ARG HH22 1 1
6 9973 1 1 50 ARG N N 13.546 -73.231 -17.959 1.00 . A A . 50 ARG N 1 1
6 9974 1 1 50 ARG NE N 13.107 -75.116 -22.962 1.00 . A A . 50 ARG NE 1 1
6 9975 1 1 50 ARG NH1 N 11.842 -76.447 -24.378 1.00 . A A . 50 ARG NH1 1 1
6 9976 1 1 50 ARG NH2 N 12.268 -74.265 -24.937 1.00 . A A . 50 ARG NH2 1 1
6 9977 1 1 50 ARG O O 16.650 -74.557 -19.100 1.00 . A A . 50 ARG O 1 1
6 9978 1 1 51 LYS C C 18.162 -72.171 -18.358 1.00 . A A . 51 LYS C 1 1
6 9979 1 1 51 LYS CA C 17.175 -71.849 -19.480 1.00 . A A . 51 LYS CA 1 1
6 9980 1 1 51 LYS CB C 17.075 -70.321 -19.647 1.00 . A A . 51 LYS CB 1 1
6 9981 1 1 51 LYS CD C 14.894 -70.097 -20.938 1.00 . A A . 51 LYS CD 1 1
6 9982 1 1 51 LYS CE C 14.228 -69.484 -22.164 1.00 . A A . 51 LYS CE 1 1
6 9983 1 1 51 LYS CG C 16.400 -69.851 -20.937 1.00 . A A . 51 LYS CG 1 1
6 9984 1 1 51 LYS H H 15.080 -71.863 -19.125 1.00 . A A . 51 LYS H 1 1
6 9985 1 1 51 LYS HA H 17.541 -72.282 -20.400 1.00 . A A . 51 LYS HA 1 1
6 9986 1 1 51 LYS HB2 H 16.519 -69.917 -18.814 1.00 . A A . 51 LYS HB2 1 1
6 9987 1 1 51 LYS HB3 H 18.075 -69.907 -19.625 1.00 . A A . 51 LYS HB3 1 1
6 9988 1 1 51 LYS HD2 H 14.711 -71.162 -20.935 1.00 . A A . 51 LYS HD2 1 1
6 9989 1 1 51 LYS HD3 H 14.466 -69.655 -20.048 1.00 . A A . 51 LYS HD3 1 1
6 9990 1 1 51 LYS HE2 H 14.628 -69.957 -23.050 1.00 . A A . 51 LYS HE2 1 1
6 9991 1 1 51 LYS HE3 H 13.164 -69.664 -22.112 1.00 . A A . 51 LYS HE3 1 1
6 9992 1 1 51 LYS HG2 H 16.578 -68.791 -21.053 1.00 . A A . 51 LYS HG2 1 1
6 9993 1 1 51 LYS HG3 H 16.844 -70.378 -21.771 1.00 . A A . 51 LYS HG3 1 1
6 9994 1 1 51 LYS HZ1 H 14.172 -67.553 -21.365 1.00 . A A . 51 LYS HZ1 1 1
6 9995 1 1 51 LYS HZ2 H 13.924 -67.606 -23.035 1.00 . A A . 51 LYS HZ2 1 1
6 9996 1 1 51 LYS HZ3 H 15.478 -67.826 -22.408 1.00 . A A . 51 LYS HZ3 1 1
6 9997 1 1 51 LYS N N 15.866 -72.443 -19.195 1.00 . A A . 51 LYS N 1 1
6 9998 1 1 51 LYS NZ N 14.467 -68.017 -22.248 1.00 . A A . 51 LYS NZ 1 1
6 9999 1 1 51 LYS O O 19.259 -72.681 -18.600 1.00 . A A . 51 LYS O 1 1
6 10000 1 1 52 TYR C C 18.677 -73.540 -15.564 1.00 . A A . 52 TYR C 1 1
6 10001 1 1 52 TYR CA C 18.622 -72.071 -15.971 1.00 . A A . 52 TYR CA 1 1
6 10002 1 1 52 TYR CB C 18.163 -71.192 -14.803 1.00 . A A . 52 TYR CB 1 1
6 10003 1 1 52 TYR CD1 C 19.424 -68.997 -14.964 1.00 . A A . 52 TYR CD1 1 1
6 10004 1 1 52 TYR CD2 C 17.113 -69.012 -15.552 1.00 . A A . 52 TYR CD2 1 1
6 10005 1 1 52 TYR CE1 C 19.490 -67.647 -15.249 1.00 . A A . 52 TYR CE1 1 1
6 10006 1 1 52 TYR CE2 C 17.173 -67.664 -15.841 1.00 . A A . 52 TYR CE2 1 1
6 10007 1 1 52 TYR CG C 18.234 -69.705 -15.109 1.00 . A A . 52 TYR CG 1 1
6 10008 1 1 52 TYR CZ C 18.361 -66.985 -15.688 1.00 . A A . 52 TYR CZ 1 1
6 10009 1 1 52 TYR H H 16.845 -71.546 -16.991 1.00 . A A . 52 TYR H 1 1
6 10010 1 1 52 TYR HA H 19.619 -71.764 -16.261 1.00 . A A . 52 TYR HA 1 1
6 10011 1 1 52 TYR HB2 H 17.139 -71.436 -14.560 1.00 . A A . 52 TYR HB2 1 1
6 10012 1 1 52 TYR HB3 H 18.788 -71.388 -13.943 1.00 . A A . 52 TYR HB3 1 1
6 10013 1 1 52 TYR HD1 H 20.308 -69.517 -14.619 1.00 . A A . 52 TYR HD1 1 1
6 10014 1 1 52 TYR HD2 H 16.183 -69.543 -15.670 1.00 . A A . 52 TYR HD2 1 1
6 10015 1 1 52 TYR HE1 H 20.422 -67.115 -15.130 1.00 . A A . 52 TYR HE1 1 1
6 10016 1 1 52 TYR HE2 H 16.289 -67.146 -16.185 1.00 . A A . 52 TYR HE2 1 1
6 10017 1 1 52 TYR HH H 19.224 -65.455 -16.480 1.00 . A A . 52 TYR HH 1 1
6 10018 1 1 52 TYR N N 17.754 -71.884 -17.126 1.00 . A A . 52 TYR N 1 1
6 10019 1 1 52 TYR O O 19.641 -73.974 -14.938 1.00 . A A . 52 TYR O 1 1
6 10020 1 1 52 TYR OH O 18.422 -65.638 -15.974 1.00 . A A . 52 TYR OH 1 1
6 10021 1 1 53 THR C C 18.768 -76.355 -16.605 1.00 . A A . 53 THR C 1 1
6 10022 1 1 53 THR CA C 17.668 -75.751 -15.731 1.00 . A A . 53 THR CA 1 1
6 10023 1 1 53 THR CB C 16.306 -76.385 -16.088 1.00 . A A . 53 THR CB 1 1
6 10024 1 1 53 THR CG2 C 16.286 -77.879 -15.766 1.00 . A A . 53 THR CG2 1 1
6 10025 1 1 53 THR H H 16.835 -73.882 -16.296 1.00 . A A . 53 THR H 1 1
6 10026 1 1 53 THR HA H 17.887 -75.958 -14.692 1.00 . A A . 53 THR HA 1 1
6 10027 1 1 53 THR HB H 16.133 -76.256 -17.146 1.00 . A A . 53 THR HB 1 1
6 10028 1 1 53 THR HG1 H 15.582 -75.495 -14.480 1.00 . A A . 53 THR HG1 1 1
6 10029 1 1 53 THR HG21 H 17.083 -78.376 -16.303 1.00 . A A . 53 THR HG21 1 1
6 10030 1 1 53 THR HG22 H 15.339 -78.298 -16.066 1.00 . A A . 53 THR HG22 1 1
6 10031 1 1 53 THR HG23 H 16.423 -78.024 -14.704 1.00 . A A . 53 THR HG23 1 1
6 10032 1 1 53 THR N N 17.641 -74.302 -15.915 1.00 . A A . 53 THR N 1 1
6 10033 1 1 53 THR O O 19.568 -77.179 -16.147 1.00 . A A . 53 THR O 1 1
6 10034 1 1 53 THR OG1 O 15.263 -75.724 -15.361 1.00 . A A . 53 THR OG1 1 1
6 10035 1 1 54 LYS C C 21.218 -75.884 -18.265 1.00 . A A . 54 LYS C 1 1
6 10036 1 1 54 LYS CA C 19.855 -76.308 -18.795 1.00 . A A . 54 LYS CA 1 1
6 10037 1 1 54 LYS CB C 19.594 -75.684 -20.178 1.00 . A A . 54 LYS CB 1 1
6 10038 1 1 54 LYS CD C 21.117 -77.292 -21.442 1.00 . A A . 54 LYS CD 1 1
6 10039 1 1 54 LYS CE C 22.211 -77.402 -22.503 1.00 . A A . 54 LYS CE 1 1
6 10040 1 1 54 LYS CG C 20.745 -75.833 -21.174 1.00 . A A . 54 LYS CG 1 1
6 10041 1 1 54 LYS H H 18.119 -75.286 -18.166 1.00 . A A . 54 LYS H 1 1
6 10042 1 1 54 LYS HA H 19.831 -77.385 -18.886 1.00 . A A . 54 LYS HA 1 1
6 10043 1 1 54 LYS HB2 H 18.718 -76.149 -20.609 1.00 . A A . 54 LYS HB2 1 1
6 10044 1 1 54 LYS HB3 H 19.397 -74.629 -20.049 1.00 . A A . 54 LYS HB3 1 1
6 10045 1 1 54 LYS HD2 H 21.471 -77.738 -20.525 1.00 . A A . 54 LYS HD2 1 1
6 10046 1 1 54 LYS HD3 H 20.240 -77.823 -21.786 1.00 . A A . 54 LYS HD3 1 1
6 10047 1 1 54 LYS HE2 H 21.828 -77.029 -23.441 1.00 . A A . 54 LYS HE2 1 1
6 10048 1 1 54 LYS HE3 H 23.054 -76.799 -22.196 1.00 . A A . 54 LYS HE3 1 1
6 10049 1 1 54 LYS HG2 H 20.454 -75.374 -22.108 1.00 . A A . 54 LYS HG2 1 1
6 10050 1 1 54 LYS HG3 H 21.612 -75.318 -20.781 1.00 . A A . 54 LYS HG3 1 1
6 10051 1 1 54 LYS HZ1 H 23.265 -78.863 -23.554 1.00 . A A . 54 LYS HZ1 1 1
6 10052 1 1 54 LYS HZ2 H 21.855 -79.435 -22.813 1.00 . A A . 54 LYS HZ2 1 1
6 10053 1 1 54 LYS HZ3 H 23.233 -79.110 -21.882 1.00 . A A . 54 LYS HZ3 1 1
6 10054 1 1 54 LYS N N 18.811 -75.909 -17.862 1.00 . A A . 54 LYS N 1 1
6 10055 1 1 54 LYS NZ N 22.671 -78.801 -22.701 1.00 . A A . 54 LYS NZ 1 1
6 10056 1 1 54 LYS O O 22.134 -76.696 -18.189 1.00 . A A . 54 LYS O 1 1
6 10057 1 1 55 LYS C C 23.078 -74.917 -16.163 1.00 . A A . 55 LYS C 1 1
6 10058 1 1 55 LYS CA C 22.573 -74.066 -17.332 1.00 . A A . 55 LYS CA 1 1
6 10059 1 1 55 LYS CB C 22.336 -72.624 -16.857 1.00 . A A . 55 LYS CB 1 1
6 10060 1 1 55 LYS CD C 23.097 -70.676 -15.435 1.00 . A A . 55 LYS CD 1 1
6 10061 1 1 55 LYS CE C 24.120 -70.188 -14.414 1.00 . A A . 55 LYS CE 1 1
6 10062 1 1 55 LYS CG C 23.450 -72.059 -15.976 1.00 . A A . 55 LYS CG 1 1
6 10063 1 1 55 LYS H H 20.554 -74.019 -17.977 1.00 . A A . 55 LYS H 1 1
6 10064 1 1 55 LYS HA H 23.317 -74.066 -18.116 1.00 . A A . 55 LYS HA 1 1
6 10065 1 1 55 LYS HB2 H 22.235 -71.986 -17.722 1.00 . A A . 55 LYS HB2 1 1
6 10066 1 1 55 LYS HB3 H 21.412 -72.592 -16.293 1.00 . A A . 55 LYS HB3 1 1
6 10067 1 1 55 LYS HD2 H 23.061 -69.976 -16.258 1.00 . A A . 55 LYS HD2 1 1
6 10068 1 1 55 LYS HD3 H 22.124 -70.722 -14.962 1.00 . A A . 55 LYS HD3 1 1
6 10069 1 1 55 LYS HE2 H 25.097 -70.169 -14.878 1.00 . A A . 55 LYS HE2 1 1
6 10070 1 1 55 LYS HE3 H 23.853 -69.186 -14.102 1.00 . A A . 55 LYS HE3 1 1
6 10071 1 1 55 LYS HG2 H 23.609 -72.728 -15.143 1.00 . A A . 55 LYS HG2 1 1
6 10072 1 1 55 LYS HG3 H 24.357 -71.989 -16.560 1.00 . A A . 55 LYS HG3 1 1
6 10073 1 1 55 LYS HZ1 H 24.872 -70.701 -12.536 1.00 . A A . 55 LYS HZ1 1 1
6 10074 1 1 55 LYS HZ2 H 24.457 -72.032 -13.484 1.00 . A A . 55 LYS HZ2 1 1
6 10075 1 1 55 LYS HZ3 H 23.247 -71.104 -12.749 1.00 . A A . 55 LYS HZ3 1 1
6 10076 1 1 55 LYS N N 21.332 -74.612 -17.883 1.00 . A A . 55 LYS N 1 1
6 10077 1 1 55 LYS NZ N 24.177 -71.066 -13.215 1.00 . A A . 55 LYS NZ 1 1
6 10078 1 1 55 LYS O O 24.227 -75.365 -16.158 1.00 . A A . 55 LYS O 1 1
6 10079 1 1 56 GLU C C 23.011 -77.291 -14.293 1.00 . A A . 56 GLU C 1 1
6 10080 1 1 56 GLU CA C 22.556 -75.871 -13.977 1.00 . A A . 56 GLU CA 1 1
6 10081 1 1 56 GLU CB C 21.353 -75.915 -13.024 1.00 . A A . 56 GLU CB 1 1
6 10082 1 1 56 GLU CD C 22.559 -75.389 -10.869 1.00 . A A . 56 GLU CD 1 1
6 10083 1 1 56 GLU CG C 21.695 -76.392 -11.618 1.00 . A A . 56 GLU CG 1 1
6 10084 1 1 56 GLU H H 21.273 -74.850 -15.311 1.00 . A A . 56 GLU H 1 1
6 10085 1 1 56 GLU HA H 23.366 -75.333 -13.501 1.00 . A A . 56 GLU HA 1 1
6 10086 1 1 56 GLU HB2 H 20.929 -74.924 -12.952 1.00 . A A . 56 GLU HB2 1 1
6 10087 1 1 56 GLU HB3 H 20.607 -76.582 -13.435 1.00 . A A . 56 GLU HB3 1 1
6 10088 1 1 56 GLU HG2 H 20.778 -76.544 -11.066 1.00 . A A . 56 GLU HG2 1 1
6 10089 1 1 56 GLU HG3 H 22.229 -77.331 -11.689 1.00 . A A . 56 GLU HG3 1 1
6 10090 1 1 56 GLU N N 22.197 -75.159 -15.200 1.00 . A A . 56 GLU N 1 1
6 10091 1 1 56 GLU O O 24.151 -77.677 -14.016 1.00 . A A . 56 GLU O 1 1
6 10092 1 1 56 GLU OE1 O 22.008 -74.385 -10.371 1.00 . A A . 56 GLU OE1 1 1
6 10093 1 1 56 GLU OE2 O 23.786 -75.584 -10.786 1.00 . A A . 56 GLU OE2 1 1
6 10094 1 1 57 ALA C C 23.565 -79.643 -16.109 1.00 . A A . 57 ALA C 1 1
6 10095 1 1 57 ALA CA C 22.361 -79.464 -15.186 1.00 . A A . 57 ALA CA 1 1
6 10096 1 1 57 ALA CB C 21.120 -80.105 -15.793 1.00 . A A . 57 ALA CB 1 1
6 10097 1 1 57 ALA H H 21.255 -77.658 -15.178 1.00 . A A . 57 ALA H 1 1
6 10098 1 1 57 ALA HA H 22.567 -79.959 -14.246 1.00 . A A . 57 ALA HA 1 1
6 10099 1 1 57 ALA HB1 H 21.295 -81.161 -15.946 1.00 . A A . 57 ALA HB1 1 1
6 10100 1 1 57 ALA HB2 H 20.897 -79.637 -16.740 1.00 . A A . 57 ALA HB2 1 1
6 10101 1 1 57 ALA HB3 H 20.284 -79.973 -15.122 1.00 . A A . 57 ALA HB3 1 1
6 10102 1 1 57 ALA N N 22.112 -78.058 -14.904 1.00 . A A . 57 ALA N 1 1
6 10103 1 1 57 ALA O O 24.331 -80.588 -15.958 1.00 . A A . 57 ALA O 1 1
6 10104 1 1 58 ASP C C 26.167 -78.507 -17.397 1.00 . A A . 58 ASP C 1 1
6 10105 1 1 58 ASP CA C 24.816 -78.822 -18.038 1.00 . A A . 58 ASP CA 1 1
6 10106 1 1 58 ASP CB C 24.555 -77.872 -19.216 1.00 . A A . 58 ASP CB 1 1
6 10107 1 1 58 ASP CG C 25.461 -78.135 -20.413 1.00 . A A . 58 ASP CG 1 1
6 10108 1 1 58 ASP H H 23.135 -77.945 -17.074 1.00 . A A . 58 ASP H 1 1
6 10109 1 1 58 ASP HA H 24.832 -79.841 -18.404 1.00 . A A . 58 ASP HA 1 1
6 10110 1 1 58 ASP HB2 H 23.528 -77.984 -19.536 1.00 . A A . 58 ASP HB2 1 1
6 10111 1 1 58 ASP HB3 H 24.708 -76.852 -18.888 1.00 . A A . 58 ASP HB3 1 1
6 10112 1 1 58 ASP N N 23.738 -78.719 -17.049 1.00 . A A . 58 ASP N 1 1
6 10113 1 1 58 ASP O O 27.167 -79.177 -17.666 1.00 . A A . 58 ASP O 1 1
6 10114 1 1 58 ASP OD1 O 26.610 -77.644 -20.423 1.00 . A A . 58 ASP OD1 1 1
6 10115 1 1 58 ASP OD2 O 25.018 -78.818 -21.362 1.00 . A A . 58 ASP OD2 1 1
6 10116 1 1 59 ALA C C 27.874 -78.076 -14.837 1.00 . A A . 59 ALA C 1 1
6 10117 1 1 59 ALA CA C 27.415 -77.054 -15.875 1.00 . A A . 59 ALA CA 1 1
6 10118 1 1 59 ALA CB C 27.216 -75.691 -15.225 1.00 . A A . 59 ALA CB 1 1
6 10119 1 1 59 ALA H H 25.347 -77.015 -16.338 1.00 . A A . 59 ALA H 1 1
6 10120 1 1 59 ALA HA H 28.183 -76.956 -16.633 1.00 . A A . 59 ALA HA 1 1
6 10121 1 1 59 ALA HB1 H 26.874 -74.984 -15.966 1.00 . A A . 59 ALA HB1 1 1
6 10122 1 1 59 ALA HB2 H 28.154 -75.348 -14.807 1.00 . A A . 59 ALA HB2 1 1
6 10123 1 1 59 ALA HB3 H 26.480 -75.772 -14.438 1.00 . A A . 59 ALA HB3 1 1
6 10124 1 1 59 ALA N N 26.185 -77.489 -16.535 1.00 . A A . 59 ALA N 1 1
6 10125 1 1 59 ALA O O 29.071 -78.359 -14.715 1.00 . A A . 59 ALA O 1 1
6 10126 1 1 60 LEU C C 27.163 -81.035 -13.581 1.00 . A A . 60 LEU C 1 1
6 10127 1 1 60 LEU CA C 27.218 -79.604 -13.042 1.00 . A A . 60 LEU CA 1 1
6 10128 1 1 60 LEU CB C 26.250 -79.437 -11.865 1.00 . A A . 60 LEU CB 1 1
6 10129 1 1 60 LEU CD1 C 25.439 -78.122 -9.887 1.00 . A A . 60 LEU CD1 1 1
6 10130 1 1 60 LEU CD2 C 27.899 -78.225 -10.388 1.00 . A A . 60 LEU CD2 1 1
6 10131 1 1 60 LEU CG C 26.489 -78.202 -10.988 1.00 . A A . 60 LEU CG 1 1
6 10132 1 1 60 LEU H H 25.987 -78.343 -14.224 1.00 . A A . 60 LEU H 1 1
6 10133 1 1 60 LEU HA H 28.223 -79.414 -12.690 1.00 . A A . 60 LEU HA 1 1
6 10134 1 1 60 LEU HB2 H 25.246 -79.381 -12.263 1.00 . A A . 60 LEU HB2 1 1
6 10135 1 1 60 LEU HB3 H 26.317 -80.315 -11.240 1.00 . A A . 60 LEU HB3 1 1
6 10136 1 1 60 LEU HD11 H 25.499 -79.001 -9.262 1.00 . A A . 60 LEU HD11 1 1
6 10137 1 1 60 LEU HD12 H 24.455 -78.061 -10.330 1.00 . A A . 60 LEU HD12 1 1
6 10138 1 1 60 LEU HD13 H 25.614 -77.241 -9.287 1.00 . A A . 60 LEU HD13 1 1
6 10139 1 1 60 LEU HD21 H 28.631 -78.219 -11.185 1.00 . A A . 60 LEU HD21 1 1
6 10140 1 1 60 LEU HD22 H 28.027 -79.119 -9.792 1.00 . A A . 60 LEU HD22 1 1
6 10141 1 1 60 LEU HD23 H 28.041 -77.354 -9.766 1.00 . A A . 60 LEU HD23 1 1
6 10142 1 1 60 LEU HG H 26.398 -77.314 -11.596 1.00 . A A . 60 LEU HG 1 1
6 10143 1 1 60 LEU N N 26.920 -78.620 -14.084 1.00 . A A . 60 LEU N 1 1
6 10144 1 1 60 LEU O O 27.542 -81.980 -12.889 1.00 . A A . 60 LEU O 1 1
6 10145 1 1 61 SER C C 25.734 -83.481 -14.868 1.00 . A A . 61 SER C 1 1
6 10146 1 1 61 SER CA C 26.678 -82.462 -15.516 1.00 . A A . 61 SER CA 1 1
6 10147 1 1 61 SER CB C 28.110 -83.011 -15.598 1.00 . A A . 61 SER CB 1 1
6 10148 1 1 61 SER H H 26.220 -80.420 -15.236 1.00 . A A . 61 SER H 1 1
6 10149 1 1 61 SER HA H 26.325 -82.270 -16.519 1.00 . A A . 61 SER HA 1 1
6 10150 1 1 61 SER HB2 H 28.464 -83.239 -14.603 1.00 . A A . 61 SER HB2 1 1
6 10151 1 1 61 SER HB3 H 28.117 -83.908 -16.200 1.00 . A A . 61 SER HB3 1 1
6 10152 1 1 61 SER HG H 28.772 -81.970 -17.123 1.00 . A A . 61 SER HG 1 1
6 10153 1 1 61 SER N N 26.665 -81.184 -14.807 1.00 . A A . 61 SER N 1 1
6 10154 1 1 61 SER O O 26.089 -84.648 -14.684 1.00 . A A . 61 SER O 1 1
6 10155 1 1 61 SER OG O 28.985 -82.059 -16.186 1.00 . A A . 61 SER OG 1 1
6 10156 1 1 62 LEU C C 22.767 -84.509 -15.357 1.00 . A A . 62 LEU C 1 1
6 10157 1 1 62 LEU CA C 23.463 -83.955 -14.118 1.00 . A A . 62 LEU CA 1 1
6 10158 1 1 62 LEU CB C 22.419 -83.267 -13.202 1.00 . A A . 62 LEU CB 1 1
6 10159 1 1 62 LEU CD1 C 23.588 -84.063 -11.108 1.00 . A A . 62 LEU CD1 1 1
6 10160 1 1 62 LEU CD2 C 23.798 -81.658 -11.833 1.00 . A A . 62 LEU CD2 1 1
6 10161 1 1 62 LEU CG C 22.895 -82.882 -11.785 1.00 . A A . 62 LEU CG 1 1
6 10162 1 1 62 LEU H H 24.321 -82.079 -14.621 1.00 . A A . 62 LEU H 1 1
6 10163 1 1 62 LEU HA H 23.928 -84.772 -13.580 1.00 . A A . 62 LEU HA 1 1
6 10164 1 1 62 LEU HB2 H 22.078 -82.368 -13.698 1.00 . A A . 62 LEU HB2 1 1
6 10165 1 1 62 LEU HB3 H 21.575 -83.934 -13.098 1.00 . A A . 62 LEU HB3 1 1
6 10166 1 1 62 LEU HD11 H 24.472 -84.337 -11.667 1.00 . A A . 62 LEU HD11 1 1
6 10167 1 1 62 LEU HD12 H 22.911 -84.905 -11.071 1.00 . A A . 62 LEU HD12 1 1
6 10168 1 1 62 LEU HD13 H 23.870 -83.787 -10.101 1.00 . A A . 62 LEU HD13 1 1
6 10169 1 1 62 LEU HD21 H 24.664 -81.867 -12.449 1.00 . A A . 62 LEU HD21 1 1
6 10170 1 1 62 LEU HD22 H 24.120 -81.407 -10.833 1.00 . A A . 62 LEU HD22 1 1
6 10171 1 1 62 LEU HD23 H 23.249 -80.823 -12.254 1.00 . A A . 62 LEU HD23 1 1
6 10172 1 1 62 LEU HG H 22.032 -82.624 -11.176 1.00 . A A . 62 LEU HG 1 1
6 10173 1 1 62 LEU N N 24.518 -83.038 -14.545 1.00 . A A . 62 LEU N 1 1
6 10174 1 1 62 LEU O O 22.433 -83.755 -16.274 1.00 . A A . 62 LEU O 1 1
6 10175 1 1 63 VAL C C 20.524 -87.002 -16.054 1.00 . A A . 63 VAL C 1 1
6 10176 1 1 63 VAL CA C 21.873 -86.460 -16.509 1.00 . A A . 63 VAL CA 1 1
6 10177 1 1 63 VAL CB C 22.723 -87.599 -17.133 1.00 . A A . 63 VAL CB 1 1
6 10178 1 1 63 VAL CG1 C 24.042 -87.051 -17.676 1.00 . A A . 63 VAL CG1 1 1
6 10179 1 1 63 VAL CG2 C 22.973 -88.718 -16.123 1.00 . A A . 63 VAL CG2 1 1
6 10180 1 1 63 VAL H H 22.852 -86.370 -14.630 1.00 . A A . 63 VAL H 1 1
6 10181 1 1 63 VAL HA H 21.702 -85.708 -17.272 1.00 . A A . 63 VAL HA 1 1
6 10182 1 1 63 VAL HB H 22.169 -88.014 -17.964 1.00 . A A . 63 VAL HB 1 1
6 10183 1 1 63 VAL HG11 H 24.628 -87.861 -18.083 1.00 . A A . 63 VAL HG11 1 1
6 10184 1 1 63 VAL HG12 H 24.593 -86.574 -16.878 1.00 . A A . 63 VAL HG12 1 1
6 10185 1 1 63 VAL HG13 H 23.838 -86.330 -18.454 1.00 . A A . 63 VAL HG13 1 1
6 10186 1 1 63 VAL HG21 H 23.494 -88.322 -15.263 1.00 . A A . 63 VAL HG21 1 1
6 10187 1 1 63 VAL HG22 H 23.571 -89.492 -16.582 1.00 . A A . 63 VAL HG22 1 1
6 10188 1 1 63 VAL HG23 H 22.027 -89.137 -15.809 1.00 . A A . 63 VAL HG23 1 1
6 10189 1 1 63 VAL N N 22.554 -85.818 -15.388 1.00 . A A . 63 VAL N 1 1
6 10190 1 1 63 VAL O O 20.292 -87.162 -14.862 1.00 . A A . 63 VAL O 1 1
6 10191 1 1 64 GLY C C 17.275 -87.205 -17.647 1.00 . A A . 64 GLY C 1 1
6 10192 1 1 64 GLY CA C 18.305 -87.739 -16.677 1.00 . A A . 64 GLY CA 1 1
6 10193 1 1 64 GLY H H 19.881 -87.110 -17.941 1.00 . A A . 64 GLY H 1 1
6 10194 1 1 64 GLY HA2 H 18.303 -88.819 -16.719 1.00 . A A . 64 GLY HA2 1 1
6 10195 1 1 64 GLY HA3 H 18.043 -87.424 -15.676 1.00 . A A . 64 GLY HA3 1 1
6 10196 1 1 64 GLY N N 19.636 -87.257 -17.004 1.00 . A A . 64 GLY N 1 1
6 10197 1 1 64 GLY O O 17.487 -87.255 -18.862 1.00 . A A . 64 GLY O 1 1
6 10198 1 1 65 TYR C C 14.121 -85.312 -17.171 1.00 . A A . 65 TYR C 1 1
6 10199 1 1 65 TYR CA C 15.126 -86.120 -17.987 1.00 . A A . 65 TYR CA 1 1
6 10200 1 1 65 TYR CB C 14.441 -87.237 -18.811 1.00 . A A . 65 TYR CB 1 1
6 10201 1 1 65 TYR CD1 C 12.485 -88.236 -17.542 1.00 . A A . 65 TYR CD1 1 1
6 10202 1 1 65 TYR CD2 C 12.008 -86.803 -19.393 1.00 . A A . 65 TYR CD2 1 1
6 10203 1 1 65 TYR CE1 C 11.132 -88.427 -17.337 1.00 . A A . 65 TYR CE1 1 1
6 10204 1 1 65 TYR CE2 C 10.654 -86.985 -19.189 1.00 . A A . 65 TYR CE2 1 1
6 10205 1 1 65 TYR CG C 12.948 -87.422 -18.572 1.00 . A A . 65 TYR CG 1 1
6 10206 1 1 65 TYR CZ C 10.220 -87.800 -18.161 1.00 . A A . 65 TYR CZ 1 1
6 10207 1 1 65 TYR H H 16.048 -86.663 -16.150 1.00 . A A . 65 TYR H 1 1
6 10208 1 1 65 TYR HA H 15.619 -85.443 -18.672 1.00 . A A . 65 TYR HA 1 1
6 10209 1 1 65 TYR HB2 H 14.575 -87.018 -19.862 1.00 . A A . 65 TYR HB2 1 1
6 10210 1 1 65 TYR HB3 H 14.928 -88.180 -18.593 1.00 . A A . 65 TYR HB3 1 1
6 10211 1 1 65 TYR HD1 H 13.200 -88.725 -16.895 1.00 . A A . 65 TYR HD1 1 1
6 10212 1 1 65 TYR HD2 H 12.349 -86.167 -20.197 1.00 . A A . 65 TYR HD2 1 1
6 10213 1 1 65 TYR HE1 H 10.793 -89.064 -16.532 1.00 . A A . 65 TYR HE1 1 1
6 10214 1 1 65 TYR HE2 H 9.938 -86.490 -19.835 1.00 . A A . 65 TYR HE2 1 1
6 10215 1 1 65 TYR HH H 8.634 -87.758 -17.058 1.00 . A A . 65 TYR HH 1 1
6 10216 1 1 65 TYR N N 16.166 -86.683 -17.130 1.00 . A A . 65 TYR N 1 1
6 10217 1 1 65 TYR O O 13.880 -85.615 -16.005 1.00 . A A . 65 TYR O 1 1
6 10218 1 1 65 TYR OH O 8.869 -87.998 -17.964 1.00 . A A . 65 TYR OH 1 1
6 10219 1 1 66 VAL C C 11.451 -83.048 -18.116 1.00 . A A . 66 VAL C 1 1
6 10220 1 1 66 VAL CA C 12.572 -83.402 -17.138 1.00 . A A . 66 VAL CA 1 1
6 10221 1 1 66 VAL CB C 13.228 -82.102 -16.584 1.00 . A A . 66 VAL CB 1 1
6 10222 1 1 66 VAL CG1 C 12.185 -81.024 -16.292 1.00 . A A . 66 VAL CG1 1 1
6 10223 1 1 66 VAL CG2 C 14.037 -82.410 -15.324 1.00 . A A . 66 VAL CG2 1 1
6 10224 1 1 66 VAL H H 13.813 -84.078 -18.725 1.00 . A A . 66 VAL H 1 1
6 10225 1 1 66 VAL HA H 12.143 -83.947 -16.306 1.00 . A A . 66 VAL HA 1 1
6 10226 1 1 66 VAL HB H 13.908 -81.719 -17.334 1.00 . A A . 66 VAL HB 1 1
6 10227 1 1 66 VAL HG11 H 11.490 -81.384 -15.547 1.00 . A A . 66 VAL HG11 1 1
6 10228 1 1 66 VAL HG12 H 11.646 -80.789 -17.199 1.00 . A A . 66 VAL HG12 1 1
6 10229 1 1 66 VAL HG13 H 12.674 -80.132 -15.927 1.00 . A A . 66 VAL HG13 1 1
6 10230 1 1 66 VAL HG21 H 13.379 -82.792 -14.556 1.00 . A A . 66 VAL HG21 1 1
6 10231 1 1 66 VAL HG22 H 14.515 -81.508 -14.972 1.00 . A A . 66 VAL HG22 1 1
6 10232 1 1 66 VAL HG23 H 14.791 -83.150 -15.554 1.00 . A A . 66 VAL HG23 1 1
6 10233 1 1 66 VAL N N 13.563 -84.268 -17.788 1.00 . A A . 66 VAL N 1 1
6 10234 1 1 66 VAL O O 11.707 -82.873 -19.308 1.00 . A A . 66 VAL O 1 1
6 10235 1 1 67 THR C C 7.975 -81.988 -17.445 1.00 . A A . 67 THR C 1 1
6 10236 1 1 67 THR CA C 9.034 -82.600 -18.369 1.00 . A A . 67 THR CA 1 1
6 10237 1 1 67 THR CB C 8.431 -83.835 -19.088 1.00 . A A . 67 THR CB 1 1
6 10238 1 1 67 THR CG2 C 7.966 -84.888 -18.094 1.00 . A A . 67 THR CG2 1 1
6 10239 1 1 67 THR H H 10.113 -83.080 -16.628 1.00 . A A . 67 THR H 1 1
6 10240 1 1 67 THR HA H 9.315 -81.868 -19.116 1.00 . A A . 67 THR HA 1 1
6 10241 1 1 67 THR HB H 9.190 -84.271 -19.724 1.00 . A A . 67 THR HB 1 1
6 10242 1 1 67 THR HG1 H 6.500 -83.547 -19.398 1.00 . A A . 67 THR HG1 1 1
6 10243 1 1 67 THR HG21 H 8.800 -85.206 -17.486 1.00 . A A . 67 THR HG21 1 1
6 10244 1 1 67 THR HG22 H 7.567 -85.734 -18.633 1.00 . A A . 67 THR HG22 1 1
6 10245 1 1 67 THR HG23 H 7.196 -84.471 -17.461 1.00 . A A . 67 THR HG23 1 1
6 10246 1 1 67 THR N N 10.223 -82.937 -17.591 1.00 . A A . 67 THR N 1 1
6 10247 1 1 67 THR O O 8.059 -82.137 -16.224 1.00 . A A . 67 THR O 1 1
6 10248 1 1 67 THR OG1 O 7.318 -83.440 -19.897 1.00 . A A . 67 THR OG1 1 1
6 10249 1 1 68 ASN C C 4.570 -81.182 -17.603 1.00 . A A . 68 ASN C 1 1
6 10250 1 1 68 ASN CA C 5.948 -80.641 -17.224 1.00 . A A . 68 ASN CA 1 1
6 10251 1 1 68 ASN CB C 6.008 -79.120 -17.427 1.00 . A A . 68 ASN CB 1 1
6 10252 1 1 68 ASN CG C 4.917 -78.361 -16.682 1.00 . A A . 68 ASN CG 1 1
6 10253 1 1 68 ASN H H 6.954 -81.230 -18.997 1.00 . A A . 68 ASN H 1 1
6 10254 1 1 68 ASN HA H 6.129 -80.863 -16.180 1.00 . A A . 68 ASN HA 1 1
6 10255 1 1 68 ASN HB2 H 6.966 -78.759 -17.082 1.00 . A A . 68 ASN HB2 1 1
6 10256 1 1 68 ASN HB3 H 5.912 -78.905 -18.483 1.00 . A A . 68 ASN HB3 1 1
6 10257 1 1 68 ASN HD21 H 6.016 -78.314 -15.031 1.00 . A A . 68 ASN HD21 1 1
6 10258 1 1 68 ASN HD22 H 4.468 -77.561 -14.925 1.00 . A A . 68 ASN HD22 1 1
6 10259 1 1 68 ASN N N 6.994 -81.293 -18.016 1.00 . A A . 68 ASN N 1 1
6 10260 1 1 68 ASN ND2 N 5.159 -78.047 -15.418 1.00 . A A . 68 ASN ND2 1 1
6 10261 1 1 68 ASN O O 4.395 -81.768 -18.672 1.00 . A A . 68 ASN O 1 1
6 10262 1 1 68 ASN OD1 O 3.861 -78.067 -17.236 1.00 . A A . 68 ASN OD1 1 1
6 10263 1 1 69 ASN C C 1.263 -80.277 -16.711 1.00 . A A . 69 ASN C 1 1
6 10264 1 1 69 ASN CA C 2.226 -81.431 -16.959 1.00 . A A . 69 ASN CA 1 1
6 10265 1 1 69 ASN CB C 1.851 -82.628 -16.072 1.00 . A A . 69 ASN CB 1 1
6 10266 1 1 69 ASN CG C 2.544 -83.922 -16.478 1.00 . A A . 69 ASN CG 1 1
6 10267 1 1 69 ASN H H 3.817 -80.577 -15.853 1.00 . A A . 69 ASN H 1 1
6 10268 1 1 69 ASN HA H 2.150 -81.725 -17.999 1.00 . A A . 69 ASN HA 1 1
6 10269 1 1 69 ASN HB2 H 2.124 -82.407 -15.050 1.00 . A A . 69 ASN HB2 1 1
6 10270 1 1 69 ASN HB3 H 0.784 -82.785 -16.123 1.00 . A A . 69 ASN HB3 1 1
6 10271 1 1 69 ASN HD21 H 2.507 -83.404 -18.401 1.00 . A A . 69 ASN HD21 1 1
6 10272 1 1 69 ASN HD22 H 3.230 -84.935 -18.045 1.00 . A A . 69 ASN HD22 1 1
6 10273 1 1 69 ASN N N 3.603 -81.008 -16.709 1.00 . A A . 69 ASN N 1 1
6 10274 1 1 69 ASN ND2 N 2.784 -84.104 -17.769 1.00 . A A . 69 ASN ND2 1 1
6 10275 1 1 69 ASN O O 1.607 -79.304 -16.039 1.00 . A A . 69 ASN O 1 1
6 10276 1 1 69 ASN OD1 O 2.840 -84.764 -15.632 1.00 . A A . 69 ASN OD1 1 1
6 10277 1 1 70 GLU C C -1.215 -78.910 -15.705 1.00 . A A . 70 GLU C 1 1
6 10278 1 1 70 GLU CA C -0.985 -79.374 -17.147 1.00 . A A . 70 GLU CA 1 1
6 10279 1 1 70 GLU CB C -2.305 -79.893 -17.731 1.00 . A A . 70 GLU CB 1 1
6 10280 1 1 70 GLU CD C -4.187 -81.585 -17.527 1.00 . A A . 70 GLU CD 1 1
6 10281 1 1 70 GLU CG C -2.775 -81.208 -17.110 1.00 . A A . 70 GLU CG 1 1
6 10282 1 1 70 GLU H H -0.168 -81.244 -17.717 1.00 . A A . 70 GLU H 1 1
6 10283 1 1 70 GLU HA H -0.654 -78.529 -17.735 1.00 . A A . 70 GLU HA 1 1
6 10284 1 1 70 GLU HB2 H -3.073 -79.147 -17.573 1.00 . A A . 70 GLU HB2 1 1
6 10285 1 1 70 GLU HB3 H -2.180 -80.045 -18.794 1.00 . A A . 70 GLU HB3 1 1
6 10286 1 1 70 GLU HG2 H -2.104 -81.997 -17.420 1.00 . A A . 70 GLU HG2 1 1
6 10287 1 1 70 GLU HG3 H -2.741 -81.116 -16.033 1.00 . A A . 70 GLU HG3 1 1
6 10288 1 1 70 GLU N N 0.045 -80.414 -17.239 1.00 . A A . 70 GLU N 1 1
6 10289 1 1 70 GLU O O -1.651 -77.783 -15.467 1.00 . A A . 70 GLU O 1 1
6 10290 1 1 70 GLU OE1 O -4.423 -81.782 -18.737 1.00 . A A . 70 GLU OE1 1 1
6 10291 1 1 70 GLU OE2 O -5.073 -81.659 -16.650 1.00 . A A . 70 GLU OE2 1 1
6 10292 1 1 71 ASP C C -0.135 -78.437 -12.829 1.00 . A A . 71 ASP C 1 1
6 10293 1 1 71 ASP CA C -1.137 -79.483 -13.327 1.00 . A A . 71 ASP CA 1 1
6 10294 1 1 71 ASP CB C -1.000 -80.762 -12.492 1.00 . A A . 71 ASP CB 1 1
6 10295 1 1 71 ASP CG C -1.890 -81.892 -12.994 1.00 . A A . 71 ASP CG 1 1
6 10296 1 1 71 ASP H H -0.569 -80.662 -14.999 1.00 . A A . 71 ASP H 1 1
6 10297 1 1 71 ASP HA H -2.138 -79.091 -13.210 1.00 . A A . 71 ASP HA 1 1
6 10298 1 1 71 ASP HB2 H 0.028 -81.096 -12.526 1.00 . A A . 71 ASP HB2 1 1
6 10299 1 1 71 ASP HB3 H -1.265 -80.545 -11.465 1.00 . A A . 71 ASP HB3 1 1
6 10300 1 1 71 ASP N N -0.927 -79.784 -14.747 1.00 . A A . 71 ASP N 1 1
6 10301 1 1 71 ASP O O -0.196 -78.006 -11.675 1.00 . A A . 71 ASP O 1 1
6 10302 1 1 71 ASP OD1 O -3.050 -81.998 -12.542 1.00 . A A . 71 ASP OD1 1 1
6 10303 1 1 71 ASP OD2 O -1.427 -82.685 -13.841 1.00 . A A . 71 ASP OD2 1 1
6 10304 1 1 72 GLY C C 2.927 -77.818 -12.560 1.00 . A A . 72 GLY C 1 1
6 10305 1 1 72 GLY CA C 1.831 -77.106 -13.320 1.00 . A A . 72 GLY CA 1 1
6 10306 1 1 72 GLY H H 0.746 -78.364 -14.626 1.00 . A A . 72 GLY H 1 1
6 10307 1 1 72 GLY HA2 H 2.250 -76.658 -14.211 1.00 . A A . 72 GLY HA2 1 1
6 10308 1 1 72 GLY HA3 H 1.414 -76.327 -12.695 1.00 . A A . 72 GLY HA3 1 1
6 10309 1 1 72 GLY N N 0.781 -78.030 -13.706 1.00 . A A . 72 GLY N 1 1
6 10310 1 1 72 GLY O O 3.676 -77.206 -11.797 1.00 . A A . 72 GLY O 1 1
6 10311 1 1 73 SER C C 5.134 -80.332 -13.005 1.00 . A A . 73 SER C 1 1
6 10312 1 1 73 SER CA C 3.969 -79.969 -12.081 1.00 . A A . 73 SER CA 1 1
6 10313 1 1 73 SER CB C 3.266 -81.234 -11.578 1.00 . A A . 73 SER CB 1 1
6 10314 1 1 73 SER H H 2.393 -79.540 -13.412 1.00 . A A . 73 SER H 1 1
6 10315 1 1 73 SER HA H 4.353 -79.417 -11.232 1.00 . A A . 73 SER HA 1 1
6 10316 1 1 73 SER HB2 H 4.002 -81.938 -11.215 1.00 . A A . 73 SER HB2 1 1
6 10317 1 1 73 SER HB3 H 2.592 -80.974 -10.775 1.00 . A A . 73 SER HB3 1 1
6 10318 1 1 73 SER HG H 3.055 -82.541 -13.027 1.00 . A A . 73 SER HG 1 1
6 10319 1 1 73 SER N N 3.007 -79.125 -12.770 1.00 . A A . 73 SER N 1 1
6 10320 1 1 73 SER O O 4.928 -80.753 -14.145 1.00 . A A . 73 SER O 1 1
6 10321 1 1 73 SER OG O 2.517 -81.851 -12.616 1.00 . A A . 73 SER OG 1 1
6 10322 1 1 74 VAL C C 8.079 -81.850 -12.697 1.00 . A A . 74 VAL C 1 1
6 10323 1 1 74 VAL CA C 7.557 -80.520 -13.238 1.00 . A A . 74 VAL CA 1 1
6 10324 1 1 74 VAL CB C 8.659 -79.436 -13.114 1.00 . A A . 74 VAL CB 1 1
6 10325 1 1 74 VAL CG1 C 9.887 -79.806 -13.944 1.00 . A A . 74 VAL CG1 1 1
6 10326 1 1 74 VAL CG2 C 8.114 -78.068 -13.525 1.00 . A A . 74 VAL CG2 1 1
6 10327 1 1 74 VAL H H 6.444 -79.735 -11.622 1.00 . A A . 74 VAL H 1 1
6 10328 1 1 74 VAL HA H 7.302 -80.635 -14.283 1.00 . A A . 74 VAL HA 1 1
6 10329 1 1 74 VAL HB H 8.962 -79.379 -12.077 1.00 . A A . 74 VAL HB 1 1
6 10330 1 1 74 VAL HG11 H 9.607 -79.894 -14.984 1.00 . A A . 74 VAL HG11 1 1
6 10331 1 1 74 VAL HG12 H 10.289 -80.749 -13.599 1.00 . A A . 74 VAL HG12 1 1
6 10332 1 1 74 VAL HG13 H 10.638 -79.037 -13.838 1.00 . A A . 74 VAL HG13 1 1
6 10333 1 1 74 VAL HG21 H 8.879 -77.318 -13.384 1.00 . A A . 74 VAL HG21 1 1
6 10334 1 1 74 VAL HG22 H 7.254 -77.822 -12.917 1.00 . A A . 74 VAL HG22 1 1
6 10335 1 1 74 VAL HG23 H 7.823 -78.093 -14.566 1.00 . A A . 74 VAL HG23 1 1
6 10336 1 1 74 VAL N N 6.353 -80.140 -12.510 1.00 . A A . 74 VAL N 1 1
6 10337 1 1 74 VAL O O 8.457 -81.946 -11.529 1.00 . A A . 74 VAL O 1 1
6 10338 1 1 75 SER C C 9.628 -84.718 -14.025 1.00 . A A . 75 SER C 1 1
6 10339 1 1 75 SER CA C 8.490 -84.211 -13.140 1.00 . A A . 75 SER CA 1 1
6 10340 1 1 75 SER CB C 7.289 -85.161 -13.209 1.00 . A A . 75 SER CB 1 1
6 10341 1 1 75 SER H H 7.789 -82.720 -14.465 1.00 . A A . 75 SER H 1 1
6 10342 1 1 75 SER HA H 8.841 -84.163 -12.118 1.00 . A A . 75 SER HA 1 1
6 10343 1 1 75 SER HB2 H 7.631 -86.181 -13.111 1.00 . A A . 75 SER HB2 1 1
6 10344 1 1 75 SER HB3 H 6.607 -84.933 -12.402 1.00 . A A . 75 SER HB3 1 1
6 10345 1 1 75 SER HG H 7.218 -84.748 -15.133 1.00 . A A . 75 SER HG 1 1
6 10346 1 1 75 SER N N 8.075 -82.870 -13.540 1.00 . A A . 75 SER N 1 1
6 10347 1 1 75 SER O O 9.763 -84.298 -15.175 1.00 . A A . 75 SER O 1 1
6 10348 1 1 75 SER OG O 6.598 -85.026 -14.446 1.00 . A A . 75 SER OG 1 1
6 10349 1 1 76 GLY C C 12.445 -87.024 -13.336 1.00 . A A . 76 GLY C 1 1
6 10350 1 1 76 GLY CA C 11.550 -86.184 -14.220 1.00 . A A . 76 GLY CA 1 1
6 10351 1 1 76 GLY H H 10.282 -85.907 -12.551 1.00 . A A . 76 GLY H 1 1
6 10352 1 1 76 GLY HA2 H 11.165 -86.803 -15.019 1.00 . A A . 76 GLY HA2 1 1
6 10353 1 1 76 GLY HA3 H 12.135 -85.381 -14.645 1.00 . A A . 76 GLY HA3 1 1
6 10354 1 1 76 GLY N N 10.438 -85.620 -13.479 1.00 . A A . 76 GLY N 1 1
6 10355 1 1 76 GLY O O 12.019 -87.474 -12.273 1.00 . A A . 76 GLY O 1 1
6 10356 1 1 77 VAL C C 16.038 -87.371 -13.116 1.00 . A A . 77 VAL C 1 1
6 10357 1 1 77 VAL CA C 14.657 -88.015 -13.003 1.00 . A A . 77 VAL CA 1 1
6 10358 1 1 77 VAL CB C 14.750 -89.489 -13.488 1.00 . A A . 77 VAL CB 1 1
6 10359 1 1 77 VAL CG1 C 15.759 -90.270 -12.648 1.00 . A A . 77 VAL CG1 1 1
6 10360 1 1 77 VAL CG2 C 13.384 -90.174 -13.453 1.00 . A A . 77 VAL CG2 1 1
6 10361 1 1 77 VAL H H 13.957 -86.863 -14.631 1.00 . A A . 77 VAL H 1 1
6 10362 1 1 77 VAL HA H 14.349 -88.012 -11.965 1.00 . A A . 77 VAL HA 1 1
6 10363 1 1 77 VAL HB H 15.099 -89.486 -14.512 1.00 . A A . 77 VAL HB 1 1
6 10364 1 1 77 VAL HG11 H 15.443 -90.274 -11.615 1.00 . A A . 77 VAL HG11 1 1
6 10365 1 1 77 VAL HG12 H 16.732 -89.804 -12.725 1.00 . A A . 77 VAL HG12 1 1
6 10366 1 1 77 VAL HG13 H 15.819 -91.286 -13.009 1.00 . A A . 77 VAL HG13 1 1
6 10367 1 1 77 VAL HG21 H 13.003 -90.169 -12.439 1.00 . A A . 77 VAL HG21 1 1
6 10368 1 1 77 VAL HG22 H 13.482 -91.197 -13.793 1.00 . A A . 77 VAL HG22 1 1
6 10369 1 1 77 VAL HG23 H 12.698 -89.645 -14.097 1.00 . A A . 77 VAL HG23 1 1
6 10370 1 1 77 VAL N N 13.683 -87.243 -13.771 1.00 . A A . 77 VAL N 1 1
6 10371 1 1 77 VAL O O 16.413 -86.886 -14.190 1.00 . A A . 77 VAL O 1 1
6 10372 1 1 78 VAL C C 19.099 -88.025 -11.677 1.00 . A A . 78 VAL C 1 1
6 10373 1 1 78 VAL CA C 18.149 -86.866 -11.976 1.00 . A A . 78 VAL CA 1 1
6 10374 1 1 78 VAL CB C 18.344 -85.756 -10.904 1.00 . A A . 78 VAL CB 1 1
6 10375 1 1 78 VAL CG1 C 18.376 -86.347 -9.497 1.00 . A A . 78 VAL CG1 1 1
6 10376 1 1 78 VAL CG2 C 19.609 -84.947 -11.176 1.00 . A A . 78 VAL CG2 1 1
6 10377 1 1 78 VAL H H 16.385 -87.710 -11.176 1.00 . A A . 78 VAL H 1 1
6 10378 1 1 78 VAL HA H 18.384 -86.456 -12.949 1.00 . A A . 78 VAL HA 1 1
6 10379 1 1 78 VAL HB H 17.498 -85.083 -10.962 1.00 . A A . 78 VAL HB 1 1
6 10380 1 1 78 VAL HG11 H 18.467 -85.549 -8.773 1.00 . A A . 78 VAL HG11 1 1
6 10381 1 1 78 VAL HG12 H 19.221 -87.013 -9.400 1.00 . A A . 78 VAL HG12 1 1
6 10382 1 1 78 VAL HG13 H 17.464 -86.895 -9.313 1.00 . A A . 78 VAL HG13 1 1
6 10383 1 1 78 VAL HG21 H 20.471 -85.595 -11.129 1.00 . A A . 78 VAL HG21 1 1
6 10384 1 1 78 VAL HG22 H 19.705 -84.168 -10.431 1.00 . A A . 78 VAL HG22 1 1
6 10385 1 1 78 VAL HG23 H 19.549 -84.500 -12.157 1.00 . A A . 78 VAL HG23 1 1
6 10386 1 1 78 VAL N N 16.775 -87.361 -12.004 1.00 . A A . 78 VAL N 1 1
6 10387 1 1 78 VAL O O 18.767 -88.925 -10.897 1.00 . A A . 78 VAL O 1 1
6 10388 1 1 79 GLN C C 22.661 -88.457 -12.167 1.00 . A A . 79 GLN C 1 1
6 10389 1 1 79 GLN CA C 21.259 -89.068 -12.134 1.00 . A A . 79 GLN CA 1 1
6 10390 1 1 79 GLN CB C 21.131 -90.124 -13.250 1.00 . A A . 79 GLN CB 1 1
6 10391 1 1 79 GLN CD C 19.599 -91.354 -14.874 1.00 . A A . 79 GLN CD 1 1
6 10392 1 1 79 GLN CG C 19.695 -90.381 -13.711 1.00 . A A . 79 GLN CG 1 1
6 10393 1 1 79 GLN H H 20.462 -87.279 -12.930 1.00 . A A . 79 GLN H 1 1
6 10394 1 1 79 GLN HA H 21.097 -89.536 -11.173 1.00 . A A . 79 GLN HA 1 1
6 10395 1 1 79 GLN HB2 H 21.703 -89.799 -14.105 1.00 . A A . 79 GLN HB2 1 1
6 10396 1 1 79 GLN HB3 H 21.543 -91.058 -12.892 1.00 . A A . 79 GLN HB3 1 1
6 10397 1 1 79 GLN HE21 H 21.075 -92.449 -14.133 1.00 . A A . 79 GLN HE21 1 1
6 10398 1 1 79 GLN HE22 H 20.396 -93.013 -15.619 1.00 . A A . 79 GLN HE22 1 1
6 10399 1 1 79 GLN HG2 H 19.134 -90.786 -12.882 1.00 . A A . 79 GLN HG2 1 1
6 10400 1 1 79 GLN HG3 H 19.254 -89.439 -14.013 1.00 . A A . 79 GLN HG3 1 1
6 10401 1 1 79 GLN N N 20.265 -88.014 -12.311 1.00 . A A . 79 GLN N 1 1
6 10402 1 1 79 GLN NE2 N 20.443 -92.374 -14.874 1.00 . A A . 79 GLN NE2 1 1
6 10403 1 1 79 GLN O O 22.947 -87.602 -13.013 1.00 . A A . 79 GLN O 1 1
6 10404 1 1 79 GLN OE1 O 18.742 -91.211 -15.744 1.00 . A A . 79 GLN OE1 1 1
6 10405 1 1 80 GLY C C 25.546 -88.542 -9.878 1.00 . A A . 80 GLY C 1 1
6 10406 1 1 80 GLY CA C 24.895 -88.403 -11.240 1.00 . A A . 80 GLY CA 1 1
6 10407 1 1 80 GLY H H 23.216 -89.488 -10.542 1.00 . A A . 80 GLY H 1 1
6 10408 1 1 80 GLY HA2 H 25.463 -88.976 -11.960 1.00 . A A . 80 GLY HA2 1 1
6 10409 1 1 80 GLY HA3 H 24.912 -87.362 -11.531 1.00 . A A . 80 GLY HA3 1 1
6 10410 1 1 80 GLY N N 23.520 -88.872 -11.243 1.00 . A A . 80 GLY N 1 1
6 10411 1 1 80 GLY O O 25.042 -89.273 -9.024 1.00 . A A . 80 GLY O 1 1
6 10412 1 1 81 PRO C C 26.496 -87.204 -7.270 1.00 . A A . 81 PRO C 1 1
6 10413 1 1 81 PRO CA C 27.353 -87.876 -8.342 1.00 . A A . 81 PRO CA 1 1
6 10414 1 1 81 PRO CB C 28.649 -87.087 -8.592 1.00 . A A . 81 PRO CB 1 1
6 10415 1 1 81 PRO CD C 27.384 -87.006 -10.623 1.00 . A A . 81 PRO CD 1 1
6 10416 1 1 81 PRO CG C 28.346 -86.221 -9.770 1.00 . A A . 81 PRO CG 1 1
6 10417 1 1 81 PRO HA H 27.589 -88.886 -8.035 1.00 . A A . 81 PRO HA 1 1
6 10418 1 1 81 PRO HB2 H 28.898 -86.500 -7.718 1.00 . A A . 81 PRO HB2 1 1
6 10419 1 1 81 PRO HB3 H 29.455 -87.773 -8.807 1.00 . A A . 81 PRO HB3 1 1
6 10420 1 1 81 PRO HD2 H 26.697 -86.341 -11.127 1.00 . A A . 81 PRO HD2 1 1
6 10421 1 1 81 PRO HD3 H 27.919 -87.610 -11.341 1.00 . A A . 81 PRO HD3 1 1
6 10422 1 1 81 PRO HG2 H 27.892 -85.300 -9.439 1.00 . A A . 81 PRO HG2 1 1
6 10423 1 1 81 PRO HG3 H 29.254 -86.016 -10.320 1.00 . A A . 81 PRO HG3 1 1
6 10424 1 1 81 PRO N N 26.678 -87.855 -9.643 1.00 . A A . 81 PRO N 1 1
6 10425 1 1 81 PRO O O 25.937 -86.128 -7.500 1.00 . A A . 81 PRO O 1 1
6 10426 1 1 82 LYS C C 25.821 -85.912 -4.630 1.00 . A A . 82 LYS C 1 1
6 10427 1 1 82 LYS CA C 25.526 -87.363 -5.026 1.00 . A A . 82 LYS CA 1 1
6 10428 1 1 82 LYS CB C 25.596 -88.313 -3.810 1.00 . A A . 82 LYS CB 1 1
6 10429 1 1 82 LYS CD C 27.485 -87.546 -2.279 1.00 . A A . 82 LYS CD 1 1
6 10430 1 1 82 LYS CE C 28.841 -87.912 -1.681 1.00 . A A . 82 LYS CE 1 1
6 10431 1 1 82 LYS CG C 27.008 -88.596 -3.279 1.00 . A A . 82 LYS CG 1 1
6 10432 1 1 82 LYS H H 26.974 -88.620 -5.937 1.00 . A A . 82 LYS H 1 1
6 10433 1 1 82 LYS HA H 24.520 -87.397 -5.424 1.00 . A A . 82 LYS HA 1 1
6 10434 1 1 82 LYS HB2 H 25.015 -87.889 -3.005 1.00 . A A . 82 LYS HB2 1 1
6 10435 1 1 82 LYS HB3 H 25.151 -89.258 -4.092 1.00 . A A . 82 LYS HB3 1 1
6 10436 1 1 82 LYS HD2 H 27.572 -86.594 -2.783 1.00 . A A . 82 LYS HD2 1 1
6 10437 1 1 82 LYS HD3 H 26.760 -87.466 -1.481 1.00 . A A . 82 LYS HD3 1 1
6 10438 1 1 82 LYS HE2 H 28.784 -88.903 -1.254 1.00 . A A . 82 LYS HE2 1 1
6 10439 1 1 82 LYS HE3 H 29.583 -87.903 -2.467 1.00 . A A . 82 LYS HE3 1 1
6 10440 1 1 82 LYS HG2 H 27.009 -89.561 -2.793 1.00 . A A . 82 LYS HG2 1 1
6 10441 1 1 82 LYS HG3 H 27.692 -88.620 -4.116 1.00 . A A . 82 LYS HG3 1 1
6 10442 1 1 82 LYS HZ1 H 29.309 -85.993 -1.005 1.00 . A A . 82 LYS HZ1 1 1
6 10443 1 1 82 LYS HZ2 H 30.186 -87.215 -0.242 1.00 . A A . 82 LYS HZ2 1 1
6 10444 1 1 82 LYS HZ3 H 28.564 -86.961 0.158 1.00 . A A . 82 LYS HZ3 1 1
6 10445 1 1 82 LYS N N 26.416 -87.825 -6.093 1.00 . A A . 82 LYS N 1 1
6 10446 1 1 82 LYS NZ N 29.254 -86.956 -0.619 1.00 . A A . 82 LYS NZ 1 1
6 10447 1 1 82 LYS O O 24.966 -85.232 -4.070 1.00 . A A . 82 LYS O 1 1
6 10448 1 1 83 GLU C C 26.589 -83.126 -5.605 1.00 . A A . 83 GLU C 1 1
6 10449 1 1 83 GLU CA C 27.414 -84.060 -4.718 1.00 . A A . 83 GLU CA 1 1
6 10450 1 1 83 GLU CB C 28.908 -83.890 -5.035 1.00 . A A . 83 GLU CB 1 1
6 10451 1 1 83 GLU CD C 29.950 -84.382 -2.776 1.00 . A A . 83 GLU CD 1 1
6 10452 1 1 83 GLU CG C 29.812 -84.811 -4.226 1.00 . A A . 83 GLU CG 1 1
6 10453 1 1 83 GLU H H 27.676 -86.062 -5.344 1.00 . A A . 83 GLU H 1 1
6 10454 1 1 83 GLU HA H 27.238 -83.821 -3.681 1.00 . A A . 83 GLU HA 1 1
6 10455 1 1 83 GLU HB2 H 29.068 -84.095 -6.084 1.00 . A A . 83 GLU HB2 1 1
6 10456 1 1 83 GLU HB3 H 29.195 -82.867 -4.831 1.00 . A A . 83 GLU HB3 1 1
6 10457 1 1 83 GLU HG2 H 29.397 -85.810 -4.249 1.00 . A A . 83 GLU HG2 1 1
6 10458 1 1 83 GLU HG3 H 30.790 -84.827 -4.681 1.00 . A A . 83 GLU HG3 1 1
6 10459 1 1 83 GLU N N 27.027 -85.451 -4.947 1.00 . A A . 83 GLU N 1 1
6 10460 1 1 83 GLU O O 25.972 -82.164 -5.131 1.00 . A A . 83 GLU O 1 1
6 10461 1 1 83 GLU OE1 O 29.010 -84.604 -1.988 1.00 . A A . 83 GLU OE1 1 1
6 10462 1 1 83 GLU OE2 O 31.010 -83.834 -2.414 1.00 . A A . 83 GLU OE2 1 1
6 10463 1 1 84 GLN C C 24.365 -82.862 -7.802 1.00 . A A . 84 GLN C 1 1
6 10464 1 1 84 GLN CA C 25.873 -82.633 -7.887 1.00 . A A . 84 GLN CA 1 1
6 10465 1 1 84 GLN CB C 26.420 -82.944 -9.292 1.00 . A A . 84 GLN CB 1 1
6 10466 1 1 84 GLN CD C 28.631 -81.943 -8.510 1.00 . A A . 84 GLN CD 1 1
6 10467 1 1 84 GLN CG C 27.665 -82.137 -9.669 1.00 . A A . 84 GLN CG 1 1
6 10468 1 1 84 GLN H H 27.047 -84.241 -7.189 1.00 . A A . 84 GLN H 1 1
6 10469 1 1 84 GLN HA H 26.071 -81.592 -7.664 1.00 . A A . 84 GLN HA 1 1
6 10470 1 1 84 GLN HB2 H 26.672 -83.995 -9.342 1.00 . A A . 84 GLN HB2 1 1
6 10471 1 1 84 GLN HB3 H 25.649 -82.737 -10.023 1.00 . A A . 84 GLN HB3 1 1
6 10472 1 1 84 GLN HE21 H 29.622 -83.593 -8.999 1.00 . A A . 84 GLN HE21 1 1
6 10473 1 1 84 GLN HE22 H 30.206 -82.740 -7.612 1.00 . A A . 84 GLN HE22 1 1
6 10474 1 1 84 GLN HG2 H 28.186 -82.650 -10.466 1.00 . A A . 84 GLN HG2 1 1
6 10475 1 1 84 GLN HG3 H 27.355 -81.164 -10.019 1.00 . A A . 84 GLN HG3 1 1
6 10476 1 1 84 GLN N N 26.576 -83.436 -6.896 1.00 . A A . 84 GLN N 1 1
6 10477 1 1 84 GLN NE2 N 29.580 -82.849 -8.359 1.00 . A A . 84 GLN NE2 1 1
6 10478 1 1 84 GLN O O 23.579 -81.963 -8.095 1.00 . A A . 84 GLN O 1 1
6 10479 1 1 84 GLN OE1 O 28.523 -80.975 -7.758 1.00 . A A . 84 GLN OE1 1 1
6 10480 1 1 85 VAL C C 22.060 -83.538 -5.976 1.00 . A A . 85 VAL C 1 1
6 10481 1 1 85 VAL CA C 22.557 -84.366 -7.160 1.00 . A A . 85 VAL CA 1 1
6 10482 1 1 85 VAL CB C 22.322 -85.876 -6.886 1.00 . A A . 85 VAL CB 1 1
6 10483 1 1 85 VAL CG1 C 20.855 -86.155 -6.560 1.00 . A A . 85 VAL CG1 1 1
6 10484 1 1 85 VAL CG2 C 22.775 -86.718 -8.078 1.00 . A A . 85 VAL CG2 1 1
6 10485 1 1 85 VAL H H 24.637 -84.773 -7.272 1.00 . A A . 85 VAL H 1 1
6 10486 1 1 85 VAL HA H 21.999 -84.084 -8.046 1.00 . A A . 85 VAL HA 1 1
6 10487 1 1 85 VAL HB H 22.917 -86.160 -6.028 1.00 . A A . 85 VAL HB 1 1
6 10488 1 1 85 VAL HG11 H 20.572 -85.612 -5.670 1.00 . A A . 85 VAL HG11 1 1
6 10489 1 1 85 VAL HG12 H 20.717 -87.214 -6.392 1.00 . A A . 85 VAL HG12 1 1
6 10490 1 1 85 VAL HG13 H 20.233 -85.842 -7.386 1.00 . A A . 85 VAL HG13 1 1
6 10491 1 1 85 VAL HG21 H 22.222 -86.426 -8.961 1.00 . A A . 85 VAL HG21 1 1
6 10492 1 1 85 VAL HG22 H 22.595 -87.764 -7.873 1.00 . A A . 85 VAL HG22 1 1
6 10493 1 1 85 VAL HG23 H 23.831 -86.565 -8.249 1.00 . A A . 85 VAL HG23 1 1
6 10494 1 1 85 VAL N N 23.967 -84.068 -7.403 1.00 . A A . 85 VAL N 1 1
6 10495 1 1 85 VAL O O 20.947 -83.010 -5.990 1.00 . A A . 85 VAL O 1 1
6 10496 1 1 86 ASP C C 22.499 -81.108 -4.279 1.00 . A A . 86 ASP C 1 1
6 10497 1 1 86 ASP CA C 22.650 -82.554 -3.812 1.00 . A A . 86 ASP CA 1 1
6 10498 1 1 86 ASP CB C 23.805 -82.680 -2.803 1.00 . A A . 86 ASP CB 1 1
6 10499 1 1 86 ASP CG C 23.736 -81.675 -1.665 1.00 . A A . 86 ASP CG 1 1
6 10500 1 1 86 ASP H H 23.742 -83.941 -4.978 1.00 . A A . 86 ASP H 1 1
6 10501 1 1 86 ASP HA H 21.728 -82.876 -3.346 1.00 . A A . 86 ASP HA 1 1
6 10502 1 1 86 ASP HB2 H 23.790 -83.674 -2.377 1.00 . A A . 86 ASP HB2 1 1
6 10503 1 1 86 ASP HB3 H 24.742 -82.542 -3.327 1.00 . A A . 86 ASP HB3 1 1
6 10504 1 1 86 ASP N N 22.911 -83.422 -4.959 1.00 . A A . 86 ASP N 1 1
6 10505 1 1 86 ASP O O 21.553 -80.405 -3.905 1.00 . A A . 86 ASP O 1 1
6 10506 1 1 86 ASP OD1 O 23.012 -81.933 -0.677 1.00 . A A . 86 ASP OD1 1 1
6 10507 1 1 86 ASP OD2 O 24.421 -80.631 -1.740 1.00 . A A . 86 ASP OD2 1 1
6 10508 1 1 87 ALA C C 22.070 -79.137 -6.457 1.00 . A A . 87 ALA C 1 1
6 10509 1 1 87 ALA CA C 23.391 -79.352 -5.720 1.00 . A A . 87 ALA CA 1 1
6 10510 1 1 87 ALA CB C 24.557 -79.176 -6.682 1.00 . A A . 87 ALA CB 1 1
6 10511 1 1 87 ALA H H 24.186 -81.273 -5.338 1.00 . A A . 87 ALA H 1 1
6 10512 1 1 87 ALA HA H 23.486 -78.619 -4.931 1.00 . A A . 87 ALA HA 1 1
6 10513 1 1 87 ALA HB1 H 25.485 -79.367 -6.164 1.00 . A A . 87 ALA HB1 1 1
6 10514 1 1 87 ALA HB2 H 24.561 -78.165 -7.066 1.00 . A A . 87 ALA HB2 1 1
6 10515 1 1 87 ALA HB3 H 24.452 -79.874 -7.507 1.00 . A A . 87 ALA HB3 1 1
6 10516 1 1 87 ALA N N 23.437 -80.679 -5.119 1.00 . A A . 87 ALA N 1 1
6 10517 1 1 87 ALA O O 21.445 -78.081 -6.345 1.00 . A A . 87 ALA O 1 1
6 10518 1 1 88 PHE C C 19.197 -80.000 -7.158 1.00 . A A . 88 PHE C 1 1
6 10519 1 1 88 PHE CA C 20.455 -80.097 -8.022 1.00 . A A . 88 PHE CA 1 1
6 10520 1 1 88 PHE CB C 20.384 -81.328 -8.938 1.00 . A A . 88 PHE CB 1 1
6 10521 1 1 88 PHE CD1 C 19.984 -80.626 -11.317 1.00 . A A . 88 PHE CD1 1 1
6 10522 1 1 88 PHE CD2 C 18.140 -81.501 -10.080 1.00 . A A . 88 PHE CD2 1 1
6 10523 1 1 88 PHE CE1 C 19.170 -80.461 -12.420 1.00 . A A . 88 PHE CE1 1 1
6 10524 1 1 88 PHE CE2 C 17.321 -81.335 -11.182 1.00 . A A . 88 PHE CE2 1 1
6 10525 1 1 88 PHE CG C 19.482 -81.149 -10.134 1.00 . A A . 88 PHE CG 1 1
6 10526 1 1 88 PHE CZ C 17.838 -80.816 -12.354 1.00 . A A . 88 PHE CZ 1 1
6 10527 1 1 88 PHE H H 22.178 -80.990 -7.193 1.00 . A A . 88 PHE H 1 1
6 10528 1 1 88 PHE HA H 20.524 -79.210 -8.634 1.00 . A A . 88 PHE HA 1 1
6 10529 1 1 88 PHE HB2 H 21.378 -81.553 -9.301 1.00 . A A . 88 PHE HB2 1 1
6 10530 1 1 88 PHE HB3 H 20.020 -82.172 -8.368 1.00 . A A . 88 PHE HB3 1 1
6 10531 1 1 88 PHE HD1 H 21.029 -80.348 -11.374 1.00 . A A . 88 PHE HD1 1 1
6 10532 1 1 88 PHE HD2 H 17.734 -81.907 -9.164 1.00 . A A . 88 PHE HD2 1 1
6 10533 1 1 88 PHE HE1 H 19.577 -80.054 -13.335 1.00 . A A . 88 PHE HE1 1 1
6 10534 1 1 88 PHE HE2 H 16.278 -81.614 -11.128 1.00 . A A . 88 PHE HE2 1 1
6 10535 1 1 88 PHE HZ H 17.199 -80.688 -13.216 1.00 . A A . 88 PHE HZ 1 1
6 10536 1 1 88 PHE N N 21.654 -80.162 -7.196 1.00 . A A . 88 PHE N 1 1
6 10537 1 1 88 PHE O O 18.310 -79.190 -7.432 1.00 . A A . 88 PHE O 1 1
6 10538 1 1 89 VAL C C 17.849 -79.479 -4.490 1.00 . A A . 89 VAL C 1 1
6 10539 1 1 89 VAL CA C 17.961 -80.821 -5.222 1.00 . A A . 89 VAL CA 1 1
6 10540 1 1 89 VAL CB C 17.994 -81.995 -4.196 1.00 . A A . 89 VAL CB 1 1
6 10541 1 1 89 VAL CG1 C 19.070 -81.795 -3.133 1.00 . A A . 89 VAL CG1 1 1
6 10542 1 1 89 VAL CG2 C 16.620 -82.190 -3.552 1.00 . A A . 89 VAL CG2 1 1
6 10543 1 1 89 VAL H H 19.863 -81.442 -5.940 1.00 . A A . 89 VAL H 1 1
6 10544 1 1 89 VAL HA H 17.078 -80.943 -5.846 1.00 . A A . 89 VAL HA 1 1
6 10545 1 1 89 VAL HB H 18.239 -82.901 -4.735 1.00 . A A . 89 VAL HB 1 1
6 10546 1 1 89 VAL HG11 H 19.055 -82.628 -2.442 1.00 . A A . 89 VAL HG11 1 1
6 10547 1 1 89 VAL HG12 H 18.883 -80.877 -2.594 1.00 . A A . 89 VAL HG12 1 1
6 10548 1 1 89 VAL HG13 H 20.038 -81.743 -3.608 1.00 . A A . 89 VAL HG13 1 1
6 10549 1 1 89 VAL HG21 H 16.328 -81.283 -3.041 1.00 . A A . 89 VAL HG21 1 1
6 10550 1 1 89 VAL HG22 H 16.663 -83.004 -2.844 1.00 . A A . 89 VAL HG22 1 1
6 10551 1 1 89 VAL HG23 H 15.893 -82.418 -4.318 1.00 . A A . 89 VAL HG23 1 1
6 10552 1 1 89 VAL N N 19.124 -80.820 -6.111 1.00 . A A . 89 VAL N 1 1
6 10553 1 1 89 VAL O O 16.746 -78.959 -4.289 1.00 . A A . 89 VAL O 1 1
6 10554 1 1 90 LYS C C 18.563 -76.529 -4.501 1.00 . A A . 90 LYS C 1 1
6 10555 1 1 90 LYS CA C 19.024 -77.581 -3.497 1.00 . A A . 90 LYS CA 1 1
6 10556 1 1 90 LYS CB C 20.431 -77.258 -2.979 1.00 . A A . 90 LYS CB 1 1
6 10557 1 1 90 LYS CD C 22.288 -77.865 -1.380 1.00 . A A . 90 LYS CD 1 1
6 10558 1 1 90 LYS CE C 22.653 -78.612 -0.105 1.00 . A A . 90 LYS CE 1 1
6 10559 1 1 90 LYS CG C 20.830 -78.083 -1.760 1.00 . A A . 90 LYS CG 1 1
6 10560 1 1 90 LYS H H 19.845 -79.398 -4.236 1.00 . A A . 90 LYS H 1 1
6 10561 1 1 90 LYS HA H 18.336 -77.587 -2.662 1.00 . A A . 90 LYS HA 1 1
6 10562 1 1 90 LYS HB2 H 21.146 -77.446 -3.768 1.00 . A A . 90 LYS HB2 1 1
6 10563 1 1 90 LYS HB3 H 20.475 -76.212 -2.709 1.00 . A A . 90 LYS HB3 1 1
6 10564 1 1 90 LYS HD2 H 22.916 -78.220 -2.185 1.00 . A A . 90 LYS HD2 1 1
6 10565 1 1 90 LYS HD3 H 22.458 -76.808 -1.229 1.00 . A A . 90 LYS HD3 1 1
6 10566 1 1 90 LYS HE2 H 22.164 -78.135 0.732 1.00 . A A . 90 LYS HE2 1 1
6 10567 1 1 90 LYS HE3 H 22.309 -79.635 -0.187 1.00 . A A . 90 LYS HE3 1 1
6 10568 1 1 90 LYS HG2 H 20.206 -77.798 -0.924 1.00 . A A . 90 LYS HG2 1 1
6 10569 1 1 90 LYS HG3 H 20.679 -79.129 -1.982 1.00 . A A . 90 LYS HG3 1 1
6 10570 1 1 90 LYS HZ1 H 24.478 -77.641 0.170 1.00 . A A . 90 LYS HZ1 1 1
6 10571 1 1 90 LYS HZ2 H 24.604 -79.119 -0.644 1.00 . A A . 90 LYS HZ2 1 1
6 10572 1 1 90 LYS HZ3 H 24.340 -79.092 1.027 1.00 . A A . 90 LYS HZ3 1 1
6 10573 1 1 90 LYS N N 18.996 -78.909 -4.109 1.00 . A A . 90 LYS N 1 1
6 10574 1 1 90 LYS NZ N 24.121 -78.613 0.128 1.00 . A A . 90 LYS NZ 1 1
6 10575 1 1 90 LYS O O 17.789 -75.632 -4.164 1.00 . A A . 90 LYS O 1 1
6 10576 1 1 91 TYR C C 17.088 -75.888 -6.997 1.00 . A A . 91 TYR C 1 1
6 10577 1 1 91 TYR CA C 18.606 -75.808 -6.838 1.00 . A A . 91 TYR CA 1 1
6 10578 1 1 91 TYR CB C 19.322 -76.246 -8.128 1.00 . A A . 91 TYR CB 1 1
6 10579 1 1 91 TYR CD1 C 18.747 -74.547 -9.925 1.00 . A A . 91 TYR CD1 1 1
6 10580 1 1 91 TYR CD2 C 17.871 -76.756 -10.140 1.00 . A A . 91 TYR CD2 1 1
6 10581 1 1 91 TYR CE1 C 18.126 -74.185 -11.106 1.00 . A A . 91 TYR CE1 1 1
6 10582 1 1 91 TYR CE2 C 17.247 -76.401 -11.320 1.00 . A A . 91 TYR CE2 1 1
6 10583 1 1 91 TYR CG C 18.632 -75.837 -9.420 1.00 . A A . 91 TYR CG 1 1
6 10584 1 1 91 TYR CZ C 17.378 -75.117 -11.799 1.00 . A A . 91 TYR CZ 1 1
6 10585 1 1 91 TYR H H 19.701 -77.364 -5.915 1.00 . A A . 91 TYR H 1 1
6 10586 1 1 91 TYR HA H 18.885 -74.789 -6.602 1.00 . A A . 91 TYR HA 1 1
6 10587 1 1 91 TYR HB2 H 20.313 -75.815 -8.140 1.00 . A A . 91 TYR HB2 1 1
6 10588 1 1 91 TYR HB3 H 19.411 -77.324 -8.129 1.00 . A A . 91 TYR HB3 1 1
6 10589 1 1 91 TYR HD1 H 19.333 -73.819 -9.382 1.00 . A A . 91 TYR HD1 1 1
6 10590 1 1 91 TYR HD2 H 17.767 -77.764 -9.763 1.00 . A A . 91 TYR HD2 1 1
6 10591 1 1 91 TYR HE1 H 18.228 -73.178 -11.482 1.00 . A A . 91 TYR HE1 1 1
6 10592 1 1 91 TYR HE2 H 16.661 -77.130 -11.862 1.00 . A A . 91 TYR HE2 1 1
6 10593 1 1 91 TYR HH H 17.371 -74.228 -13.500 1.00 . A A . 91 TYR HH 1 1
6 10594 1 1 91 TYR N N 19.038 -76.662 -5.736 1.00 . A A . 91 TYR N 1 1
6 10595 1 1 91 TYR O O 16.416 -74.879 -7.222 1.00 . A A . 91 TYR O 1 1
6 10596 1 1 91 TYR OH O 16.765 -74.762 -12.979 1.00 . A A . 91 TYR OH 1 1
6 10597 1 1 92 LEU C C 14.380 -76.720 -5.811 1.00 . A A . 92 LEU C 1 1
6 10598 1 1 92 LEU CA C 15.135 -77.348 -6.985 1.00 . A A . 92 LEU CA 1 1
6 10599 1 1 92 LEU CB C 14.876 -78.865 -7.044 1.00 . A A . 92 LEU CB 1 1
6 10600 1 1 92 LEU CD1 C 12.470 -78.688 -7.805 1.00 . A A . 92 LEU CD1 1 1
6 10601 1 1 92 LEU CD2 C 14.312 -79.016 -9.491 1.00 . A A . 92 LEU CD2 1 1
6 10602 1 1 92 LEU CG C 13.831 -79.323 -8.073 1.00 . A A . 92 LEU CG 1 1
6 10603 1 1 92 LEU H H 17.159 -77.855 -6.675 1.00 . A A . 92 LEU H 1 1
6 10604 1 1 92 LEU HA H 14.796 -76.894 -7.906 1.00 . A A . 92 LEU HA 1 1
6 10605 1 1 92 LEU HB2 H 15.811 -79.361 -7.273 1.00 . A A . 92 LEU HB2 1 1
6 10606 1 1 92 LEU HB3 H 14.554 -79.196 -6.065 1.00 . A A . 92 LEU HB3 1 1
6 10607 1 1 92 LEU HD11 H 12.549 -77.614 -7.886 1.00 . A A . 92 LEU HD11 1 1
6 10608 1 1 92 LEU HD12 H 12.141 -78.951 -6.810 1.00 . A A . 92 LEU HD12 1 1
6 10609 1 1 92 LEU HD13 H 11.753 -79.051 -8.527 1.00 . A A . 92 LEU HD13 1 1
6 10610 1 1 92 LEU HD21 H 14.424 -77.948 -9.614 1.00 . A A . 92 LEU HD21 1 1
6 10611 1 1 92 LEU HD22 H 13.591 -79.386 -10.205 1.00 . A A . 92 LEU HD22 1 1
6 10612 1 1 92 LEU HD23 H 15.264 -79.499 -9.661 1.00 . A A . 92 LEU HD23 1 1
6 10613 1 1 92 LEU HG H 13.713 -80.390 -7.990 1.00 . A A . 92 LEU HG 1 1
6 10614 1 1 92 LEU N N 16.563 -77.099 -6.858 1.00 . A A . 92 LEU N 1 1
6 10615 1 1 92 LEU O O 13.258 -76.232 -5.965 1.00 . A A . 92 LEU O 1 1
6 10616 1 1 93 HIS C C 14.215 -74.639 -3.603 1.00 . A A . 93 HIS C 1 1
6 10617 1 1 93 HIS CA C 14.417 -76.147 -3.432 1.00 . A A . 93 HIS CA 1 1
6 10618 1 1 93 HIS CB C 15.286 -76.421 -2.193 1.00 . A A . 93 HIS CB 1 1
6 10619 1 1 93 HIS CD2 C 14.493 -78.895 -2.080 1.00 . A A . 93 HIS CD2 1 1
6 10620 1 1 93 HIS CE1 C 15.982 -79.645 -0.658 1.00 . A A . 93 HIS CE1 1 1
6 10621 1 1 93 HIS CG C 15.304 -77.858 -1.756 1.00 . A A . 93 HIS CG 1 1
6 10622 1 1 93 HIS H H 15.889 -77.172 -4.571 1.00 . A A . 93 HIS H 1 1
6 10623 1 1 93 HIS HA H 13.449 -76.608 -3.286 1.00 . A A . 93 HIS HA 1 1
6 10624 1 1 93 HIS HB2 H 16.303 -76.130 -2.405 1.00 . A A . 93 HIS HB2 1 1
6 10625 1 1 93 HIS HB3 H 14.917 -75.829 -1.368 1.00 . A A . 93 HIS HB3 1 1
6 10626 1 1 93 HIS HD1 H 16.944 -77.851 -0.429 1.00 . A A . 93 HIS HD1 1 1
6 10627 1 1 93 HIS HD2 H 13.650 -78.863 -2.756 1.00 . A A . 93 HIS HD2 1 1
6 10628 1 1 93 HIS HE1 H 16.542 -80.296 -0.004 1.00 . A A . 93 HIS HE1 1 1
6 10629 1 1 93 HIS HE2 H 14.437 -80.834 -1.279 1.00 . A A . 93 HIS HE2 1 1
6 10630 1 1 93 HIS N N 15.008 -76.740 -4.634 1.00 . A A . 93 HIS N 1 1
6 10631 1 1 93 HIS ND1 N 16.224 -78.363 -0.861 1.00 . A A . 93 HIS ND1 1 1
6 10632 1 1 93 HIS NE2 N 14.936 -79.993 -1.385 1.00 . A A . 93 HIS NE2 1 1
6 10633 1 1 93 HIS O O 13.396 -74.032 -2.908 1.00 . A A . 93 HIS O 1 1
6 10634 1 1 94 LYS C C 13.563 -72.375 -5.633 1.00 . A A . 94 LYS C 1 1
6 10635 1 1 94 LYS CA C 14.838 -72.619 -4.824 1.00 . A A . 94 LYS CA 1 1
6 10636 1 1 94 LYS CB C 16.065 -72.115 -5.603 1.00 . A A . 94 LYS CB 1 1
6 10637 1 1 94 LYS CD C 17.378 -71.312 -3.589 1.00 . A A . 94 LYS CD 1 1
6 10638 1 1 94 LYS CE C 17.285 -69.833 -3.957 1.00 . A A . 94 LYS CE 1 1
6 10639 1 1 94 LYS CG C 17.378 -72.210 -4.825 1.00 . A A . 94 LYS CG 1 1
6 10640 1 1 94 LYS H H 15.642 -74.569 -5.005 1.00 . A A . 94 LYS H 1 1
6 10641 1 1 94 LYS HA H 14.768 -72.082 -3.888 1.00 . A A . 94 LYS HA 1 1
6 10642 1 1 94 LYS HB2 H 16.166 -72.701 -6.504 1.00 . A A . 94 LYS HB2 1 1
6 10643 1 1 94 LYS HB3 H 15.907 -71.081 -5.874 1.00 . A A . 94 LYS HB3 1 1
6 10644 1 1 94 LYS HD2 H 16.533 -71.571 -2.966 1.00 . A A . 94 LYS HD2 1 1
6 10645 1 1 94 LYS HD3 H 18.292 -71.478 -3.036 1.00 . A A . 94 LYS HD3 1 1
6 10646 1 1 94 LYS HE2 H 18.119 -69.578 -4.592 1.00 . A A . 94 LYS HE2 1 1
6 10647 1 1 94 LYS HE3 H 16.362 -69.665 -4.494 1.00 . A A . 94 LYS HE3 1 1
6 10648 1 1 94 LYS HG2 H 17.528 -73.235 -4.513 1.00 . A A . 94 LYS HG2 1 1
6 10649 1 1 94 LYS HG3 H 18.191 -71.912 -5.475 1.00 . A A . 94 LYS HG3 1 1
6 10650 1 1 94 LYS HZ1 H 17.349 -67.961 -3.043 1.00 . A A . 94 LYS HZ1 1 1
6 10651 1 1 94 LYS HZ2 H 18.142 -69.175 -2.174 1.00 . A A . 94 LYS HZ2 1 1
6 10652 1 1 94 LYS HZ3 H 16.453 -69.110 -2.185 1.00 . A A . 94 LYS HZ3 1 1
6 10653 1 1 94 LYS N N 14.975 -74.040 -4.519 1.00 . A A . 94 LYS N 1 1
6 10654 1 1 94 LYS NZ N 17.309 -68.960 -2.757 1.00 . A A . 94 LYS NZ 1 1
6 10655 1 1 94 LYS O O 12.687 -71.607 -5.221 1.00 . A A . 94 LYS O 1 1
6 10656 1 1 95 GLY C C 12.498 -71.920 -8.754 1.00 . A A . 95 GLY C 1 1
6 10657 1 1 95 GLY CA C 12.295 -72.919 -7.632 1.00 . A A . 95 GLY CA 1 1
6 10658 1 1 95 GLY H H 14.197 -73.639 -7.048 1.00 . A A . 95 GLY H 1 1
6 10659 1 1 95 GLY HA2 H 12.072 -73.884 -8.062 1.00 . A A . 95 GLY HA2 1 1
6 10660 1 1 95 GLY HA3 H 11.453 -72.602 -7.032 1.00 . A A . 95 GLY HA3 1 1
6 10661 1 1 95 GLY N N 13.464 -73.047 -6.777 1.00 . A A . 95 GLY N 1 1
6 10662 1 1 95 GLY O O 13.584 -71.350 -8.902 1.00 . A A . 95 GLY O 1 1
6 10663 1 1 96 SER C C 11.068 -69.386 -10.193 1.00 . A A . 96 SER C 1 1
6 10664 1 1 96 SER CA C 11.499 -70.780 -10.666 1.00 . A A . 96 SER CA 1 1
6 10665 1 1 96 SER CB C 10.584 -71.287 -11.795 1.00 . A A . 96 SER CB 1 1
6 10666 1 1 96 SER H H 10.614 -72.186 -9.362 1.00 . A A . 96 SER H 1 1
6 10667 1 1 96 SER HA H 12.518 -70.735 -11.025 1.00 . A A . 96 SER HA 1 1
6 10668 1 1 96 SER HB2 H 10.883 -72.287 -12.074 1.00 . A A . 96 SER HB2 1 1
6 10669 1 1 96 SER HB3 H 9.564 -71.308 -11.442 1.00 . A A . 96 SER HB3 1 1
6 10670 1 1 96 SER HG H 9.904 -70.662 -13.530 1.00 . A A . 96 SER HG 1 1
6 10671 1 1 96 SER N N 11.452 -71.711 -9.547 1.00 . A A . 96 SER N 1 1
6 10672 1 1 96 SER O O 10.148 -69.268 -9.385 1.00 . A A . 96 SER O 1 1
6 10673 1 1 96 SER OG O 10.650 -70.461 -12.949 1.00 . A A . 96 SER OG 1 1
6 10674 1 1 97 PRO C C 9.981 -66.561 -10.251 1.00 . A A . 97 PRO C 1 1
6 10675 1 1 97 PRO CA C 11.468 -66.936 -10.236 1.00 . A A . 97 PRO CA 1 1
6 10676 1 1 97 PRO CB C 12.262 -66.064 -11.233 1.00 . A A . 97 PRO CB 1 1
6 10677 1 1 97 PRO CD C 12.754 -68.352 -11.738 1.00 . A A . 97 PRO CD 1 1
6 10678 1 1 97 PRO CG C 12.653 -66.982 -12.348 1.00 . A A . 97 PRO CG 1 1
6 10679 1 1 97 PRO HA H 11.855 -66.784 -9.239 1.00 . A A . 97 PRO HA 1 1
6 10680 1 1 97 PRO HB2 H 11.641 -65.254 -11.589 1.00 . A A . 97 PRO HB2 1 1
6 10681 1 1 97 PRO HB3 H 13.134 -65.659 -10.739 1.00 . A A . 97 PRO HB3 1 1
6 10682 1 1 97 PRO HD2 H 12.538 -69.114 -12.474 1.00 . A A . 97 PRO HD2 1 1
6 10683 1 1 97 PRO HD3 H 13.733 -68.505 -11.308 1.00 . A A . 97 PRO HD3 1 1
6 10684 1 1 97 PRO HG2 H 11.893 -66.968 -13.119 1.00 . A A . 97 PRO HG2 1 1
6 10685 1 1 97 PRO HG3 H 13.607 -66.682 -12.758 1.00 . A A . 97 PRO HG3 1 1
6 10686 1 1 97 PRO N N 11.720 -68.314 -10.693 1.00 . A A . 97 PRO N 1 1
6 10687 1 1 97 PRO O O 9.468 -65.971 -9.298 1.00 . A A . 97 PRO O 1 1
6 10688 1 1 98 LYS C C 6.993 -67.796 -11.222 1.00 . A A . 98 LYS C 1 1
6 10689 1 1 98 LYS CA C 7.875 -66.581 -11.487 1.00 . A A . 98 LYS CA 1 1
6 10690 1 1 98 LYS CB C 7.602 -66.021 -12.889 1.00 . A A . 98 LYS CB 1 1
6 10691 1 1 98 LYS CD C 7.844 -63.599 -12.165 1.00 . A A . 98 LYS CD 1 1
6 10692 1 1 98 LYS CE C 6.332 -63.373 -12.187 1.00 . A A . 98 LYS CE 1 1
6 10693 1 1 98 LYS CG C 8.283 -64.680 -13.160 1.00 . A A . 98 LYS CG 1 1
6 10694 1 1 98 LYS H H 9.748 -67.406 -12.045 1.00 . A A . 98 LYS H 1 1
6 10695 1 1 98 LYS HA H 7.629 -65.821 -10.758 1.00 . A A . 98 LYS HA 1 1
6 10696 1 1 98 LYS HB2 H 7.952 -66.732 -13.623 1.00 . A A . 98 LYS HB2 1 1
6 10697 1 1 98 LYS HB3 H 6.537 -65.889 -13.009 1.00 . A A . 98 LYS HB3 1 1
6 10698 1 1 98 LYS HD2 H 8.137 -63.900 -11.170 1.00 . A A . 98 LYS HD2 1 1
6 10699 1 1 98 LYS HD3 H 8.340 -62.671 -12.417 1.00 . A A . 98 LYS HD3 1 1
6 10700 1 1 98 LYS HE2 H 6.034 -63.093 -13.187 1.00 . A A . 98 LYS HE2 1 1
6 10701 1 1 98 LYS HE3 H 5.838 -64.294 -11.913 1.00 . A A . 98 LYS HE3 1 1
6 10702 1 1 98 LYS HG2 H 9.353 -64.810 -13.085 1.00 . A A . 98 LYS HG2 1 1
6 10703 1 1 98 LYS HG3 H 8.033 -64.360 -14.162 1.00 . A A . 98 LYS HG3 1 1
6 10704 1 1 98 LYS HZ1 H 6.293 -61.387 -11.546 1.00 . A A . 98 LYS HZ1 1 1
6 10705 1 1 98 LYS HZ2 H 6.253 -62.510 -10.286 1.00 . A A . 98 LYS HZ2 1 1
6 10706 1 1 98 LYS HZ3 H 4.870 -62.240 -11.220 1.00 . A A . 98 LYS HZ3 1 1
6 10707 1 1 98 LYS N N 9.294 -66.911 -11.334 1.00 . A A . 98 LYS N 1 1
6 10708 1 1 98 LYS NZ N 5.908 -62.303 -11.245 1.00 . A A . 98 LYS NZ 1 1
6 10709 1 1 98 LYS O O 5.773 -67.734 -11.380 1.00 . A A . 98 LYS O 1 1
6 10710 1 1 99 SER C C 7.430 -70.653 -9.142 1.00 . A A . 99 SER C 1 1
6 10711 1 1 99 SER CA C 6.887 -70.102 -10.460 1.00 . A A . 99 SER CA 1 1
6 10712 1 1 99 SER CB C 6.998 -71.140 -11.589 1.00 . A A . 99 SER CB 1 1
6 10713 1 1 99 SER H H 8.587 -68.877 -10.707 1.00 . A A . 99 SER H 1 1
6 10714 1 1 99 SER HA H 5.843 -69.841 -10.323 1.00 . A A . 99 SER HA 1 1
6 10715 1 1 99 SER HB2 H 6.709 -70.682 -12.525 1.00 . A A . 99 SER HB2 1 1
6 10716 1 1 99 SER HB3 H 8.019 -71.484 -11.659 1.00 . A A . 99 SER HB3 1 1
6 10717 1 1 99 SER HG H 5.713 -72.501 -12.175 1.00 . A A . 99 SER HG 1 1
6 10718 1 1 99 SER N N 7.612 -68.889 -10.804 1.00 . A A . 99 SER N 1 1
6 10719 1 1 99 SER O O 8.307 -71.525 -9.120 1.00 . A A . 99 SER O 1 1
6 10720 1 1 99 SER OG O 6.157 -72.258 -11.354 1.00 . A A . 99 SER OG 1 1
6 10721 1 1 100 VAL C C 6.868 -71.897 -6.419 1.00 . A A . 100 VAL C 1 1
6 10722 1 1 100 VAL CA C 7.357 -70.484 -6.709 1.00 . A A . 100 VAL CA 1 1
6 10723 1 1 100 VAL CB C 6.814 -69.513 -5.630 1.00 . A A . 100 VAL CB 1 1
6 10724 1 1 100 VAL CG1 C 7.280 -69.928 -4.233 1.00 . A A . 100 VAL CG1 1 1
6 10725 1 1 100 VAL CG2 C 7.231 -68.074 -5.938 1.00 . A A . 100 VAL CG2 1 1
6 10726 1 1 100 VAL H H 6.284 -69.366 -8.143 1.00 . A A . 100 VAL H 1 1
6 10727 1 1 100 VAL HA H 8.438 -70.468 -6.674 1.00 . A A . 100 VAL HA 1 1
6 10728 1 1 100 VAL HB H 5.733 -69.560 -5.649 1.00 . A A . 100 VAL HB 1 1
6 10729 1 1 100 VAL HG11 H 6.926 -70.927 -4.018 1.00 . A A . 100 VAL HG11 1 1
6 10730 1 1 100 VAL HG12 H 6.882 -69.242 -3.500 1.00 . A A . 100 VAL HG12 1 1
6 10731 1 1 100 VAL HG13 H 8.359 -69.912 -4.192 1.00 . A A . 100 VAL HG13 1 1
6 10732 1 1 100 VAL HG21 H 6.855 -67.415 -5.168 1.00 . A A . 100 VAL HG21 1 1
6 10733 1 1 100 VAL HG22 H 6.826 -67.777 -6.894 1.00 . A A . 100 VAL HG22 1 1
6 10734 1 1 100 VAL HG23 H 8.311 -68.009 -5.969 1.00 . A A . 100 VAL HG23 1 1
6 10735 1 1 100 VAL N N 6.943 -70.080 -8.046 1.00 . A A . 100 VAL N 1 1
6 10736 1 1 100 VAL O O 5.690 -72.206 -6.625 1.00 . A A . 100 VAL O 1 1
6 10737 1 1 101 VAL C C 6.331 -74.260 -4.641 1.00 . A A . 101 VAL C 1 1
6 10738 1 1 101 VAL CA C 7.450 -74.141 -5.682 1.00 . A A . 101 VAL CA 1 1
6 10739 1 1 101 VAL CB C 8.698 -74.944 -5.218 1.00 . A A . 101 VAL CB 1 1
6 10740 1 1 101 VAL CG1 C 9.736 -75.014 -6.338 1.00 . A A . 101 VAL CG1 1 1
6 10741 1 1 101 VAL CG2 C 9.309 -74.341 -3.953 1.00 . A A . 101 VAL CG2 1 1
6 10742 1 1 101 VAL H H 8.689 -72.436 -5.804 1.00 . A A . 101 VAL H 1 1
6 10743 1 1 101 VAL HA H 7.102 -74.580 -6.609 1.00 . A A . 101 VAL HA 1 1
6 10744 1 1 101 VAL HB H 8.383 -75.954 -4.992 1.00 . A A . 101 VAL HB 1 1
6 10745 1 1 101 VAL HG11 H 10.041 -74.013 -6.611 1.00 . A A . 101 VAL HG11 1 1
6 10746 1 1 101 VAL HG12 H 9.306 -75.506 -7.199 1.00 . A A . 101 VAL HG12 1 1
6 10747 1 1 101 VAL HG13 H 10.597 -75.572 -5.999 1.00 . A A . 101 VAL HG13 1 1
6 10748 1 1 101 VAL HG21 H 8.577 -74.355 -3.157 1.00 . A A . 101 VAL HG21 1 1
6 10749 1 1 101 VAL HG22 H 9.610 -73.322 -4.145 1.00 . A A . 101 VAL HG22 1 1
6 10750 1 1 101 VAL HG23 H 10.171 -74.922 -3.653 1.00 . A A . 101 VAL HG23 1 1
6 10751 1 1 101 VAL N N 7.775 -72.750 -5.957 1.00 . A A . 101 VAL N 1 1
6 10752 1 1 101 VAL O O 6.426 -73.734 -3.529 1.00 . A A . 101 VAL O 1 1
6 10753 1 1 102 LYS C C 4.564 -76.330 -3.183 1.00 . A A . 102 LYS C 1 1
6 10754 1 1 102 LYS CA C 4.138 -75.231 -4.153 1.00 . A A . 102 LYS CA 1 1
6 10755 1 1 102 LYS CB C 2.929 -75.698 -4.983 1.00 . A A . 102 LYS CB 1 1
6 10756 1 1 102 LYS CD C 0.670 -76.846 -4.919 1.00 . A A . 102 LYS CD 1 1
6 10757 1 1 102 LYS CE C 0.296 -76.305 -6.299 1.00 . A A . 102 LYS CE 1 1
6 10758 1 1 102 LYS CG C 1.654 -75.940 -4.174 1.00 . A A . 102 LYS CG 1 1
6 10759 1 1 102 LYS H H 5.210 -75.230 -5.968 1.00 . A A . 102 LYS H 1 1
6 10760 1 1 102 LYS HA H 3.879 -74.336 -3.601 1.00 . A A . 102 LYS HA 1 1
6 10761 1 1 102 LYS HB2 H 2.712 -74.949 -5.734 1.00 . A A . 102 LYS HB2 1 1
6 10762 1 1 102 LYS HB3 H 3.191 -76.621 -5.483 1.00 . A A . 102 LYS HB3 1 1
6 10763 1 1 102 LYS HD2 H 1.122 -77.819 -5.043 1.00 . A A . 102 LYS HD2 1 1
6 10764 1 1 102 LYS HD3 H -0.230 -76.945 -4.326 1.00 . A A . 102 LYS HD3 1 1
6 10765 1 1 102 LYS HE2 H 1.201 -76.077 -6.839 1.00 . A A . 102 LYS HE2 1 1
6 10766 1 1 102 LYS HE3 H -0.255 -77.068 -6.833 1.00 . A A . 102 LYS HE3 1 1
6 10767 1 1 102 LYS HG2 H 1.916 -76.409 -3.237 1.00 . A A . 102 LYS HG2 1 1
6 10768 1 1 102 LYS HG3 H 1.175 -74.989 -3.979 1.00 . A A . 102 LYS HG3 1 1
6 10769 1 1 102 LYS HZ1 H -0.742 -74.720 -7.177 1.00 . A A . 102 LYS HZ1 1 1
6 10770 1 1 102 LYS HZ2 H -0.051 -74.335 -5.686 1.00 . A A . 102 LYS HZ2 1 1
6 10771 1 1 102 LYS HZ3 H -1.444 -75.286 -5.748 1.00 . A A . 102 LYS HZ3 1 1
6 10772 1 1 102 LYS N N 5.254 -74.930 -5.040 1.00 . A A . 102 LYS N 1 1
6 10773 1 1 102 LYS NZ N -0.539 -75.076 -6.222 1.00 . A A . 102 LYS NZ 1 1
6 10774 1 1 102 LYS O O 4.327 -76.246 -1.976 1.00 . A A . 102 LYS O 1 1
6 10775 1 1 103 LYS C C 6.677 -79.299 -3.868 1.00 . A A . 103 LYS C 1 1
6 10776 1 1 103 LYS CA C 5.771 -78.457 -2.971 1.00 . A A . 103 LYS CA 1 1
6 10777 1 1 103 LYS CB C 4.663 -79.335 -2.366 1.00 . A A . 103 LYS CB 1 1
6 10778 1 1 103 LYS CD C 4.068 -81.350 -0.955 1.00 . A A . 103 LYS CD 1 1
6 10779 1 1 103 LYS CE C 4.605 -82.567 -0.213 1.00 . A A . 103 LYS CE 1 1
6 10780 1 1 103 LYS CG C 5.192 -80.538 -1.587 1.00 . A A . 103 LYS CG 1 1
6 10781 1 1 103 LYS H H 5.296 -77.375 -4.719 1.00 . A A . 103 LYS H 1 1
6 10782 1 1 103 LYS HA H 6.366 -78.033 -2.172 1.00 . A A . 103 LYS HA 1 1
6 10783 1 1 103 LYS HB2 H 4.068 -78.732 -1.695 1.00 . A A . 103 LYS HB2 1 1
6 10784 1 1 103 LYS HB3 H 4.032 -79.698 -3.165 1.00 . A A . 103 LYS HB3 1 1
6 10785 1 1 103 LYS HD2 H 3.532 -80.723 -0.256 1.00 . A A . 103 LYS HD2 1 1
6 10786 1 1 103 LYS HD3 H 3.395 -81.682 -1.733 1.00 . A A . 103 LYS HD3 1 1
6 10787 1 1 103 LYS HE2 H 3.776 -83.092 0.238 1.00 . A A . 103 LYS HE2 1 1
6 10788 1 1 103 LYS HE3 H 5.097 -83.219 -0.922 1.00 . A A . 103 LYS HE3 1 1
6 10789 1 1 103 LYS HG2 H 5.745 -81.176 -2.262 1.00 . A A . 103 LYS HG2 1 1
6 10790 1 1 103 LYS HG3 H 5.853 -80.184 -0.806 1.00 . A A . 103 LYS HG3 1 1
6 10791 1 1 103 LYS HZ1 H 5.133 -81.526 1.520 1.00 . A A . 103 LYS HZ1 1 1
6 10792 1 1 103 LYS HZ2 H 6.416 -81.753 0.440 1.00 . A A . 103 LYS HZ2 1 1
6 10793 1 1 103 LYS HZ3 H 5.866 -83.044 1.379 1.00 . A A . 103 LYS HZ3 1 1
6 10794 1 1 103 LYS N N 5.205 -77.354 -3.742 1.00 . A A . 103 LYS N 1 1
6 10795 1 1 103 LYS NZ N 5.572 -82.195 0.855 1.00 . A A . 103 LYS NZ 1 1
6 10796 1 1 103 LYS O O 6.341 -79.561 -5.026 1.00 . A A . 103 LYS O 1 1
6 10797 1 1 104 VAL C C 8.731 -81.971 -3.530 1.00 . A A . 104 VAL C 1 1
6 10798 1 1 104 VAL CA C 8.772 -80.541 -4.072 1.00 . A A . 104 VAL CA 1 1
6 10799 1 1 104 VAL CB C 10.219 -79.975 -3.984 1.00 . A A . 104 VAL CB 1 1
6 10800 1 1 104 VAL CG1 C 10.685 -79.873 -2.532 1.00 . A A . 104 VAL CG1 1 1
6 10801 1 1 104 VAL CG2 C 11.191 -80.815 -4.817 1.00 . A A . 104 VAL CG2 1 1
6 10802 1 1 104 VAL H H 8.046 -79.430 -2.422 1.00 . A A . 104 VAL H 1 1
6 10803 1 1 104 VAL HA H 8.475 -80.553 -5.113 1.00 . A A . 104 VAL HA 1 1
6 10804 1 1 104 VAL HB H 10.208 -78.975 -4.396 1.00 . A A . 104 VAL HB 1 1
6 10805 1 1 104 VAL HG11 H 10.686 -80.855 -2.081 1.00 . A A . 104 VAL HG11 1 1
6 10806 1 1 104 VAL HG12 H 10.013 -79.228 -1.982 1.00 . A A . 104 VAL HG12 1 1
6 10807 1 1 104 VAL HG13 H 11.683 -79.460 -2.498 1.00 . A A . 104 VAL HG13 1 1
6 10808 1 1 104 VAL HG21 H 12.186 -80.398 -4.740 1.00 . A A . 104 VAL HG21 1 1
6 10809 1 1 104 VAL HG22 H 10.880 -80.807 -5.852 1.00 . A A . 104 VAL HG22 1 1
6 10810 1 1 104 VAL HG23 H 11.198 -81.832 -4.452 1.00 . A A . 104 VAL HG23 1 1
6 10811 1 1 104 VAL N N 7.828 -79.700 -3.338 1.00 . A A . 104 VAL N 1 1
6 10812 1 1 104 VAL O O 8.635 -82.178 -2.319 1.00 . A A . 104 VAL O 1 1
6 10813 1 1 105 SER C C 9.762 -85.157 -4.797 1.00 . A A . 105 SER C 1 1
6 10814 1 1 105 SER CA C 8.712 -84.354 -4.042 1.00 . A A . 105 SER CA 1 1
6 10815 1 1 105 SER CB C 7.308 -84.902 -4.337 1.00 . A A . 105 SER CB 1 1
6 10816 1 1 105 SER H H 8.887 -82.733 -5.374 1.00 . A A . 105 SER H 1 1
6 10817 1 1 105 SER HA H 8.907 -84.426 -2.981 1.00 . A A . 105 SER HA 1 1
6 10818 1 1 105 SER HB2 H 7.112 -84.836 -5.398 1.00 . A A . 105 SER HB2 1 1
6 10819 1 1 105 SER HB3 H 7.250 -85.936 -4.026 1.00 . A A . 105 SER HB3 1 1
6 10820 1 1 105 SER HG H 6.584 -84.048 -2.729 1.00 . A A . 105 SER HG 1 1
6 10821 1 1 105 SER N N 8.786 -82.952 -4.423 1.00 . A A . 105 SER N 1 1
6 10822 1 1 105 SER O O 9.914 -85.005 -6.011 1.00 . A A . 105 SER O 1 1
6 10823 1 1 105 SER OG O 6.313 -84.161 -3.649 1.00 . A A . 105 SER OG 1 1
6 10824 1 1 106 ILE C C 11.255 -88.290 -4.439 1.00 . A A . 106 ILE C 1 1
6 10825 1 1 106 ILE CA C 11.556 -86.804 -4.659 1.00 . A A . 106 ILE CA 1 1
6 10826 1 1 106 ILE CB C 12.939 -86.460 -4.033 1.00 . A A . 106 ILE CB 1 1
6 10827 1 1 106 ILE CD1 C 13.092 -84.158 -5.162 1.00 . A A . 106 ILE CD1 1 1
6 10828 1 1 106 ILE CG1 C 13.107 -84.937 -3.861 1.00 . A A . 106 ILE CG1 1 1
6 10829 1 1 106 ILE CG2 C 14.063 -87.016 -4.901 1.00 . A A . 106 ILE CG2 1 1
6 10830 1 1 106 ILE H H 10.307 -86.082 -3.115 1.00 . A A . 106 ILE H 1 1
6 10831 1 1 106 ILE HA H 11.596 -86.603 -5.722 1.00 . A A . 106 ILE HA 1 1
6 10832 1 1 106 ILE HB H 13.000 -86.932 -3.062 1.00 . A A . 106 ILE HB 1 1
6 10833 1 1 106 ILE HD11 H 12.138 -84.290 -5.649 1.00 . A A . 106 ILE HD11 1 1
6 10834 1 1 106 ILE HD12 H 13.881 -84.516 -5.807 1.00 . A A . 106 ILE HD12 1 1
6 10835 1 1 106 ILE HD13 H 13.249 -83.109 -4.954 1.00 . A A . 106 ILE HD13 1 1
6 10836 1 1 106 ILE HG12 H 12.301 -84.560 -3.247 1.00 . A A . 106 ILE HG12 1 1
6 10837 1 1 106 ILE HG13 H 14.048 -84.737 -3.366 1.00 . A A . 106 ILE HG13 1 1
6 10838 1 1 106 ILE HG21 H 13.996 -86.585 -5.892 1.00 . A A . 106 ILE HG21 1 1
6 10839 1 1 106 ILE HG22 H 13.970 -88.091 -4.967 1.00 . A A . 106 ILE HG22 1 1
6 10840 1 1 106 ILE HG23 H 15.017 -86.765 -4.463 1.00 . A A . 106 ILE HG23 1 1
6 10841 1 1 106 ILE N N 10.493 -85.996 -4.074 1.00 . A A . 106 ILE N 1 1
6 10842 1 1 106 ILE O O 10.587 -88.647 -3.467 1.00 . A A . 106 ILE O 1 1
6 10843 1 1 107 HIS C C 12.801 -91.385 -5.365 1.00 . A A . 107 HIS C 1 1
6 10844 1 1 107 HIS CA C 11.492 -90.593 -5.230 1.00 . A A . 107 HIS CA 1 1
6 10845 1 1 107 HIS CB C 10.467 -91.042 -6.285 1.00 . A A . 107 HIS CB 1 1
6 10846 1 1 107 HIS CD2 C 10.325 -93.633 -6.376 1.00 . A A . 107 HIS CD2 1 1
6 10847 1 1 107 HIS CE1 C 8.440 -93.895 -5.299 1.00 . A A . 107 HIS CE1 1 1
6 10848 1 1 107 HIS CG C 9.884 -92.401 -6.031 1.00 . A A . 107 HIS CG 1 1
6 10849 1 1 107 HIS H H 12.282 -88.812 -6.077 1.00 . A A . 107 HIS H 1 1
6 10850 1 1 107 HIS HA H 11.080 -90.783 -4.245 1.00 . A A . 107 HIS HA 1 1
6 10851 1 1 107 HIS HB2 H 9.651 -90.333 -6.312 1.00 . A A . 107 HIS HB2 1 1
6 10852 1 1 107 HIS HB3 H 10.944 -91.064 -7.251 1.00 . A A . 107 HIS HB3 1 1
6 10853 1 1 107 HIS HD1 H 8.136 -91.900 -4.959 1.00 . A A . 107 HIS HD1 1 1
6 10854 1 1 107 HIS HD2 H 11.234 -93.861 -6.912 1.00 . A A . 107 HIS HD2 1 1
6 10855 1 1 107 HIS HE1 H 7.578 -94.348 -4.833 1.00 . A A . 107 HIS HE1 1 1
6 10856 1 1 107 HIS HE2 H 9.404 -95.502 -6.119 1.00 . A A . 107 HIS HE2 1 1
6 10857 1 1 107 HIS N N 11.742 -89.152 -5.334 1.00 . A A . 107 HIS N 1 1
6 10858 1 1 107 HIS ND1 N 8.698 -92.601 -5.356 1.00 . A A . 107 HIS ND1 1 1
6 10859 1 1 107 HIS NE2 N 9.410 -94.540 -5.911 1.00 . A A . 107 HIS NE2 1 1
6 10860 1 1 107 HIS O O 13.704 -90.997 -6.108 1.00 . A A . 107 HIS O 1 1
6 10861 1 1 108 ALA C C 14.517 -94.144 -5.653 1.00 . A A . 108 ALA C 1 1
6 10862 1 1 108 ALA CA C 14.066 -93.310 -4.442 1.00 . A A . 108 ALA CA 1 1
6 10863 1 1 108 ALA CB C 13.874 -94.207 -3.224 1.00 . A A . 108 ALA CB 1 1
6 10864 1 1 108 ALA H H 12.018 -92.836 -4.250 1.00 . A A . 108 ALA H 1 1
6 10865 1 1 108 ALA HA H 14.861 -92.613 -4.206 1.00 . A A . 108 ALA HA 1 1
6 10866 1 1 108 ALA HB1 H 13.568 -93.608 -2.379 1.00 . A A . 108 ALA HB1 1 1
6 10867 1 1 108 ALA HB2 H 14.803 -94.709 -2.992 1.00 . A A . 108 ALA HB2 1 1
6 10868 1 1 108 ALA HB3 H 13.111 -94.944 -3.435 1.00 . A A . 108 ALA HB3 1 1
6 10869 1 1 108 ALA N N 12.849 -92.514 -4.664 1.00 . A A . 108 ALA N 1 1
6 10870 1 1 108 ALA O O 15.447 -94.942 -5.525 1.00 . A A . 108 ALA O 1 1
6 10871 1 1 109 SER C C 15.551 -94.882 -8.402 1.00 . A A . 109 SER C 1 1
6 10872 1 1 109 SER CA C 14.091 -94.904 -7.935 1.00 . A A . 109 SER CA 1 1
6 10873 1 1 109 SER CB C 13.181 -94.517 -9.101 1.00 . A A . 109 SER CB 1 1
6 10874 1 1 109 SER H H 13.234 -93.259 -6.904 1.00 . A A . 109 SER H 1 1
6 10875 1 1 109 SER HA H 13.839 -95.905 -7.613 1.00 . A A . 109 SER HA 1 1
6 10876 1 1 109 SER HB2 H 13.384 -93.495 -9.386 1.00 . A A . 109 SER HB2 1 1
6 10877 1 1 109 SER HB3 H 13.371 -95.166 -9.943 1.00 . A A . 109 SER HB3 1 1
6 10878 1 1 109 SER HG H 11.276 -94.110 -9.356 1.00 . A A . 109 SER HG 1 1
6 10879 1 1 109 SER N N 13.862 -93.998 -6.802 1.00 . A A . 109 SER N 1 1
6 10880 1 1 109 SER O O 16.126 -93.817 -8.632 1.00 . A A . 109 SER O 1 1
6 10881 1 1 109 SER OG O 11.813 -94.621 -8.734 1.00 . A A . 109 SER OG 1 1
6 10882 1 1 110 SER C C 17.786 -95.949 -10.373 1.00 . A A . 110 SER C 1 1
6 10883 1 1 110 SER CA C 17.531 -96.261 -8.892 1.00 . A A . 110 SER CA 1 1
6 10884 1 1 110 SER CB C 17.979 -97.689 -8.557 1.00 . A A . 110 SER CB 1 1
6 10885 1 1 110 SER H H 15.575 -96.882 -8.399 1.00 . A A . 110 SER H 1 1
6 10886 1 1 110 SER HA H 18.105 -95.568 -8.292 1.00 . A A . 110 SER HA 1 1
6 10887 1 1 110 SER HB2 H 17.690 -97.928 -7.544 1.00 . A A . 110 SER HB2 1 1
6 10888 1 1 110 SER HB3 H 17.506 -98.382 -9.239 1.00 . A A . 110 SER HB3 1 1
6 10889 1 1 110 SER HG H 19.795 -97.586 -7.830 1.00 . A A . 110 SER HG 1 1
6 10890 1 1 110 SER N N 16.124 -96.082 -8.542 1.00 . A A . 110 SER N 1 1
6 10891 1 1 110 SER O O 16.858 -95.628 -11.119 1.00 . A A . 110 SER O 1 1
6 10892 1 1 110 SER OG O 19.387 -97.825 -8.671 1.00 . A A . 110 SER OG 1 1
6 10893 1 1 111 ARG C C 18.585 -96.028 -13.231 1.00 . A A . 111 ARG C 1 1
6 10894 1 1 111 ARG CA C 19.537 -95.637 -12.094 1.00 . A A . 111 ARG CA 1 1
6 10895 1 1 111 ARG CB C 20.928 -96.223 -12.370 1.00 . A A . 111 ARG CB 1 1
6 10896 1 1 111 ARG CD C 22.941 -96.300 -13.918 1.00 . A A . 111 ARG CD 1 1
6 10897 1 1 111 ARG CG C 21.608 -95.628 -13.607 1.00 . A A . 111 ARG CG 1 1
6 10898 1 1 111 ARG CZ C 23.267 -98.111 -15.570 1.00 . A A . 111 ARG CZ 1 1
6 10899 1 1 111 ARG H H 19.702 -96.465 -10.152 1.00 . A A . 111 ARG H 1 1
6 10900 1 1 111 ARG HA H 19.617 -94.560 -12.072 1.00 . A A . 111 ARG HA 1 1
6 10901 1 1 111 ARG HB2 H 21.560 -96.037 -11.511 1.00 . A A . 111 ARG HB2 1 1
6 10902 1 1 111 ARG HB3 H 20.834 -97.291 -12.512 1.00 . A A . 111 ARG HB3 1 1
6 10903 1 1 111 ARG HD2 H 23.458 -95.717 -14.666 1.00 . A A . 111 ARG HD2 1 1
6 10904 1 1 111 ARG HD3 H 23.537 -96.329 -13.016 1.00 . A A . 111 ARG HD3 1 1
6 10905 1 1 111 ARG HE H 22.250 -98.290 -13.852 1.00 . A A . 111 ARG HE 1 1
6 10906 1 1 111 ARG HG2 H 20.953 -95.749 -14.458 1.00 . A A . 111 ARG HG2 1 1
6 10907 1 1 111 ARG HG3 H 21.779 -94.573 -13.435 1.00 . A A . 111 ARG HG3 1 1
6 10908 1 1 111 ARG HH11 H 24.193 -96.372 -16.048 1.00 . A A . 111 ARG HH11 1 1
6 10909 1 1 111 ARG HH12 H 24.366 -97.648 -17.213 1.00 . A A . 111 ARG HH12 1 1
6 10910 1 1 111 ARG HH21 H 22.519 -99.978 -15.356 1.00 . A A . 111 ARG HH21 1 1
6 10911 1 1 111 ARG HH22 H 23.421 -99.697 -16.814 1.00 . A A . 111 ARG HH22 1 1
6 10912 1 1 111 ARG N N 19.057 -96.064 -10.773 1.00 . A A . 111 ARG N 1 1
6 10913 1 1 111 ARG NE N 22.766 -97.666 -14.415 1.00 . A A . 111 ARG NE 1 1
6 10914 1 1 111 ARG NH1 N 23.998 -97.313 -16.338 1.00 . A A . 111 ARG NH1 1 1
6 10915 1 1 111 ARG NH2 N 23.050 -99.360 -15.945 1.00 . A A . 111 ARG NH2 1 1
6 10916 1 1 111 ARG O O 18.149 -97.178 -13.331 1.00 . A A . 111 ARG O 1 1
6 10917 1 1 112 VAL C C 18.119 -94.745 -16.507 1.00 . A A . 112 VAL C 1 1
6 10918 1 1 112 VAL CA C 17.415 -95.239 -15.243 1.00 . A A . 112 VAL CA 1 1
6 10919 1 1 112 VAL CB C 16.074 -94.478 -15.073 1.00 . A A . 112 VAL CB 1 1
6 10920 1 1 112 VAL CG1 C 15.278 -95.019 -13.886 1.00 . A A . 112 VAL CG1 1 1
6 10921 1 1 112 VAL CG2 C 16.326 -92.979 -14.924 1.00 . A A . 112 VAL CG2 1 1
6 10922 1 1 112 VAL H H 18.673 -94.163 -13.932 1.00 . A A . 112 VAL H 1 1
6 10923 1 1 112 VAL HA H 17.205 -96.295 -15.346 1.00 . A A . 112 VAL HA 1 1
6 10924 1 1 112 VAL HB H 15.483 -94.631 -15.968 1.00 . A A . 112 VAL HB 1 1
6 10925 1 1 112 VAL HG11 H 15.860 -94.910 -12.982 1.00 . A A . 112 VAL HG11 1 1
6 10926 1 1 112 VAL HG12 H 15.055 -96.064 -14.045 1.00 . A A . 112 VAL HG12 1 1
6 10927 1 1 112 VAL HG13 H 14.356 -94.467 -13.787 1.00 . A A . 112 VAL HG13 1 1
6 10928 1 1 112 VAL HG21 H 15.391 -92.467 -14.752 1.00 . A A . 112 VAL HG21 1 1
6 10929 1 1 112 VAL HG22 H 16.782 -92.598 -15.827 1.00 . A A . 112 VAL HG22 1 1
6 10930 1 1 112 VAL HG23 H 16.993 -92.805 -14.088 1.00 . A A . 112 VAL HG23 1 1
6 10931 1 1 112 VAL N N 18.286 -95.051 -14.084 1.00 . A A . 112 VAL N 1 1
6 10932 1 1 112 VAL O O 19.240 -94.237 -16.440 1.00 . A A . 112 VAL O 1 1
6 10933 1 1 113 ASP C C 17.639 -92.969 -19.142 1.00 . A A . 113 ASP C 1 1
6 10934 1 1 113 ASP CA C 18.023 -94.438 -18.922 1.00 . A A . 113 ASP CA 1 1
6 10935 1 1 113 ASP CB C 17.511 -95.298 -20.083 1.00 . A A . 113 ASP CB 1 1
6 10936 1 1 113 ASP CG C 18.006 -94.808 -21.436 1.00 . A A . 113 ASP CG 1 1
6 10937 1 1 113 ASP H H 16.610 -95.376 -17.654 1.00 . A A . 113 ASP H 1 1
6 10938 1 1 113 ASP HA H 19.100 -94.517 -18.875 1.00 . A A . 113 ASP HA 1 1
6 10939 1 1 113 ASP HB2 H 17.850 -96.316 -19.945 1.00 . A A . 113 ASP HB2 1 1
6 10940 1 1 113 ASP HB3 H 16.430 -95.283 -20.085 1.00 . A A . 113 ASP HB3 1 1
6 10941 1 1 113 ASP N N 17.478 -94.921 -17.656 1.00 . A A . 113 ASP N 1 1
6 10942 1 1 113 ASP O O 16.456 -92.629 -19.179 1.00 . A A . 113 ASP O 1 1
6 10943 1 1 113 ASP OD1 O 19.197 -95.022 -21.751 1.00 . A A . 113 ASP OD1 1 1
6 10944 1 1 113 ASP OD2 O 17.210 -94.213 -22.191 1.00 . A A . 113 ASP OD2 1 1
6 10945 1 1 114 ALA C C 17.762 -90.379 -20.816 1.00 . A A . 114 ALA C 1 1
6 10946 1 1 114 ALA CA C 18.429 -90.670 -19.470 1.00 . A A . 114 ALA CA 1 1
6 10947 1 1 114 ALA CB C 19.755 -89.926 -19.361 1.00 . A A . 114 ALA CB 1 1
6 10948 1 1 114 ALA H H 19.562 -92.448 -19.253 1.00 . A A . 114 ALA H 1 1
6 10949 1 1 114 ALA HA H 17.779 -90.317 -18.679 1.00 . A A . 114 ALA HA 1 1
6 10950 1 1 114 ALA HB1 H 20.219 -90.152 -18.412 1.00 . A A . 114 ALA HB1 1 1
6 10951 1 1 114 ALA HB2 H 19.580 -88.863 -19.429 1.00 . A A . 114 ALA HB2 1 1
6 10952 1 1 114 ALA HB3 H 20.410 -90.235 -20.164 1.00 . A A . 114 ALA HB3 1 1
6 10953 1 1 114 ALA N N 18.645 -92.108 -19.280 1.00 . A A . 114 ALA N 1 1
6 10954 1 1 114 ALA O O 17.891 -91.154 -21.767 1.00 . A A . 114 ALA O 1 1
6 10955 1 1 115 ASP C C 16.622 -87.391 -22.460 1.00 . A A . 115 ASP C 1 1
6 10956 1 1 115 ASP CA C 16.348 -88.855 -22.112 1.00 . A A . 115 ASP CA 1 1
6 10957 1 1 115 ASP CB C 14.836 -89.095 -21.946 1.00 . A A . 115 ASP CB 1 1
6 10958 1 1 115 ASP CG C 14.036 -88.739 -23.195 1.00 . A A . 115 ASP CG 1 1
6 10959 1 1 115 ASP H H 17.042 -88.650 -20.115 1.00 . A A . 115 ASP H 1 1
6 10960 1 1 115 ASP HA H 16.712 -89.473 -22.924 1.00 . A A . 115 ASP HA 1 1
6 10961 1 1 115 ASP HB2 H 14.669 -90.139 -21.725 1.00 . A A . 115 ASP HB2 1 1
6 10962 1 1 115 ASP HB3 H 14.473 -88.497 -21.122 1.00 . A A . 115 ASP HB3 1 1
6 10963 1 1 115 ASP N N 17.066 -89.246 -20.894 1.00 . A A . 115 ASP N 1 1
6 10964 1 1 115 ASP O O 16.965 -87.071 -23.602 1.00 . A A . 115 ASP O 1 1
6 10965 1 1 115 ASP OD1 O 14.374 -89.246 -24.287 1.00 . A A . 115 ASP OD1 1 1
6 10966 1 1 115 ASP OD2 O 13.050 -87.980 -23.089 1.00 . A A . 115 ASP OD2 1 1
6 10967 1 1 116 GLY C C 15.898 -84.200 -20.776 1.00 . A A . 116 GLY C 1 1
6 10968 1 1 116 GLY CA C 16.729 -85.090 -21.687 1.00 . A A . 116 GLY CA 1 1
6 10969 1 1 116 GLY H H 16.237 -86.830 -20.575 1.00 . A A . 116 GLY H 1 1
6 10970 1 1 116 GLY HA2 H 17.775 -84.881 -21.515 1.00 . A A . 116 GLY HA2 1 1
6 10971 1 1 116 GLY HA3 H 16.493 -84.848 -22.714 1.00 . A A . 116 GLY HA3 1 1
6 10972 1 1 116 GLY N N 16.492 -86.512 -21.467 1.00 . A A . 116 GLY N 1 1
6 10973 1 1 116 GLY O O 14.753 -84.522 -20.447 1.00 . A A . 116 GLY O 1 1
6 10974 1 1 117 PHE C C 15.102 -81.069 -20.395 1.00 . A A . 117 PHE C 1 1
6 10975 1 1 117 PHE CA C 15.779 -82.113 -19.514 1.00 . A A . 117 PHE CA 1 1
6 10976 1 1 117 PHE CB C 16.765 -81.403 -18.569 1.00 . A A . 117 PHE CB 1 1
6 10977 1 1 117 PHE CD1 C 18.561 -83.113 -18.133 1.00 . A A . 117 PHE CD1 1 1
6 10978 1 1 117 PHE CD2 C 17.230 -82.381 -16.294 1.00 . A A . 117 PHE CD2 1 1
6 10979 1 1 117 PHE CE1 C 19.270 -83.945 -17.290 1.00 . A A . 117 PHE CE1 1 1
6 10980 1 1 117 PHE CE2 C 17.937 -83.211 -15.446 1.00 . A A . 117 PHE CE2 1 1
6 10981 1 1 117 PHE CG C 17.531 -82.321 -17.647 1.00 . A A . 117 PHE CG 1 1
6 10982 1 1 117 PHE CZ C 18.958 -83.994 -15.945 1.00 . A A . 117 PHE CZ 1 1
6 10983 1 1 117 PHE H H 17.400 -82.897 -20.625 1.00 . A A . 117 PHE H 1 1
6 10984 1 1 117 PHE HA H 15.031 -82.635 -18.931 1.00 . A A . 117 PHE HA 1 1
6 10985 1 1 117 PHE HB2 H 17.488 -80.860 -19.161 1.00 . A A . 117 PHE HB2 1 1
6 10986 1 1 117 PHE HB3 H 16.217 -80.699 -17.957 1.00 . A A . 117 PHE HB3 1 1
6 10987 1 1 117 PHE HD1 H 18.809 -83.077 -19.185 1.00 . A A . 117 PHE HD1 1 1
6 10988 1 1 117 PHE HD2 H 16.430 -81.770 -15.901 1.00 . A A . 117 PHE HD2 1 1
6 10989 1 1 117 PHE HE1 H 20.069 -84.558 -17.683 1.00 . A A . 117 PHE HE1 1 1
6 10990 1 1 117 PHE HE2 H 17.692 -83.248 -14.394 1.00 . A A . 117 PHE HE2 1 1
6 10991 1 1 117 PHE HZ H 19.512 -84.644 -15.283 1.00 . A A . 117 PHE HZ 1 1
6 10992 1 1 117 PHE N N 16.479 -83.083 -20.354 1.00 . A A . 117 PHE N 1 1
6 10993 1 1 117 PHE O O 15.788 -80.287 -21.061 1.00 . A A . 117 PHE O 1 1
6 10994 1 1 118 GLU C C 11.586 -79.969 -20.730 1.00 . A A . 118 GLU C 1 1
6 10995 1 1 118 GLU CA C 13.043 -80.043 -21.177 1.00 . A A . 118 GLU CA 1 1
6 10996 1 1 118 GLU CB C 13.154 -80.320 -22.684 1.00 . A A . 118 GLU CB 1 1
6 10997 1 1 118 GLU CD C 12.907 -81.968 -24.589 1.00 . A A . 118 GLU CD 1 1
6 10998 1 1 118 GLU CG C 12.742 -81.730 -23.096 1.00 . A A . 118 GLU CG 1 1
6 10999 1 1 118 GLU H H 13.258 -81.758 -19.942 1.00 . A A . 118 GLU H 1 1
6 11000 1 1 118 GLU HA H 13.511 -79.088 -20.967 1.00 . A A . 118 GLU HA 1 1
6 11001 1 1 118 GLU HB2 H 12.537 -79.613 -23.218 1.00 . A A . 118 GLU HB2 1 1
6 11002 1 1 118 GLU HB3 H 14.183 -80.173 -22.979 1.00 . A A . 118 GLU HB3 1 1
6 11003 1 1 118 GLU HG2 H 13.356 -82.442 -22.562 1.00 . A A . 118 GLU HG2 1 1
6 11004 1 1 118 GLU HG3 H 11.705 -81.881 -22.832 1.00 . A A . 118 GLU HG3 1 1
6 11005 1 1 118 GLU N N 13.769 -81.057 -20.422 1.00 . A A . 118 GLU N 1 1
6 11006 1 1 118 GLU O O 10.883 -80.975 -20.719 1.00 . A A . 118 GLU O 1 1
6 11007 1 1 118 GLU OE1 O 14.001 -82.393 -25.015 1.00 . A A . 118 GLU OE1 1 1
6 11008 1 1 118 GLU OE2 O 11.944 -81.722 -25.346 1.00 . A A . 118 GLU OE2 1 1
6 11009 1 1 119 ILE C C 8.801 -78.885 -21.055 1.00 . A A . 119 ILE C 1 1
6 11010 1 1 119 ILE CA C 9.766 -78.587 -19.904 1.00 . A A . 119 ILE CA 1 1
6 11011 1 1 119 ILE CB C 9.525 -77.161 -19.323 1.00 . A A . 119 ILE CB 1 1
6 11012 1 1 119 ILE CD1 C 11.762 -77.113 -18.039 1.00 . A A . 119 ILE CD1 1 1
6 11013 1 1 119 ILE CG1 C 10.253 -76.986 -17.973 1.00 . A A . 119 ILE CG1 1 1
6 11014 1 1 119 ILE CG2 C 8.031 -76.891 -19.144 1.00 . A A . 119 ILE CG2 1 1
6 11015 1 1 119 ILE H H 11.741 -78.008 -20.376 1.00 . A A . 119 ILE H 1 1
6 11016 1 1 119 ILE HA H 9.581 -79.304 -19.112 1.00 . A A . 119 ILE HA 1 1
6 11017 1 1 119 ILE HB H 9.914 -76.440 -20.030 1.00 . A A . 119 ILE HB 1 1
6 11018 1 1 119 ILE HD11 H 12.182 -76.959 -17.055 1.00 . A A . 119 ILE HD11 1 1
6 11019 1 1 119 ILE HD12 H 12.156 -76.372 -18.717 1.00 . A A . 119 ILE HD12 1 1
6 11020 1 1 119 ILE HD13 H 12.027 -78.102 -18.393 1.00 . A A . 119 ILE HD13 1 1
6 11021 1 1 119 ILE HG12 H 10.029 -76.006 -17.580 1.00 . A A . 119 ILE HG12 1 1
6 11022 1 1 119 ILE HG13 H 9.889 -77.733 -17.278 1.00 . A A . 119 ILE HG13 1 1
6 11023 1 1 119 ILE HG21 H 7.608 -77.646 -18.494 1.00 . A A . 119 ILE HG21 1 1
6 11024 1 1 119 ILE HG22 H 7.536 -76.925 -20.103 1.00 . A A . 119 ILE HG22 1 1
6 11025 1 1 119 ILE HG23 H 7.889 -75.916 -18.702 1.00 . A A . 119 ILE HG23 1 1
6 11026 1 1 119 ILE N N 11.139 -78.776 -20.349 1.00 . A A . 119 ILE N 1 1
6 11027 1 1 119 ILE O O 8.451 -78.009 -21.849 1.00 . A A . 119 ILE O 1 1
6 11028 1 1 120 ARG C C 6.093 -80.494 -21.781 1.00 . A A . 120 ARG C 1 1
6 11029 1 1 120 ARG CA C 7.545 -80.662 -22.193 1.00 . A A . 120 ARG CA 1 1
6 11030 1 1 120 ARG CB C 7.840 -82.141 -22.476 1.00 . A A . 120 ARG CB 1 1
6 11031 1 1 120 ARG CD C 9.336 -83.850 -23.557 1.00 . A A . 120 ARG CD 1 1
6 11032 1 1 120 ARG CG C 9.033 -82.365 -23.389 1.00 . A A . 120 ARG CG 1 1
6 11033 1 1 120 ARG CZ C 11.313 -85.161 -24.260 1.00 . A A . 120 ARG CZ 1 1
6 11034 1 1 120 ARG H H 8.818 -80.801 -20.521 1.00 . A A . 120 ARG H 1 1
6 11035 1 1 120 ARG HA H 7.722 -80.090 -23.094 1.00 . A A . 120 ARG HA 1 1
6 11036 1 1 120 ARG HB2 H 8.043 -82.637 -21.537 1.00 . A A . 120 ARG HB2 1 1
6 11037 1 1 120 ARG HB3 H 6.974 -82.603 -22.927 1.00 . A A . 120 ARG HB3 1 1
6 11038 1 1 120 ARG HD2 H 9.478 -84.288 -22.578 1.00 . A A . 120 ARG HD2 1 1
6 11039 1 1 120 ARG HD3 H 8.498 -84.325 -24.045 1.00 . A A . 120 ARG HD3 1 1
6 11040 1 1 120 ARG HE H 10.787 -83.377 -25.000 1.00 . A A . 120 ARG HE 1 1
6 11041 1 1 120 ARG HG2 H 8.806 -81.938 -24.356 1.00 . A A . 120 ARG HG2 1 1
6 11042 1 1 120 ARG HG3 H 9.899 -81.870 -22.966 1.00 . A A . 120 ARG HG3 1 1
6 11043 1 1 120 ARG HH11 H 10.187 -86.069 -22.843 1.00 . A A . 120 ARG HH11 1 1
6 11044 1 1 120 ARG HH12 H 11.603 -86.945 -23.336 1.00 . A A . 120 ARG HH12 1 1
6 11045 1 1 120 ARG HH21 H 12.635 -84.534 -25.656 1.00 . A A . 120 ARG HH21 1 1
6 11046 1 1 120 ARG HH22 H 12.970 -86.090 -24.964 1.00 . A A . 120 ARG HH22 1 1
6 11047 1 1 120 ARG N N 8.445 -80.161 -21.160 1.00 . A A . 120 ARG N 1 1
6 11048 1 1 120 ARG NE N 10.540 -84.078 -24.356 1.00 . A A . 120 ARG NE 1 1
6 11049 1 1 120 ARG NH1 N 11.005 -86.137 -23.413 1.00 . A A . 120 ARG NH1 1 1
6 11050 1 1 120 ARG NH2 N 12.394 -85.267 -25.017 1.00 . A A . 120 ARG NH2 1 1
6 11051 1 1 120 ARG O O 5.757 -80.598 -20.603 1.00 . A A . 120 ARG O 1 1
6 11052 1 1 121 ARG C C 3.113 -81.044 -23.565 1.00 . A A . 121 ARG C 1 1
6 11053 1 1 121 ARG CA C 3.809 -80.124 -22.561 1.00 . A A . 121 ARG CA 1 1
6 11054 1 1 121 ARG CB C 3.304 -78.682 -22.733 1.00 . A A . 121 ARG CB 1 1
6 11055 1 1 121 ARG CD C 3.299 -76.298 -21.908 1.00 . A A . 121 ARG CD 1 1
6 11056 1 1 121 ARG CG C 3.935 -77.679 -21.771 1.00 . A A . 121 ARG CG 1 1
6 11057 1 1 121 ARG CZ C 2.620 -74.793 -23.753 1.00 . A A . 121 ARG CZ 1 1
6 11058 1 1 121 ARG H H 5.614 -80.072 -23.664 1.00 . A A . 121 ARG H 1 1
6 11059 1 1 121 ARG HA H 3.586 -80.464 -21.556 1.00 . A A . 121 ARG HA 1 1
6 11060 1 1 121 ARG HB2 H 3.515 -78.358 -23.744 1.00 . A A . 121 ARG HB2 1 1
6 11061 1 1 121 ARG HB3 H 2.232 -78.669 -22.579 1.00 . A A . 121 ARG HB3 1 1
6 11062 1 1 121 ARG HD2 H 2.262 -76.361 -21.612 1.00 . A A . 121 ARG HD2 1 1
6 11063 1 1 121 ARG HD3 H 3.816 -75.610 -21.253 1.00 . A A . 121 ARG HD3 1 1
6 11064 1 1 121 ARG HE H 4.014 -76.222 -23.889 1.00 . A A . 121 ARG HE 1 1
6 11065 1 1 121 ARG HG2 H 3.795 -78.031 -20.758 1.00 . A A . 121 ARG HG2 1 1
6 11066 1 1 121 ARG HG3 H 4.993 -77.605 -21.987 1.00 . A A . 121 ARG HG3 1 1
6 11067 1 1 121 ARG HH11 H 1.580 -74.528 -22.030 1.00 . A A . 121 ARG HH11 1 1
6 11068 1 1 121 ARG HH12 H 1.147 -73.465 -23.331 1.00 . A A . 121 ARG HH12 1 1
6 11069 1 1 121 ARG HH21 H 3.420 -74.850 -25.610 1.00 . A A . 121 ARG HH21 1 1
6 11070 1 1 121 ARG HH22 H 2.192 -73.640 -25.368 1.00 . A A . 121 ARG HH22 1 1
6 11071 1 1 121 ARG N N 5.252 -80.206 -22.762 1.00 . A A . 121 ARG N 1 1
6 11072 1 1 121 ARG NE N 3.371 -75.790 -23.283 1.00 . A A . 121 ARG NE 1 1
6 11073 1 1 121 ARG NH1 N 1.711 -74.216 -22.978 1.00 . A A . 121 ARG NH1 1 1
6 11074 1 1 121 ARG NH2 N 2.754 -74.398 -25.011 1.00 . A A . 121 ARG NH2 1 1
6 11075 1 1 121 ARG O O 2.645 -82.130 -23.167 1.00 . A A . 121 ARG O 1 1
6 11076 1 1 121 ARG OXT O 3.081 -80.690 -24.766 1.00 . A A . 121 ARG OXT 1 1
7 11077 1 1 1 MET C C -42.612 -114.100 46.990 1.00 . A A . 1 MET C 1 1
7 11078 1 1 1 MET CA C -44.058 -114.166 47.466 1.00 . A A . 1 MET CA 1 1
7 11079 1 1 1 MET CB C -44.646 -115.559 47.188 1.00 . A A . 1 MET CB 1 1
7 11080 1 1 1 MET CE C -47.574 -116.069 50.131 1.00 . A A . 1 MET CE 1 1
7 11081 1 1 1 MET CG C -45.986 -115.810 47.866 1.00 . A A . 1 MET CG 1 1
7 11082 1 1 1 MET H1 H -45.839 -113.129 47.157 1.00 . A A . 1 MET H1 1 1
7 11083 1 1 1 MET H2 H -44.873 -113.262 45.776 1.00 . A A . 1 MET H2 1 1
7 11084 1 1 1 MET H3 H -44.449 -112.179 46.999 1.00 . A A . 1 MET H3 1 1
7 11085 1 1 1 MET HA H -44.081 -113.982 48.534 1.00 . A A . 1 MET HA 1 1
7 11086 1 1 1 MET HB2 H -44.782 -115.672 46.120 1.00 . A A . 1 MET HB2 1 1
7 11087 1 1 1 MET HB3 H -43.948 -116.309 47.533 1.00 . A A . 1 MET HB3 1 1
7 11088 1 1 1 MET HE1 H -47.918 -117.012 49.730 1.00 . A A . 1 MET HE1 1 1
7 11089 1 1 1 MET HE2 H -48.180 -115.268 49.736 1.00 . A A . 1 MET HE2 1 1
7 11090 1 1 1 MET HE3 H -47.656 -116.084 51.207 1.00 . A A . 1 MET HE3 1 1
7 11091 1 1 1 MET HG2 H -46.679 -115.035 47.566 1.00 . A A . 1 MET HG2 1 1
7 11092 1 1 1 MET HG3 H -46.363 -116.770 47.545 1.00 . A A . 1 MET HG3 1 1
7 11093 1 1 1 MET N N -44.862 -113.113 46.805 1.00 . A A . 1 MET N 1 1
7 11094 1 1 1 MET O O -42.295 -114.524 45.877 1.00 . A A . 1 MET O 1 1
7 11095 1 1 1 MET SD S -45.861 -115.808 49.666 1.00 . A A . 1 MET SD 1 1
7 11096 1 1 2 ALA C C -39.491 -113.515 48.785 1.00 . A A . 2 ALA C 1 1
7 11097 1 1 2 ALA CA C -40.331 -113.398 47.516 1.00 . A A . 2 ALA CA 1 1
7 11098 1 1 2 ALA CB C -40.086 -112.055 46.835 1.00 . A A . 2 ALA CB 1 1
7 11099 1 1 2 ALA H H -42.066 -113.257 48.716 1.00 . A A . 2 ALA H 1 1
7 11100 1 1 2 ALA HA H -40.045 -114.186 46.831 1.00 . A A . 2 ALA HA 1 1
7 11101 1 1 2 ALA HB1 H -40.343 -111.253 47.513 1.00 . A A . 2 ALA HB1 1 1
7 11102 1 1 2 ALA HB2 H -40.698 -111.984 45.948 1.00 . A A . 2 ALA HB2 1 1
7 11103 1 1 2 ALA HB3 H -39.045 -111.973 46.560 1.00 . A A . 2 ALA HB3 1 1
7 11104 1 1 2 ALA N N -41.745 -113.556 47.836 1.00 . A A . 2 ALA N 1 1
7 11105 1 1 2 ALA O O -39.999 -113.324 49.894 1.00 . A A . 2 ALA O 1 1
7 11106 1 1 3 HIS C C -35.941 -113.392 49.441 1.00 . A A . 3 HIS C 1 1
7 11107 1 1 3 HIS CA C -37.307 -113.990 49.759 1.00 . A A . 3 HIS CA 1 1
7 11108 1 1 3 HIS CB C -37.170 -115.475 50.122 1.00 . A A . 3 HIS CB 1 1
7 11109 1 1 3 HIS CD2 C -36.569 -116.517 47.818 1.00 . A A . 3 HIS CD2 1 1
7 11110 1 1 3 HIS CE1 C -34.730 -117.551 48.406 1.00 . A A . 3 HIS CE1 1 1
7 11111 1 1 3 HIS CG C -36.370 -116.276 49.135 1.00 . A A . 3 HIS CG 1 1
7 11112 1 1 3 HIS H H -37.851 -113.911 47.713 1.00 . A A . 3 HIS H 1 1
7 11113 1 1 3 HIS HA H -37.726 -113.459 50.604 1.00 . A A . 3 HIS HA 1 1
7 11114 1 1 3 HIS HB2 H -36.688 -115.560 51.085 1.00 . A A . 3 HIS HB2 1 1
7 11115 1 1 3 HIS HB3 H -38.156 -115.914 50.184 1.00 . A A . 3 HIS HB3 1 1
7 11116 1 1 3 HIS HD1 H -34.805 -116.971 50.370 1.00 . A A . 3 HIS HD1 1 1
7 11117 1 1 3 HIS HD2 H -37.389 -116.151 47.214 1.00 . A A . 3 HIS HD2 1 1
7 11118 1 1 3 HIS HE1 H -33.831 -118.147 48.372 1.00 . A A . 3 HIS HE1 1 1
7 11119 1 1 3 HIS HE2 H -35.470 -117.731 46.503 1.00 . A A . 3 HIS HE2 1 1
7 11120 1 1 3 HIS N N -38.208 -113.818 48.621 1.00 . A A . 3 HIS N 1 1
7 11121 1 1 3 HIS ND1 N -35.210 -116.940 49.471 1.00 . A A . 3 HIS ND1 1 1
7 11122 1 1 3 HIS NE2 N -35.536 -117.312 47.391 1.00 . A A . 3 HIS NE2 1 1
7 11123 1 1 3 HIS O O -35.703 -112.938 48.318 1.00 . A A . 3 HIS O 1 1
7 11124 1 1 4 HIS C C -32.858 -113.640 49.329 1.00 . A A . 4 HIS C 1 1
7 11125 1 1 4 HIS CA C -33.728 -112.801 50.259 1.00 . A A . 4 HIS CA 1 1
7 11126 1 1 4 HIS CB C -33.037 -112.619 51.620 1.00 . A A . 4 HIS CB 1 1
7 11127 1 1 4 HIS CD2 C -30.462 -112.351 51.360 1.00 . A A . 4 HIS CD2 1 1
7 11128 1 1 4 HIS CE1 C -30.345 -110.174 51.548 1.00 . A A . 4 HIS CE1 1 1
7 11129 1 1 4 HIS CG C -31.724 -111.892 51.538 1.00 . A A . 4 HIS CG 1 1
7 11130 1 1 4 HIS H H -35.278 -113.818 51.282 1.00 . A A . 4 HIS H 1 1
7 11131 1 1 4 HIS HA H -33.869 -111.826 49.811 1.00 . A A . 4 HIS HA 1 1
7 11132 1 1 4 HIS HB2 H -33.688 -112.056 52.275 1.00 . A A . 4 HIS HB2 1 1
7 11133 1 1 4 HIS HB3 H -32.855 -113.591 52.055 1.00 . A A . 4 HIS HB3 1 1
7 11134 1 1 4 HIS HD1 H -32.359 -109.894 51.788 1.00 . A A . 4 HIS HD1 1 1
7 11135 1 1 4 HIS HD2 H -30.166 -113.383 51.233 1.00 . A A . 4 HIS HD2 1 1
7 11136 1 1 4 HIS HE1 H -29.960 -109.168 51.601 1.00 . A A . 4 HIS HE1 1 1
7 11137 1 1 4 HIS HE2 H -28.643 -111.301 51.366 1.00 . A A . 4 HIS HE2 1 1
7 11138 1 1 4 HIS N N -35.046 -113.399 50.422 1.00 . A A . 4 HIS N 1 1
7 11139 1 1 4 HIS ND1 N -31.613 -110.521 51.653 1.00 . A A . 4 HIS ND1 1 1
7 11140 1 1 4 HIS NE2 N -29.628 -111.264 51.370 1.00 . A A . 4 HIS NE2 1 1
7 11141 1 1 4 HIS O O -32.192 -114.582 49.759 1.00 . A A . 4 HIS O 1 1
7 11142 1 1 5 HIS C C -31.230 -112.833 46.351 1.00 . A A . 5 HIS C 1 1
7 11143 1 1 5 HIS CA C -32.025 -113.925 47.057 1.00 . A A . 5 HIS CA 1 1
7 11144 1 1 5 HIS CB C -32.836 -114.756 46.049 1.00 . A A . 5 HIS CB 1 1
7 11145 1 1 5 HIS CD2 C -31.616 -115.135 43.783 1.00 . A A . 5 HIS CD2 1 1
7 11146 1 1 5 HIS CE1 C -30.728 -117.087 44.226 1.00 . A A . 5 HIS CE1 1 1
7 11147 1 1 5 HIS CG C -31.990 -115.476 45.041 1.00 . A A . 5 HIS CG 1 1
7 11148 1 1 5 HIS H H -33.547 -112.633 47.752 1.00 . A A . 5 HIS H 1 1
7 11149 1 1 5 HIS HA H -31.333 -114.577 47.579 1.00 . A A . 5 HIS HA 1 1
7 11150 1 1 5 HIS HB2 H -33.411 -115.496 46.587 1.00 . A A . 5 HIS HB2 1 1
7 11151 1 1 5 HIS HB3 H -33.511 -114.104 45.515 1.00 . A A . 5 HIS HB3 1 1
7 11152 1 1 5 HIS HD1 H -31.494 -117.223 46.114 1.00 . A A . 5 HIS HD1 1 1
7 11153 1 1 5 HIS HD2 H -31.882 -114.228 43.258 1.00 . A A . 5 HIS HD2 1 1
7 11154 1 1 5 HIS HE1 H -30.166 -118.004 44.134 1.00 . A A . 5 HIS HE1 1 1
7 11155 1 1 5 HIS HE2 H -30.495 -116.228 42.383 1.00 . A A . 5 HIS HE2 1 1
7 11156 1 1 5 HIS N N -32.901 -113.310 48.045 1.00 . A A . 5 HIS N 1 1
7 11157 1 1 5 HIS ND1 N -31.415 -116.705 45.284 1.00 . A A . 5 HIS ND1 1 1
7 11158 1 1 5 HIS NE2 N -30.835 -116.153 43.303 1.00 . A A . 5 HIS NE2 1 1
7 11159 1 1 5 HIS O O -31.665 -112.289 45.338 1.00 . A A . 5 HIS O 1 1
7 11160 1 1 6 HIS C C -27.966 -111.955 45.825 1.00 . A A . 6 HIS C 1 1
7 11161 1 1 6 HIS CA C -29.258 -111.395 46.417 1.00 . A A . 6 HIS CA 1 1
7 11162 1 1 6 HIS CB C -28.959 -110.412 47.562 1.00 . A A . 6 HIS CB 1 1
7 11163 1 1 6 HIS CD2 C -26.992 -108.928 46.734 1.00 . A A . 6 HIS CD2 1 1
7 11164 1 1 6 HIS CE1 C -28.021 -106.994 46.762 1.00 . A A . 6 HIS CE1 1 1
7 11165 1 1 6 HIS CG C -28.263 -109.149 47.143 1.00 . A A . 6 HIS CG 1 1
7 11166 1 1 6 HIS H H -29.775 -112.990 47.708 1.00 . A A . 6 HIS H 1 1
7 11167 1 1 6 HIS HA H -29.810 -110.879 45.642 1.00 . A A . 6 HIS HA 1 1
7 11168 1 1 6 HIS HB2 H -29.890 -110.129 48.030 1.00 . A A . 6 HIS HB2 1 1
7 11169 1 1 6 HIS HB3 H -28.336 -110.905 48.295 1.00 . A A . 6 HIS HB3 1 1
7 11170 1 1 6 HIS HD1 H -29.813 -107.743 47.410 1.00 . A A . 6 HIS HD1 1 1
7 11171 1 1 6 HIS HD2 H -26.222 -109.675 46.611 1.00 . A A . 6 HIS HD2 1 1
7 11172 1 1 6 HIS HE1 H -28.225 -105.936 46.679 1.00 . A A . 6 HIS HE1 1 1
7 11173 1 1 6 HIS HE2 H -26.007 -107.106 46.396 1.00 . A A . 6 HIS HE2 1 1
7 11174 1 1 6 HIS N N -30.084 -112.487 46.921 1.00 . A A . 6 HIS N 1 1
7 11175 1 1 6 HIS ND1 N -28.881 -107.916 47.150 1.00 . A A . 6 HIS ND1 1 1
7 11176 1 1 6 HIS NE2 N -26.865 -107.579 46.504 1.00 . A A . 6 HIS NE2 1 1
7 11177 1 1 6 HIS O O -27.086 -112.413 46.558 1.00 . A A . 6 HIS O 1 1
7 11178 1 1 7 HIS C C -25.532 -111.481 43.904 1.00 . A A . 7 HIS C 1 1
7 11179 1 1 7 HIS CA C -26.690 -112.476 43.811 1.00 . A A . 7 HIS CA 1 1
7 11180 1 1 7 HIS CB C -27.009 -112.793 42.338 1.00 . A A . 7 HIS CB 1 1
7 11181 1 1 7 HIS CD2 C -28.248 -110.782 41.251 1.00 . A A . 7 HIS CD2 1 1
7 11182 1 1 7 HIS CE1 C -26.576 -109.963 40.102 1.00 . A A . 7 HIS CE1 1 1
7 11183 1 1 7 HIS CG C -27.174 -111.577 41.475 1.00 . A A . 7 HIS CG 1 1
7 11184 1 1 7 HIS H H -28.610 -111.580 43.967 1.00 . A A . 7 HIS H 1 1
7 11185 1 1 7 HIS HA H -26.401 -113.391 44.310 1.00 . A A . 7 HIS HA 1 1
7 11186 1 1 7 HIS HB2 H -26.207 -113.387 41.921 1.00 . A A . 7 HIS HB2 1 1
7 11187 1 1 7 HIS HB3 H -27.927 -113.363 42.292 1.00 . A A . 7 HIS HB3 1 1
7 11188 1 1 7 HIS HD1 H -25.229 -111.395 40.682 1.00 . A A . 7 HIS HD1 1 1
7 11189 1 1 7 HIS HD2 H -29.237 -110.909 41.670 1.00 . A A . 7 HIS HD2 1 1
7 11190 1 1 7 HIS HE1 H -25.987 -109.335 39.453 1.00 . A A . 7 HIS HE1 1 1
7 11191 1 1 7 HIS HE2 H -28.354 -108.957 40.224 1.00 . A A . 7 HIS HE2 1 1
7 11192 1 1 7 HIS N N -27.869 -111.948 44.498 1.00 . A A . 7 HIS N 1 1
7 11193 1 1 7 HIS ND1 N -26.143 -111.037 40.737 1.00 . A A . 7 HIS ND1 1 1
7 11194 1 1 7 HIS NE2 N -27.850 -109.786 40.396 1.00 . A A . 7 HIS NE2 1 1
7 11195 1 1 7 HIS O O -25.723 -110.275 43.710 1.00 . A A . 7 HIS O 1 1
7 11196 1 1 8 HIS C C -21.923 -112.040 44.602 1.00 . A A . 8 HIS C 1 1
7 11197 1 1 8 HIS CA C -23.144 -111.153 44.352 1.00 . A A . 8 HIS CA 1 1
7 11198 1 1 8 HIS CB C -23.323 -110.152 45.508 1.00 . A A . 8 HIS CB 1 1
7 11199 1 1 8 HIS CD2 C -20.993 -109.073 45.936 1.00 . A A . 8 HIS CD2 1 1
7 11200 1 1 8 HIS CE1 C -21.482 -107.021 45.344 1.00 . A A . 8 HIS CE1 1 1
7 11201 1 1 8 HIS CG C -22.292 -109.060 45.550 1.00 . A A . 8 HIS CG 1 1
7 11202 1 1 8 HIS H H -24.260 -112.956 44.355 1.00 . A A . 8 HIS H 1 1
7 11203 1 1 8 HIS HA H -23.005 -110.612 43.427 1.00 . A A . 8 HIS HA 1 1
7 11204 1 1 8 HIS HB2 H -24.291 -109.683 45.416 1.00 . A A . 8 HIS HB2 1 1
7 11205 1 1 8 HIS HB3 H -23.282 -110.685 46.449 1.00 . A A . 8 HIS HB3 1 1
7 11206 1 1 8 HIS HD1 H -23.432 -107.417 44.872 1.00 . A A . 8 HIS HD1 1 1
7 11207 1 1 8 HIS HD2 H -20.437 -109.935 46.280 1.00 . A A . 8 HIS HD2 1 1
7 11208 1 1 8 HIS HE1 H -21.400 -105.964 45.133 1.00 . A A . 8 HIS HE1 1 1
7 11209 1 1 8 HIS HE2 H -19.674 -107.460 46.197 1.00 . A A . 8 HIS HE2 1 1
7 11210 1 1 8 HIS N N -24.340 -111.989 44.214 1.00 . A A . 8 HIS N 1 1
7 11211 1 1 8 HIS ND1 N -22.564 -107.757 45.186 1.00 . A A . 8 HIS ND1 1 1
7 11212 1 1 8 HIS NE2 N -20.513 -107.794 45.799 1.00 . A A . 8 HIS NE2 1 1
7 11213 1 1 8 HIS O O -21.927 -112.857 45.523 1.00 . A A . 8 HIS O 1 1
7 11214 1 1 9 MET C C -18.419 -111.817 43.803 1.00 . A A . 9 MET C 1 1
7 11215 1 1 9 MET CA C -19.669 -112.692 43.913 1.00 . A A . 9 MET CA 1 1
7 11216 1 1 9 MET CB C -19.648 -113.830 42.872 1.00 . A A . 9 MET CB 1 1
7 11217 1 1 9 MET CE C -19.608 -111.890 39.172 1.00 . A A . 9 MET CE 1 1
7 11218 1 1 9 MET CG C -20.002 -113.402 41.452 1.00 . A A . 9 MET CG 1 1
7 11219 1 1 9 MET H H -20.941 -111.215 43.066 1.00 . A A . 9 MET H 1 1
7 11220 1 1 9 MET HA H -19.678 -113.132 44.901 1.00 . A A . 9 MET HA 1 1
7 11221 1 1 9 MET HB2 H -18.658 -114.263 42.854 1.00 . A A . 9 MET HB2 1 1
7 11222 1 1 9 MET HB3 H -20.352 -114.591 43.181 1.00 . A A . 9 MET HB3 1 1
7 11223 1 1 9 MET HE1 H -19.763 -112.800 38.611 1.00 . A A . 9 MET HE1 1 1
7 11224 1 1 9 MET HE2 H -18.989 -111.214 38.601 1.00 . A A . 9 MET HE2 1 1
7 11225 1 1 9 MET HE3 H -20.563 -111.423 39.371 1.00 . A A . 9 MET HE3 1 1
7 11226 1 1 9 MET HG2 H -20.062 -114.285 40.832 1.00 . A A . 9 MET HG2 1 1
7 11227 1 1 9 MET HG3 H -20.967 -112.914 41.468 1.00 . A A . 9 MET HG3 1 1
7 11228 1 1 9 MET N N -20.889 -111.889 43.779 1.00 . A A . 9 MET N 1 1
7 11229 1 1 9 MET O O -18.516 -110.608 43.566 1.00 . A A . 9 MET O 1 1
7 11230 1 1 9 MET SD S -18.798 -112.274 40.723 1.00 . A A . 9 MET SD 1 1
7 11231 1 1 10 GLY C C -15.434 -111.381 42.665 1.00 . A A . 10 GLY C 1 1
7 11232 1 1 10 GLY CA C -16.003 -111.692 44.038 1.00 . A A . 10 GLY CA 1 1
7 11233 1 1 10 GLY H H -17.237 -113.410 44.085 1.00 . A A . 10 GLY H 1 1
7 11234 1 1 10 GLY HA2 H -16.168 -110.765 44.568 1.00 . A A . 10 GLY HA2 1 1
7 11235 1 1 10 GLY HA3 H -15.280 -112.277 44.587 1.00 . A A . 10 GLY HA3 1 1
7 11236 1 1 10 GLY N N -17.252 -112.433 43.987 1.00 . A A . 10 GLY N 1 1
7 11237 1 1 10 GLY O O -14.806 -112.236 42.036 1.00 . A A . 10 GLY O 1 1
7 11238 1 1 11 THR C C -13.696 -109.093 41.199 1.00 . A A . 11 THR C 1 1
7 11239 1 1 11 THR CA C -15.085 -109.687 40.944 1.00 . A A . 11 THR CA 1 1
7 11240 1 1 11 THR CB C -15.999 -108.630 40.283 1.00 . A A . 11 THR CB 1 1
7 11241 1 1 11 THR CG2 C -17.190 -109.288 39.600 1.00 . A A . 11 THR CG2 1 1
7 11242 1 1 11 THR H H -16.255 -109.560 42.698 1.00 . A A . 11 THR H 1 1
7 11243 1 1 11 THR HA H -14.992 -110.532 40.271 1.00 . A A . 11 THR HA 1 1
7 11244 1 1 11 THR HB H -15.426 -108.095 39.535 1.00 . A A . 11 THR HB 1 1
7 11245 1 1 11 THR HG1 H -15.763 -107.069 41.473 1.00 . A A . 11 THR HG1 1 1
7 11246 1 1 11 THR HG21 H -17.804 -108.529 39.135 1.00 . A A . 11 THR HG21 1 1
7 11247 1 1 11 THR HG22 H -17.777 -109.825 40.333 1.00 . A A . 11 THR HG22 1 1
7 11248 1 1 11 THR HG23 H -16.839 -109.978 38.848 1.00 . A A . 11 THR HG23 1 1
7 11249 1 1 11 THR N N -15.667 -110.162 42.193 1.00 . A A . 11 THR N 1 1
7 11250 1 1 11 THR O O -13.505 -108.349 42.164 1.00 . A A . 11 THR O 1 1
7 11251 1 1 11 THR OG1 O -16.465 -107.694 41.269 1.00 . A A . 11 THR OG1 1 1
7 11252 1 1 12 LEU C C -10.726 -108.650 39.149 1.00 . A A . 12 LEU C 1 1
7 11253 1 1 12 LEU CA C -11.354 -108.980 40.504 1.00 . A A . 12 LEU CA 1 1
7 11254 1 1 12 LEU CB C -10.522 -110.049 41.236 1.00 . A A . 12 LEU CB 1 1
7 11255 1 1 12 LEU CD1 C -9.195 -112.193 41.203 1.00 . A A . 12 LEU CD1 1 1
7 11256 1 1 12 LEU CD2 C -11.505 -112.175 40.244 1.00 . A A . 12 LEU CD2 1 1
7 11257 1 1 12 LEU CG C -10.233 -111.356 40.462 1.00 . A A . 12 LEU CG 1 1
7 11258 1 1 12 LEU H H -12.955 -109.983 39.569 1.00 . A A . 12 LEU H 1 1
7 11259 1 1 12 LEU HA H -11.366 -108.078 41.101 1.00 . A A . 12 LEU HA 1 1
7 11260 1 1 12 LEU HB2 H -9.575 -109.605 41.509 1.00 . A A . 12 LEU HB2 1 1
7 11261 1 1 12 LEU HB3 H -11.048 -110.308 42.144 1.00 . A A . 12 LEU HB3 1 1
7 11262 1 1 12 LEU HD11 H -8.985 -113.091 40.638 1.00 . A A . 12 LEU HD11 1 1
7 11263 1 1 12 LEU HD12 H -9.577 -112.465 42.178 1.00 . A A . 12 LEU HD12 1 1
7 11264 1 1 12 LEU HD13 H -8.287 -111.623 41.320 1.00 . A A . 12 LEU HD13 1 1
7 11265 1 1 12 LEU HD21 H -11.973 -112.383 41.199 1.00 . A A . 12 LEU HD21 1 1
7 11266 1 1 12 LEU HD22 H -11.252 -113.108 39.761 1.00 . A A . 12 LEU HD22 1 1
7 11267 1 1 12 LEU HD23 H -12.188 -111.624 39.619 1.00 . A A . 12 LEU HD23 1 1
7 11268 1 1 12 LEU HG H -9.823 -111.108 39.492 1.00 . A A . 12 LEU HG 1 1
7 11269 1 1 12 LEU N N -12.733 -109.427 40.339 1.00 . A A . 12 LEU N 1 1
7 11270 1 1 12 LEU O O -11.334 -108.888 38.099 1.00 . A A . 12 LEU O 1 1
7 11271 1 1 13 GLU C C -7.304 -107.561 38.227 1.00 . A A . 13 GLU C 1 1
7 11272 1 1 13 GLU CA C -8.808 -107.682 37.969 1.00 . A A . 13 GLU CA 1 1
7 11273 1 1 13 GLU CB C -9.367 -106.334 37.491 1.00 . A A . 13 GLU CB 1 1
7 11274 1 1 13 GLU CD C -9.829 -103.904 38.050 1.00 . A A . 13 GLU CD 1 1
7 11275 1 1 13 GLU CG C -9.267 -105.228 38.536 1.00 . A A . 13 GLU CG 1 1
7 11276 1 1 13 GLU H H -9.056 -108.005 40.044 1.00 . A A . 13 GLU H 1 1
7 11277 1 1 13 GLU HA H -8.973 -108.427 37.202 1.00 . A A . 13 GLU HA 1 1
7 11278 1 1 13 GLU HB2 H -8.821 -106.021 36.612 1.00 . A A . 13 GLU HB2 1 1
7 11279 1 1 13 GLU HB3 H -10.406 -106.461 37.230 1.00 . A A . 13 GLU HB3 1 1
7 11280 1 1 13 GLU HG2 H -9.815 -105.534 39.417 1.00 . A A . 13 GLU HG2 1 1
7 11281 1 1 13 GLU HG3 H -8.227 -105.090 38.798 1.00 . A A . 13 GLU HG3 1 1
7 11282 1 1 13 GLU N N -9.506 -108.111 39.180 1.00 . A A . 13 GLU N 1 1
7 11283 1 1 13 GLU O O -6.859 -107.577 39.379 1.00 . A A . 13 GLU O 1 1
7 11284 1 1 13 GLU OE1 O -11.065 -103.723 38.099 1.00 . A A . 13 GLU OE1 1 1
7 11285 1 1 13 GLU OE2 O -9.039 -103.035 37.626 1.00 . A A . 13 GLU OE2 1 1
7 11286 1 1 14 ALA C C -4.521 -106.749 35.909 1.00 . A A . 14 ALA C 1 1
7 11287 1 1 14 ALA CA C -5.078 -107.297 37.227 1.00 . A A . 14 ALA CA 1 1
7 11288 1 1 14 ALA CB C -4.433 -108.638 37.567 1.00 . A A . 14 ALA CB 1 1
7 11289 1 1 14 ALA H H -6.958 -107.413 36.260 1.00 . A A . 14 ALA H 1 1
7 11290 1 1 14 ALA HA H -4.850 -106.598 38.021 1.00 . A A . 14 ALA HA 1 1
7 11291 1 1 14 ALA HB1 H -4.846 -109.010 38.495 1.00 . A A . 14 ALA HB1 1 1
7 11292 1 1 14 ALA HB2 H -3.367 -108.508 37.676 1.00 . A A . 14 ALA HB2 1 1
7 11293 1 1 14 ALA HB3 H -4.630 -109.348 36.776 1.00 . A A . 14 ALA HB3 1 1
7 11294 1 1 14 ALA N N -6.532 -107.430 37.147 1.00 . A A . 14 ALA N 1 1
7 11295 1 1 14 ALA O O -4.783 -107.305 34.837 1.00 . A A . 14 ALA O 1 1
7 11296 1 1 15 GLN C C -2.237 -105.885 34.055 1.00 . A A . 15 GLN C 1 1
7 11297 1 1 15 GLN CA C -3.221 -104.990 34.809 1.00 . A A . 15 GLN CA 1 1
7 11298 1 1 15 GLN CB C -2.522 -103.676 35.192 1.00 . A A . 15 GLN CB 1 1
7 11299 1 1 15 GLN CD C -0.492 -102.578 36.256 1.00 . A A . 15 GLN CD 1 1
7 11300 1 1 15 GLN CG C -1.293 -103.860 36.080 1.00 . A A . 15 GLN CG 1 1
7 11301 1 1 15 GLN H H -3.571 -105.280 36.880 1.00 . A A . 15 GLN H 1 1
7 11302 1 1 15 GLN HA H -4.049 -104.762 34.155 1.00 . A A . 15 GLN HA 1 1
7 11303 1 1 15 GLN HB2 H -2.216 -103.169 34.288 1.00 . A A . 15 GLN HB2 1 1
7 11304 1 1 15 GLN HB3 H -3.229 -103.051 35.719 1.00 . A A . 15 GLN HB3 1 1
7 11305 1 1 15 GLN HE21 H 0.580 -103.002 34.639 1.00 . A A . 15 GLN HE21 1 1
7 11306 1 1 15 GLN HE22 H 0.983 -101.524 35.440 1.00 . A A . 15 GLN HE22 1 1
7 11307 1 1 15 GLN HG2 H -1.616 -104.199 37.053 1.00 . A A . 15 GLN HG2 1 1
7 11308 1 1 15 GLN HG3 H -0.651 -104.608 35.634 1.00 . A A . 15 GLN HG3 1 1
7 11309 1 1 15 GLN N N -3.764 -105.655 35.995 1.00 . A A . 15 GLN N 1 1
7 11310 1 1 15 GLN NE2 N 0.451 -102.344 35.357 1.00 . A A . 15 GLN NE2 1 1
7 11311 1 1 15 GLN O O -1.611 -106.776 34.636 1.00 . A A . 15 GLN O 1 1
7 11312 1 1 15 GLN OE1 O -0.724 -101.802 37.184 1.00 . A A . 15 GLN OE1 1 1
7 11313 1 1 16 THR C C 0.125 -105.504 31.773 1.00 . A A . 16 THR C 1 1
7 11314 1 1 16 THR CA C -1.151 -106.338 31.919 1.00 . A A . 16 THR CA 1 1
7 11315 1 1 16 THR CB C -1.752 -106.642 30.530 1.00 . A A . 16 THR CB 1 1
7 11316 1 1 16 THR CG2 C -2.763 -107.783 30.605 1.00 . A A . 16 THR CG2 1 1
7 11317 1 1 16 THR H H -2.699 -104.969 32.340 1.00 . A A . 16 THR H 1 1
7 11318 1 1 16 THR HA H -0.903 -107.278 32.399 1.00 . A A . 16 THR HA 1 1
7 11319 1 1 16 THR HB H -0.954 -106.932 29.861 1.00 . A A . 16 THR HB 1 1
7 11320 1 1 16 THR HG1 H -2.348 -105.480 29.051 1.00 . A A . 16 THR HG1 1 1
7 11321 1 1 16 THR HG21 H -3.147 -107.989 29.617 1.00 . A A . 16 THR HG21 1 1
7 11322 1 1 16 THR HG22 H -3.580 -107.501 31.254 1.00 . A A . 16 THR HG22 1 1
7 11323 1 1 16 THR HG23 H -2.282 -108.668 30.996 1.00 . A A . 16 THR HG23 1 1
7 11324 1 1 16 THR N N -2.117 -105.643 32.755 1.00 . A A . 16 THR N 1 1
7 11325 1 1 16 THR O O 0.192 -104.370 32.268 1.00 . A A . 16 THR O 1 1
7 11326 1 1 16 THR OG1 O -2.390 -105.468 30.013 1.00 . A A . 16 THR OG1 1 1
7 11327 1 1 17 GLN C C 2.692 -105.000 29.500 1.00 . A A . 17 GLN C 1 1
7 11328 1 1 17 GLN CA C 2.435 -105.403 30.956 1.00 . A A . 17 GLN CA 1 1
7 11329 1 1 17 GLN CB C 3.545 -106.339 31.463 1.00 . A A . 17 GLN CB 1 1
7 11330 1 1 17 GLN CD C 3.338 -105.630 33.894 1.00 . A A . 17 GLN CD 1 1
7 11331 1 1 17 GLN CG C 3.351 -106.790 32.909 1.00 . A A . 17 GLN CG 1 1
7 11332 1 1 17 GLN H H 0.995 -106.934 30.674 1.00 . A A . 17 GLN H 1 1
7 11333 1 1 17 GLN HA H 2.429 -104.509 31.561 1.00 . A A . 17 GLN HA 1 1
7 11334 1 1 17 GLN HB2 H 3.579 -107.217 30.835 1.00 . A A . 17 GLN HB2 1 1
7 11335 1 1 17 GLN HB3 H 4.493 -105.822 31.395 1.00 . A A . 17 GLN HB3 1 1
7 11336 1 1 17 GLN HE21 H 5.303 -105.779 34.158 1.00 . A A . 17 GLN HE21 1 1
7 11337 1 1 17 GLN HE22 H 4.513 -104.527 35.057 1.00 . A A . 17 GLN HE22 1 1
7 11338 1 1 17 GLN HG2 H 2.410 -107.316 32.987 1.00 . A A . 17 GLN HG2 1 1
7 11339 1 1 17 GLN HG3 H 4.156 -107.461 33.176 1.00 . A A . 17 GLN HG3 1 1
7 11340 1 1 17 GLN N N 1.132 -106.060 31.098 1.00 . A A . 17 GLN N 1 1
7 11341 1 1 17 GLN NE2 N 4.500 -105.278 34.422 1.00 . A A . 17 GLN NE2 1 1
7 11342 1 1 17 GLN O O 1.784 -105.054 28.665 1.00 . A A . 17 GLN O 1 1
7 11343 1 1 17 GLN OE1 O 2.287 -105.055 34.181 1.00 . A A . 17 GLN OE1 1 1
7 11344 1 1 18 GLY C C 5.590 -104.816 27.398 1.00 . A A . 18 GLY C 1 1
7 11345 1 1 18 GLY CA C 4.295 -104.167 27.862 1.00 . A A . 18 GLY CA 1 1
7 11346 1 1 18 GLY H H 4.602 -104.569 29.917 1.00 . A A . 18 GLY H 1 1
7 11347 1 1 18 GLY HA2 H 3.501 -104.434 27.175 1.00 . A A . 18 GLY HA2 1 1
7 11348 1 1 18 GLY HA3 H 4.419 -103.095 27.852 1.00 . A A . 18 GLY HA3 1 1
7 11349 1 1 18 GLY N N 3.926 -104.587 29.209 1.00 . A A . 18 GLY N 1 1
7 11350 1 1 18 GLY O O 6.421 -105.191 28.228 1.00 . A A . 18 GLY O 1 1
7 11351 1 1 19 PRO C C 8.292 -104.969 25.843 1.00 . A A . 19 PRO C 1 1
7 11352 1 1 19 PRO CA C 6.957 -105.654 25.504 1.00 . A A . 19 PRO CA 1 1
7 11353 1 1 19 PRO CB C 6.692 -105.642 23.985 1.00 . A A . 19 PRO CB 1 1
7 11354 1 1 19 PRO CD C 4.877 -104.464 25.017 1.00 . A A . 19 PRO CD 1 1
7 11355 1 1 19 PRO CG C 5.723 -104.526 23.772 1.00 . A A . 19 PRO CG 1 1
7 11356 1 1 19 PRO HA H 6.997 -106.680 25.850 1.00 . A A . 19 PRO HA 1 1
7 11357 1 1 19 PRO HB2 H 7.617 -105.472 23.453 1.00 . A A . 19 PRO HB2 1 1
7 11358 1 1 19 PRO HB3 H 6.271 -106.592 23.683 1.00 . A A . 19 PRO HB3 1 1
7 11359 1 1 19 PRO HD2 H 4.571 -103.448 25.216 1.00 . A A . 19 PRO HD2 1 1
7 11360 1 1 19 PRO HD3 H 4.012 -105.108 24.921 1.00 . A A . 19 PRO HD3 1 1
7 11361 1 1 19 PRO HG2 H 6.258 -103.600 23.637 1.00 . A A . 19 PRO HG2 1 1
7 11362 1 1 19 PRO HG3 H 5.104 -104.732 22.908 1.00 . A A . 19 PRO HG3 1 1
7 11363 1 1 19 PRO N N 5.788 -104.958 26.070 1.00 . A A . 19 PRO N 1 1
7 11364 1 1 19 PRO O O 9.001 -105.393 26.761 1.00 . A A . 19 PRO O 1 1
7 11365 1 1 20 GLY C C 10.453 -102.645 24.041 1.00 . A A . 20 GLY C 1 1
7 11366 1 1 20 GLY CA C 9.891 -103.217 25.329 1.00 . A A . 20 GLY CA 1 1
7 11367 1 1 20 GLY H H 8.017 -103.582 24.418 1.00 . A A . 20 GLY H 1 1
7 11368 1 1 20 GLY HA2 H 9.733 -102.409 26.029 1.00 . A A . 20 GLY HA2 1 1
7 11369 1 1 20 GLY HA3 H 10.608 -103.909 25.747 1.00 . A A . 20 GLY HA3 1 1
7 11370 1 1 20 GLY N N 8.628 -103.904 25.113 1.00 . A A . 20 GLY N 1 1
7 11371 1 1 20 GLY O O 9.693 -102.210 23.173 1.00 . A A . 20 GLY O 1 1
7 11372 1 1 21 SER C C 13.855 -102.732 22.588 1.00 . A A . 21 SER C 1 1
7 11373 1 1 21 SER CA C 12.461 -102.110 22.737 1.00 . A A . 21 SER CA 1 1
7 11374 1 1 21 SER CB C 12.591 -100.582 22.856 1.00 . A A . 21 SER CB 1 1
7 11375 1 1 21 SER H H 12.324 -103.056 24.626 1.00 . A A . 21 SER H 1 1
7 11376 1 1 21 SER HA H 11.871 -102.349 21.863 1.00 . A A . 21 SER HA 1 1
7 11377 1 1 21 SER HB2 H 13.212 -100.341 23.706 1.00 . A A . 21 SER HB2 1 1
7 11378 1 1 21 SER HB3 H 13.047 -100.191 21.957 1.00 . A A . 21 SER HB3 1 1
7 11379 1 1 21 SER HG H 10.637 -100.523 22.650 1.00 . A A . 21 SER HG 1 1
7 11380 1 1 21 SER N N 11.781 -102.656 23.912 1.00 . A A . 21 SER N 1 1
7 11381 1 1 21 SER O O 14.607 -102.825 23.563 1.00 . A A . 21 SER O 1 1
7 11382 1 1 21 SER OG O 11.326 -99.959 23.033 1.00 . A A . 21 SER OG 1 1
7 11383 1 1 22 MET C C 16.212 -102.830 20.017 1.00 . A A . 22 MET C 1 1
7 11384 1 1 22 MET CA C 15.530 -103.687 21.082 1.00 . A A . 22 MET CA 1 1
7 11385 1 1 22 MET CB C 15.461 -105.153 20.626 1.00 . A A . 22 MET CB 1 1
7 11386 1 1 22 MET CE C 12.611 -105.269 17.575 1.00 . A A . 22 MET CE 1 1
7 11387 1 1 22 MET CG C 14.793 -105.363 19.272 1.00 . A A . 22 MET CG 1 1
7 11388 1 1 22 MET H H 13.532 -103.124 20.650 1.00 . A A . 22 MET H 1 1
7 11389 1 1 22 MET HA H 16.114 -103.632 21.993 1.00 . A A . 22 MET HA 1 1
7 11390 1 1 22 MET HB2 H 16.466 -105.546 20.568 1.00 . A A . 22 MET HB2 1 1
7 11391 1 1 22 MET HB3 H 14.910 -105.720 21.365 1.00 . A A . 22 MET HB3 1 1
7 11392 1 1 22 MET HE1 H 13.254 -104.756 16.876 1.00 . A A . 22 MET HE1 1 1
7 11393 1 1 22 MET HE2 H 11.584 -104.985 17.396 1.00 . A A . 22 MET HE2 1 1
7 11394 1 1 22 MET HE3 H 12.716 -106.337 17.444 1.00 . A A . 22 MET HE3 1 1
7 11395 1 1 22 MET HG2 H 15.338 -104.803 18.525 1.00 . A A . 22 MET HG2 1 1
7 11396 1 1 22 MET HG3 H 14.831 -106.415 19.025 1.00 . A A . 22 MET HG3 1 1
7 11397 1 1 22 MET N N 14.195 -103.160 21.373 1.00 . A A . 22 MET N 1 1
7 11398 1 1 22 MET O O 15.552 -102.070 19.306 1.00 . A A . 22 MET O 1 1
7 11399 1 1 22 MET SD S 13.071 -104.824 19.249 1.00 . A A . 22 MET SD 1 1
7 11400 1 1 23 GLN C C 18.957 -103.080 17.928 1.00 . A A . 23 GLN C 1 1
7 11401 1 1 23 GLN CA C 18.316 -102.162 18.970 1.00 . A A . 23 GLN CA 1 1
7 11402 1 1 23 GLN CB C 19.388 -101.362 19.727 1.00 . A A . 23 GLN CB 1 1
7 11403 1 1 23 GLN CD C 21.186 -99.567 19.635 1.00 . A A . 23 GLN CD 1 1
7 11404 1 1 23 GLN CG C 20.203 -100.417 18.845 1.00 . A A . 23 GLN CG 1 1
7 11405 1 1 23 GLN H H 17.995 -103.594 20.496 1.00 . A A . 23 GLN H 1 1
7 11406 1 1 23 GLN HA H 17.651 -101.474 18.466 1.00 . A A . 23 GLN HA 1 1
7 11407 1 1 23 GLN HB2 H 18.902 -100.773 20.493 1.00 . A A . 23 GLN HB2 1 1
7 11408 1 1 23 GLN HB3 H 20.069 -102.055 20.203 1.00 . A A . 23 GLN HB3 1 1
7 11409 1 1 23 GLN HE21 H 22.433 -99.512 18.088 1.00 . A A . 23 GLN HE21 1 1
7 11410 1 1 23 GLN HE22 H 22.941 -98.651 19.499 1.00 . A A . 23 GLN HE22 1 1
7 11411 1 1 23 GLN HG2 H 20.755 -101.003 18.125 1.00 . A A . 23 GLN HG2 1 1
7 11412 1 1 23 GLN HG3 H 19.523 -99.759 18.322 1.00 . A A . 23 GLN HG3 1 1
7 11413 1 1 23 GLN N N 17.532 -102.951 19.918 1.00 . A A . 23 GLN N 1 1
7 11414 1 1 23 GLN NE2 N 22.299 -99.210 19.013 1.00 . A A . 23 GLN NE2 1 1
7 11415 1 1 23 GLN O O 19.168 -104.270 18.185 1.00 . A A . 23 GLN O 1 1
7 11416 1 1 23 GLN OE1 O 20.946 -99.236 20.799 1.00 . A A . 23 GLN OE1 1 1
7 11417 1 1 24 GLY C C 20.865 -102.529 14.889 1.00 . A A . 24 GLY C 1 1
7 11418 1 1 24 GLY CA C 19.838 -103.316 15.680 1.00 . A A . 24 GLY CA 1 1
7 11419 1 1 24 GLY H H 19.074 -101.576 16.614 1.00 . A A . 24 GLY H 1 1
7 11420 1 1 24 GLY HA2 H 20.316 -104.190 16.102 1.00 . A A . 24 GLY HA2 1 1
7 11421 1 1 24 GLY HA3 H 19.050 -103.635 15.014 1.00 . A A . 24 GLY HA3 1 1
7 11422 1 1 24 GLY N N 19.254 -102.530 16.754 1.00 . A A . 24 GLY N 1 1
7 11423 1 1 24 GLY O O 21.695 -101.823 15.469 1.00 . A A . 24 GLY O 1 1
7 11424 1 1 25 SER C C 21.051 -101.448 11.430 1.00 . A A . 25 SER C 1 1
7 11425 1 1 25 SER CA C 21.757 -101.975 12.684 1.00 . A A . 25 SER CA 1 1
7 11426 1 1 25 SER CB C 22.876 -102.961 12.309 1.00 . A A . 25 SER CB 1 1
7 11427 1 1 25 SER H H 20.066 -103.152 13.167 1.00 . A A . 25 SER H 1 1
7 11428 1 1 25 SER HA H 22.188 -101.135 13.216 1.00 . A A . 25 SER HA 1 1
7 11429 1 1 25 SER HB2 H 23.319 -103.359 13.211 1.00 . A A . 25 SER HB2 1 1
7 11430 1 1 25 SER HB3 H 22.458 -103.773 11.729 1.00 . A A . 25 SER HB3 1 1
7 11431 1 1 25 SER HG H 24.361 -102.993 11.022 1.00 . A A . 25 SER HG 1 1
7 11432 1 1 25 SER N N 20.795 -102.628 13.567 1.00 . A A . 25 SER N 1 1
7 11433 1 1 25 SER O O 19.818 -101.412 11.371 1.00 . A A . 25 SER O 1 1
7 11434 1 1 25 SER OG O 23.894 -102.329 11.547 1.00 . A A . 25 SER OG 1 1
7 11435 1 1 26 MET C C 21.994 -101.059 7.979 1.00 . A A . 26 MET C 1 1
7 11436 1 1 26 MET CA C 21.296 -100.462 9.204 1.00 . A A . 26 MET CA 1 1
7 11437 1 1 26 MET CB C 21.483 -98.935 9.215 1.00 . A A . 26 MET CB 1 1
7 11438 1 1 26 MET CE C 24.931 -96.572 9.257 1.00 . A A . 26 MET CE 1 1
7 11439 1 1 26 MET CG C 22.943 -98.498 9.281 1.00 . A A . 26 MET CG 1 1
7 11440 1 1 26 MET H H 22.805 -101.157 10.515 1.00 . A A . 26 MET H 1 1
7 11441 1 1 26 MET HA H 20.240 -100.689 9.155 1.00 . A A . 26 MET HA 1 1
7 11442 1 1 26 MET HB2 H 21.050 -98.524 8.314 1.00 . A A . 26 MET HB2 1 1
7 11443 1 1 26 MET HB3 H 20.967 -98.523 10.072 1.00 . A A . 26 MET HB3 1 1
7 11444 1 1 26 MET HE1 H 25.211 -95.528 9.267 1.00 . A A . 26 MET HE1 1 1
7 11445 1 1 26 MET HE2 H 25.353 -97.051 8.384 1.00 . A A . 26 MET HE2 1 1
7 11446 1 1 26 MET HE3 H 25.305 -97.055 10.150 1.00 . A A . 26 MET HE3 1 1
7 11447 1 1 26 MET HG2 H 23.370 -98.855 10.209 1.00 . A A . 26 MET HG2 1 1
7 11448 1 1 26 MET HG3 H 23.476 -98.939 8.451 1.00 . A A . 26 MET HG3 1 1
7 11449 1 1 26 MET N N 21.833 -101.044 10.433 1.00 . A A . 26 MET N 1 1
7 11450 1 1 26 MET O O 23.196 -101.330 8.019 1.00 . A A . 26 MET O 1 1
7 11451 1 1 26 MET SD S 23.145 -96.707 9.207 1.00 . A A . 26 MET SD 1 1
7 11452 1 1 27 PRO C C 22.579 -100.670 4.863 1.00 . A A . 27 PRO C 1 1
7 11453 1 1 27 PRO CA C 21.824 -101.768 5.616 1.00 . A A . 27 PRO CA 1 1
7 11454 1 1 27 PRO CB C 20.593 -102.225 4.828 1.00 . A A . 27 PRO CB 1 1
7 11455 1 1 27 PRO CD C 19.789 -101.059 6.766 1.00 . A A . 27 PRO CD 1 1
7 11456 1 1 27 PRO CG C 19.492 -101.340 5.312 1.00 . A A . 27 PRO CG 1 1
7 11457 1 1 27 PRO HA H 22.484 -102.609 5.783 1.00 . A A . 27 PRO HA 1 1
7 11458 1 1 27 PRO HB2 H 20.768 -102.102 3.767 1.00 . A A . 27 PRO HB2 1 1
7 11459 1 1 27 PRO HB3 H 20.389 -103.263 5.045 1.00 . A A . 27 PRO HB3 1 1
7 11460 1 1 27 PRO HD2 H 19.532 -100.039 7.014 1.00 . A A . 27 PRO HD2 1 1
7 11461 1 1 27 PRO HD3 H 19.251 -101.748 7.402 1.00 . A A . 27 PRO HD3 1 1
7 11462 1 1 27 PRO HG2 H 19.481 -100.420 4.744 1.00 . A A . 27 PRO HG2 1 1
7 11463 1 1 27 PRO HG3 H 18.544 -101.849 5.216 1.00 . A A . 27 PRO HG3 1 1
7 11464 1 1 27 PRO N N 21.250 -101.273 6.874 1.00 . A A . 27 PRO N 1 1
7 11465 1 1 27 PRO O O 22.455 -99.484 5.187 1.00 . A A . 27 PRO O 1 1
7 11466 1 1 28 SER C C 24.016 -100.368 1.584 1.00 . A A . 28 SER C 1 1
7 11467 1 1 28 SER CA C 24.169 -100.132 3.091 1.00 . A A . 28 SER CA 1 1
7 11468 1 1 28 SER CB C 25.639 -100.279 3.517 1.00 . A A . 28 SER CB 1 1
7 11469 1 1 28 SER H H 23.356 -102.017 3.603 1.00 . A A . 28 SER H 1 1
7 11470 1 1 28 SER HA H 23.836 -99.128 3.320 1.00 . A A . 28 SER HA 1 1
7 11471 1 1 28 SER HB2 H 26.264 -99.679 2.873 1.00 . A A . 28 SER HB2 1 1
7 11472 1 1 28 SER HB3 H 25.751 -99.944 4.539 1.00 . A A . 28 SER HB3 1 1
7 11473 1 1 28 SER HG H 25.347 -102.170 3.071 1.00 . A A . 28 SER HG 1 1
7 11474 1 1 28 SER N N 23.345 -101.066 3.850 1.00 . A A . 28 SER N 1 1
7 11475 1 1 28 SER O O 24.605 -101.302 1.026 1.00 . A A . 28 SER O 1 1
7 11476 1 1 28 SER OG O 26.064 -101.633 3.431 1.00 . A A . 28 SER OG 1 1
7 11477 1 1 29 SER C C 24.216 -99.005 -1.237 1.00 . A A . 29 SER C 1 1
7 11478 1 1 29 SER CA C 23.015 -99.618 -0.509 1.00 . A A . 29 SER CA 1 1
7 11479 1 1 29 SER CB C 21.703 -98.917 -0.895 1.00 . A A . 29 SER CB 1 1
7 11480 1 1 29 SER H H 22.729 -98.844 1.434 1.00 . A A . 29 SER H 1 1
7 11481 1 1 29 SER HA H 22.944 -100.664 -0.777 1.00 . A A . 29 SER HA 1 1
7 11482 1 1 29 SER HB2 H 21.689 -98.736 -1.960 1.00 . A A . 29 SER HB2 1 1
7 11483 1 1 29 SER HB3 H 20.866 -99.548 -0.629 1.00 . A A . 29 SER HB3 1 1
7 11484 1 1 29 SER HG H 20.891 -97.145 -0.666 1.00 . A A . 29 SER HG 1 1
7 11485 1 1 29 SER N N 23.207 -99.537 0.933 1.00 . A A . 29 SER N 1 1
7 11486 1 1 29 SER O O 24.436 -97.793 -1.196 1.00 . A A . 29 SER O 1 1
7 11487 1 1 29 SER OG O 21.566 -97.674 -0.221 1.00 . A A . 29 SER OG 1 1
7 11488 1 1 30 SER C C 25.910 -98.954 -3.976 1.00 . A A . 30 SER C 1 1
7 11489 1 1 30 SER CA C 26.220 -99.424 -2.554 1.00 . A A . 30 SER CA 1 1
7 11490 1 1 30 SER CB C 27.241 -100.568 -2.561 1.00 . A A . 30 SER CB 1 1
7 11491 1 1 30 SER H H 24.753 -100.804 -1.921 1.00 . A A . 30 SER H 1 1
7 11492 1 1 30 SER HA H 26.630 -98.592 -1.998 1.00 . A A . 30 SER HA 1 1
7 11493 1 1 30 SER HB2 H 26.877 -101.374 -3.182 1.00 . A A . 30 SER HB2 1 1
7 11494 1 1 30 SER HB3 H 28.182 -100.209 -2.948 1.00 . A A . 30 SER HB3 1 1
7 11495 1 1 30 SER HG H 27.449 -100.322 -0.626 1.00 . A A . 30 SER HG 1 1
7 11496 1 1 30 SER N N 25.005 -99.857 -1.882 1.00 . A A . 30 SER N 1 1
7 11497 1 1 30 SER O O 26.152 -99.669 -4.950 1.00 . A A . 30 SER O 1 1
7 11498 1 1 30 SER OG O 27.446 -101.061 -1.244 1.00 . A A . 30 SER OG 1 1
7 11499 1 1 31 GLU C C 26.147 -96.454 -5.993 1.00 . A A . 31 GLU C 1 1
7 11500 1 1 31 GLU CA C 24.966 -97.194 -5.370 1.00 . A A . 31 GLU CA 1 1
7 11501 1 1 31 GLU CB C 23.781 -96.236 -5.202 1.00 . A A . 31 GLU CB 1 1
7 11502 1 1 31 GLU CD C 21.999 -98.036 -5.385 1.00 . A A . 31 GLU CD 1 1
7 11503 1 1 31 GLU CG C 22.551 -96.878 -4.566 1.00 . A A . 31 GLU CG 1 1
7 11504 1 1 31 GLU H H 25.160 -97.245 -3.263 1.00 . A A . 31 GLU H 1 1
7 11505 1 1 31 GLU HA H 24.674 -98.006 -6.021 1.00 . A A . 31 GLU HA 1 1
7 11506 1 1 31 GLU HB2 H 24.090 -95.408 -4.578 1.00 . A A . 31 GLU HB2 1 1
7 11507 1 1 31 GLU HB3 H 23.500 -95.855 -6.175 1.00 . A A . 31 GLU HB3 1 1
7 11508 1 1 31 GLU HG2 H 22.820 -97.245 -3.583 1.00 . A A . 31 GLU HG2 1 1
7 11509 1 1 31 GLU HG3 H 21.782 -96.124 -4.464 1.00 . A A . 31 GLU HG3 1 1
7 11510 1 1 31 GLU N N 25.339 -97.760 -4.079 1.00 . A A . 31 GLU N 1 1
7 11511 1 1 31 GLU O O 26.626 -95.464 -5.436 1.00 . A A . 31 GLU O 1 1
7 11512 1 1 31 GLU OE1 O 21.148 -97.797 -6.265 1.00 . A A . 31 GLU OE1 1 1
7 11513 1 1 31 GLU OE2 O 22.403 -99.195 -5.145 1.00 . A A . 31 GLU OE2 1 1
7 11514 1 1 32 ASP C C 27.299 -94.983 -8.445 1.00 . A A . 32 ASP C 1 1
7 11515 1 1 32 ASP CA C 27.734 -96.313 -7.848 1.00 . A A . 32 ASP CA 1 1
7 11516 1 1 32 ASP CB C 28.245 -97.219 -8.976 1.00 . A A . 32 ASP CB 1 1
7 11517 1 1 32 ASP CG C 28.839 -98.523 -8.474 1.00 . A A . 32 ASP CG 1 1
7 11518 1 1 32 ASP H H 26.198 -97.743 -7.525 1.00 . A A . 32 ASP H 1 1
7 11519 1 1 32 ASP HA H 28.530 -96.142 -7.137 1.00 . A A . 32 ASP HA 1 1
7 11520 1 1 32 ASP HB2 H 27.424 -97.451 -9.638 1.00 . A A . 32 ASP HB2 1 1
7 11521 1 1 32 ASP HB3 H 29.007 -96.689 -9.534 1.00 . A A . 32 ASP HB3 1 1
7 11522 1 1 32 ASP N N 26.615 -96.942 -7.142 1.00 . A A . 32 ASP N 1 1
7 11523 1 1 32 ASP O O 28.093 -94.049 -8.561 1.00 . A A . 32 ASP O 1 1
7 11524 1 1 32 ASP OD1 O 30.027 -98.531 -8.090 1.00 . A A . 32 ASP OD1 1 1
7 11525 1 1 32 ASP OD2 O 28.127 -99.554 -8.485 1.00 . A A . 32 ASP OD2 1 1
7 11526 1 1 33 VAL C C 24.189 -93.324 -8.604 1.00 . A A . 33 VAL C 1 1
7 11527 1 1 33 VAL CA C 25.452 -93.690 -9.374 1.00 . A A . 33 VAL CA 1 1
7 11528 1 1 33 VAL CB C 25.132 -93.837 -10.888 1.00 . A A . 33 VAL CB 1 1
7 11529 1 1 33 VAL CG1 C 24.203 -95.023 -11.144 1.00 . A A . 33 VAL CG1 1 1
7 11530 1 1 33 VAL CG2 C 24.538 -92.542 -11.449 1.00 . A A . 33 VAL CG2 1 1
7 11531 1 1 33 VAL H H 25.458 -95.697 -8.721 1.00 . A A . 33 VAL H 1 1
7 11532 1 1 33 VAL HA H 26.176 -92.891 -9.255 1.00 . A A . 33 VAL HA 1 1
7 11533 1 1 33 VAL HB H 26.061 -94.030 -11.406 1.00 . A A . 33 VAL HB 1 1
7 11534 1 1 33 VAL HG11 H 24.660 -95.927 -10.768 1.00 . A A . 33 VAL HG11 1 1
7 11535 1 1 33 VAL HG12 H 24.030 -95.126 -12.205 1.00 . A A . 33 VAL HG12 1 1
7 11536 1 1 33 VAL HG13 H 23.260 -94.861 -10.641 1.00 . A A . 33 VAL HG13 1 1
7 11537 1 1 33 VAL HG21 H 25.237 -91.728 -11.303 1.00 . A A . 33 VAL HG21 1 1
7 11538 1 1 33 VAL HG22 H 23.612 -92.315 -10.938 1.00 . A A . 33 VAL HG22 1 1
7 11539 1 1 33 VAL HG23 H 24.345 -92.662 -12.505 1.00 . A A . 33 VAL HG23 1 1
7 11540 1 1 33 VAL N N 26.029 -94.907 -8.822 1.00 . A A . 33 VAL N 1 1
7 11541 1 1 33 VAL O O 23.316 -94.164 -8.387 1.00 . A A . 33 VAL O 1 1
7 11542 1 1 34 THR C C 21.868 -91.129 -8.368 1.00 . A A . 34 THR C 1 1
7 11543 1 1 34 THR CA C 22.970 -91.596 -7.414 1.00 . A A . 34 THR CA 1 1
7 11544 1 1 34 THR CB C 23.395 -90.443 -6.475 1.00 . A A . 34 THR CB 1 1
7 11545 1 1 34 THR CG2 C 22.269 -90.047 -5.528 1.00 . A A . 34 THR CG2 1 1
7 11546 1 1 34 THR H H 24.838 -91.450 -8.383 1.00 . A A . 34 THR H 1 1
7 11547 1 1 34 THR HA H 22.596 -92.412 -6.810 1.00 . A A . 34 THR HA 1 1
7 11548 1 1 34 THR HB H 23.658 -89.584 -7.078 1.00 . A A . 34 THR HB 1 1
7 11549 1 1 34 THR HG1 H 25.018 -91.531 -6.177 1.00 . A A . 34 THR HG1 1 1
7 11550 1 1 34 THR HG21 H 21.971 -90.904 -4.940 1.00 . A A . 34 THR HG21 1 1
7 11551 1 1 34 THR HG22 H 21.424 -89.693 -6.101 1.00 . A A . 34 THR HG22 1 1
7 11552 1 1 34 THR HG23 H 22.611 -89.261 -4.871 1.00 . A A . 34 THR HG23 1 1
7 11553 1 1 34 THR N N 24.111 -92.075 -8.171 1.00 . A A . 34 THR N 1 1
7 11554 1 1 34 THR O O 22.030 -90.139 -9.083 1.00 . A A . 34 THR O 1 1
7 11555 1 1 34 THR OG1 O 24.542 -90.841 -5.706 1.00 . A A . 34 THR OG1 1 1
7 11556 1 1 35 THR C C 18.383 -91.303 -8.435 1.00 . A A . 35 THR C 1 1
7 11557 1 1 35 THR CA C 19.640 -91.550 -9.264 1.00 . A A . 35 THR CA 1 1
7 11558 1 1 35 THR CB C 19.375 -92.679 -10.286 1.00 . A A . 35 THR CB 1 1
7 11559 1 1 35 THR CG2 C 18.182 -92.352 -11.187 1.00 . A A . 35 THR CG2 1 1
7 11560 1 1 35 THR H H 20.716 -92.671 -7.833 1.00 . A A . 35 THR H 1 1
7 11561 1 1 35 THR HA H 19.881 -90.647 -9.813 1.00 . A A . 35 THR HA 1 1
7 11562 1 1 35 THR HB H 19.159 -93.591 -9.744 1.00 . A A . 35 THR HB 1 1
7 11563 1 1 35 THR HG1 H 21.326 -92.631 -10.586 1.00 . A A . 35 THR HG1 1 1
7 11564 1 1 35 THR HG21 H 18.357 -91.412 -11.691 1.00 . A A . 35 THR HG21 1 1
7 11565 1 1 35 THR HG22 H 17.282 -92.281 -10.590 1.00 . A A . 35 THR HG22 1 1
7 11566 1 1 35 THR HG23 H 18.058 -93.135 -11.921 1.00 . A A . 35 THR HG23 1 1
7 11567 1 1 35 THR N N 20.770 -91.876 -8.404 1.00 . A A . 35 THR N 1 1
7 11568 1 1 35 THR O O 17.995 -92.142 -7.619 1.00 . A A . 35 THR O 1 1
7 11569 1 1 35 THR OG1 O 20.549 -92.889 -11.088 1.00 . A A . 35 THR OG1 1 1
7 11570 1 1 36 LEU C C 15.592 -89.155 -8.992 1.00 . A A . 36 LEU C 1 1
7 11571 1 1 36 LEU CA C 16.527 -89.773 -7.963 1.00 . A A . 36 LEU CA 1 1
7 11572 1 1 36 LEU CB C 16.749 -88.763 -6.815 1.00 . A A . 36 LEU CB 1 1
7 11573 1 1 36 LEU CD1 C 16.686 -90.572 -5.043 1.00 . A A . 36 LEU CD1 1 1
7 11574 1 1 36 LEU CD2 C 18.884 -89.519 -5.673 1.00 . A A . 36 LEU CD2 1 1
7 11575 1 1 36 LEU CG C 17.384 -89.301 -5.513 1.00 . A A . 36 LEU CG 1 1
7 11576 1 1 36 LEU H H 18.192 -89.485 -9.242 1.00 . A A . 36 LEU H 1 1
7 11577 1 1 36 LEU HA H 16.076 -90.674 -7.569 1.00 . A A . 36 LEU HA 1 1
7 11578 1 1 36 LEU HB2 H 17.378 -87.968 -7.189 1.00 . A A . 36 LEU HB2 1 1
7 11579 1 1 36 LEU HB3 H 15.787 -88.336 -6.563 1.00 . A A . 36 LEU HB3 1 1
7 11580 1 1 36 LEU HD11 H 17.147 -90.920 -4.128 1.00 . A A . 36 LEU HD11 1 1
7 11581 1 1 36 LEU HD12 H 16.771 -91.334 -5.802 1.00 . A A . 36 LEU HD12 1 1
7 11582 1 1 36 LEU HD13 H 15.642 -90.361 -4.861 1.00 . A A . 36 LEU HD13 1 1
7 11583 1 1 36 LEU HD21 H 19.358 -88.585 -5.938 1.00 . A A . 36 LEU HD21 1 1
7 11584 1 1 36 LEU HD22 H 19.065 -90.247 -6.450 1.00 . A A . 36 LEU HD22 1 1
7 11585 1 1 36 LEU HD23 H 19.297 -89.878 -4.743 1.00 . A A . 36 LEU HD23 1 1
7 11586 1 1 36 LEU HG H 17.247 -88.560 -4.736 1.00 . A A . 36 LEU HG 1 1
7 11587 1 1 36 LEU N N 17.782 -90.133 -8.621 1.00 . A A . 36 LEU N 1 1
7 11588 1 1 36 LEU O O 16.022 -88.334 -9.800 1.00 . A A . 36 LEU O 1 1
7 11589 1 1 37 CYS C C 12.653 -87.774 -9.203 1.00 . A A . 37 CYS C 1 1
7 11590 1 1 37 CYS CA C 13.354 -88.939 -9.895 1.00 . A A . 37 CYS CA 1 1
7 11591 1 1 37 CYS CB C 12.339 -89.972 -10.385 1.00 . A A . 37 CYS CB 1 1
7 11592 1 1 37 CYS H H 14.032 -90.234 -8.341 1.00 . A A . 37 CYS H 1 1
7 11593 1 1 37 CYS HA H 13.899 -88.554 -10.749 1.00 . A A . 37 CYS HA 1 1
7 11594 1 1 37 CYS HB2 H 11.705 -90.265 -9.571 1.00 . A A . 37 CYS HB2 1 1
7 11595 1 1 37 CYS HB3 H 11.731 -89.531 -11.162 1.00 . A A . 37 CYS HB3 1 1
7 11596 1 1 37 CYS HG H 14.397 -91.264 -11.159 1.00 . A A . 37 CYS HG 1 1
7 11597 1 1 37 CYS N N 14.324 -89.542 -8.981 1.00 . A A . 37 CYS N 1 1
7 11598 1 1 37 CYS O O 12.364 -87.836 -8.010 1.00 . A A . 37 CYS O 1 1
7 11599 1 1 37 CYS SG S 13.090 -91.467 -11.065 1.00 . A A . 37 CYS SG 1 1
7 11600 1 1 38 TYR C C 10.423 -85.240 -9.849 1.00 . A A . 38 TYR C 1 1
7 11601 1 1 38 TYR CA C 11.857 -85.475 -9.403 1.00 . A A . 38 TYR CA 1 1
7 11602 1 1 38 TYR CB C 12.703 -84.277 -9.870 1.00 . A A . 38 TYR CB 1 1
7 11603 1 1 38 TYR CD1 C 14.835 -85.230 -8.866 1.00 . A A . 38 TYR CD1 1 1
7 11604 1 1 38 TYR CD2 C 14.566 -82.865 -8.915 1.00 . A A . 38 TYR CD2 1 1
7 11605 1 1 38 TYR CE1 C 16.068 -85.075 -8.269 1.00 . A A . 38 TYR CE1 1 1
7 11606 1 1 38 TYR CE2 C 15.800 -82.706 -8.324 1.00 . A A . 38 TYR CE2 1 1
7 11607 1 1 38 TYR CG C 14.059 -84.129 -9.201 1.00 . A A . 38 TYR CG 1 1
7 11608 1 1 38 TYR CZ C 16.546 -83.812 -8.003 1.00 . A A . 38 TYR CZ 1 1
7 11609 1 1 38 TYR H H 12.530 -86.778 -10.923 1.00 . A A . 38 TYR H 1 1
7 11610 1 1 38 TYR HA H 11.892 -85.536 -8.325 1.00 . A A . 38 TYR HA 1 1
7 11611 1 1 38 TYR HB2 H 12.880 -84.367 -10.932 1.00 . A A . 38 TYR HB2 1 1
7 11612 1 1 38 TYR HB3 H 12.147 -83.366 -9.688 1.00 . A A . 38 TYR HB3 1 1
7 11613 1 1 38 TYR HD1 H 14.461 -86.221 -9.073 1.00 . A A . 38 TYR HD1 1 1
7 11614 1 1 38 TYR HD2 H 13.978 -81.997 -9.168 1.00 . A A . 38 TYR HD2 1 1
7 11615 1 1 38 TYR HE1 H 16.660 -85.944 -8.016 1.00 . A A . 38 TYR HE1 1 1
7 11616 1 1 38 TYR HE2 H 16.174 -81.715 -8.112 1.00 . A A . 38 TYR HE2 1 1
7 11617 1 1 38 TYR HH H 17.738 -82.940 -6.778 1.00 . A A . 38 TYR HH 1 1
7 11618 1 1 38 TYR N N 12.382 -86.719 -9.958 1.00 . A A . 38 TYR N 1 1
7 11619 1 1 38 TYR O O 10.030 -85.635 -10.949 1.00 . A A . 38 TYR O 1 1
7 11620 1 1 38 TYR OH O 17.779 -83.652 -7.419 1.00 . A A . 38 TYR OH 1 1
7 11621 1 1 39 ARG C C 7.961 -82.983 -8.350 1.00 . A A . 39 ARG C 1 1
7 11622 1 1 39 ARG CA C 8.340 -84.090 -9.324 1.00 . A A . 39 ARG CA 1 1
7 11623 1 1 39 ARG CB C 7.279 -85.198 -9.313 1.00 . A A . 39 ARG CB 1 1
7 11624 1 1 39 ARG CD C 4.902 -85.855 -9.888 1.00 . A A . 39 ARG CD 1 1
7 11625 1 1 39 ARG CG C 5.895 -84.711 -9.739 1.00 . A A . 39 ARG CG 1 1
7 11626 1 1 39 ARG CZ C 2.569 -86.189 -10.645 1.00 . A A . 39 ARG CZ 1 1
7 11627 1 1 39 ARG H H 9.973 -84.496 -8.054 1.00 . A A . 39 ARG H 1 1
7 11628 1 1 39 ARG HA H 8.403 -83.671 -10.321 1.00 . A A . 39 ARG HA 1 1
7 11629 1 1 39 ARG HB2 H 7.589 -85.983 -9.990 1.00 . A A . 39 ARG HB2 1 1
7 11630 1 1 39 ARG HB3 H 7.207 -85.605 -8.314 1.00 . A A . 39 ARG HB3 1 1
7 11631 1 1 39 ARG HD2 H 5.325 -86.597 -10.550 1.00 . A A . 39 ARG HD2 1 1
7 11632 1 1 39 ARG HD3 H 4.727 -86.296 -8.916 1.00 . A A . 39 ARG HD3 1 1
7 11633 1 1 39 ARG HE H 3.558 -84.451 -10.692 1.00 . A A . 39 ARG HE 1 1
7 11634 1 1 39 ARG HG2 H 5.523 -84.026 -8.992 1.00 . A A . 39 ARG HG2 1 1
7 11635 1 1 39 ARG HG3 H 5.981 -84.196 -10.686 1.00 . A A . 39 ARG HG3 1 1
7 11636 1 1 39 ARG HH11 H 3.454 -87.851 -9.890 1.00 . A A . 39 ARG HH11 1 1
7 11637 1 1 39 ARG HH12 H 1.834 -88.072 -10.466 1.00 . A A . 39 ARG HH12 1 1
7 11638 1 1 39 ARG HH21 H 1.418 -84.721 -11.438 1.00 . A A . 39 ARG HH21 1 1
7 11639 1 1 39 ARG HH22 H 0.667 -86.281 -11.347 1.00 . A A . 39 ARG HH22 1 1
7 11640 1 1 39 ARG N N 9.653 -84.608 -8.977 1.00 . A A . 39 ARG N 1 1
7 11641 1 1 39 ARG NE N 3.624 -85.399 -10.442 1.00 . A A . 39 ARG NE 1 1
7 11642 1 1 39 ARG NH1 N 2.620 -87.473 -10.304 1.00 . A A . 39 ARG NH1 1 1
7 11643 1 1 39 ARG NH2 N 1.463 -85.689 -11.185 1.00 . A A . 39 ARG NH2 1 1
7 11644 1 1 39 ARG O O 7.734 -83.237 -7.168 1.00 . A A . 39 ARG O 1 1
7 11645 1 1 40 VAL C C 6.321 -79.937 -8.510 1.00 . A A . 40 VAL C 1 1
7 11646 1 1 40 VAL CA C 7.601 -80.594 -8.013 1.00 . A A . 40 VAL CA 1 1
7 11647 1 1 40 VAL CB C 8.758 -79.557 -8.026 1.00 . A A . 40 VAL CB 1 1
7 11648 1 1 40 VAL CG1 C 8.915 -78.929 -9.409 1.00 . A A . 40 VAL CG1 1 1
7 11649 1 1 40 VAL CG2 C 8.546 -78.481 -6.962 1.00 . A A . 40 VAL CG2 1 1
7 11650 1 1 40 VAL H H 8.104 -81.620 -9.800 1.00 . A A . 40 VAL H 1 1
7 11651 1 1 40 VAL HA H 7.452 -80.933 -6.996 1.00 . A A . 40 VAL HA 1 1
7 11652 1 1 40 VAL HB H 9.677 -80.079 -7.794 1.00 . A A . 40 VAL HB 1 1
7 11653 1 1 40 VAL HG11 H 7.997 -78.426 -9.681 1.00 . A A . 40 VAL HG11 1 1
7 11654 1 1 40 VAL HG12 H 9.130 -79.700 -10.135 1.00 . A A . 40 VAL HG12 1 1
7 11655 1 1 40 VAL HG13 H 9.725 -78.212 -9.394 1.00 . A A . 40 VAL HG13 1 1
7 11656 1 1 40 VAL HG21 H 7.625 -77.949 -7.159 1.00 . A A . 40 VAL HG21 1 1
7 11657 1 1 40 VAL HG22 H 9.372 -77.785 -6.982 1.00 . A A . 40 VAL HG22 1 1
7 11658 1 1 40 VAL HG23 H 8.492 -78.943 -5.987 1.00 . A A . 40 VAL HG23 1 1
7 11659 1 1 40 VAL N N 7.921 -81.755 -8.844 1.00 . A A . 40 VAL N 1 1
7 11660 1 1 40 VAL O O 6.049 -79.941 -9.708 1.00 . A A . 40 VAL O 1 1
7 11661 1 1 41 THR C C 4.360 -77.223 -7.691 1.00 . A A . 41 THR C 1 1
7 11662 1 1 41 THR CA C 4.287 -78.713 -7.973 1.00 . A A . 41 THR CA 1 1
7 11663 1 1 41 THR CB C 3.056 -79.315 -7.252 1.00 . A A . 41 THR CB 1 1
7 11664 1 1 41 THR CG2 C 3.236 -79.312 -5.735 1.00 . A A . 41 THR CG2 1 1
7 11665 1 1 41 THR H H 5.807 -79.395 -6.657 1.00 . A A . 41 THR H 1 1
7 11666 1 1 41 THR HA H 4.146 -78.849 -9.038 1.00 . A A . 41 THR HA 1 1
7 11667 1 1 41 THR HB H 2.943 -80.333 -7.582 1.00 . A A . 41 THR HB 1 1
7 11668 1 1 41 THR HG1 H 1.856 -77.738 -7.157 1.00 . A A . 41 THR HG1 1 1
7 11669 1 1 41 THR HG21 H 4.097 -79.909 -5.473 1.00 . A A . 41 THR HG21 1 1
7 11670 1 1 41 THR HG22 H 2.354 -79.724 -5.265 1.00 . A A . 41 THR HG22 1 1
7 11671 1 1 41 THR HG23 H 3.386 -78.301 -5.390 1.00 . A A . 41 THR HG23 1 1
7 11672 1 1 41 THR N N 5.535 -79.378 -7.600 1.00 . A A . 41 THR N 1 1
7 11673 1 1 41 THR O O 5.077 -76.774 -6.788 1.00 . A A . 41 THR O 1 1
7 11674 1 1 41 THR OG1 O 1.861 -78.594 -7.605 1.00 . A A . 41 THR OG1 1 1
7 11675 1 1 42 GLY C C 2.493 -74.487 -7.493 1.00 . A A . 42 GLY C 1 1
7 11676 1 1 42 GLY CA C 3.612 -75.022 -8.365 1.00 . A A . 42 GLY CA 1 1
7 11677 1 1 42 GLY H H 2.991 -76.909 -9.103 1.00 . A A . 42 GLY H 1 1
7 11678 1 1 42 GLY HA2 H 4.562 -74.705 -7.953 1.00 . A A . 42 GLY HA2 1 1
7 11679 1 1 42 GLY HA3 H 3.510 -74.606 -9.357 1.00 . A A . 42 GLY HA3 1 1
7 11680 1 1 42 GLY N N 3.594 -76.468 -8.462 1.00 . A A . 42 GLY N 1 1
7 11681 1 1 42 GLY O O 1.457 -75.137 -7.324 1.00 . A A . 42 GLY O 1 1
7 11682 1 1 43 LYS C C 0.916 -71.690 -7.037 1.00 . A A . 43 LYS C 1 1
7 11683 1 1 43 LYS CA C 1.701 -72.627 -6.122 1.00 . A A . 43 LYS CA 1 1
7 11684 1 1 43 LYS CB C 2.368 -71.838 -4.974 1.00 . A A . 43 LYS CB 1 1
7 11685 1 1 43 LYS CD C 0.260 -70.810 -3.964 1.00 . A A . 43 LYS CD 1 1
7 11686 1 1 43 LYS CE C 0.622 -69.372 -4.321 1.00 . A A . 43 LYS CE 1 1
7 11687 1 1 43 LYS CG C 1.500 -71.674 -3.721 1.00 . A A . 43 LYS CG 1 1
7 11688 1 1 43 LYS H H 3.590 -72.891 -7.030 1.00 . A A . 43 LYS H 1 1
7 11689 1 1 43 LYS HA H 1.030 -73.368 -5.711 1.00 . A A . 43 LYS HA 1 1
7 11690 1 1 43 LYS HB2 H 3.280 -72.344 -4.689 1.00 . A A . 43 LYS HB2 1 1
7 11691 1 1 43 LYS HB3 H 2.626 -70.851 -5.334 1.00 . A A . 43 LYS HB3 1 1
7 11692 1 1 43 LYS HD2 H -0.308 -71.237 -4.778 1.00 . A A . 43 LYS HD2 1 1
7 11693 1 1 43 LYS HD3 H -0.345 -70.809 -3.068 1.00 . A A . 43 LYS HD3 1 1
7 11694 1 1 43 LYS HE2 H 1.159 -68.932 -3.494 1.00 . A A . 43 LYS HE2 1 1
7 11695 1 1 43 LYS HE3 H 1.254 -69.378 -5.198 1.00 . A A . 43 LYS HE3 1 1
7 11696 1 1 43 LYS HG2 H 1.180 -72.651 -3.391 1.00 . A A . 43 LYS HG2 1 1
7 11697 1 1 43 LYS HG3 H 2.097 -71.217 -2.943 1.00 . A A . 43 LYS HG3 1 1
7 11698 1 1 43 LYS HZ1 H -0.308 -67.584 -4.865 1.00 . A A . 43 LYS HZ1 1 1
7 11699 1 1 43 LYS HZ2 H -1.197 -68.507 -3.760 1.00 . A A . 43 LYS HZ2 1 1
7 11700 1 1 43 LYS HZ3 H -1.128 -68.968 -5.383 1.00 . A A . 43 LYS HZ3 1 1
7 11701 1 1 43 LYS N N 2.715 -73.312 -6.917 1.00 . A A . 43 LYS N 1 1
7 11702 1 1 43 LYS NZ N -0.585 -68.550 -4.600 1.00 . A A . 43 LYS NZ 1 1
7 11703 1 1 43 LYS O O -0.313 -71.613 -6.974 1.00 . A A . 43 LYS O 1 1
7 11704 1 1 44 VAL C C 1.365 -70.580 -10.277 1.00 . A A . 44 VAL C 1 1
7 11705 1 1 44 VAL CA C 1.068 -70.074 -8.868 1.00 . A A . 44 VAL CA 1 1
7 11706 1 1 44 VAL CB C 1.620 -68.632 -8.690 1.00 . A A . 44 VAL CB 1 1
7 11707 1 1 44 VAL CG1 C 3.144 -68.603 -8.832 1.00 . A A . 44 VAL CG1 1 1
7 11708 1 1 44 VAL CG2 C 0.963 -67.664 -9.674 1.00 . A A . 44 VAL CG2 1 1
7 11709 1 1 44 VAL H H 2.621 -71.093 -7.873 1.00 . A A . 44 VAL H 1 1
7 11710 1 1 44 VAL HA H -0.005 -70.052 -8.719 1.00 . A A . 44 VAL HA 1 1
7 11711 1 1 44 VAL HB H 1.376 -68.305 -7.688 1.00 . A A . 44 VAL HB 1 1
7 11712 1 1 44 VAL HG11 H 3.423 -68.956 -9.815 1.00 . A A . 44 VAL HG11 1 1
7 11713 1 1 44 VAL HG12 H 3.590 -69.242 -8.083 1.00 . A A . 44 VAL HG12 1 1
7 11714 1 1 44 VAL HG13 H 3.501 -67.592 -8.699 1.00 . A A . 44 VAL HG13 1 1
7 11715 1 1 44 VAL HG21 H -0.107 -67.667 -9.524 1.00 . A A . 44 VAL HG21 1 1
7 11716 1 1 44 VAL HG22 H 1.185 -67.971 -10.685 1.00 . A A . 44 VAL HG22 1 1
7 11717 1 1 44 VAL HG23 H 1.345 -66.665 -9.510 1.00 . A A . 44 VAL HG23 1 1
7 11718 1 1 44 VAL N N 1.650 -70.985 -7.891 1.00 . A A . 44 VAL N 1 1
7 11719 1 1 44 VAL O O 2.427 -71.159 -10.520 1.00 . A A . 44 VAL O 1 1
7 11720 1 1 45 GLN C C 1.765 -70.126 -13.228 1.00 . A A . 45 GLN C 1 1
7 11721 1 1 45 GLN CA C 0.580 -70.834 -12.572 1.00 . A A . 45 GLN CA 1 1
7 11722 1 1 45 GLN CB C -0.703 -70.591 -13.380 1.00 . A A . 45 GLN CB 1 1
7 11723 1 1 45 GLN CD C -1.939 -70.945 -15.574 1.00 . A A . 45 GLN CD 1 1
7 11724 1 1 45 GLN CG C -0.669 -71.204 -14.781 1.00 . A A . 45 GLN CG 1 1
7 11725 1 1 45 GLN H H -0.412 -69.934 -10.932 1.00 . A A . 45 GLN H 1 1
7 11726 1 1 45 GLN HA H 0.781 -71.896 -12.548 1.00 . A A . 45 GLN HA 1 1
7 11727 1 1 45 GLN HB2 H -1.540 -71.017 -12.843 1.00 . A A . 45 GLN HB2 1 1
7 11728 1 1 45 GLN HB3 H -0.858 -69.525 -13.479 1.00 . A A . 45 GLN HB3 1 1
7 11729 1 1 45 GLN HE21 H -1.737 -72.679 -16.526 1.00 . A A . 45 GLN HE21 1 1
7 11730 1 1 45 GLN HE22 H -3.119 -71.738 -16.962 1.00 . A A . 45 GLN HE22 1 1
7 11731 1 1 45 GLN HG2 H 0.166 -70.787 -15.325 1.00 . A A . 45 GLN HG2 1 1
7 11732 1 1 45 GLN HG3 H -0.533 -72.273 -14.685 1.00 . A A . 45 GLN HG3 1 1
7 11733 1 1 45 GLN N N 0.417 -70.385 -11.193 1.00 . A A . 45 GLN N 1 1
7 11734 1 1 45 GLN NE2 N -2.300 -71.880 -16.442 1.00 . A A . 45 GLN NE2 1 1
7 11735 1 1 45 GLN O O 1.743 -68.910 -13.438 1.00 . A A . 45 GLN O 1 1
7 11736 1 1 45 GLN OE1 O -2.589 -69.913 -15.407 1.00 . A A . 45 GLN OE1 1 1
7 11737 1 1 46 GLY C C 4.841 -71.461 -14.762 1.00 . A A . 46 GLY C 1 1
7 11738 1 1 46 GLY CA C 3.984 -70.361 -14.174 1.00 . A A . 46 GLY CA 1 1
7 11739 1 1 46 GLY H H 2.777 -71.846 -13.289 1.00 . A A . 46 GLY H 1 1
7 11740 1 1 46 GLY HA2 H 3.680 -69.689 -14.965 1.00 . A A . 46 GLY HA2 1 1
7 11741 1 1 46 GLY HA3 H 4.566 -69.811 -13.449 1.00 . A A . 46 GLY HA3 1 1
7 11742 1 1 46 GLY N N 2.804 -70.895 -13.524 1.00 . A A . 46 GLY N 1 1
7 11743 1 1 46 GLY O O 4.684 -72.630 -14.402 1.00 . A A . 46 GLY O 1 1
7 11744 1 1 47 VAL C C 7.847 -72.353 -15.447 1.00 . A A . 47 VAL C 1 1
7 11745 1 1 47 VAL CA C 6.619 -72.068 -16.311 1.00 . A A . 47 VAL CA 1 1
7 11746 1 1 47 VAL CB C 7.075 -71.590 -17.714 1.00 . A A . 47 VAL CB 1 1
7 11747 1 1 47 VAL CG1 C 5.870 -71.380 -18.632 1.00 . A A . 47 VAL CG1 1 1
7 11748 1 1 47 VAL CG2 C 7.917 -70.317 -17.612 1.00 . A A . 47 VAL CG2 1 1
7 11749 1 1 47 VAL H H 5.819 -70.150 -15.910 1.00 . A A . 47 VAL H 1 1
7 11750 1 1 47 VAL HA H 6.061 -72.988 -16.433 1.00 . A A . 47 VAL HA 1 1
7 11751 1 1 47 VAL HB H 7.691 -72.366 -18.150 1.00 . A A . 47 VAL HB 1 1
7 11752 1 1 47 VAL HG11 H 6.209 -71.072 -19.611 1.00 . A A . 47 VAL HG11 1 1
7 11753 1 1 47 VAL HG12 H 5.227 -70.614 -18.219 1.00 . A A . 47 VAL HG12 1 1
7 11754 1 1 47 VAL HG13 H 5.316 -72.303 -18.719 1.00 . A A . 47 VAL HG13 1 1
7 11755 1 1 47 VAL HG21 H 8.243 -70.018 -18.597 1.00 . A A . 47 VAL HG21 1 1
7 11756 1 1 47 VAL HG22 H 8.782 -70.506 -16.991 1.00 . A A . 47 VAL HG22 1 1
7 11757 1 1 47 VAL HG23 H 7.328 -69.525 -17.174 1.00 . A A . 47 VAL HG23 1 1
7 11758 1 1 47 VAL N N 5.742 -71.098 -15.668 1.00 . A A . 47 VAL N 1 1
7 11759 1 1 47 VAL O O 8.132 -71.630 -14.485 1.00 . A A . 47 VAL O 1 1
7 11760 1 1 48 PHE C C 10.992 -73.391 -15.909 1.00 . A A . 48 PHE C 1 1
7 11761 1 1 48 PHE CA C 9.775 -73.804 -15.084 1.00 . A A . 48 PHE CA 1 1
7 11762 1 1 48 PHE CB C 9.765 -75.319 -14.838 1.00 . A A . 48 PHE CB 1 1
7 11763 1 1 48 PHE CD1 C 10.538 -75.653 -12.465 1.00 . A A . 48 PHE CD1 1 1
7 11764 1 1 48 PHE CD2 C 11.955 -76.417 -14.229 1.00 . A A . 48 PHE CD2 1 1
7 11765 1 1 48 PHE CE1 C 11.450 -76.108 -11.532 1.00 . A A . 48 PHE CE1 1 1
7 11766 1 1 48 PHE CE2 C 12.869 -76.874 -13.298 1.00 . A A . 48 PHE CE2 1 1
7 11767 1 1 48 PHE CG C 10.777 -75.803 -13.825 1.00 . A A . 48 PHE CG 1 1
7 11768 1 1 48 PHE CZ C 12.617 -76.718 -11.949 1.00 . A A . 48 PHE CZ 1 1
7 11769 1 1 48 PHE H H 8.272 -73.950 -16.559 1.00 . A A . 48 PHE H 1 1
7 11770 1 1 48 PHE HA H 9.796 -73.285 -14.135 1.00 . A A . 48 PHE HA 1 1
7 11771 1 1 48 PHE HB2 H 8.787 -75.609 -14.483 1.00 . A A . 48 PHE HB2 1 1
7 11772 1 1 48 PHE HB3 H 9.962 -75.827 -15.772 1.00 . A A . 48 PHE HB3 1 1
7 11773 1 1 48 PHE HD1 H 9.626 -75.177 -12.136 1.00 . A A . 48 PHE HD1 1 1
7 11774 1 1 48 PHE HD2 H 12.156 -76.539 -15.284 1.00 . A A . 48 PHE HD2 1 1
7 11775 1 1 48 PHE HE1 H 11.251 -75.986 -10.477 1.00 . A A . 48 PHE HE1 1 1
7 11776 1 1 48 PHE HE2 H 13.781 -77.349 -13.625 1.00 . A A . 48 PHE HE2 1 1
7 11777 1 1 48 PHE HZ H 13.329 -77.074 -11.220 1.00 . A A . 48 PHE HZ 1 1
7 11778 1 1 48 PHE N N 8.563 -73.414 -15.794 1.00 . A A . 48 PHE N 1 1
7 11779 1 1 48 PHE O O 11.088 -73.728 -17.090 1.00 . A A . 48 PHE O 1 1
7 11780 1 1 49 PHE C C 13.986 -73.205 -16.545 1.00 . A A . 49 PHE C 1 1
7 11781 1 1 49 PHE CA C 13.080 -72.107 -15.965 1.00 . A A . 49 PHE CA 1 1
7 11782 1 1 49 PHE CB C 13.871 -71.167 -15.031 1.00 . A A . 49 PHE CB 1 1
7 11783 1 1 49 PHE CD1 C 13.783 -72.964 -13.223 1.00 . A A . 49 PHE CD1 1 1
7 11784 1 1 49 PHE CD2 C 14.756 -70.853 -12.695 1.00 . A A . 49 PHE CD2 1 1
7 11785 1 1 49 PHE CE1 C 14.030 -73.402 -11.937 1.00 . A A . 49 PHE CE1 1 1
7 11786 1 1 49 PHE CE2 C 15.007 -71.289 -11.408 1.00 . A A . 49 PHE CE2 1 1
7 11787 1 1 49 PHE CG C 14.141 -71.681 -13.624 1.00 . A A . 49 PHE CG 1 1
7 11788 1 1 49 PHE CZ C 14.644 -72.563 -11.029 1.00 . A A . 49 PHE CZ 1 1
7 11789 1 1 49 PHE H H 11.768 -72.448 -14.336 1.00 . A A . 49 PHE H 1 1
7 11790 1 1 49 PHE HA H 12.714 -71.517 -16.795 1.00 . A A . 49 PHE HA 1 1
7 11791 1 1 49 PHE HB2 H 14.827 -70.957 -15.483 1.00 . A A . 49 PHE HB2 1 1
7 11792 1 1 49 PHE HB3 H 13.322 -70.238 -14.938 1.00 . A A . 49 PHE HB3 1 1
7 11793 1 1 49 PHE HD1 H 13.305 -73.627 -13.932 1.00 . A A . 49 PHE HD1 1 1
7 11794 1 1 49 PHE HD2 H 15.042 -69.852 -12.985 1.00 . A A . 49 PHE HD2 1 1
7 11795 1 1 49 PHE HE1 H 13.746 -74.399 -11.643 1.00 . A A . 49 PHE HE1 1 1
7 11796 1 1 49 PHE HE2 H 15.487 -70.630 -10.698 1.00 . A A . 49 PHE HE2 1 1
7 11797 1 1 49 PHE HZ H 14.839 -72.904 -10.023 1.00 . A A . 49 PHE HZ 1 1
7 11798 1 1 49 PHE N N 11.899 -72.647 -15.285 1.00 . A A . 49 PHE N 1 1
7 11799 1 1 49 PHE O O 15.008 -73.578 -15.954 1.00 . A A . 49 PHE O 1 1
7 11800 1 1 50 ARG C C 15.783 -74.317 -18.677 1.00 . A A . 50 ARG C 1 1
7 11801 1 1 50 ARG CA C 14.341 -74.747 -18.429 1.00 . A A . 50 ARG CA 1 1
7 11802 1 1 50 ARG CB C 13.651 -75.059 -19.767 1.00 . A A . 50 ARG CB 1 1
7 11803 1 1 50 ARG CD C 13.737 -76.226 -22.009 1.00 . A A . 50 ARG CD 1 1
7 11804 1 1 50 ARG CG C 14.429 -76.016 -20.664 1.00 . A A . 50 ARG CG 1 1
7 11805 1 1 50 ARG CZ C 13.336 -74.893 -24.059 1.00 . A A . 50 ARG CZ 1 1
7 11806 1 1 50 ARG H H 12.770 -73.361 -18.122 1.00 . A A . 50 ARG H 1 1
7 11807 1 1 50 ARG HA H 14.340 -75.637 -17.816 1.00 . A A . 50 ARG HA 1 1
7 11808 1 1 50 ARG HB2 H 12.685 -75.497 -19.566 1.00 . A A . 50 ARG HB2 1 1
7 11809 1 1 50 ARG HB3 H 13.506 -74.133 -20.307 1.00 . A A . 50 ARG HB3 1 1
7 11810 1 1 50 ARG HD2 H 14.339 -76.893 -22.610 1.00 . A A . 50 ARG HD2 1 1
7 11811 1 1 50 ARG HD3 H 12.770 -76.679 -21.835 1.00 . A A . 50 ARG HD3 1 1
7 11812 1 1 50 ARG HE H 13.570 -74.134 -22.219 1.00 . A A . 50 ARG HE 1 1
7 11813 1 1 50 ARG HG2 H 15.415 -75.612 -20.838 1.00 . A A . 50 ARG HG2 1 1
7 11814 1 1 50 ARG HG3 H 14.514 -76.971 -20.161 1.00 . A A . 50 ARG HG3 1 1
7 11815 1 1 50 ARG HH11 H 13.468 -76.894 -24.385 1.00 . A A . 50 ARG HH11 1 1
7 11816 1 1 50 ARG HH12 H 13.156 -75.931 -25.791 1.00 . A A . 50 ARG HH12 1 1
7 11817 1 1 50 ARG HH21 H 13.186 -72.873 -24.078 1.00 . A A . 50 ARG HH21 1 1
7 11818 1 1 50 ARG HH22 H 12.999 -73.645 -25.625 1.00 . A A . 50 ARG HH22 1 1
7 11819 1 1 50 ARG N N 13.598 -73.707 -17.717 1.00 . A A . 50 ARG N 1 1
7 11820 1 1 50 ARG NE N 13.546 -74.969 -22.742 1.00 . A A . 50 ARG NE 1 1
7 11821 1 1 50 ARG NH1 N 13.318 -75.993 -24.803 1.00 . A A . 50 ARG NH1 1 1
7 11822 1 1 50 ARG NH2 N 13.158 -73.710 -24.631 1.00 . A A . 50 ARG NH2 1 1
7 11823 1 1 50 ARG O O 16.712 -75.103 -18.499 1.00 . A A . 50 ARG O 1 1
7 11824 1 1 51 LYS C C 18.244 -72.669 -18.241 1.00 . A A . 51 LYS C 1 1
7 11825 1 1 51 LYS CA C 17.267 -72.515 -19.410 1.00 . A A . 51 LYS CA 1 1
7 11826 1 1 51 LYS CB C 17.132 -71.035 -19.807 1.00 . A A . 51 LYS CB 1 1
7 11827 1 1 51 LYS CD C 18.258 -68.917 -20.640 1.00 . A A . 51 LYS CD 1 1
7 11828 1 1 51 LYS CE C 17.591 -68.052 -19.574 1.00 . A A . 51 LYS CE 1 1
7 11829 1 1 51 LYS CG C 18.454 -70.362 -20.175 1.00 . A A . 51 LYS CG 1 1
7 11830 1 1 51 LYS H H 15.167 -72.478 -19.145 1.00 . A A . 51 LYS H 1 1
7 11831 1 1 51 LYS HA H 17.649 -73.070 -20.257 1.00 . A A . 51 LYS HA 1 1
7 11832 1 1 51 LYS HB2 H 16.469 -70.964 -20.658 1.00 . A A . 51 LYS HB2 1 1
7 11833 1 1 51 LYS HB3 H 16.695 -70.491 -18.980 1.00 . A A . 51 LYS HB3 1 1
7 11834 1 1 51 LYS HD2 H 19.223 -68.492 -20.877 1.00 . A A . 51 LYS HD2 1 1
7 11835 1 1 51 LYS HD3 H 17.641 -68.915 -21.528 1.00 . A A . 51 LYS HD3 1 1
7 11836 1 1 51 LYS HE2 H 16.589 -68.420 -19.403 1.00 . A A . 51 LYS HE2 1 1
7 11837 1 1 51 LYS HE3 H 18.161 -68.125 -18.658 1.00 . A A . 51 LYS HE3 1 1
7 11838 1 1 51 LYS HG2 H 19.103 -70.365 -19.309 1.00 . A A . 51 LYS HG2 1 1
7 11839 1 1 51 LYS HG3 H 18.921 -70.924 -20.973 1.00 . A A . 51 LYS HG3 1 1
7 11840 1 1 51 LYS HZ1 H 16.886 -66.518 -20.802 1.00 . A A . 51 LYS HZ1 1 1
7 11841 1 1 51 LYS HZ2 H 18.461 -66.272 -20.239 1.00 . A A . 51 LYS HZ2 1 1
7 11842 1 1 51 LYS HZ3 H 17.149 -66.045 -19.201 1.00 . A A . 51 LYS HZ3 1 1
7 11843 1 1 51 LYS N N 15.954 -73.061 -19.075 1.00 . A A . 51 LYS N 1 1
7 11844 1 1 51 LYS NZ N 17.514 -66.625 -19.982 1.00 . A A . 51 LYS NZ 1 1
7 11845 1 1 51 LYS O O 19.345 -73.210 -18.399 1.00 . A A . 51 LYS O 1 1
7 11846 1 1 52 TYR C C 18.827 -73.660 -15.344 1.00 . A A . 52 TYR C 1 1
7 11847 1 1 52 TYR CA C 18.685 -72.237 -15.881 1.00 . A A . 52 TYR CA 1 1
7 11848 1 1 52 TYR CB C 18.134 -71.302 -14.796 1.00 . A A . 52 TYR CB 1 1
7 11849 1 1 52 TYR CD1 C 19.093 -69.171 -15.778 1.00 . A A . 52 TYR CD1 1 1
7 11850 1 1 52 TYR CD2 C 16.781 -69.189 -15.190 1.00 . A A . 52 TYR CD2 1 1
7 11851 1 1 52 TYR CE1 C 18.976 -67.865 -16.212 1.00 . A A . 52 TYR CE1 1 1
7 11852 1 1 52 TYR CE2 C 16.656 -67.882 -15.626 1.00 . A A . 52 TYR CE2 1 1
7 11853 1 1 52 TYR CG C 17.999 -69.859 -15.259 1.00 . A A . 52 TYR CG 1 1
7 11854 1 1 52 TYR CZ C 17.757 -67.226 -16.132 1.00 . A A . 52 TYR CZ 1 1
7 11855 1 1 52 TYR H H 16.920 -71.850 -16.988 1.00 . A A . 52 TYR H 1 1
7 11856 1 1 52 TYR HA H 19.665 -71.885 -16.178 1.00 . A A . 52 TYR HA 1 1
7 11857 1 1 52 TYR HB2 H 17.157 -71.650 -14.490 1.00 . A A . 52 TYR HB2 1 1
7 11858 1 1 52 TYR HB3 H 18.798 -71.318 -13.942 1.00 . A A . 52 TYR HB3 1 1
7 11859 1 1 52 TYR HD1 H 20.049 -69.674 -15.840 1.00 . A A . 52 TYR HD1 1 1
7 11860 1 1 52 TYR HD2 H 15.920 -69.704 -14.788 1.00 . A A . 52 TYR HD2 1 1
7 11861 1 1 52 TYR HE1 H 19.837 -67.350 -16.613 1.00 . A A . 52 TYR HE1 1 1
7 11862 1 1 52 TYR HE2 H 15.703 -67.380 -15.563 1.00 . A A . 52 TYR HE2 1 1
7 11863 1 1 52 TYR HH H 17.282 -65.380 -15.864 1.00 . A A . 52 TYR HH 1 1
7 11864 1 1 52 TYR N N 17.828 -72.210 -17.064 1.00 . A A . 52 TYR N 1 1
7 11865 1 1 52 TYR O O 19.879 -74.026 -14.813 1.00 . A A . 52 TYR O 1 1
7 11866 1 1 52 TYR OH O 17.639 -65.930 -16.575 1.00 . A A . 52 TYR OH 1 1
7 11867 1 1 53 THR C C 18.818 -76.648 -15.899 1.00 . A A . 53 THR C 1 1
7 11868 1 1 53 THR CA C 17.801 -75.856 -15.074 1.00 . A A . 53 THR CA 1 1
7 11869 1 1 53 THR CB C 16.401 -76.500 -15.195 1.00 . A A . 53 THR CB 1 1
7 11870 1 1 53 THR CG2 C 16.409 -77.959 -14.743 1.00 . A A . 53 THR CG2 1 1
7 11871 1 1 53 THR H H 16.945 -74.094 -15.877 1.00 . A A . 53 THR H 1 1
7 11872 1 1 53 THR HA H 18.097 -75.886 -14.033 1.00 . A A . 53 THR HA 1 1
7 11873 1 1 53 THR HB H 16.092 -76.460 -16.232 1.00 . A A . 53 THR HB 1 1
7 11874 1 1 53 THR HG1 H 14.985 -75.142 -14.968 1.00 . A A . 53 THR HG1 1 1
7 11875 1 1 53 THR HG21 H 15.410 -78.364 -14.811 1.00 . A A . 53 THR HG21 1 1
7 11876 1 1 53 THR HG22 H 16.754 -78.019 -13.723 1.00 . A A . 53 THR HG22 1 1
7 11877 1 1 53 THR HG23 H 17.070 -78.530 -15.380 1.00 . A A . 53 THR HG23 1 1
7 11878 1 1 53 THR N N 17.772 -74.458 -15.491 1.00 . A A . 53 THR N 1 1
7 11879 1 1 53 THR O O 19.632 -77.402 -15.354 1.00 . A A . 53 THR O 1 1
7 11880 1 1 53 THR OG1 O 15.461 -75.758 -14.405 1.00 . A A . 53 THR OG1 1 1
7 11881 1 1 54 LYS C C 21.125 -76.645 -17.904 1.00 . A A . 54 LYS C 1 1
7 11882 1 1 54 LYS CA C 19.697 -77.142 -18.112 1.00 . A A . 54 LYS CA 1 1
7 11883 1 1 54 LYS CB C 19.271 -76.963 -19.573 1.00 . A A . 54 LYS CB 1 1
7 11884 1 1 54 LYS CD C 19.514 -77.745 -21.970 1.00 . A A . 54 LYS CD 1 1
7 11885 1 1 54 LYS CE C 20.220 -78.719 -22.907 1.00 . A A . 54 LYS CE 1 1
7 11886 1 1 54 LYS CG C 20.051 -77.847 -20.546 1.00 . A A . 54 LYS CG 1 1
7 11887 1 1 54 LYS H H 18.150 -75.801 -17.586 1.00 . A A . 54 LYS H 1 1
7 11888 1 1 54 LYS HA H 19.658 -78.196 -17.861 1.00 . A A . 54 LYS HA 1 1
7 11889 1 1 54 LYS HB2 H 18.220 -77.203 -19.662 1.00 . A A . 54 LYS HB2 1 1
7 11890 1 1 54 LYS HB3 H 19.420 -75.931 -19.857 1.00 . A A . 54 LYS HB3 1 1
7 11891 1 1 54 LYS HD2 H 18.457 -77.971 -21.963 1.00 . A A . 54 LYS HD2 1 1
7 11892 1 1 54 LYS HD3 H 19.666 -76.736 -22.333 1.00 . A A . 54 LYS HD3 1 1
7 11893 1 1 54 LYS HE2 H 20.081 -79.723 -22.532 1.00 . A A . 54 LYS HE2 1 1
7 11894 1 1 54 LYS HE3 H 19.778 -78.641 -23.889 1.00 . A A . 54 LYS HE3 1 1
7 11895 1 1 54 LYS HG2 H 21.088 -77.539 -20.545 1.00 . A A . 54 LYS HG2 1 1
7 11896 1 1 54 LYS HG3 H 19.980 -78.875 -20.216 1.00 . A A . 54 LYS HG3 1 1
7 11897 1 1 54 LYS HZ1 H 22.119 -78.450 -22.068 1.00 . A A . 54 LYS HZ1 1 1
7 11898 1 1 54 LYS HZ2 H 21.837 -77.514 -23.448 1.00 . A A . 54 LYS HZ2 1 1
7 11899 1 1 54 LYS HZ3 H 22.139 -79.172 -23.601 1.00 . A A . 54 LYS HZ3 1 1
7 11900 1 1 54 LYS N N 18.791 -76.442 -17.214 1.00 . A A . 54 LYS N 1 1
7 11901 1 1 54 LYS NZ N 21.679 -78.444 -23.011 1.00 . A A . 54 LYS NZ 1 1
7 11902 1 1 54 LYS O O 22.064 -77.434 -17.901 1.00 . A A . 54 LYS O 1 1
7 11903 1 1 55 LYS C C 23.148 -75.369 -16.145 1.00 . A A . 55 LYS C 1 1
7 11904 1 1 55 LYS CA C 22.567 -74.740 -17.410 1.00 . A A . 55 LYS CA 1 1
7 11905 1 1 55 LYS CB C 22.374 -73.242 -17.202 1.00 . A A . 55 LYS CB 1 1
7 11906 1 1 55 LYS CD C 23.357 -71.066 -16.458 1.00 . A A . 55 LYS CD 1 1
7 11907 1 1 55 LYS CE C 22.582 -71.027 -15.145 1.00 . A A . 55 LYS CE 1 1
7 11908 1 1 55 LYS CG C 23.652 -72.486 -16.904 1.00 . A A . 55 LYS CG 1 1
7 11909 1 1 55 LYS H H 20.505 -74.732 -17.788 1.00 . A A . 55 LYS H 1 1
7 11910 1 1 55 LYS HA H 23.231 -74.909 -18.245 1.00 . A A . 55 LYS HA 1 1
7 11911 1 1 55 LYS HB2 H 21.936 -72.822 -18.096 1.00 . A A . 55 LYS HB2 1 1
7 11912 1 1 55 LYS HB3 H 21.693 -73.093 -16.377 1.00 . A A . 55 LYS HB3 1 1
7 11913 1 1 55 LYS HD2 H 24.285 -70.560 -16.326 1.00 . A A . 55 LYS HD2 1 1
7 11914 1 1 55 LYS HD3 H 22.777 -70.567 -17.224 1.00 . A A . 55 LYS HD3 1 1
7 11915 1 1 55 LYS HE2 H 21.586 -71.413 -15.312 1.00 . A A . 55 LYS HE2 1 1
7 11916 1 1 55 LYS HE3 H 23.090 -71.648 -14.423 1.00 . A A . 55 LYS HE3 1 1
7 11917 1 1 55 LYS HG2 H 24.189 -72.994 -16.115 1.00 . A A . 55 LYS HG2 1 1
7 11918 1 1 55 LYS HG3 H 24.260 -72.456 -17.797 1.00 . A A . 55 LYS HG3 1 1
7 11919 1 1 55 LYS HZ1 H 23.422 -69.305 -14.326 1.00 . A A . 55 LYS HZ1 1 1
7 11920 1 1 55 LYS HZ2 H 21.862 -69.635 -13.766 1.00 . A A . 55 LYS HZ2 1 1
7 11921 1 1 55 LYS HZ3 H 22.090 -69.005 -15.319 1.00 . A A . 55 LYS HZ3 1 1
7 11922 1 1 55 LYS N N 21.278 -75.331 -17.716 1.00 . A A . 55 LYS N 1 1
7 11923 1 1 55 LYS NZ N 22.480 -69.648 -14.602 1.00 . A A . 55 LYS NZ 1 1
7 11924 1 1 55 LYS O O 24.331 -75.722 -16.086 1.00 . A A . 55 LYS O 1 1
7 11925 1 1 56 GLU C C 23.183 -77.522 -14.082 1.00 . A A . 56 GLU C 1 1
7 11926 1 1 56 GLU CA C 22.661 -76.104 -13.863 1.00 . A A . 56 GLU CA 1 1
7 11927 1 1 56 GLU CB C 21.438 -76.128 -12.932 1.00 . A A . 56 GLU CB 1 1
7 11928 1 1 56 GLU CD C 22.615 -75.648 -10.737 1.00 . A A . 56 GLU CD 1 1
7 11929 1 1 56 GLU CG C 21.734 -76.614 -11.519 1.00 . A A . 56 GLU CG 1 1
7 11930 1 1 56 GLU H H 21.366 -75.197 -15.263 1.00 . A A . 56 GLU H 1 1
7 11931 1 1 56 GLU HA H 23.440 -75.501 -13.419 1.00 . A A . 56 GLU HA 1 1
7 11932 1 1 56 GLU HB2 H 21.038 -75.126 -12.864 1.00 . A A . 56 GLU HB2 1 1
7 11933 1 1 56 GLU HB3 H 20.684 -76.773 -13.362 1.00 . A A . 56 GLU HB3 1 1
7 11934 1 1 56 GLU HG2 H 20.798 -76.730 -10.992 1.00 . A A . 56 GLU HG2 1 1
7 11935 1 1 56 GLU HG3 H 22.231 -77.575 -11.583 1.00 . A A . 56 GLU HG3 1 1
7 11936 1 1 56 GLU N N 22.290 -75.507 -15.139 1.00 . A A . 56 GLU N 1 1
7 11937 1 1 56 GLU O O 24.279 -77.875 -13.639 1.00 . A A . 56 GLU O 1 1
7 11938 1 1 56 GLU OE1 O 22.268 -74.446 -10.661 1.00 . A A . 56 GLU OE1 1 1
7 11939 1 1 56 GLU OE2 O 23.652 -76.076 -10.194 1.00 . A A . 56 GLU OE2 1 1
7 11940 1 1 57 ALA C C 24.002 -79.820 -15.907 1.00 . A A . 57 ALA C 1 1
7 11941 1 1 57 ALA CA C 22.730 -79.706 -15.069 1.00 . A A . 57 ALA CA 1 1
7 11942 1 1 57 ALA CB C 21.560 -80.401 -15.757 1.00 . A A . 57 ALA CB 1 1
7 11943 1 1 57 ALA H H 21.552 -77.948 -15.157 1.00 . A A . 57 ALA H 1 1
7 11944 1 1 57 ALA HA H 22.895 -80.196 -14.118 1.00 . A A . 57 ALA HA 1 1
7 11945 1 1 57 ALA HB1 H 20.673 -80.294 -15.147 1.00 . A A . 57 ALA HB1 1 1
7 11946 1 1 57 ALA HB2 H 21.785 -81.451 -15.881 1.00 . A A . 57 ALA HB2 1 1
7 11947 1 1 57 ALA HB3 H 21.389 -79.951 -16.722 1.00 . A A . 57 ALA HB3 1 1
7 11948 1 1 57 ALA N N 22.393 -78.314 -14.800 1.00 . A A . 57 ALA N 1 1
7 11949 1 1 57 ALA O O 24.855 -80.662 -15.633 1.00 . A A . 57 ALA O 1 1
7 11950 1 1 58 ASP C C 26.578 -78.688 -16.962 1.00 . A A . 58 ASP C 1 1
7 11951 1 1 58 ASP CA C 25.318 -78.955 -17.779 1.00 . A A . 58 ASP CA 1 1
7 11952 1 1 58 ASP CB C 25.199 -77.893 -18.895 1.00 . A A . 58 ASP CB 1 1
7 11953 1 1 58 ASP CG C 24.464 -78.387 -20.134 1.00 . A A . 58 ASP CG 1 1
7 11954 1 1 58 ASP H H 23.416 -78.317 -17.085 1.00 . A A . 58 ASP H 1 1
7 11955 1 1 58 ASP HA H 25.401 -79.932 -18.232 1.00 . A A . 58 ASP HA 1 1
7 11956 1 1 58 ASP HB2 H 24.670 -77.034 -18.506 1.00 . A A . 58 ASP HB2 1 1
7 11957 1 1 58 ASP HB3 H 26.192 -77.581 -19.196 1.00 . A A . 58 ASP HB3 1 1
7 11958 1 1 58 ASP N N 24.132 -78.962 -16.916 1.00 . A A . 58 ASP N 1 1
7 11959 1 1 58 ASP O O 27.597 -79.364 -17.121 1.00 . A A . 58 ASP O 1 1
7 11960 1 1 58 ASP OD1 O 24.847 -79.449 -20.666 1.00 . A A . 58 ASP OD1 1 1
7 11961 1 1 58 ASP OD2 O 23.519 -77.707 -20.597 1.00 . A A . 58 ASP OD2 1 1
7 11962 1 1 59 ALA C C 28.007 -78.346 -14.235 1.00 . A A . 59 ALA C 1 1
7 11963 1 1 59 ALA CA C 27.644 -77.288 -15.283 1.00 . A A . 59 ALA CA 1 1
7 11964 1 1 59 ALA CB C 27.364 -75.943 -14.622 1.00 . A A . 59 ALA CB 1 1
7 11965 1 1 59 ALA H H 25.642 -77.228 -15.970 1.00 . A A . 59 ALA H 1 1
7 11966 1 1 59 ALA HA H 28.486 -77.161 -15.951 1.00 . A A . 59 ALA HA 1 1
7 11967 1 1 59 ALA HB1 H 28.243 -75.612 -14.089 1.00 . A A . 59 ALA HB1 1 1
7 11968 1 1 59 ALA HB2 H 26.539 -76.044 -13.929 1.00 . A A . 59 ALA HB2 1 1
7 11969 1 1 59 ALA HB3 H 27.110 -75.215 -15.379 1.00 . A A . 59 ALA HB3 1 1
7 11970 1 1 59 ALA N N 26.499 -77.699 -16.081 1.00 . A A . 59 ALA N 1 1
7 11971 1 1 59 ALA O O 29.163 -78.761 -14.130 1.00 . A A . 59 ALA O 1 1
7 11972 1 1 60 LEU C C 27.255 -81.187 -12.903 1.00 . A A . 60 LEU C 1 1
7 11973 1 1 60 LEU CA C 27.225 -79.743 -12.386 1.00 . A A . 60 LEU CA 1 1
7 11974 1 1 60 LEU CB C 26.138 -79.572 -11.307 1.00 . A A . 60 LEU CB 1 1
7 11975 1 1 60 LEU CD1 C 27.448 -78.792 -9.294 1.00 . A A . 60 LEU CD1 1 1
7 11976 1 1 60 LEU CD2 C 26.677 -77.115 -11.002 1.00 . A A . 60 LEU CD2 1 1
7 11977 1 1 60 LEU CG C 26.351 -78.430 -10.294 1.00 . A A . 60 LEU CG 1 1
7 11978 1 1 60 LEU H H 26.098 -78.469 -13.656 1.00 . A A . 60 LEU H 1 1
7 11979 1 1 60 LEU HA H 28.185 -79.520 -11.942 1.00 . A A . 60 LEU HA 1 1
7 11980 1 1 60 LEU HB2 H 25.192 -79.404 -11.807 1.00 . A A . 60 LEU HB2 1 1
7 11981 1 1 60 LEU HB3 H 26.063 -80.499 -10.754 1.00 . A A . 60 LEU HB3 1 1
7 11982 1 1 60 LEU HD11 H 28.374 -78.978 -9.822 1.00 . A A . 60 LEU HD11 1 1
7 11983 1 1 60 LEU HD12 H 27.160 -79.684 -8.748 1.00 . A A . 60 LEU HD12 1 1
7 11984 1 1 60 LEU HD13 H 27.588 -77.978 -8.598 1.00 . A A . 60 LEU HD13 1 1
7 11985 1 1 60 LEU HD21 H 27.587 -77.225 -11.572 1.00 . A A . 60 LEU HD21 1 1
7 11986 1 1 60 LEU HD22 H 26.807 -76.333 -10.268 1.00 . A A . 60 LEU HD22 1 1
7 11987 1 1 60 LEU HD23 H 25.868 -76.850 -11.666 1.00 . A A . 60 LEU HD23 1 1
7 11988 1 1 60 LEU HG H 25.435 -78.286 -9.735 1.00 . A A . 60 LEU HG 1 1
7 11989 1 1 60 LEU N N 27.008 -78.789 -13.479 1.00 . A A . 60 LEU N 1 1
7 11990 1 1 60 LEU O O 27.489 -82.118 -12.133 1.00 . A A . 60 LEU O 1 1
7 11991 1 1 61 SER C C 26.081 -83.664 -14.401 1.00 . A A . 61 SER C 1 1
7 11992 1 1 61 SER CA C 27.135 -82.655 -14.875 1.00 . A A . 61 SER CA 1 1
7 11993 1 1 61 SER CB C 28.550 -83.219 -14.661 1.00 . A A . 61 SER CB 1 1
7 11994 1 1 61 SER H H 26.663 -80.597 -14.727 1.00 . A A . 61 SER H 1 1
7 11995 1 1 61 SER HA H 26.993 -82.486 -15.931 1.00 . A A . 61 SER HA 1 1
7 11996 1 1 61 SER HB2 H 28.724 -83.357 -13.605 1.00 . A A . 61 SER HB2 1 1
7 11997 1 1 61 SER HB3 H 28.638 -84.168 -15.168 1.00 . A A . 61 SER HB3 1 1
7 11998 1 1 61 SER HG H 29.115 -81.681 -15.746 1.00 . A A . 61 SER HG 1 1
7 11999 1 1 61 SER N N 27.004 -81.360 -14.203 1.00 . A A . 61 SER N 1 1
7 12000 1 1 61 SER O O 26.384 -84.835 -14.173 1.00 . A A . 61 SER O 1 1
7 12001 1 1 61 SER OG O 29.536 -82.333 -15.174 1.00 . A A . 61 SER OG 1 1
7 12002 1 1 62 LEU C C 23.094 -84.591 -15.302 1.00 . A A . 62 LEU C 1 1
7 12003 1 1 62 LEU CA C 23.720 -84.114 -13.999 1.00 . A A . 62 LEU CA 1 1
7 12004 1 1 62 LEU CB C 22.636 -83.445 -13.128 1.00 . A A . 62 LEU CB 1 1
7 12005 1 1 62 LEU CD1 C 23.802 -84.222 -11.028 1.00 . A A . 62 LEU CD1 1 1
7 12006 1 1 62 LEU CD2 C 23.884 -81.803 -11.692 1.00 . A A . 62 LEU CD2 1 1
7 12007 1 1 62 LEU CG C 23.054 -83.071 -11.694 1.00 . A A . 62 LEU CG 1 1
7 12008 1 1 62 LEU H H 24.654 -82.256 -14.433 1.00 . A A . 62 LEU H 1 1
7 12009 1 1 62 LEU HA H 24.118 -84.970 -13.471 1.00 . A A . 62 LEU HA 1 1
7 12010 1 1 62 LEU HB2 H 22.308 -82.545 -13.630 1.00 . A A . 62 LEU HB2 1 1
7 12011 1 1 62 LEU HB3 H 21.794 -84.121 -13.064 1.00 . A A . 62 LEU HB3 1 1
7 12012 1 1 62 LEU HD11 H 23.173 -85.099 -11.014 1.00 . A A . 62 LEU HD11 1 1
7 12013 1 1 62 LEU HD12 H 24.056 -83.949 -10.014 1.00 . A A . 62 LEU HD12 1 1
7 12014 1 1 62 LEU HD13 H 24.705 -84.437 -11.580 1.00 . A A . 62 LEU HD13 1 1
7 12015 1 1 62 LEU HD21 H 24.791 -81.964 -12.256 1.00 . A A . 62 LEU HD21 1 1
7 12016 1 1 62 LEU HD22 H 24.134 -81.535 -10.675 1.00 . A A . 62 LEU HD22 1 1
7 12017 1 1 62 LEU HD23 H 23.317 -81.001 -12.145 1.00 . A A . 62 LEU HD23 1 1
7 12018 1 1 62 LEU HG H 22.166 -82.878 -11.107 1.00 . A A . 62 LEU HG 1 1
7 12019 1 1 62 LEU N N 24.832 -83.209 -14.293 1.00 . A A . 62 LEU N 1 1
7 12020 1 1 62 LEU O O 22.843 -83.793 -16.212 1.00 . A A . 62 LEU O 1 1
7 12021 1 1 63 VAL C C 20.802 -86.981 -16.116 1.00 . A A . 63 VAL C 1 1
7 12022 1 1 63 VAL CA C 22.176 -86.475 -16.539 1.00 . A A . 63 VAL CA 1 1
7 12023 1 1 63 VAL CB C 22.998 -87.628 -17.172 1.00 . A A . 63 VAL CB 1 1
7 12024 1 1 63 VAL CG1 C 24.350 -87.115 -17.669 1.00 . A A . 63 VAL CG1 1 1
7 12025 1 1 63 VAL CG2 C 23.184 -88.781 -16.186 1.00 . A A . 63 VAL CG2 1 1
7 12026 1 1 63 VAL H H 23.119 -86.478 -14.647 1.00 . A A . 63 VAL H 1 1
7 12027 1 1 63 VAL HA H 22.045 -85.699 -17.283 1.00 . A A . 63 VAL HA 1 1
7 12028 1 1 63 VAL HB H 22.450 -88.002 -18.026 1.00 . A A . 63 VAL HB 1 1
7 12029 1 1 63 VAL HG11 H 24.902 -86.688 -16.844 1.00 . A A . 63 VAL HG11 1 1
7 12030 1 1 63 VAL HG12 H 24.194 -86.361 -18.425 1.00 . A A . 63 VAL HG12 1 1
7 12031 1 1 63 VAL HG13 H 24.915 -87.934 -18.091 1.00 . A A . 63 VAL HG13 1 1
7 12032 1 1 63 VAL HG21 H 23.806 -89.545 -16.634 1.00 . A A . 63 VAL HG21 1 1
7 12033 1 1 63 VAL HG22 H 22.220 -89.203 -15.941 1.00 . A A . 63 VAL HG22 1 1
7 12034 1 1 63 VAL HG23 H 23.655 -88.415 -15.284 1.00 . A A . 63 VAL HG23 1 1
7 12035 1 1 63 VAL N N 22.849 -85.892 -15.388 1.00 . A A . 63 VAL N 1 1
7 12036 1 1 63 VAL O O 20.547 -87.170 -14.928 1.00 . A A . 63 VAL O 1 1
7 12037 1 1 64 GLY C C 17.598 -86.929 -17.756 1.00 . A A . 64 GLY C 1 1
7 12038 1 1 64 GLY CA C 18.559 -87.584 -16.797 1.00 . A A . 64 GLY CA 1 1
7 12039 1 1 64 GLY H H 20.193 -87.025 -18.011 1.00 . A A . 64 GLY H 1 1
7 12040 1 1 64 GLY HA2 H 18.483 -88.658 -16.900 1.00 . A A . 64 GLY HA2 1 1
7 12041 1 1 64 GLY HA3 H 18.297 -87.304 -15.787 1.00 . A A . 64 GLY HA3 1 1
7 12042 1 1 64 GLY N N 19.921 -87.173 -17.083 1.00 . A A . 64 GLY N 1 1
7 12043 1 1 64 GLY O O 17.866 -86.881 -18.959 1.00 . A A . 64 GLY O 1 1
7 12044 1 1 65 TYR C C 14.512 -84.938 -17.253 1.00 . A A . 65 TYR C 1 1
7 12045 1 1 65 TYR CA C 15.535 -85.701 -18.090 1.00 . A A . 65 TYR CA 1 1
7 12046 1 1 65 TYR CB C 14.847 -86.672 -19.078 1.00 . A A . 65 TYR CB 1 1
7 12047 1 1 65 TYR CD1 C 13.114 -88.040 -17.818 1.00 . A A . 65 TYR CD1 1 1
7 12048 1 1 65 TYR CD2 C 12.348 -86.392 -19.363 1.00 . A A . 65 TYR CD2 1 1
7 12049 1 1 65 TYR CE1 C 11.803 -88.375 -17.525 1.00 . A A . 65 TYR CE1 1 1
7 12050 1 1 65 TYR CE2 C 11.040 -86.719 -19.073 1.00 . A A . 65 TYR CE2 1 1
7 12051 1 1 65 TYR CG C 13.411 -87.042 -18.742 1.00 . A A . 65 TYR CG 1 1
7 12052 1 1 65 TYR CZ C 10.771 -87.710 -18.155 1.00 . A A . 65 TYR CZ 1 1
7 12053 1 1 65 TYR H H 16.312 -86.500 -16.279 1.00 . A A . 65 TYR H 1 1
7 12054 1 1 65 TYR HA H 16.100 -84.977 -18.660 1.00 . A A . 65 TYR HA 1 1
7 12055 1 1 65 TYR HB2 H 14.845 -86.222 -20.060 1.00 . A A . 65 TYR HB2 1 1
7 12056 1 1 65 TYR HB3 H 15.420 -87.586 -19.122 1.00 . A A . 65 TYR HB3 1 1
7 12057 1 1 65 TYR HD1 H 13.924 -88.559 -17.324 1.00 . A A . 65 TYR HD1 1 1
7 12058 1 1 65 TYR HD2 H 12.559 -85.614 -20.082 1.00 . A A . 65 TYR HD2 1 1
7 12059 1 1 65 TYR HE1 H 11.592 -89.152 -16.805 1.00 . A A . 65 TYR HE1 1 1
7 12060 1 1 65 TYR HE2 H 10.232 -86.197 -19.567 1.00 . A A . 65 TYR HE2 1 1
7 12061 1 1 65 TYR HH H 8.960 -88.112 -18.683 1.00 . A A . 65 TYR HH 1 1
7 12062 1 1 65 TYR N N 16.487 -86.414 -17.245 1.00 . A A . 65 TYR N 1 1
7 12063 1 1 65 TYR O O 14.299 -85.257 -16.087 1.00 . A A . 65 TYR O 1 1
7 12064 1 1 65 TYR OH O 9.463 -88.037 -17.864 1.00 . A A . 65 TYR OH 1 1
7 12065 1 1 66 VAL C C 11.707 -82.880 -18.219 1.00 . A A . 66 VAL C 1 1
7 12066 1 1 66 VAL CA C 12.819 -83.160 -17.212 1.00 . A A . 66 VAL CA 1 1
7 12067 1 1 66 VAL CB C 13.343 -81.823 -16.600 1.00 . A A . 66 VAL CB 1 1
7 12068 1 1 66 VAL CG1 C 12.223 -80.798 -16.402 1.00 . A A . 66 VAL CG1 1 1
7 12069 1 1 66 VAL CG2 C 14.043 -82.090 -15.267 1.00 . A A . 66 VAL CG2 1 1
7 12070 1 1 66 VAL H H 14.159 -83.683 -18.779 1.00 . A A . 66 VAL H 1 1
7 12071 1 1 66 VAL HA H 12.413 -83.766 -16.411 1.00 . A A . 66 VAL HA 1 1
7 12072 1 1 66 VAL HB H 14.070 -81.399 -17.280 1.00 . A A . 66 VAL HB 1 1
7 12073 1 1 66 VAL HG11 H 11.764 -80.573 -17.354 1.00 . A A . 66 VAL HG11 1 1
7 12074 1 1 66 VAL HG12 H 12.634 -79.889 -15.982 1.00 . A A . 66 VAL HG12 1 1
7 12075 1 1 66 VAL HG13 H 11.478 -81.198 -15.731 1.00 . A A . 66 VAL HG13 1 1
7 12076 1 1 66 VAL HG21 H 13.338 -82.523 -14.571 1.00 . A A . 66 VAL HG21 1 1
7 12077 1 1 66 VAL HG22 H 14.422 -81.161 -14.864 1.00 . A A . 66 VAL HG22 1 1
7 12078 1 1 66 VAL HG23 H 14.861 -82.775 -15.420 1.00 . A A . 66 VAL HG23 1 1
7 12079 1 1 66 VAL N N 13.892 -83.926 -17.857 1.00 . A A . 66 VAL N 1 1
7 12080 1 1 66 VAL O O 11.983 -82.750 -19.420 1.00 . A A . 66 VAL O 1 1
7 12081 1 1 67 THR C C 8.187 -81.900 -17.628 1.00 . A A . 67 THR C 1 1
7 12082 1 1 67 THR CA C 9.271 -82.531 -18.511 1.00 . A A . 67 THR CA 1 1
7 12083 1 1 67 THR CB C 8.701 -83.822 -19.153 1.00 . A A . 67 THR CB 1 1
7 12084 1 1 67 THR CG2 C 8.311 -84.841 -18.088 1.00 . A A . 67 THR CG2 1 1
7 12085 1 1 67 THR H H 10.354 -82.911 -16.745 1.00 . A A . 67 THR H 1 1
7 12086 1 1 67 THR HA H 9.533 -81.839 -19.300 1.00 . A A . 67 THR HA 1 1
7 12087 1 1 67 THR HB H 9.459 -84.259 -19.788 1.00 . A A . 67 THR HB 1 1
7 12088 1 1 67 THR HG1 H 6.817 -83.231 -19.376 1.00 . A A . 67 THR HG1 1 1
7 12089 1 1 67 THR HG21 H 7.560 -84.415 -17.439 1.00 . A A . 67 THR HG21 1 1
7 12090 1 1 67 THR HG22 H 9.181 -85.110 -17.506 1.00 . A A . 67 THR HG22 1 1
7 12091 1 1 67 THR HG23 H 7.913 -85.725 -18.567 1.00 . A A . 67 THR HG23 1 1
7 12092 1 1 67 THR N N 10.467 -82.798 -17.712 1.00 . A A . 67 THR N 1 1
7 12093 1 1 67 THR O O 8.251 -81.989 -16.402 1.00 . A A . 67 THR O 1 1
7 12094 1 1 67 THR OG1 O 7.546 -83.511 -19.951 1.00 . A A . 67 THR OG1 1 1
7 12095 1 1 68 ASN C C 4.886 -81.637 -17.492 1.00 . A A . 68 ASN C 1 1
7 12096 1 1 68 ASN CA C 6.073 -80.674 -17.523 1.00 . A A . 68 ASN CA 1 1
7 12097 1 1 68 ASN CB C 5.661 -79.334 -18.162 1.00 . A A . 68 ASN CB 1 1
7 12098 1 1 68 ASN CG C 4.316 -78.817 -17.663 1.00 . A A . 68 ASN CG 1 1
7 12099 1 1 68 ASN H H 7.214 -81.195 -19.231 1.00 . A A . 68 ASN H 1 1
7 12100 1 1 68 ASN HA H 6.397 -80.489 -16.507 1.00 . A A . 68 ASN HA 1 1
7 12101 1 1 68 ASN HB2 H 6.412 -78.590 -17.937 1.00 . A A . 68 ASN HB2 1 1
7 12102 1 1 68 ASN HB3 H 5.602 -79.460 -19.234 1.00 . A A . 68 ASN HB3 1 1
7 12103 1 1 68 ASN HD21 H 5.174 -78.054 -16.044 1.00 . A A . 68 ASN HD21 1 1
7 12104 1 1 68 ASN HD22 H 3.463 -77.843 -16.160 1.00 . A A . 68 ASN HD22 1 1
7 12105 1 1 68 ASN N N 7.200 -81.261 -18.253 1.00 . A A . 68 ASN N 1 1
7 12106 1 1 68 ASN ND2 N 4.319 -78.168 -16.508 1.00 . A A . 68 ASN ND2 1 1
7 12107 1 1 68 ASN O O 4.770 -82.523 -18.341 1.00 . A A . 68 ASN O 1 1
7 12108 1 1 68 ASN OD1 O 3.282 -79.011 -18.304 1.00 . A A . 68 ASN OD1 1 1
7 12109 1 1 69 ASN C C 1.615 -81.257 -16.355 1.00 . A A . 69 ASN C 1 1
7 12110 1 1 69 ASN CA C 2.786 -82.233 -16.379 1.00 . A A . 69 ASN CA 1 1
7 12111 1 1 69 ASN CB C 2.750 -83.074 -15.086 1.00 . A A . 69 ASN CB 1 1
7 12112 1 1 69 ASN CG C 4.004 -83.902 -14.837 1.00 . A A . 69 ASN CG 1 1
7 12113 1 1 69 ASN H H 4.234 -80.814 -15.794 1.00 . A A . 69 ASN H 1 1
7 12114 1 1 69 ASN HA H 2.697 -82.884 -17.241 1.00 . A A . 69 ASN HA 1 1
7 12115 1 1 69 ASN HB2 H 2.621 -82.413 -14.243 1.00 . A A . 69 ASN HB2 1 1
7 12116 1 1 69 ASN HB3 H 1.904 -83.746 -15.132 1.00 . A A . 69 ASN HB3 1 1
7 12117 1 1 69 ASN HD21 H 4.332 -84.112 -16.784 1.00 . A A . 69 ASN HD21 1 1
7 12118 1 1 69 ASN HD22 H 5.480 -84.869 -15.736 1.00 . A A . 69 ASN HD22 1 1
7 12119 1 1 69 ASN N N 4.028 -81.473 -16.487 1.00 . A A . 69 ASN N 1 1
7 12120 1 1 69 ASN ND2 N 4.671 -84.337 -15.892 1.00 . A A . 69 ASN ND2 1 1
7 12121 1 1 69 ASN O O 1.734 -80.160 -15.797 1.00 . A A . 69 ASN O 1 1
7 12122 1 1 69 ASN OD1 O 4.363 -84.154 -13.683 1.00 . A A . 69 ASN OD1 1 1
7 12123 1 1 70 GLU C C -1.262 -80.686 -15.504 1.00 . A A . 70 GLU C 1 1
7 12124 1 1 70 GLU CA C -0.716 -80.816 -16.929 1.00 . A A . 70 GLU CA 1 1
7 12125 1 1 70 GLU CB C -1.783 -81.400 -17.871 1.00 . A A . 70 GLU CB 1 1
7 12126 1 1 70 GLU CD C -4.006 -81.070 -19.048 1.00 . A A . 70 GLU CD 1 1
7 12127 1 1 70 GLU CG C -2.995 -80.492 -18.073 1.00 . A A . 70 GLU CG 1 1
7 12128 1 1 70 GLU H H 0.448 -82.539 -17.357 1.00 . A A . 70 GLU H 1 1
7 12129 1 1 70 GLU HA H -0.431 -79.834 -17.281 1.00 . A A . 70 GLU HA 1 1
7 12130 1 1 70 GLU HB2 H -1.332 -81.578 -18.838 1.00 . A A . 70 GLU HB2 1 1
7 12131 1 1 70 GLU HB3 H -2.130 -82.343 -17.469 1.00 . A A . 70 GLU HB3 1 1
7 12132 1 1 70 GLU HG2 H -3.479 -80.343 -17.118 1.00 . A A . 70 GLU HG2 1 1
7 12133 1 1 70 GLU HG3 H -2.654 -79.539 -18.452 1.00 . A A . 70 GLU HG3 1 1
7 12134 1 1 70 GLU N N 0.484 -81.657 -16.928 1.00 . A A . 70 GLU N 1 1
7 12135 1 1 70 GLU O O -2.098 -79.829 -15.215 1.00 . A A . 70 GLU O 1 1
7 12136 1 1 70 GLU OE1 O -3.886 -80.809 -20.264 1.00 . A A . 70 GLU OE1 1 1
7 12137 1 1 70 GLU OE2 O -4.924 -81.792 -18.605 1.00 . A A . 70 GLU OE2 1 1
7 12138 1 1 71 ASP C C -0.610 -80.217 -12.538 1.00 . A A . 71 ASP C 1 1
7 12139 1 1 71 ASP CA C -1.111 -81.503 -13.195 1.00 . A A . 71 ASP CA 1 1
7 12140 1 1 71 ASP CB C -0.499 -82.703 -12.454 1.00 . A A . 71 ASP CB 1 1
7 12141 1 1 71 ASP CG C -0.959 -84.046 -13.000 1.00 . A A . 71 ASP CG 1 1
7 12142 1 1 71 ASP H H -0.138 -82.233 -14.929 1.00 . A A . 71 ASP H 1 1
7 12143 1 1 71 ASP HA H -2.187 -81.546 -13.112 1.00 . A A . 71 ASP HA 1 1
7 12144 1 1 71 ASP HB2 H 0.578 -82.657 -12.540 1.00 . A A . 71 ASP HB2 1 1
7 12145 1 1 71 ASP HB3 H -0.770 -82.648 -11.408 1.00 . A A . 71 ASP HB3 1 1
7 12146 1 1 71 ASP N N -0.758 -81.541 -14.616 1.00 . A A . 71 ASP N 1 1
7 12147 1 1 71 ASP O O -0.965 -79.915 -11.393 1.00 . A A . 71 ASP O 1 1
7 12148 1 1 71 ASP OD1 O -0.384 -84.508 -14.007 1.00 . A A . 71 ASP OD1 1 1
7 12149 1 1 71 ASP OD2 O -1.878 -84.655 -12.411 1.00 . A A . 71 ASP OD2 1 1
7 12150 1 1 72 GLY C C 2.108 -78.663 -11.934 1.00 . A A . 72 GLY C 1 1
7 12151 1 1 72 GLY CA C 0.853 -78.288 -12.690 1.00 . A A . 72 GLY CA 1 1
7 12152 1 1 72 GLY H H 0.412 -79.711 -14.190 1.00 . A A . 72 GLY H 1 1
7 12153 1 1 72 GLY HA2 H 1.112 -77.605 -13.487 1.00 . A A . 72 GLY HA2 1 1
7 12154 1 1 72 GLY HA3 H 0.164 -77.799 -12.016 1.00 . A A . 72 GLY HA3 1 1
7 12155 1 1 72 GLY N N 0.223 -79.465 -13.260 1.00 . A A . 72 GLY N 1 1
7 12156 1 1 72 GLY O O 2.523 -77.973 -11.001 1.00 . A A . 72 GLY O 1 1
7 12157 1 1 73 SER C C 4.993 -80.532 -12.785 1.00 . A A . 73 SER C 1 1
7 12158 1 1 73 SER CA C 3.921 -80.283 -11.727 1.00 . A A . 73 SER CA 1 1
7 12159 1 1 73 SER CB C 3.621 -81.574 -10.948 1.00 . A A . 73 SER CB 1 1
7 12160 1 1 73 SER H H 2.313 -80.278 -13.089 1.00 . A A . 73 SER H 1 1
7 12161 1 1 73 SER HA H 4.284 -79.532 -11.034 1.00 . A A . 73 SER HA 1 1
7 12162 1 1 73 SER HB2 H 4.544 -81.986 -10.568 1.00 . A A . 73 SER HB2 1 1
7 12163 1 1 73 SER HB3 H 2.966 -81.346 -10.119 1.00 . A A . 73 SER HB3 1 1
7 12164 1 1 73 SER HG H 3.590 -82.798 -12.487 1.00 . A A . 73 SER HG 1 1
7 12165 1 1 73 SER N N 2.705 -79.778 -12.344 1.00 . A A . 73 SER N 1 1
7 12166 1 1 73 SER O O 4.680 -80.874 -13.926 1.00 . A A . 73 SER O 1 1
7 12167 1 1 73 SER OG O 2.992 -82.550 -11.768 1.00 . A A . 73 SER OG 1 1
7 12168 1 1 74 VAL C C 8.068 -81.894 -12.817 1.00 . A A . 74 VAL C 1 1
7 12169 1 1 74 VAL CA C 7.379 -80.616 -13.284 1.00 . A A . 74 VAL CA 1 1
7 12170 1 1 74 VAL CB C 8.396 -79.448 -13.290 1.00 . A A . 74 VAL CB 1 1
7 12171 1 1 74 VAL CG1 C 9.556 -79.738 -14.243 1.00 . A A . 74 VAL CG1 1 1
7 12172 1 1 74 VAL CG2 C 7.703 -78.140 -13.658 1.00 . A A . 74 VAL CG2 1 1
7 12173 1 1 74 VAL H H 6.424 -79.980 -11.512 1.00 . A A . 74 VAL H 1 1
7 12174 1 1 74 VAL HA H 7.008 -80.756 -14.292 1.00 . A A . 74 VAL HA 1 1
7 12175 1 1 74 VAL HB H 8.801 -79.343 -12.291 1.00 . A A . 74 VAL HB 1 1
7 12176 1 1 74 VAL HG11 H 10.256 -78.915 -14.223 1.00 . A A . 74 VAL HG11 1 1
7 12177 1 1 74 VAL HG12 H 9.178 -79.864 -15.247 1.00 . A A . 74 VAL HG12 1 1
7 12178 1 1 74 VAL HG13 H 10.058 -80.645 -13.934 1.00 . A A . 74 VAL HG13 1 1
7 12179 1 1 74 VAL HG21 H 6.948 -77.911 -12.921 1.00 . A A . 74 VAL HG21 1 1
7 12180 1 1 74 VAL HG22 H 7.240 -78.235 -14.630 1.00 . A A . 74 VAL HG22 1 1
7 12181 1 1 74 VAL HG23 H 8.431 -77.341 -13.685 1.00 . A A . 74 VAL HG23 1 1
7 12182 1 1 74 VAL N N 6.248 -80.330 -12.410 1.00 . A A . 74 VAL N 1 1
7 12183 1 1 74 VAL O O 8.508 -81.979 -11.670 1.00 . A A . 74 VAL O 1 1
7 12184 1 1 75 SER C C 9.929 -84.508 -14.166 1.00 . A A . 75 SER C 1 1
7 12185 1 1 75 SER CA C 8.686 -84.191 -13.336 1.00 . A A . 75 SER CA 1 1
7 12186 1 1 75 SER CB C 7.617 -85.272 -13.542 1.00 . A A . 75 SER CB 1 1
7 12187 1 1 75 SER H H 7.833 -82.735 -14.614 1.00 . A A . 75 SER H 1 1
7 12188 1 1 75 SER HA H 8.963 -84.168 -12.291 1.00 . A A . 75 SER HA 1 1
7 12189 1 1 75 SER HB2 H 8.030 -86.236 -13.288 1.00 . A A . 75 SER HB2 1 1
7 12190 1 1 75 SER HB3 H 6.769 -85.065 -12.902 1.00 . A A . 75 SER HB3 1 1
7 12191 1 1 75 SER HG H 7.874 -85.662 -15.446 1.00 . A A . 75 SER HG 1 1
7 12192 1 1 75 SER N N 8.142 -82.886 -13.694 1.00 . A A . 75 SER N 1 1
7 12193 1 1 75 SER O O 10.157 -83.904 -15.213 1.00 . A A . 75 SER O 1 1
7 12194 1 1 75 SER OG O 7.174 -85.301 -14.891 1.00 . A A . 75 SER OG 1 1
7 12195 1 1 76 GLY C C 12.775 -86.813 -13.591 1.00 . A A . 76 GLY C 1 1
7 12196 1 1 76 GLY CA C 11.925 -85.858 -14.404 1.00 . A A . 76 GLY CA 1 1
7 12197 1 1 76 GLY H H 10.504 -85.891 -12.840 1.00 . A A . 76 GLY H 1 1
7 12198 1 1 76 GLY HA2 H 11.639 -86.341 -15.329 1.00 . A A . 76 GLY HA2 1 1
7 12199 1 1 76 GLY HA3 H 12.511 -84.978 -14.635 1.00 . A A . 76 GLY HA3 1 1
7 12200 1 1 76 GLY N N 10.728 -85.457 -13.691 1.00 . A A . 76 GLY N 1 1
7 12201 1 1 76 GLY O O 12.305 -87.372 -12.603 1.00 . A A . 76 GLY O 1 1
7 12202 1 1 77 VAL C C 16.354 -87.237 -13.315 1.00 . A A . 77 VAL C 1 1
7 12203 1 1 77 VAL CA C 14.964 -87.869 -13.301 1.00 . A A . 77 VAL CA 1 1
7 12204 1 1 77 VAL CB C 15.052 -89.287 -13.934 1.00 . A A . 77 VAL CB 1 1
7 12205 1 1 77 VAL CG1 C 15.971 -90.188 -13.112 1.00 . A A . 77 VAL CG1 1 1
7 12206 1 1 77 VAL CG2 C 13.667 -89.920 -14.084 1.00 . A A . 77 VAL CG2 1 1
7 12207 1 1 77 VAL H H 14.324 -86.551 -14.821 1.00 . A A . 77 VAL H 1 1
7 12208 1 1 77 VAL HA H 14.629 -87.968 -12.277 1.00 . A A . 77 VAL HA 1 1
7 12209 1 1 77 VAL HB H 15.483 -89.186 -14.922 1.00 . A A . 77 VAL HB 1 1
7 12210 1 1 77 VAL HG11 H 16.015 -91.169 -13.563 1.00 . A A . 77 VAL HG11 1 1
7 12211 1 1 77 VAL HG12 H 15.589 -90.274 -12.104 1.00 . A A . 77 VAL HG12 1 1
7 12212 1 1 77 VAL HG13 H 16.965 -89.761 -13.083 1.00 . A A . 77 VAL HG13 1 1
7 12213 1 1 77 VAL HG21 H 13.765 -90.909 -14.508 1.00 . A A . 77 VAL HG21 1 1
7 12214 1 1 77 VAL HG22 H 13.059 -89.310 -14.737 1.00 . A A . 77 VAL HG22 1 1
7 12215 1 1 77 VAL HG23 H 13.191 -89.989 -13.116 1.00 . A A . 77 VAL HG23 1 1
7 12216 1 1 77 VAL N N 14.021 -87.008 -14.011 1.00 . A A . 77 VAL N 1 1
7 12217 1 1 77 VAL O O 16.761 -86.659 -14.329 1.00 . A A . 77 VAL O 1 1
7 12218 1 1 78 VAL C C 19.359 -88.054 -11.777 1.00 . A A . 78 VAL C 1 1
7 12219 1 1 78 VAL CA C 18.443 -86.868 -12.087 1.00 . A A . 78 VAL CA 1 1
7 12220 1 1 78 VAL CB C 18.611 -85.790 -10.982 1.00 . A A . 78 VAL CB 1 1
7 12221 1 1 78 VAL CG1 C 18.604 -86.418 -9.588 1.00 . A A . 78 VAL CG1 1 1
7 12222 1 1 78 VAL CG2 C 19.883 -84.976 -11.200 1.00 . A A . 78 VAL CG2 1 1
7 12223 1 1 78 VAL H H 16.651 -87.754 -11.408 1.00 . A A . 78 VAL H 1 1
7 12224 1 1 78 VAL HA H 18.729 -86.438 -13.039 1.00 . A A . 78 VAL HA 1 1
7 12225 1 1 78 VAL HB H 17.770 -85.114 -11.041 1.00 . A A . 78 VAL HB 1 1
7 12226 1 1 78 VAL HG11 H 17.667 -86.932 -9.428 1.00 . A A . 78 VAL HG11 1 1
7 12227 1 1 78 VAL HG12 H 18.719 -85.645 -8.842 1.00 . A A . 78 VAL HG12 1 1
7 12228 1 1 78 VAL HG13 H 19.419 -87.121 -9.502 1.00 . A A . 78 VAL HG13 1 1
7 12229 1 1 78 VAL HG21 H 20.740 -85.636 -11.196 1.00 . A A . 78 VAL HG21 1 1
7 12230 1 1 78 VAL HG22 H 19.985 -84.251 -10.405 1.00 . A A . 78 VAL HG22 1 1
7 12231 1 1 78 VAL HG23 H 19.827 -84.463 -12.148 1.00 . A A . 78 VAL HG23 1 1
7 12232 1 1 78 VAL N N 17.064 -87.338 -12.192 1.00 . A A . 78 VAL N 1 1
7 12233 1 1 78 VAL O O 18.990 -88.946 -11.003 1.00 . A A . 78 VAL O 1 1
7 12234 1 1 79 GLN C C 22.906 -88.617 -12.175 1.00 . A A . 79 GLN C 1 1
7 12235 1 1 79 GLN CA C 21.481 -89.173 -12.219 1.00 . A A . 79 GLN CA 1 1
7 12236 1 1 79 GLN CB C 21.346 -90.174 -13.385 1.00 . A A . 79 GLN CB 1 1
7 12237 1 1 79 GLN CD C 19.826 -91.133 -15.195 1.00 . A A . 79 GLN CD 1 1
7 12238 1 1 79 GLN CG C 19.920 -90.314 -13.921 1.00 . A A . 79 GLN CG 1 1
7 12239 1 1 79 GLN H H 20.772 -87.336 -12.993 1.00 . A A . 79 GLN H 1 1
7 12240 1 1 79 GLN HA H 21.261 -89.673 -11.287 1.00 . A A . 79 GLN HA 1 1
7 12241 1 1 79 GLN HB2 H 21.979 -89.853 -14.197 1.00 . A A . 79 GLN HB2 1 1
7 12242 1 1 79 GLN HB3 H 21.678 -91.147 -13.047 1.00 . A A . 79 GLN HB3 1 1
7 12243 1 1 79 GLN HE21 H 21.250 -92.359 -14.569 1.00 . A A . 79 GLN HE21 1 1
7 12244 1 1 79 GLN HE22 H 20.594 -92.703 -16.131 1.00 . A A . 79 GLN HE22 1 1
7 12245 1 1 79 GLN HG2 H 19.312 -90.790 -13.165 1.00 . A A . 79 GLN HG2 1 1
7 12246 1 1 79 GLN HG3 H 19.528 -89.324 -14.119 1.00 . A A . 79 GLN HG3 1 1
7 12247 1 1 79 GLN N N 20.535 -88.075 -12.392 1.00 . A A . 79 GLN N 1 1
7 12248 1 1 79 GLN NE2 N 20.637 -92.171 -15.307 1.00 . A A . 79 GLN NE2 1 1
7 12249 1 1 79 GLN O O 23.278 -87.788 -13.012 1.00 . A A . 79 GLN O 1 1
7 12250 1 1 79 GLN OE1 O 18.995 -90.856 -16.058 1.00 . A A . 79 GLN OE1 1 1
7 12251 1 1 80 GLY C C 25.630 -88.843 -9.686 1.00 . A A . 80 GLY C 1 1
7 12252 1 1 80 GLY CA C 25.078 -88.631 -11.085 1.00 . A A . 80 GLY CA 1 1
7 12253 1 1 80 GLY H H 23.313 -89.657 -10.515 1.00 . A A . 80 GLY H 1 1
7 12254 1 1 80 GLY HA2 H 25.672 -89.200 -11.786 1.00 . A A . 80 GLY HA2 1 1
7 12255 1 1 80 GLY HA3 H 25.148 -87.582 -11.334 1.00 . A A . 80 GLY HA3 1 1
7 12256 1 1 80 GLY N N 23.688 -89.053 -11.191 1.00 . A A . 80 GLY N 1 1
7 12257 1 1 80 GLY O O 25.049 -89.598 -8.907 1.00 . A A . 80 GLY O 1 1
7 12258 1 1 81 PRO C C 26.432 -87.509 -6.991 1.00 . A A . 81 PRO C 1 1
7 12259 1 1 81 PRO CA C 27.323 -88.258 -7.981 1.00 . A A . 81 PRO CA 1 1
7 12260 1 1 81 PRO CB C 28.688 -87.571 -8.122 1.00 . A A . 81 PRO CB 1 1
7 12261 1 1 81 PRO CD C 27.588 -87.382 -10.245 1.00 . A A . 81 PRO CD 1 1
7 12262 1 1 81 PRO CG C 28.549 -86.689 -9.317 1.00 . A A . 81 PRO CG 1 1
7 12263 1 1 81 PRO HA H 27.455 -89.278 -7.647 1.00 . A A . 81 PRO HA 1 1
7 12264 1 1 81 PRO HB2 H 28.906 -87.001 -7.226 1.00 . A A . 81 PRO HB2 1 1
7 12265 1 1 81 PRO HB3 H 29.456 -88.317 -8.271 1.00 . A A . 81 PRO HB3 1 1
7 12266 1 1 81 PRO HD2 H 26.981 -86.658 -10.769 1.00 . A A . 81 PRO HD2 1 1
7 12267 1 1 81 PRO HD3 H 28.120 -88.007 -10.948 1.00 . A A . 81 PRO HD3 1 1
7 12268 1 1 81 PRO HG2 H 28.154 -85.727 -9.019 1.00 . A A . 81 PRO HG2 1 1
7 12269 1 1 81 PRO HG3 H 29.511 -86.566 -9.796 1.00 . A A . 81 PRO HG3 1 1
7 12270 1 1 81 PRO N N 26.763 -88.202 -9.339 1.00 . A A . 81 PRO N 1 1
7 12271 1 1 81 PRO O O 25.980 -86.400 -7.278 1.00 . A A . 81 PRO O 1 1
7 12272 1 1 82 LYS C C 25.520 -86.117 -4.491 1.00 . A A . 82 LYS C 1 1
7 12273 1 1 82 LYS CA C 25.239 -87.576 -4.856 1.00 . A A . 82 LYS CA 1 1
7 12274 1 1 82 LYS CB C 25.183 -88.469 -3.596 1.00 . A A . 82 LYS CB 1 1
7 12275 1 1 82 LYS CD C 26.517 -87.301 -1.752 1.00 . A A . 82 LYS CD 1 1
7 12276 1 1 82 LYS CE C 25.259 -87.192 -0.890 1.00 . A A . 82 LYS CE 1 1
7 12277 1 1 82 LYS CG C 26.451 -88.485 -2.727 1.00 . A A . 82 LYS CG 1 1
7 12278 1 1 82 LYS H H 26.688 -88.934 -5.604 1.00 . A A . 82 LYS H 1 1
7 12279 1 1 82 LYS HA H 24.270 -87.615 -5.334 1.00 . A A . 82 LYS HA 1 1
7 12280 1 1 82 LYS HB2 H 24.360 -88.140 -2.979 1.00 . A A . 82 LYS HB2 1 1
7 12281 1 1 82 LYS HB3 H 24.984 -89.483 -3.912 1.00 . A A . 82 LYS HB3 1 1
7 12282 1 1 82 LYS HD2 H 27.370 -87.431 -1.104 1.00 . A A . 82 LYS HD2 1 1
7 12283 1 1 82 LYS HD3 H 26.634 -86.387 -2.319 1.00 . A A . 82 LYS HD3 1 1
7 12284 1 1 82 LYS HE2 H 24.403 -87.053 -1.535 1.00 . A A . 82 LYS HE2 1 1
7 12285 1 1 82 LYS HE3 H 25.140 -88.108 -0.331 1.00 . A A . 82 LYS HE3 1 1
7 12286 1 1 82 LYS HG2 H 26.468 -89.403 -2.155 1.00 . A A . 82 LYS HG2 1 1
7 12287 1 1 82 LYS HG3 H 27.316 -88.453 -3.374 1.00 . A A . 82 LYS HG3 1 1
7 12288 1 1 82 LYS HZ1 H 25.604 -85.183 -0.438 1.00 . A A . 82 LYS HZ1 1 1
7 12289 1 1 82 LYS HZ2 H 26.037 -86.250 0.802 1.00 . A A . 82 LYS HZ2 1 1
7 12290 1 1 82 LYS HZ3 H 24.406 -85.903 0.512 1.00 . A A . 82 LYS HZ3 1 1
7 12291 1 1 82 LYS N N 26.205 -88.105 -5.821 1.00 . A A . 82 LYS N 1 1
7 12292 1 1 82 LYS NZ N 25.332 -86.052 0.063 1.00 . A A . 82 LYS NZ 1 1
7 12293 1 1 82 LYS O O 24.619 -85.405 -4.055 1.00 . A A . 82 LYS O 1 1
7 12294 1 1 83 GLU C C 26.487 -83.337 -5.360 1.00 . A A . 83 GLU C 1 1
7 12295 1 1 83 GLU CA C 27.128 -84.292 -4.360 1.00 . A A . 83 GLU CA 1 1
7 12296 1 1 83 GLU CB C 28.648 -84.111 -4.377 1.00 . A A . 83 GLU CB 1 1
7 12297 1 1 83 GLU CD C 30.827 -84.679 -3.220 1.00 . A A . 83 GLU CD 1 1
7 12298 1 1 83 GLU CG C 29.397 -85.106 -3.502 1.00 . A A . 83 GLU CG 1 1
7 12299 1 1 83 GLU H H 27.439 -86.280 -5.032 1.00 . A A . 83 GLU H 1 1
7 12300 1 1 83 GLU HA H 26.756 -84.065 -3.370 1.00 . A A . 83 GLU HA 1 1
7 12301 1 1 83 GLU HB2 H 29.000 -84.225 -5.393 1.00 . A A . 83 GLU HB2 1 1
7 12302 1 1 83 GLU HB3 H 28.883 -83.113 -4.034 1.00 . A A . 83 GLU HB3 1 1
7 12303 1 1 83 GLU HG2 H 28.871 -85.208 -2.564 1.00 . A A . 83 GLU HG2 1 1
7 12304 1 1 83 GLU HG3 H 29.413 -86.064 -4.008 1.00 . A A . 83 GLU HG3 1 1
7 12305 1 1 83 GLU N N 26.761 -85.672 -4.674 1.00 . A A . 83 GLU N 1 1
7 12306 1 1 83 GLU O O 25.833 -82.366 -4.983 1.00 . A A . 83 GLU O 1 1
7 12307 1 1 83 GLU OE1 O 31.658 -84.703 -4.152 1.00 . A A . 83 GLU OE1 1 1
7 12308 1 1 83 GLU OE2 O 31.123 -84.297 -2.066 1.00 . A A . 83 GLU OE2 1 1
7 12309 1 1 84 GLN C C 24.605 -82.975 -7.768 1.00 . A A . 84 GLN C 1 1
7 12310 1 1 84 GLN CA C 26.119 -82.794 -7.702 1.00 . A A . 84 GLN CA 1 1
7 12311 1 1 84 GLN CB C 26.779 -83.120 -9.050 1.00 . A A . 84 GLN CB 1 1
7 12312 1 1 84 GLN CD C 29.158 -83.053 -8.110 1.00 . A A . 84 GLN CD 1 1
7 12313 1 1 84 GLN CG C 28.205 -82.577 -9.197 1.00 . A A . 84 GLN CG 1 1
7 12314 1 1 84 GLN H H 27.193 -84.424 -6.880 1.00 . A A . 84 GLN H 1 1
7 12315 1 1 84 GLN HA H 26.330 -81.763 -7.451 1.00 . A A . 84 GLN HA 1 1
7 12316 1 1 84 GLN HB2 H 26.810 -84.194 -9.173 1.00 . A A . 84 GLN HB2 1 1
7 12317 1 1 84 GLN HB3 H 26.177 -82.697 -9.841 1.00 . A A . 84 GLN HB3 1 1
7 12318 1 1 84 GLN HE21 H 28.733 -81.474 -6.981 1.00 . A A . 84 GLN HE21 1 1
7 12319 1 1 84 GLN HE22 H 29.886 -82.580 -6.324 1.00 . A A . 84 GLN HE22 1 1
7 12320 1 1 84 GLN HG2 H 28.596 -82.897 -10.151 1.00 . A A . 84 GLN HG2 1 1
7 12321 1 1 84 GLN HG3 H 28.169 -81.496 -9.175 1.00 . A A . 84 GLN HG3 1 1
7 12322 1 1 84 GLN N N 26.675 -83.626 -6.641 1.00 . A A . 84 GLN N 1 1
7 12323 1 1 84 GLN NE2 N 29.267 -82.294 -7.029 1.00 . A A . 84 GLN NE2 1 1
7 12324 1 1 84 GLN O O 23.866 -82.035 -8.077 1.00 . A A . 84 GLN O 1 1
7 12325 1 1 84 GLN OE1 O 29.799 -84.093 -8.240 1.00 . A A . 84 GLN OE1 1 1
7 12326 1 1 85 VAL C C 22.152 -83.565 -6.208 1.00 . A A . 85 VAL C 1 1
7 12327 1 1 85 VAL CA C 22.720 -84.445 -7.319 1.00 . A A . 85 VAL CA 1 1
7 12328 1 1 85 VAL CB C 22.436 -85.937 -7.006 1.00 . A A . 85 VAL CB 1 1
7 12329 1 1 85 VAL CG1 C 20.953 -86.167 -6.708 1.00 . A A . 85 VAL CG1 1 1
7 12330 1 1 85 VAL CG2 C 22.900 -86.827 -8.160 1.00 . A A . 85 VAL CG2 1 1
7 12331 1 1 85 VAL H H 24.781 -84.917 -7.321 1.00 . A A . 85 VAL H 1 1
7 12332 1 1 85 VAL HA H 22.240 -84.189 -8.254 1.00 . A A . 85 VAL HA 1 1
7 12333 1 1 85 VAL HB H 23.000 -86.209 -6.125 1.00 . A A . 85 VAL HB 1 1
7 12334 1 1 85 VAL HG11 H 20.661 -85.582 -5.848 1.00 . A A . 85 VAL HG11 1 1
7 12335 1 1 85 VAL HG12 H 20.786 -87.215 -6.498 1.00 . A A . 85 VAL HG12 1 1
7 12336 1 1 85 VAL HG13 H 20.361 -85.872 -7.562 1.00 . A A . 85 VAL HG13 1 1
7 12337 1 1 85 VAL HG21 H 22.372 -86.556 -9.064 1.00 . A A . 85 VAL HG21 1 1
7 12338 1 1 85 VAL HG22 H 22.696 -87.862 -7.923 1.00 . A A . 85 VAL HG22 1 1
7 12339 1 1 85 VAL HG23 H 23.961 -86.697 -8.313 1.00 . A A . 85 VAL HG23 1 1
7 12340 1 1 85 VAL N N 24.145 -84.184 -7.457 1.00 . A A . 85 VAL N 1 1
7 12341 1 1 85 VAL O O 21.093 -82.958 -6.363 1.00 . A A . 85 VAL O 1 1
7 12342 1 1 86 ASP C C 22.482 -81.156 -4.411 1.00 . A A . 86 ASP C 1 1
7 12343 1 1 86 ASP CA C 22.501 -82.619 -3.973 1.00 . A A . 86 ASP CA 1 1
7 12344 1 1 86 ASP CB C 23.460 -82.807 -2.789 1.00 . A A . 86 ASP CB 1 1
7 12345 1 1 86 ASP CG C 23.075 -81.973 -1.574 1.00 . A A . 86 ASP CG 1 1
7 12346 1 1 86 ASP H H 23.707 -84.010 -5.028 1.00 . A A . 86 ASP H 1 1
7 12347 1 1 86 ASP HA H 21.503 -82.905 -3.667 1.00 . A A . 86 ASP HA 1 1
7 12348 1 1 86 ASP HB2 H 23.461 -83.849 -2.499 1.00 . A A . 86 ASP HB2 1 1
7 12349 1 1 86 ASP HB3 H 24.459 -82.527 -3.098 1.00 . A A . 86 ASP HB3 1 1
7 12350 1 1 86 ASP N N 22.886 -83.478 -5.096 1.00 . A A . 86 ASP N 1 1
7 12351 1 1 86 ASP O O 21.615 -80.389 -3.998 1.00 . A A . 86 ASP O 1 1
7 12352 1 1 86 ASP OD1 O 22.146 -82.382 -0.839 1.00 . A A . 86 ASP OD1 1 1
7 12353 1 1 86 ASP OD2 O 23.709 -80.922 -1.335 1.00 . A A . 86 ASP OD2 1 1
7 12354 1 1 87 ALA C C 22.206 -79.174 -6.633 1.00 . A A . 87 ALA C 1 1
7 12355 1 1 87 ALA CA C 23.483 -79.444 -5.843 1.00 . A A . 87 ALA CA 1 1
7 12356 1 1 87 ALA CB C 24.705 -79.294 -6.748 1.00 . A A . 87 ALA CB 1 1
7 12357 1 1 87 ALA H H 24.146 -81.423 -5.498 1.00 . A A . 87 ALA H 1 1
7 12358 1 1 87 ALA HA H 23.562 -78.728 -5.036 1.00 . A A . 87 ALA HA 1 1
7 12359 1 1 87 ALA HB1 H 24.620 -79.978 -7.585 1.00 . A A . 87 ALA HB1 1 1
7 12360 1 1 87 ALA HB2 H 25.600 -79.524 -6.186 1.00 . A A . 87 ALA HB2 1 1
7 12361 1 1 87 ALA HB3 H 24.763 -78.280 -7.116 1.00 . A A . 87 ALA HB3 1 1
7 12362 1 1 87 ALA N N 23.441 -80.783 -5.262 1.00 . A A . 87 ALA N 1 1
7 12363 1 1 87 ALA O O 21.641 -78.075 -6.583 1.00 . A A . 87 ALA O 1 1
7 12364 1 1 88 PHE C C 19.312 -80.053 -7.250 1.00 . A A . 88 PHE C 1 1
7 12365 1 1 88 PHE CA C 20.545 -80.101 -8.160 1.00 . A A . 88 PHE CA 1 1
7 12366 1 1 88 PHE CB C 20.462 -81.287 -9.134 1.00 . A A . 88 PHE CB 1 1
7 12367 1 1 88 PHE CD1 C 20.194 -80.406 -11.473 1.00 . A A . 88 PHE CD1 1 1
7 12368 1 1 88 PHE CD2 C 18.279 -81.341 -10.399 1.00 . A A . 88 PHE CD2 1 1
7 12369 1 1 88 PHE CE1 C 19.440 -80.148 -12.601 1.00 . A A . 88 PHE CE1 1 1
7 12370 1 1 88 PHE CE2 C 17.520 -81.085 -11.525 1.00 . A A . 88 PHE CE2 1 1
7 12371 1 1 88 PHE CG C 19.625 -81.010 -10.359 1.00 . A A . 88 PHE CG 1 1
7 12372 1 1 88 PHE CZ C 18.101 -80.485 -12.625 1.00 . A A . 88 PHE CZ 1 1
7 12373 1 1 88 PHE H H 22.275 -81.034 -7.370 1.00 . A A . 88 PHE H 1 1
7 12374 1 1 88 PHE HA H 20.594 -79.180 -8.728 1.00 . A A . 88 PHE HA 1 1
7 12375 1 1 88 PHE HB2 H 21.459 -81.542 -9.465 1.00 . A A . 88 PHE HB2 1 1
7 12376 1 1 88 PHE HB3 H 20.034 -82.139 -8.623 1.00 . A A . 88 PHE HB3 1 1
7 12377 1 1 88 PHE HD1 H 21.242 -80.142 -11.458 1.00 . A A . 88 PHE HD1 1 1
7 12378 1 1 88 PHE HD2 H 17.823 -81.808 -9.540 1.00 . A A . 88 PHE HD2 1 1
7 12379 1 1 88 PHE HE1 H 19.898 -79.679 -13.458 1.00 . A A . 88 PHE HE1 1 1
7 12380 1 1 88 PHE HE2 H 16.472 -81.350 -11.544 1.00 . A A . 88 PHE HE2 1 1
7 12381 1 1 88 PHE HZ H 17.509 -80.283 -13.507 1.00 . A A . 88 PHE HZ 1 1
7 12382 1 1 88 PHE N N 21.760 -80.195 -7.360 1.00 . A A . 88 PHE N 1 1
7 12383 1 1 88 PHE O O 18.347 -79.342 -7.533 1.00 . A A . 88 PHE O 1 1
7 12384 1 1 89 VAL C C 18.179 -79.367 -4.550 1.00 . A A . 89 VAL C 1 1
7 12385 1 1 89 VAL CA C 18.285 -80.770 -5.149 1.00 . A A . 89 VAL CA 1 1
7 12386 1 1 89 VAL CB C 18.523 -81.787 -3.998 1.00 . A A . 89 VAL CB 1 1
7 12387 1 1 89 VAL CG1 C 17.428 -81.688 -2.937 1.00 . A A . 89 VAL CG1 1 1
7 12388 1 1 89 VAL CG2 C 18.621 -83.215 -4.532 1.00 . A A . 89 VAL CG2 1 1
7 12389 1 1 89 VAL H H 20.126 -81.393 -6.003 1.00 . A A . 89 VAL H 1 1
7 12390 1 1 89 VAL HA H 17.351 -81.016 -5.646 1.00 . A A . 89 VAL HA 1 1
7 12391 1 1 89 VAL HB H 19.466 -81.543 -3.525 1.00 . A A . 89 VAL HB 1 1
7 12392 1 1 89 VAL HG11 H 17.618 -82.406 -2.152 1.00 . A A . 89 VAL HG11 1 1
7 12393 1 1 89 VAL HG12 H 16.467 -81.894 -3.386 1.00 . A A . 89 VAL HG12 1 1
7 12394 1 1 89 VAL HG13 H 17.419 -80.691 -2.518 1.00 . A A . 89 VAL HG13 1 1
7 12395 1 1 89 VAL HG21 H 17.690 -83.488 -5.009 1.00 . A A . 89 VAL HG21 1 1
7 12396 1 1 89 VAL HG22 H 18.819 -83.896 -3.717 1.00 . A A . 89 VAL HG22 1 1
7 12397 1 1 89 VAL HG23 H 19.423 -83.278 -5.252 1.00 . A A . 89 VAL HG23 1 1
7 12398 1 1 89 VAL N N 19.355 -80.803 -6.148 1.00 . A A . 89 VAL N 1 1
7 12399 1 1 89 VAL O O 17.090 -78.801 -4.450 1.00 . A A . 89 VAL O 1 1
7 12400 1 1 90 LYS C C 18.824 -76.471 -4.611 1.00 . A A . 90 LYS C 1 1
7 12401 1 1 90 LYS CA C 19.397 -77.469 -3.612 1.00 . A A . 90 LYS CA 1 1
7 12402 1 1 90 LYS CB C 20.852 -77.111 -3.264 1.00 . A A . 90 LYS CB 1 1
7 12403 1 1 90 LYS CD C 20.195 -75.400 -1.521 1.00 . A A . 90 LYS CD 1 1
7 12404 1 1 90 LYS CE C 20.370 -73.968 -1.033 1.00 . A A . 90 LYS CE 1 1
7 12405 1 1 90 LYS CG C 21.047 -75.684 -2.753 1.00 . A A . 90 LYS CG 1 1
7 12406 1 1 90 LYS H H 20.152 -79.339 -4.243 1.00 . A A . 90 LYS H 1 1
7 12407 1 1 90 LYS HA H 18.802 -77.446 -2.710 1.00 . A A . 90 LYS HA 1 1
7 12408 1 1 90 LYS HB2 H 21.201 -77.792 -2.502 1.00 . A A . 90 LYS HB2 1 1
7 12409 1 1 90 LYS HB3 H 21.462 -77.239 -4.148 1.00 . A A . 90 LYS HB3 1 1
7 12410 1 1 90 LYS HD2 H 19.155 -75.559 -1.769 1.00 . A A . 90 LYS HD2 1 1
7 12411 1 1 90 LYS HD3 H 20.485 -76.078 -0.730 1.00 . A A . 90 LYS HD3 1 1
7 12412 1 1 90 LYS HE2 H 21.389 -73.834 -0.701 1.00 . A A . 90 LYS HE2 1 1
7 12413 1 1 90 LYS HE3 H 20.169 -73.290 -1.853 1.00 . A A . 90 LYS HE3 1 1
7 12414 1 1 90 LYS HG2 H 22.088 -75.544 -2.495 1.00 . A A . 90 LYS HG2 1 1
7 12415 1 1 90 LYS HG3 H 20.775 -74.992 -3.538 1.00 . A A . 90 LYS HG3 1 1
7 12416 1 1 90 LYS HZ1 H 19.551 -72.652 0.362 1.00 . A A . 90 LYS HZ1 1 1
7 12417 1 1 90 LYS HZ2 H 19.673 -74.245 0.915 1.00 . A A . 90 LYS HZ2 1 1
7 12418 1 1 90 LYS HZ3 H 18.467 -73.823 -0.191 1.00 . A A . 90 LYS HZ3 1 1
7 12419 1 1 90 LYS N N 19.326 -78.818 -4.161 1.00 . A A . 90 LYS N 1 1
7 12420 1 1 90 LYS NZ N 19.453 -73.651 0.091 1.00 . A A . 90 LYS NZ 1 1
7 12421 1 1 90 LYS O O 18.042 -75.589 -4.252 1.00 . A A . 90 LYS O 1 1
7 12422 1 1 91 TYR C C 17.184 -75.945 -7.082 1.00 . A A . 91 TYR C 1 1
7 12423 1 1 91 TYR CA C 18.699 -75.797 -6.953 1.00 . A A . 91 TYR CA 1 1
7 12424 1 1 91 TYR CB C 19.391 -76.168 -8.271 1.00 . A A . 91 TYR CB 1 1
7 12425 1 1 91 TYR CD1 C 18.998 -74.245 -9.870 1.00 . A A . 91 TYR CD1 1 1
7 12426 1 1 91 TYR CD2 C 17.868 -76.305 -10.281 1.00 . A A . 91 TYR CD2 1 1
7 12427 1 1 91 TYR CE1 C 18.401 -73.692 -10.985 1.00 . A A . 91 TYR CE1 1 1
7 12428 1 1 91 TYR CE2 C 17.267 -75.760 -11.395 1.00 . A A . 91 TYR CE2 1 1
7 12429 1 1 91 TYR CG C 18.741 -75.559 -9.497 1.00 . A A . 91 TYR CG 1 1
7 12430 1 1 91 TYR CZ C 17.537 -74.452 -11.744 1.00 . A A . 91 TYR CZ 1 1
7 12431 1 1 91 TYR H H 19.836 -77.358 -6.092 1.00 . A A . 91 TYR H 1 1
7 12432 1 1 91 TYR HA H 18.932 -74.770 -6.710 1.00 . A A . 91 TYR HA 1 1
7 12433 1 1 91 TYR HB2 H 20.419 -75.832 -8.239 1.00 . A A . 91 TYR HB2 1 1
7 12434 1 1 91 TYR HB3 H 19.377 -77.244 -8.386 1.00 . A A . 91 TYR HB3 1 1
7 12435 1 1 91 TYR HD1 H 19.673 -73.650 -9.271 1.00 . A A . 91 TYR HD1 1 1
7 12436 1 1 91 TYR HD2 H 17.660 -77.330 -10.003 1.00 . A A . 91 TYR HD2 1 1
7 12437 1 1 91 TYR HE1 H 18.614 -72.669 -11.260 1.00 . A A . 91 TYR HE1 1 1
7 12438 1 1 91 TYR HE2 H 16.586 -76.354 -11.987 1.00 . A A . 91 TYR HE2 1 1
7 12439 1 1 91 TYR HH H 16.103 -74.339 -13.017 1.00 . A A . 91 TYR HH 1 1
7 12440 1 1 91 TYR N N 19.202 -76.638 -5.876 1.00 . A A . 91 TYR N 1 1
7 12441 1 1 91 TYR O O 16.464 -74.971 -7.319 1.00 . A A . 91 TYR O 1 1
7 12442 1 1 91 TYR OH O 16.949 -73.906 -12.859 1.00 . A A . 91 TYR OH 1 1
7 12443 1 1 92 LEU C C 14.512 -76.807 -5.900 1.00 . A A . 92 LEU C 1 1
7 12444 1 1 92 LEU CA C 15.297 -77.479 -7.032 1.00 . A A . 92 LEU CA 1 1
7 12445 1 1 92 LEU CB C 15.096 -79.005 -7.002 1.00 . A A . 92 LEU CB 1 1
7 12446 1 1 92 LEU CD1 C 12.636 -79.011 -7.618 1.00 . A A . 92 LEU CD1 1 1
7 12447 1 1 92 LEU CD2 C 14.384 -79.276 -9.406 1.00 . A A . 92 LEU CD2 1 1
7 12448 1 1 92 LEU CG C 14.020 -79.565 -7.948 1.00 . A A . 92 LEU CG 1 1
7 12449 1 1 92 LEU H H 17.344 -77.891 -6.704 1.00 . A A . 92 LEU H 1 1
7 12450 1 1 92 LEU HA H 14.955 -77.091 -7.983 1.00 . A A . 92 LEU HA 1 1
7 12451 1 1 92 LEU HB2 H 16.037 -79.475 -7.254 1.00 . A A . 92 LEU HB2 1 1
7 12452 1 1 92 LEU HB3 H 14.839 -79.295 -5.992 1.00 . A A . 92 LEU HB3 1 1
7 12453 1 1 92 LEU HD11 H 12.390 -79.242 -6.592 1.00 . A A . 92 LEU HD11 1 1
7 12454 1 1 92 LEU HD12 H 11.903 -79.462 -8.271 1.00 . A A . 92 LEU HD12 1 1
7 12455 1 1 92 LEU HD13 H 12.631 -77.940 -7.758 1.00 . A A . 92 LEU HD13 1 1
7 12456 1 1 92 LEU HD21 H 15.347 -79.713 -9.632 1.00 . A A . 92 LEU HD21 1 1
7 12457 1 1 92 LEU HD22 H 14.430 -78.207 -9.564 1.00 . A A . 92 LEU HD22 1 1
7 12458 1 1 92 LEU HD23 H 13.635 -79.703 -10.055 1.00 . A A . 92 LEU HD23 1 1
7 12459 1 1 92 LEU HG H 13.982 -80.639 -7.824 1.00 . A A . 92 LEU HG 1 1
7 12460 1 1 92 LEU N N 16.715 -77.169 -6.911 1.00 . A A . 92 LEU N 1 1
7 12461 1 1 92 LEU O O 13.437 -76.248 -6.120 1.00 . A A . 92 LEU O 1 1
7 12462 1 1 93 HIS C C 14.441 -74.719 -3.654 1.00 . A A . 93 HIS C 1 1
7 12463 1 1 93 HIS CA C 14.457 -76.240 -3.514 1.00 . A A . 93 HIS CA 1 1
7 12464 1 1 93 HIS CB C 15.201 -76.645 -2.228 1.00 . A A . 93 HIS CB 1 1
7 12465 1 1 93 HIS CD2 C 14.997 -79.236 -2.296 1.00 . A A . 93 HIS CD2 1 1
7 12466 1 1 93 HIS CE1 C 14.119 -79.539 -0.314 1.00 . A A . 93 HIS CE1 1 1
7 12467 1 1 93 HIS CG C 14.856 -78.017 -1.725 1.00 . A A . 93 HIS CG 1 1
7 12468 1 1 93 HIS H H 15.917 -77.342 -4.584 1.00 . A A . 93 HIS H 1 1
7 12469 1 1 93 HIS HA H 13.435 -76.589 -3.452 1.00 . A A . 93 HIS HA 1 1
7 12470 1 1 93 HIS HB2 H 16.266 -76.624 -2.413 1.00 . A A . 93 HIS HB2 1 1
7 12471 1 1 93 HIS HB3 H 14.967 -75.937 -1.444 1.00 . A A . 93 HIS HB3 1 1
7 12472 1 1 93 HIS HD1 H 14.082 -77.557 0.183 1.00 . A A . 93 HIS HD1 1 1
7 12473 1 1 93 HIS HD2 H 15.395 -79.440 -3.280 1.00 . A A . 93 HIS HD2 1 1
7 12474 1 1 93 HIS HE1 H 13.697 -80.008 0.564 1.00 . A A . 93 HIS HE1 1 1
7 12475 1 1 93 HIS HE2 H 14.677 -81.136 -1.460 1.00 . A A . 93 HIS HE2 1 1
7 12476 1 1 93 HIS N N 15.068 -76.866 -4.689 1.00 . A A . 93 HIS N 1 1
7 12477 1 1 93 HIS ND1 N 14.302 -78.244 -0.483 1.00 . A A . 93 HIS ND1 1 1
7 12478 1 1 93 HIS NE2 N 14.531 -80.166 -1.398 1.00 . A A . 93 HIS NE2 1 1
7 12479 1 1 93 HIS O O 13.614 -74.039 -3.039 1.00 . A A . 93 HIS O 1 1
7 12480 1 1 94 LYS C C 14.124 -72.380 -5.516 1.00 . A A . 94 LYS C 1 1
7 12481 1 1 94 LYS CA C 15.390 -72.762 -4.756 1.00 . A A . 94 LYS CA 1 1
7 12482 1 1 94 LYS CB C 16.633 -72.403 -5.580 1.00 . A A . 94 LYS CB 1 1
7 12483 1 1 94 LYS CD C 19.161 -72.357 -5.719 1.00 . A A . 94 LYS CD 1 1
7 12484 1 1 94 LYS CE C 19.084 -71.114 -6.597 1.00 . A A . 94 LYS CE 1 1
7 12485 1 1 94 LYS CG C 17.944 -72.490 -4.803 1.00 . A A . 94 LYS CG 1 1
7 12486 1 1 94 LYS H H 16.054 -74.771 -4.839 1.00 . A A . 94 LYS H 1 1
7 12487 1 1 94 LYS HA H 15.414 -72.220 -3.820 1.00 . A A . 94 LYS HA 1 1
7 12488 1 1 94 LYS HB2 H 16.695 -73.077 -6.423 1.00 . A A . 94 LYS HB2 1 1
7 12489 1 1 94 LYS HB3 H 16.525 -71.393 -5.949 1.00 . A A . 94 LYS HB3 1 1
7 12490 1 1 94 LYS HD2 H 20.053 -72.298 -5.111 1.00 . A A . 94 LYS HD2 1 1
7 12491 1 1 94 LYS HD3 H 19.216 -73.228 -6.353 1.00 . A A . 94 LYS HD3 1 1
7 12492 1 1 94 LYS HE2 H 18.222 -71.193 -7.244 1.00 . A A . 94 LYS HE2 1 1
7 12493 1 1 94 LYS HE3 H 18.977 -70.246 -5.963 1.00 . A A . 94 LYS HE3 1 1
7 12494 1 1 94 LYS HG2 H 17.968 -71.694 -4.072 1.00 . A A . 94 LYS HG2 1 1
7 12495 1 1 94 LYS HG3 H 17.989 -73.445 -4.296 1.00 . A A . 94 LYS HG3 1 1
7 12496 1 1 94 LYS HZ1 H 20.197 -70.118 -8.055 1.00 . A A . 94 LYS HZ1 1 1
7 12497 1 1 94 LYS HZ2 H 20.446 -71.790 -8.028 1.00 . A A . 94 LYS HZ2 1 1
7 12498 1 1 94 LYS HZ3 H 21.135 -70.815 -6.833 1.00 . A A . 94 LYS HZ3 1 1
7 12499 1 1 94 LYS N N 15.368 -74.188 -4.449 1.00 . A A . 94 LYS N 1 1
7 12500 1 1 94 LYS NZ N 20.298 -70.949 -7.437 1.00 . A A . 94 LYS NZ 1 1
7 12501 1 1 94 LYS O O 13.463 -71.390 -5.191 1.00 . A A . 94 LYS O 1 1
7 12502 1 1 95 GLY C C 12.675 -71.782 -8.219 1.00 . A A . 95 GLY C 1 1
7 12503 1 1 95 GLY CA C 12.578 -72.972 -7.285 1.00 . A A . 95 GLY CA 1 1
7 12504 1 1 95 GLY H H 14.376 -73.941 -6.741 1.00 . A A . 95 GLY H 1 1
7 12505 1 1 95 GLY HA2 H 12.376 -73.857 -7.870 1.00 . A A . 95 GLY HA2 1 1
7 12506 1 1 95 GLY HA3 H 11.755 -72.812 -6.602 1.00 . A A . 95 GLY HA3 1 1
7 12507 1 1 95 GLY N N 13.789 -73.186 -6.518 1.00 . A A . 95 GLY N 1 1
7 12508 1 1 95 GLY O O 13.710 -71.107 -8.280 1.00 . A A . 95 GLY O 1 1
7 12509 1 1 96 SER C C 11.466 -69.081 -9.154 1.00 . A A . 96 SER C 1 1
7 12510 1 1 96 SER CA C 11.539 -70.421 -9.895 1.00 . A A . 96 SER CA 1 1
7 12511 1 1 96 SER CB C 10.329 -70.600 -10.825 1.00 . A A . 96 SER CB 1 1
7 12512 1 1 96 SER H H 10.798 -72.082 -8.822 1.00 . A A . 96 SER H 1 1
7 12513 1 1 96 SER HA H 12.443 -70.447 -10.486 1.00 . A A . 96 SER HA 1 1
7 12514 1 1 96 SER HB2 H 10.447 -71.514 -11.388 1.00 . A A . 96 SER HB2 1 1
7 12515 1 1 96 SER HB3 H 9.430 -70.665 -10.230 1.00 . A A . 96 SER HB3 1 1
7 12516 1 1 96 SER HG H 9.504 -69.735 -12.386 1.00 . A A . 96 SER HG 1 1
7 12517 1 1 96 SER N N 11.592 -71.523 -8.942 1.00 . A A . 96 SER N 1 1
7 12518 1 1 96 SER O O 10.876 -68.994 -8.073 1.00 . A A . 96 SER O 1 1
7 12519 1 1 96 SER OG O 10.191 -69.523 -11.741 1.00 . A A . 96 SER OG 1 1
7 12520 1 1 97 PRO C C 10.671 -66.060 -9.116 1.00 . A A . 97 PRO C 1 1
7 12521 1 1 97 PRO CA C 12.069 -66.683 -9.113 1.00 . A A . 97 PRO CA 1 1
7 12522 1 1 97 PRO CB C 13.026 -65.863 -10.002 1.00 . A A . 97 PRO CB 1 1
7 12523 1 1 97 PRO CD C 12.864 -68.046 -10.966 1.00 . A A . 97 PRO CD 1 1
7 12524 1 1 97 PRO CG C 13.784 -66.871 -10.804 1.00 . A A . 97 PRO CG 1 1
7 12525 1 1 97 PRO HA H 12.446 -66.705 -8.100 1.00 . A A . 97 PRO HA 1 1
7 12526 1 1 97 PRO HB2 H 12.454 -65.203 -10.641 1.00 . A A . 97 PRO HB2 1 1
7 12527 1 1 97 PRO HB3 H 13.686 -65.277 -9.379 1.00 . A A . 97 PRO HB3 1 1
7 12528 1 1 97 PRO HD2 H 12.222 -67.910 -11.825 1.00 . A A . 97 PRO HD2 1 1
7 12529 1 1 97 PRO HD3 H 13.430 -68.962 -11.053 1.00 . A A . 97 PRO HD3 1 1
7 12530 1 1 97 PRO HG2 H 14.040 -66.459 -11.770 1.00 . A A . 97 PRO HG2 1 1
7 12531 1 1 97 PRO HG3 H 14.679 -67.167 -10.273 1.00 . A A . 97 PRO HG3 1 1
7 12532 1 1 97 PRO N N 12.084 -68.022 -9.716 1.00 . A A . 97 PRO N 1 1
7 12533 1 1 97 PRO O O 10.374 -65.183 -8.302 1.00 . A A . 97 PRO O 1 1
7 12534 1 1 98 LYS C C 7.411 -67.036 -9.892 1.00 . A A . 98 LYS C 1 1
7 12535 1 1 98 LYS CA C 8.469 -65.969 -10.182 1.00 . A A . 98 LYS CA 1 1
7 12536 1 1 98 LYS CB C 8.270 -65.401 -11.598 1.00 . A A . 98 LYS CB 1 1
7 12537 1 1 98 LYS CD C 9.210 -63.110 -11.059 1.00 . A A . 98 LYS CD 1 1
7 12538 1 1 98 LYS CE C 10.227 -62.039 -11.443 1.00 . A A . 98 LYS CE 1 1
7 12539 1 1 98 LYS CG C 9.284 -64.324 -11.984 1.00 . A A . 98 LYS CG 1 1
7 12540 1 1 98 LYS H H 10.117 -67.229 -10.641 1.00 . A A . 98 LYS H 1 1
7 12541 1 1 98 LYS HA H 8.354 -65.168 -9.466 1.00 . A A . 98 LYS HA 1 1
7 12542 1 1 98 LYS HB2 H 8.349 -66.210 -12.313 1.00 . A A . 98 LYS HB2 1 1
7 12543 1 1 98 LYS HB3 H 7.280 -64.972 -11.667 1.00 . A A . 98 LYS HB3 1 1
7 12544 1 1 98 LYS HD2 H 8.217 -62.685 -11.118 1.00 . A A . 98 LYS HD2 1 1
7 12545 1 1 98 LYS HD3 H 9.403 -63.430 -10.043 1.00 . A A . 98 LYS HD3 1 1
7 12546 1 1 98 LYS HE2 H 10.127 -61.206 -10.764 1.00 . A A . 98 LYS HE2 1 1
7 12547 1 1 98 LYS HE3 H 11.222 -62.456 -11.354 1.00 . A A . 98 LYS HE3 1 1
7 12548 1 1 98 LYS HG2 H 10.279 -64.743 -11.930 1.00 . A A . 98 LYS HG2 1 1
7 12549 1 1 98 LYS HG3 H 9.083 -64.004 -12.998 1.00 . A A . 98 LYS HG3 1 1
7 12550 1 1 98 LYS HZ1 H 9.046 -61.230 -12.965 1.00 . A A . 98 LYS HZ1 1 1
7 12551 1 1 98 LYS HZ2 H 10.220 -62.317 -13.512 1.00 . A A . 98 LYS HZ2 1 1
7 12552 1 1 98 LYS HZ3 H 10.670 -60.759 -13.034 1.00 . A A . 98 LYS HZ3 1 1
7 12553 1 1 98 LYS N N 9.824 -66.513 -10.040 1.00 . A A . 98 LYS N 1 1
7 12554 1 1 98 LYS NZ N 10.027 -61.553 -12.834 1.00 . A A . 98 LYS NZ 1 1
7 12555 1 1 98 LYS O O 6.294 -66.715 -9.479 1.00 . A A . 98 LYS O 1 1
7 12556 1 1 99 SER C C 7.208 -70.080 -8.522 1.00 . A A . 99 SER C 1 1
7 12557 1 1 99 SER CA C 6.848 -69.405 -9.847 1.00 . A A . 99 SER CA 1 1
7 12558 1 1 99 SER CB C 6.906 -70.421 -10.998 1.00 . A A . 99 SER CB 1 1
7 12559 1 1 99 SER H H 8.662 -68.496 -10.439 1.00 . A A . 99 SER H 1 1
7 12560 1 1 99 SER HA H 5.843 -69.006 -9.779 1.00 . A A . 99 SER HA 1 1
7 12561 1 1 99 SER HB2 H 7.812 -71.006 -10.918 1.00 . A A . 99 SER HB2 1 1
7 12562 1 1 99 SER HB3 H 6.050 -71.080 -10.939 1.00 . A A . 99 SER HB3 1 1
7 12563 1 1 99 SER HG H 6.938 -70.434 -12.963 1.00 . A A . 99 SER HG 1 1
7 12564 1 1 99 SER N N 7.765 -68.299 -10.104 1.00 . A A . 99 SER N 1 1
7 12565 1 1 99 SER O O 8.155 -70.871 -8.454 1.00 . A A . 99 SER O 1 1
7 12566 1 1 99 SER OG O 6.895 -69.773 -12.261 1.00 . A A . 99 SER OG 1 1
7 12567 1 1 100 VAL C C 6.244 -71.755 -6.104 1.00 . A A . 100 VAL C 1 1
7 12568 1 1 100 VAL CA C 6.717 -70.306 -6.145 1.00 . A A . 100 VAL CA 1 1
7 12569 1 1 100 VAL CB C 5.993 -69.494 -5.038 1.00 . A A . 100 VAL CB 1 1
7 12570 1 1 100 VAL CG1 C 6.278 -70.080 -3.655 1.00 . A A . 100 VAL CG1 1 1
7 12571 1 1 100 VAL CG2 C 6.394 -68.019 -5.106 1.00 . A A . 100 VAL CG2 1 1
7 12572 1 1 100 VAL H H 5.739 -69.102 -7.578 1.00 . A A . 100 VAL H 1 1
7 12573 1 1 100 VAL HA H 7.781 -70.273 -5.955 1.00 . A A . 100 VAL HA 1 1
7 12574 1 1 100 VAL HB H 4.926 -69.561 -5.217 1.00 . A A . 100 VAL HB 1 1
7 12575 1 1 100 VAL HG11 H 5.945 -71.106 -3.622 1.00 . A A . 100 VAL HG11 1 1
7 12576 1 1 100 VAL HG12 H 5.752 -69.508 -2.903 1.00 . A A . 100 VAL HG12 1 1
7 12577 1 1 100 VAL HG13 H 7.341 -70.042 -3.457 1.00 . A A . 100 VAL HG13 1 1
7 12578 1 1 100 VAL HG21 H 7.459 -67.925 -4.948 1.00 . A A . 100 VAL HG21 1 1
7 12579 1 1 100 VAL HG22 H 5.867 -67.465 -4.342 1.00 . A A . 100 VAL HG22 1 1
7 12580 1 1 100 VAL HG23 H 6.139 -67.621 -6.076 1.00 . A A . 100 VAL HG23 1 1
7 12581 1 1 100 VAL N N 6.472 -69.739 -7.465 1.00 . A A . 100 VAL N 1 1
7 12582 1 1 100 VAL O O 5.154 -72.072 -6.582 1.00 . A A . 100 VAL O 1 1
7 12583 1 1 101 VAL C C 5.913 -74.314 -4.189 1.00 . A A . 101 VAL C 1 1
7 12584 1 1 101 VAL CA C 6.749 -74.047 -5.440 1.00 . A A . 101 VAL CA 1 1
7 12585 1 1 101 VAL CB C 8.028 -74.926 -5.401 1.00 . A A . 101 VAL CB 1 1
7 12586 1 1 101 VAL CG1 C 8.843 -74.749 -6.681 1.00 . A A . 101 VAL CG1 1 1
7 12587 1 1 101 VAL CG2 C 8.882 -74.606 -4.174 1.00 . A A . 101 VAL CG2 1 1
7 12588 1 1 101 VAL H H 7.934 -72.313 -5.205 1.00 . A A . 101 VAL H 1 1
7 12589 1 1 101 VAL HA H 6.172 -74.328 -6.312 1.00 . A A . 101 VAL HA 1 1
7 12590 1 1 101 VAL HB H 7.724 -75.963 -5.339 1.00 . A A . 101 VAL HB 1 1
7 12591 1 1 101 VAL HG11 H 9.757 -75.322 -6.608 1.00 . A A . 101 VAL HG11 1 1
7 12592 1 1 101 VAL HG12 H 9.085 -73.705 -6.813 1.00 . A A . 101 VAL HG12 1 1
7 12593 1 1 101 VAL HG13 H 8.270 -75.096 -7.528 1.00 . A A . 101 VAL HG13 1 1
7 12594 1 1 101 VAL HG21 H 8.305 -74.774 -3.276 1.00 . A A . 101 VAL HG21 1 1
7 12595 1 1 101 VAL HG22 H 9.196 -73.575 -4.212 1.00 . A A . 101 VAL HG22 1 1
7 12596 1 1 101 VAL HG23 H 9.753 -75.247 -4.166 1.00 . A A . 101 VAL HG23 1 1
7 12597 1 1 101 VAL N N 7.076 -72.630 -5.551 1.00 . A A . 101 VAL N 1 1
7 12598 1 1 101 VAL O O 6.035 -73.609 -3.185 1.00 . A A . 101 VAL O 1 1
7 12599 1 1 102 LYS C C 4.856 -76.903 -2.405 1.00 . A A . 102 LYS C 1 1
7 12600 1 1 102 LYS CA C 4.222 -75.715 -3.130 1.00 . A A . 102 LYS CA 1 1
7 12601 1 1 102 LYS CB C 2.803 -76.071 -3.605 1.00 . A A . 102 LYS CB 1 1
7 12602 1 1 102 LYS CD C 1.388 -75.524 -1.525 1.00 . A A . 102 LYS CD 1 1
7 12603 1 1 102 LYS CE C 2.415 -75.232 -0.431 1.00 . A A . 102 LYS CE 1 1
7 12604 1 1 102 LYS CG C 1.856 -76.603 -2.517 1.00 . A A . 102 LYS CG 1 1
7 12605 1 1 102 LYS H H 4.960 -75.804 -5.115 1.00 . A A . 102 LYS H 1 1
7 12606 1 1 102 LYS HA H 4.166 -74.878 -2.448 1.00 . A A . 102 LYS HA 1 1
7 12607 1 1 102 LYS HB2 H 2.352 -75.187 -4.034 1.00 . A A . 102 LYS HB2 1 1
7 12608 1 1 102 LYS HB3 H 2.882 -76.825 -4.377 1.00 . A A . 102 LYS HB3 1 1
7 12609 1 1 102 LYS HD2 H 1.195 -74.611 -2.070 1.00 . A A . 102 LYS HD2 1 1
7 12610 1 1 102 LYS HD3 H 0.471 -75.859 -1.060 1.00 . A A . 102 LYS HD3 1 1
7 12611 1 1 102 LYS HE2 H 2.702 -76.163 0.033 1.00 . A A . 102 LYS HE2 1 1
7 12612 1 1 102 LYS HE3 H 3.284 -74.773 -0.880 1.00 . A A . 102 LYS HE3 1 1
7 12613 1 1 102 LYS HG2 H 0.984 -77.024 -2.997 1.00 . A A . 102 LYS HG2 1 1
7 12614 1 1 102 LYS HG3 H 2.365 -77.384 -1.967 1.00 . A A . 102 LYS HG3 1 1
7 12615 1 1 102 LYS HZ1 H 1.084 -74.778 1.111 1.00 . A A . 102 LYS HZ1 1 1
7 12616 1 1 102 LYS HZ2 H 1.532 -73.442 0.181 1.00 . A A . 102 LYS HZ2 1 1
7 12617 1 1 102 LYS HZ3 H 2.615 -74.087 1.308 1.00 . A A . 102 LYS HZ3 1 1
7 12618 1 1 102 LYS N N 5.048 -75.317 -4.268 1.00 . A A . 102 LYS N 1 1
7 12619 1 1 102 LYS NZ N 1.876 -74.323 0.614 1.00 . A A . 102 LYS NZ 1 1
7 12620 1 1 102 LYS O O 4.804 -76.994 -1.180 1.00 . A A . 102 LYS O 1 1
7 12621 1 1 103 LYS C C 6.913 -79.724 -3.672 1.00 . A A . 103 LYS C 1 1
7 12622 1 1 103 LYS CA C 6.077 -79.008 -2.616 1.00 . A A . 103 LYS CA 1 1
7 12623 1 1 103 LYS CB C 4.997 -79.956 -2.065 1.00 . A A . 103 LYS CB 1 1
7 12624 1 1 103 LYS CD C 4.436 -82.135 -0.900 1.00 . A A . 103 LYS CD 1 1
7 12625 1 1 103 LYS CE C 3.825 -81.468 0.329 1.00 . A A . 103 LYS CE 1 1
7 12626 1 1 103 LYS CG C 5.540 -81.279 -1.520 1.00 . A A . 103 LYS CG 1 1
7 12627 1 1 103 LYS H H 5.494 -77.663 -4.143 1.00 . A A . 103 LYS H 1 1
7 12628 1 1 103 LYS HA H 6.724 -78.702 -1.806 1.00 . A A . 103 LYS HA 1 1
7 12629 1 1 103 LYS HB2 H 4.470 -79.453 -1.267 1.00 . A A . 103 LYS HB2 1 1
7 12630 1 1 103 LYS HB3 H 4.295 -80.181 -2.858 1.00 . A A . 103 LYS HB3 1 1
7 12631 1 1 103 LYS HD2 H 3.660 -82.292 -1.635 1.00 . A A . 103 LYS HD2 1 1
7 12632 1 1 103 LYS HD3 H 4.854 -83.089 -0.610 1.00 . A A . 103 LYS HD3 1 1
7 12633 1 1 103 LYS HE2 H 4.603 -81.304 1.060 1.00 . A A . 103 LYS HE2 1 1
7 12634 1 1 103 LYS HE3 H 3.405 -80.518 0.035 1.00 . A A . 103 LYS HE3 1 1
7 12635 1 1 103 LYS HG2 H 5.997 -81.830 -2.330 1.00 . A A . 103 LYS HG2 1 1
7 12636 1 1 103 LYS HG3 H 6.286 -81.065 -0.765 1.00 . A A . 103 LYS HG3 1 1
7 12637 1 1 103 LYS HZ1 H 3.103 -83.259 1.121 1.00 . A A . 103 LYS HZ1 1 1
7 12638 1 1 103 LYS HZ2 H 1.930 -82.346 0.317 1.00 . A A . 103 LYS HZ2 1 1
7 12639 1 1 103 LYS HZ3 H 2.461 -81.878 1.851 1.00 . A A . 103 LYS HZ3 1 1
7 12640 1 1 103 LYS N N 5.458 -77.806 -3.175 1.00 . A A . 103 LYS N 1 1
7 12641 1 1 103 LYS NZ N 2.757 -82.295 0.946 1.00 . A A . 103 LYS NZ 1 1
7 12642 1 1 103 LYS O O 6.500 -79.839 -4.831 1.00 . A A . 103 LYS O 1 1
7 12643 1 1 104 VAL C C 8.935 -82.442 -3.679 1.00 . A A . 104 VAL C 1 1
7 12644 1 1 104 VAL CA C 8.962 -80.979 -4.122 1.00 . A A . 104 VAL CA 1 1
7 12645 1 1 104 VAL CB C 10.416 -80.429 -4.117 1.00 . A A . 104 VAL CB 1 1
7 12646 1 1 104 VAL CG1 C 10.979 -80.339 -2.700 1.00 . A A . 104 VAL CG1 1 1
7 12647 1 1 104 VAL CG2 C 11.325 -81.274 -5.010 1.00 . A A . 104 VAL CG2 1 1
7 12648 1 1 104 VAL H H 8.379 -80.002 -2.341 1.00 . A A . 104 VAL H 1 1
7 12649 1 1 104 VAL HA H 8.579 -80.915 -5.136 1.00 . A A . 104 VAL HA 1 1
7 12650 1 1 104 VAL HB H 10.391 -79.425 -4.525 1.00 . A A . 104 VAL HB 1 1
7 12651 1 1 104 VAL HG11 H 11.022 -81.327 -2.262 1.00 . A A . 104 VAL HG11 1 1
7 12652 1 1 104 VAL HG12 H 10.343 -79.707 -2.097 1.00 . A A . 104 VAL HG12 1 1
7 12653 1 1 104 VAL HG13 H 11.975 -79.916 -2.733 1.00 . A A . 104 VAL HG13 1 1
7 12654 1 1 104 VAL HG21 H 11.362 -82.289 -4.636 1.00 . A A . 104 VAL HG21 1 1
7 12655 1 1 104 VAL HG22 H 12.323 -80.856 -5.010 1.00 . A A . 104 VAL HG22 1 1
7 12656 1 1 104 VAL HG23 H 10.941 -81.278 -6.019 1.00 . A A . 104 VAL HG23 1 1
7 12657 1 1 104 VAL N N 8.089 -80.190 -3.263 1.00 . A A . 104 VAL N 1 1
7 12658 1 1 104 VAL O O 9.034 -82.742 -2.487 1.00 . A A . 104 VAL O 1 1
7 12659 1 1 105 SER C C 9.605 -85.587 -5.136 1.00 . A A . 105 SER C 1 1
7 12660 1 1 105 SER CA C 8.604 -84.760 -4.345 1.00 . A A . 105 SER CA 1 1
7 12661 1 1 105 SER CB C 7.169 -85.166 -4.693 1.00 . A A . 105 SER CB 1 1
7 12662 1 1 105 SER H H 8.856 -83.070 -5.573 1.00 . A A . 105 SER H 1 1
7 12663 1 1 105 SER HA H 8.770 -84.917 -3.287 1.00 . A A . 105 SER HA 1 1
7 12664 1 1 105 SER HB2 H 7.001 -85.022 -5.751 1.00 . A A . 105 SER HB2 1 1
7 12665 1 1 105 SER HB3 H 7.015 -86.205 -4.441 1.00 . A A . 105 SER HB3 1 1
7 12666 1 1 105 SER HG H 6.704 -83.815 -3.347 1.00 . A A . 105 SER HG 1 1
7 12667 1 1 105 SER N N 8.798 -83.349 -4.636 1.00 . A A . 105 SER N 1 1
7 12668 1 1 105 SER O O 9.643 -85.524 -6.368 1.00 . A A . 105 SER O 1 1
7 12669 1 1 105 SER OG O 6.231 -84.378 -3.974 1.00 . A A . 105 SER OG 1 1
7 12670 1 1 106 ILE C C 11.201 -88.600 -4.944 1.00 . A A . 106 ILE C 1 1
7 12671 1 1 106 ILE CA C 11.498 -87.104 -5.043 1.00 . A A . 106 ILE CA 1 1
7 12672 1 1 106 ILE CB C 12.856 -86.789 -4.365 1.00 . A A . 106 ILE CB 1 1
7 12673 1 1 106 ILE CD1 C 13.101 -84.503 -5.511 1.00 . A A . 106 ILE CD1 1 1
7 12674 1 1 106 ILE CG1 C 13.043 -85.267 -4.202 1.00 . A A . 106 ILE CG1 1 1
7 12675 1 1 106 ILE CG2 C 14.003 -87.369 -5.180 1.00 . A A . 106 ILE CG2 1 1
7 12676 1 1 106 ILE H H 10.315 -86.381 -3.451 1.00 . A A . 106 ILE H 1 1
7 12677 1 1 106 ILE HA H 11.561 -86.823 -6.087 1.00 . A A . 106 ILE HA 1 1
7 12678 1 1 106 ILE HB H 12.865 -87.253 -3.389 1.00 . A A . 106 ILE HB 1 1
7 12679 1 1 106 ILE HD11 H 12.196 -84.679 -6.074 1.00 . A A . 106 ILE HD11 1 1
7 12680 1 1 106 ILE HD12 H 13.955 -84.832 -6.087 1.00 . A A . 106 ILE HD12 1 1
7 12681 1 1 106 ILE HD13 H 13.193 -83.446 -5.305 1.00 . A A . 106 ILE HD13 1 1
7 12682 1 1 106 ILE HG12 H 12.219 -84.870 -3.626 1.00 . A A . 106 ILE HG12 1 1
7 12683 1 1 106 ILE HG13 H 13.965 -85.082 -3.668 1.00 . A A . 106 ILE HG13 1 1
7 12684 1 1 106 ILE HG21 H 14.942 -87.132 -4.702 1.00 . A A . 106 ILE HG21 1 1
7 12685 1 1 106 ILE HG22 H 13.987 -86.941 -6.174 1.00 . A A . 106 ILE HG22 1 1
7 12686 1 1 106 ILE HG23 H 13.893 -88.442 -5.250 1.00 . A A . 106 ILE HG23 1 1
7 12687 1 1 106 ILE N N 10.429 -86.338 -4.425 1.00 . A A . 106 ILE N 1 1
7 12688 1 1 106 ILE O O 10.447 -89.032 -4.067 1.00 . A A . 106 ILE O 1 1
7 12689 1 1 107 HIS C C 12.913 -91.553 -5.898 1.00 . A A . 107 HIS C 1 1
7 12690 1 1 107 HIS CA C 11.570 -90.831 -5.881 1.00 . A A . 107 HIS CA 1 1
7 12691 1 1 107 HIS CB C 10.737 -91.271 -7.092 1.00 . A A . 107 HIS CB 1 1
7 12692 1 1 107 HIS CD2 C 8.890 -89.452 -7.331 1.00 . A A . 107 HIS CD2 1 1
7 12693 1 1 107 HIS CE1 C 7.144 -90.743 -7.070 1.00 . A A . 107 HIS CE1 1 1
7 12694 1 1 107 HIS CG C 9.342 -90.715 -7.130 1.00 . A A . 107 HIS CG 1 1
7 12695 1 1 107 HIS H H 12.345 -88.976 -6.543 1.00 . A A . 107 HIS H 1 1
7 12696 1 1 107 HIS HA H 11.043 -91.105 -4.976 1.00 . A A . 107 HIS HA 1 1
7 12697 1 1 107 HIS HB2 H 11.239 -90.962 -7.987 1.00 . A A . 107 HIS HB2 1 1
7 12698 1 1 107 HIS HB3 H 10.663 -92.349 -7.090 1.00 . A A . 107 HIS HB3 1 1
7 12699 1 1 107 HIS HD1 H 8.212 -92.464 -6.804 1.00 . A A . 107 HIS HD1 1 1
7 12700 1 1 107 HIS HD2 H 9.497 -88.571 -7.487 1.00 . A A . 107 HIS HD2 1 1
7 12701 1 1 107 HIS HE1 H 6.123 -91.088 -6.989 1.00 . A A . 107 HIS HE1 1 1
7 12702 1 1 107 HIS HE2 H 6.937 -88.715 -7.150 1.00 . A A . 107 HIS HE2 1 1
7 12703 1 1 107 HIS N N 11.766 -89.383 -5.864 1.00 . A A . 107 HIS N 1 1
7 12704 1 1 107 HIS ND1 N 8.219 -91.496 -6.969 1.00 . A A . 107 HIS ND1 1 1
7 12705 1 1 107 HIS NE2 N 7.518 -89.496 -7.288 1.00 . A A . 107 HIS NE2 1 1
7 12706 1 1 107 HIS O O 13.868 -91.101 -6.536 1.00 . A A . 107 HIS O 1 1
7 12707 1 1 108 ALA C C 14.605 -94.254 -6.276 1.00 . A A . 108 ALA C 1 1
7 12708 1 1 108 ALA CA C 14.142 -93.505 -5.021 1.00 . A A . 108 ALA CA 1 1
7 12709 1 1 108 ALA CB C 13.917 -94.485 -3.874 1.00 . A A . 108 ALA CB 1 1
7 12710 1 1 108 ALA H H 12.091 -93.034 -4.864 1.00 . A A . 108 ALA H 1 1
7 12711 1 1 108 ALA HA H 14.930 -92.830 -4.720 1.00 . A A . 108 ALA HA 1 1
7 12712 1 1 108 ALA HB1 H 13.155 -95.199 -4.153 1.00 . A A . 108 ALA HB1 1 1
7 12713 1 1 108 ALA HB2 H 13.598 -93.946 -2.993 1.00 . A A . 108 ALA HB2 1 1
7 12714 1 1 108 ALA HB3 H 14.839 -95.008 -3.660 1.00 . A A . 108 ALA HB3 1 1
7 12715 1 1 108 ALA N N 12.937 -92.701 -5.237 1.00 . A A . 108 ALA N 1 1
7 12716 1 1 108 ALA O O 15.534 -95.064 -6.202 1.00 . A A . 108 ALA O 1 1
7 12717 1 1 109 SER C C 15.588 -94.810 -9.099 1.00 . A A . 109 SER C 1 1
7 12718 1 1 109 SER CA C 14.137 -94.820 -8.614 1.00 . A A . 109 SER CA 1 1
7 12719 1 1 109 SER CB C 13.227 -94.298 -9.726 1.00 . A A . 109 SER CB 1 1
7 12720 1 1 109 SER H H 13.343 -93.243 -7.448 1.00 . A A . 109 SER H 1 1
7 12721 1 1 109 SER HA H 13.851 -95.834 -8.376 1.00 . A A . 109 SER HA 1 1
7 12722 1 1 109 SER HB2 H 13.482 -93.271 -9.940 1.00 . A A . 109 SER HB2 1 1
7 12723 1 1 109 SER HB3 H 13.365 -94.893 -10.617 1.00 . A A . 109 SER HB3 1 1
7 12724 1 1 109 SER HG H 11.375 -93.649 -9.785 1.00 . A A . 109 SER HG 1 1
7 12725 1 1 109 SER N N 13.953 -94.003 -7.411 1.00 . A A . 109 SER N 1 1
7 12726 1 1 109 SER O O 16.250 -93.774 -9.105 1.00 . A A . 109 SER O 1 1
7 12727 1 1 109 SER OG O 11.863 -94.355 -9.336 1.00 . A A . 109 SER OG 1 1
7 12728 1 1 110 SER C C 17.774 -95.764 -11.293 1.00 . A A . 110 SER C 1 1
7 12729 1 1 110 SER CA C 17.446 -96.221 -9.865 1.00 . A A . 110 SER CA 1 1
7 12730 1 1 110 SER CB C 17.766 -97.707 -9.678 1.00 . A A . 110 SER CB 1 1
7 12731 1 1 110 SER H H 15.426 -96.739 -9.574 1.00 . A A . 110 SER H 1 1
7 12732 1 1 110 SER HA H 18.057 -95.653 -9.179 1.00 . A A . 110 SER HA 1 1
7 12733 1 1 110 SER HB2 H 18.726 -97.929 -10.121 1.00 . A A . 110 SER HB2 1 1
7 12734 1 1 110 SER HB3 H 17.798 -97.936 -8.623 1.00 . A A . 110 SER HB3 1 1
7 12735 1 1 110 SER HG H 17.014 -99.458 -10.148 1.00 . A A . 110 SER HG 1 1
7 12736 1 1 110 SER N N 16.052 -95.988 -9.506 1.00 . A A . 110 SER N 1 1
7 12737 1 1 110 SER O O 16.904 -95.275 -12.018 1.00 . A A . 110 SER O 1 1
7 12738 1 1 110 SER OG O 16.784 -98.530 -10.293 1.00 . A A . 110 SER OG 1 1
7 12739 1 1 111 ARG C C 18.693 -95.755 -14.136 1.00 . A A . 111 ARG C 1 1
7 12740 1 1 111 ARG CA C 19.607 -95.461 -12.938 1.00 . A A . 111 ARG CA 1 1
7 12741 1 1 111 ARG CB C 20.981 -96.110 -13.151 1.00 . A A . 111 ARG CB 1 1
7 12742 1 1 111 ARG CD C 22.985 -96.508 -14.623 1.00 . A A . 111 ARG CD 1 1
7 12743 1 1 111 ARG CG C 21.654 -95.774 -14.481 1.00 . A A . 111 ARG CG 1 1
7 12744 1 1 111 ARG CZ C 24.502 -97.147 -16.463 1.00 . A A . 111 ARG CZ 1 1
7 12745 1 1 111 ARG H H 19.649 -96.406 -11.047 1.00 . A A . 111 ARG H 1 1
7 12746 1 1 111 ARG HA H 19.741 -94.392 -12.859 1.00 . A A . 111 ARG HA 1 1
7 12747 1 1 111 ARG HB2 H 21.638 -95.793 -12.354 1.00 . A A . 111 ARG HB2 1 1
7 12748 1 1 111 ARG HB3 H 20.866 -97.184 -13.094 1.00 . A A . 111 ARG HB3 1 1
7 12749 1 1 111 ARG HD2 H 23.672 -96.124 -13.883 1.00 . A A . 111 ARG HD2 1 1
7 12750 1 1 111 ARG HD3 H 22.820 -97.563 -14.446 1.00 . A A . 111 ARG HD3 1 1
7 12751 1 1 111 ARG HE H 23.263 -95.575 -16.490 1.00 . A A . 111 ARG HE 1 1
7 12752 1 1 111 ARG HG2 H 21.004 -96.069 -15.292 1.00 . A A . 111 ARG HG2 1 1
7 12753 1 1 111 ARG HG3 H 21.831 -94.708 -14.527 1.00 . A A . 111 ARG HG3 1 1
7 12754 1 1 111 ARG HH11 H 24.600 -98.369 -14.844 1.00 . A A . 111 ARG HH11 1 1
7 12755 1 1 111 ARG HH12 H 25.649 -98.791 -16.158 1.00 . A A . 111 ARG HH12 1 1
7 12756 1 1 111 ARG HH21 H 24.632 -96.124 -18.204 1.00 . A A . 111 ARG HH21 1 1
7 12757 1 1 111 ARG HH22 H 25.660 -97.519 -18.084 1.00 . A A . 111 ARG HH22 1 1
7 12758 1 1 111 ARG N N 19.049 -95.932 -11.663 1.00 . A A . 111 ARG N 1 1
7 12759 1 1 111 ARG NE N 23.577 -96.337 -15.949 1.00 . A A . 111 ARG NE 1 1
7 12760 1 1 111 ARG NH1 N 24.953 -98.184 -15.765 1.00 . A A . 111 ARG NH1 1 1
7 12761 1 1 111 ARG NH2 N 24.972 -96.912 -17.679 1.00 . A A . 111 ARG NH2 1 1
7 12762 1 1 111 ARG O O 18.206 -96.877 -14.308 1.00 . A A . 111 ARG O 1 1
7 12763 1 1 112 VAL C C 18.359 -94.243 -17.379 1.00 . A A . 112 VAL C 1 1
7 12764 1 1 112 VAL CA C 17.641 -94.832 -16.160 1.00 . A A . 112 VAL CA 1 1
7 12765 1 1 112 VAL CB C 16.294 -94.088 -15.962 1.00 . A A . 112 VAL CB 1 1
7 12766 1 1 112 VAL CG1 C 15.484 -94.707 -14.823 1.00 . A A . 112 VAL CG1 1 1
7 12767 1 1 112 VAL CG2 C 16.537 -92.601 -15.712 1.00 . A A . 112 VAL CG2 1 1
7 12768 1 1 112 VAL H H 18.922 -93.876 -14.776 1.00 . A A . 112 VAL H 1 1
7 12769 1 1 112 VAL HA H 17.434 -95.877 -16.346 1.00 . A A . 112 VAL HA 1 1
7 12770 1 1 112 VAL HB H 15.717 -94.186 -16.875 1.00 . A A . 112 VAL HB 1 1
7 12771 1 1 112 VAL HG11 H 16.035 -94.616 -13.896 1.00 . A A . 112 VAL HG11 1 1
7 12772 1 1 112 VAL HG12 H 15.305 -95.751 -15.033 1.00 . A A . 112 VAL HG12 1 1
7 12773 1 1 112 VAL HG13 H 14.538 -94.192 -14.731 1.00 . A A . 112 VAL HG13 1 1
7 12774 1 1 112 VAL HG21 H 16.987 -92.157 -16.589 1.00 . A A . 112 VAL HG21 1 1
7 12775 1 1 112 VAL HG22 H 17.204 -92.480 -14.868 1.00 . A A . 112 VAL HG22 1 1
7 12776 1 1 112 VAL HG23 H 15.598 -92.109 -15.501 1.00 . A A . 112 VAL HG23 1 1
7 12777 1 1 112 VAL N N 18.487 -94.734 -14.968 1.00 . A A . 112 VAL N 1 1
7 12778 1 1 112 VAL O O 19.475 -93.730 -17.261 1.00 . A A . 112 VAL O 1 1
7 12779 1 1 113 ASP C C 18.012 -92.241 -19.774 1.00 . A A . 113 ASP C 1 1
7 12780 1 1 113 ASP CA C 18.257 -93.749 -19.776 1.00 . A A . 113 ASP CA 1 1
7 12781 1 1 113 ASP CB C 17.607 -94.377 -21.024 1.00 . A A . 113 ASP CB 1 1
7 12782 1 1 113 ASP CG C 17.966 -95.844 -21.212 1.00 . A A . 113 ASP CG 1 1
7 12783 1 1 113 ASP H H 16.874 -94.828 -18.583 1.00 . A A . 113 ASP H 1 1
7 12784 1 1 113 ASP HA H 19.324 -93.932 -19.804 1.00 . A A . 113 ASP HA 1 1
7 12785 1 1 113 ASP HB2 H 16.533 -94.294 -20.939 1.00 . A A . 113 ASP HB2 1 1
7 12786 1 1 113 ASP HB3 H 17.932 -93.833 -21.900 1.00 . A A . 113 ASP HB3 1 1
7 12787 1 1 113 ASP N N 17.726 -94.345 -18.547 1.00 . A A . 113 ASP N 1 1
7 12788 1 1 113 ASP O O 16.871 -91.791 -19.647 1.00 . A A . 113 ASP O 1 1
7 12789 1 1 113 ASP OD1 O 19.101 -96.133 -21.644 1.00 . A A . 113 ASP OD1 1 1
7 12790 1 1 113 ASP OD2 O 17.112 -96.718 -20.940 1.00 . A A . 113 ASP OD2 1 1
7 12791 1 1 114 ALA C C 18.541 -89.477 -21.270 1.00 . A A . 114 ALA C 1 1
7 12792 1 1 114 ALA CA C 18.985 -90.007 -19.907 1.00 . A A . 114 ALA CA 1 1
7 12793 1 1 114 ALA CB C 20.314 -89.380 -19.506 1.00 . A A . 114 ALA CB 1 1
7 12794 1 1 114 ALA H H 19.962 -91.884 -20.023 1.00 . A A . 114 ALA H 1 1
7 12795 1 1 114 ALA HA H 18.246 -89.726 -19.167 1.00 . A A . 114 ALA HA 1 1
7 12796 1 1 114 ALA HB1 H 21.075 -89.651 -20.223 1.00 . A A . 114 ALA HB1 1 1
7 12797 1 1 114 ALA HB2 H 20.599 -89.734 -18.526 1.00 . A A . 114 ALA HB2 1 1
7 12798 1 1 114 ALA HB3 H 20.208 -88.302 -19.484 1.00 . A A . 114 ALA HB3 1 1
7 12799 1 1 114 ALA N N 19.082 -91.465 -19.913 1.00 . A A . 114 ALA N 1 1
7 12800 1 1 114 ALA O O 18.997 -89.953 -22.314 1.00 . A A . 114 ALA O 1 1
7 12801 1 1 115 ASP C C 17.521 -86.400 -22.536 1.00 . A A . 115 ASP C 1 1
7 12802 1 1 115 ASP CA C 17.130 -87.872 -22.464 1.00 . A A . 115 ASP CA 1 1
7 12803 1 1 115 ASP CB C 15.600 -88.006 -22.502 1.00 . A A . 115 ASP CB 1 1
7 12804 1 1 115 ASP CG C 14.963 -87.216 -23.639 1.00 . A A . 115 ASP CG 1 1
7 12805 1 1 115 ASP H H 17.358 -88.146 -20.379 1.00 . A A . 115 ASP H 1 1
7 12806 1 1 115 ASP HA H 17.551 -88.389 -23.316 1.00 . A A . 115 ASP HA 1 1
7 12807 1 1 115 ASP HB2 H 15.341 -89.048 -22.623 1.00 . A A . 115 ASP HB2 1 1
7 12808 1 1 115 ASP HB3 H 15.194 -87.650 -21.565 1.00 . A A . 115 ASP HB3 1 1
7 12809 1 1 115 ASP N N 17.660 -88.485 -21.247 1.00 . A A . 115 ASP N 1 1
7 12810 1 1 115 ASP O O 18.099 -85.945 -23.526 1.00 . A A . 115 ASP O 1 1
7 12811 1 1 115 ASP OD1 O 14.830 -87.761 -24.756 1.00 . A A . 115 ASP OD1 1 1
7 12812 1 1 115 ASP OD2 O 14.586 -86.047 -23.419 1.00 . A A . 115 ASP OD2 1 1
7 12813 1 1 116 GLY C C 16.445 -83.503 -20.571 1.00 . A A . 116 GLY C 1 1
7 12814 1 1 116 GLY CA C 17.444 -84.230 -21.458 1.00 . A A . 116 GLY CA 1 1
7 12815 1 1 116 GLY H H 16.896 -86.113 -20.661 1.00 . A A . 116 GLY H 1 1
7 12816 1 1 116 GLY HA2 H 18.443 -84.028 -21.100 1.00 . A A . 116 GLY HA2 1 1
7 12817 1 1 116 GLY HA3 H 17.352 -83.852 -22.468 1.00 . A A . 116 GLY HA3 1 1
7 12818 1 1 116 GLY N N 17.234 -85.668 -21.466 1.00 . A A . 116 GLY N 1 1
7 12819 1 1 116 GLY O O 15.287 -83.921 -20.437 1.00 . A A . 116 GLY O 1 1
7 12820 1 1 117 PHE C C 15.336 -80.555 -19.882 1.00 . A A . 117 PHE C 1 1
7 12821 1 1 117 PHE CA C 16.035 -81.641 -19.069 1.00 . A A . 117 PHE CA 1 1
7 12822 1 1 117 PHE CB C 16.884 -81.003 -17.951 1.00 . A A . 117 PHE CB 1 1
7 12823 1 1 117 PHE CD1 C 18.789 -82.643 -17.688 1.00 . A A . 117 PHE CD1 1 1
7 12824 1 1 117 PHE CD2 C 17.348 -82.276 -15.824 1.00 . A A . 117 PHE CD2 1 1
7 12825 1 1 117 PHE CE1 C 19.524 -83.547 -16.944 1.00 . A A . 117 PHE CE1 1 1
7 12826 1 1 117 PHE CE2 C 18.081 -83.178 -15.077 1.00 . A A . 117 PHE CE2 1 1
7 12827 1 1 117 PHE CG C 17.690 -81.994 -17.139 1.00 . A A . 117 PHE CG 1 1
7 12828 1 1 117 PHE CZ C 19.169 -83.815 -15.636 1.00 . A A . 117 PHE CZ 1 1
7 12829 1 1 117 PHE H H 17.809 -82.130 -20.104 1.00 . A A . 117 PHE H 1 1
7 12830 1 1 117 PHE HA H 15.294 -82.296 -18.631 1.00 . A A . 117 PHE HA 1 1
7 12831 1 1 117 PHE HB2 H 17.576 -80.300 -18.392 1.00 . A A . 117 PHE HB2 1 1
7 12832 1 1 117 PHE HB3 H 16.230 -80.470 -17.273 1.00 . A A . 117 PHE HB3 1 1
7 12833 1 1 117 PHE HD1 H 19.072 -82.437 -18.711 1.00 . A A . 117 PHE HD1 1 1
7 12834 1 1 117 PHE HD2 H 16.498 -81.781 -15.382 1.00 . A A . 117 PHE HD2 1 1
7 12835 1 1 117 PHE HE1 H 20.377 -84.044 -17.385 1.00 . A A . 117 PHE HE1 1 1
7 12836 1 1 117 PHE HE2 H 17.801 -83.384 -14.053 1.00 . A A . 117 PHE HE2 1 1
7 12837 1 1 117 PHE HZ H 19.743 -84.521 -15.051 1.00 . A A . 117 PHE HZ 1 1
7 12838 1 1 117 PHE N N 16.888 -82.423 -19.950 1.00 . A A . 117 PHE N 1 1
7 12839 1 1 117 PHE O O 15.990 -79.628 -20.364 1.00 . A A . 117 PHE O 1 1
7 12840 1 1 118 GLU C C 11.833 -79.591 -20.354 1.00 . A A . 118 GLU C 1 1
7 12841 1 1 118 GLU CA C 13.280 -79.649 -20.798 1.00 . A A . 118 GLU CA 1 1
7 12842 1 1 118 GLU CB C 13.365 -79.918 -22.306 1.00 . A A . 118 GLU CB 1 1
7 12843 1 1 118 GLU CD C 12.668 -81.329 -24.268 1.00 . A A . 118 GLU CD 1 1
7 12844 1 1 118 GLU CG C 12.743 -81.234 -22.754 1.00 . A A . 118 GLU CG 1 1
7 12845 1 1 118 GLU H H 13.519 -81.437 -19.663 1.00 . A A . 118 GLU H 1 1
7 12846 1 1 118 GLU HA H 13.735 -78.690 -20.591 1.00 . A A . 118 GLU HA 1 1
7 12847 1 1 118 GLU HB2 H 12.863 -79.115 -22.827 1.00 . A A . 118 GLU HB2 1 1
7 12848 1 1 118 GLU HB3 H 14.407 -79.921 -22.597 1.00 . A A . 118 GLU HB3 1 1
7 12849 1 1 118 GLU HG2 H 13.341 -82.052 -22.378 1.00 . A A . 118 GLU HG2 1 1
7 12850 1 1 118 GLU HG3 H 11.742 -81.304 -22.350 1.00 . A A . 118 GLU HG3 1 1
7 12851 1 1 118 GLU N N 14.014 -80.656 -20.043 1.00 . A A . 118 GLU N 1 1
7 12852 1 1 118 GLU O O 11.378 -80.422 -19.583 1.00 . A A . 118 GLU O 1 1
7 12853 1 1 118 GLU OE1 O 11.687 -80.819 -24.850 1.00 . A A . 118 GLU OE1 1 1
7 12854 1 1 118 GLU OE2 O 13.601 -81.886 -24.887 1.00 . A A . 118 GLU OE2 1 1
7 12855 1 1 119 ILE C C 8.842 -78.971 -21.603 1.00 . A A . 119 ILE C 1 1
7 12856 1 1 119 ILE CA C 9.708 -78.480 -20.450 1.00 . A A . 119 ILE CA 1 1
7 12857 1 1 119 ILE CB C 9.333 -77.038 -20.029 1.00 . A A . 119 ILE CB 1 1
7 12858 1 1 119 ILE CD1 C 10.338 -77.534 -17.715 1.00 . A A . 119 ILE CD1 1 1
7 12859 1 1 119 ILE CG1 C 10.263 -76.570 -18.891 1.00 . A A . 119 ILE CG1 1 1
7 12860 1 1 119 ILE CG2 C 7.867 -76.960 -19.596 1.00 . A A . 119 ILE CG2 1 1
7 12861 1 1 119 ILE H H 11.511 -77.922 -21.397 1.00 . A A . 119 ILE H 1 1
7 12862 1 1 119 ILE HA H 9.532 -79.129 -19.598 1.00 . A A . 119 ILE HA 1 1
7 12863 1 1 119 ILE HB H 9.466 -76.389 -20.886 1.00 . A A . 119 ILE HB 1 1
7 12864 1 1 119 ILE HD11 H 10.770 -78.475 -18.041 1.00 . A A . 119 ILE HD11 1 1
7 12865 1 1 119 ILE HD12 H 9.344 -77.710 -17.328 1.00 . A A . 119 ILE HD12 1 1
7 12866 1 1 119 ILE HD13 H 10.954 -77.107 -16.939 1.00 . A A . 119 ILE HD13 1 1
7 12867 1 1 119 ILE HG12 H 11.266 -76.452 -19.277 1.00 . A A . 119 ILE HG12 1 1
7 12868 1 1 119 ILE HG13 H 9.917 -75.617 -18.515 1.00 . A A . 119 ILE HG13 1 1
7 12869 1 1 119 ILE HG21 H 7.232 -77.310 -20.398 1.00 . A A . 119 ILE HG21 1 1
7 12870 1 1 119 ILE HG22 H 7.612 -75.938 -19.357 1.00 . A A . 119 ILE HG22 1 1
7 12871 1 1 119 ILE HG23 H 7.716 -77.582 -18.723 1.00 . A A . 119 ILE HG23 1 1
7 12872 1 1 119 ILE N N 11.107 -78.590 -20.803 1.00 . A A . 119 ILE N 1 1
7 12873 1 1 119 ILE O O 8.459 -78.208 -22.490 1.00 . A A . 119 ILE O 1 1
7 12874 1 1 120 ARG C C 6.278 -80.742 -22.128 1.00 . A A . 120 ARG C 1 1
7 12875 1 1 120 ARG CA C 7.717 -80.912 -22.573 1.00 . A A . 120 ARG CA 1 1
7 12876 1 1 120 ARG CB C 8.039 -82.405 -22.714 1.00 . A A . 120 ARG CB 1 1
7 12877 1 1 120 ARG CD C 9.488 -84.205 -23.695 1.00 . A A . 120 ARG CD 1 1
7 12878 1 1 120 ARG CG C 9.154 -82.716 -23.699 1.00 . A A . 120 ARG CG 1 1
7 12879 1 1 120 ARG CZ C 11.736 -85.010 -24.344 1.00 . A A . 120 ARG CZ 1 1
7 12880 1 1 120 ARG H H 9.062 -80.842 -20.946 1.00 . A A . 120 ARG H 1 1
7 12881 1 1 120 ARG HA H 7.850 -80.427 -23.529 1.00 . A A . 120 ARG HA 1 1
7 12882 1 1 120 ARG HB2 H 8.331 -82.785 -21.745 1.00 . A A . 120 ARG HB2 1 1
7 12883 1 1 120 ARG HB3 H 7.150 -82.931 -23.033 1.00 . A A . 120 ARG HB3 1 1
7 12884 1 1 120 ARG HD2 H 9.826 -84.481 -22.707 1.00 . A A . 120 ARG HD2 1 1
7 12885 1 1 120 ARG HD3 H 8.591 -84.760 -23.931 1.00 . A A . 120 ARG HD3 1 1
7 12886 1 1 120 ARG HE H 10.290 -84.474 -25.617 1.00 . A A . 120 ARG HE 1 1
7 12887 1 1 120 ARG HG2 H 8.832 -82.425 -24.690 1.00 . A A . 120 ARG HG2 1 1
7 12888 1 1 120 ARG HG3 H 10.036 -82.154 -23.425 1.00 . A A . 120 ARG HG3 1 1
7 12889 1 1 120 ARG HH11 H 11.503 -84.761 -22.344 1.00 . A A . 120 ARG HH11 1 1
7 12890 1 1 120 ARG HH12 H 13.038 -85.400 -22.838 1.00 . A A . 120 ARG HH12 1 1
7 12891 1 1 120 ARG HH21 H 12.307 -85.342 -26.261 1.00 . A A . 120 ARG HH21 1 1
7 12892 1 1 120 ARG HH22 H 13.490 -85.746 -25.050 1.00 . A A . 120 ARG HH22 1 1
7 12893 1 1 120 ARG N N 8.613 -80.280 -21.612 1.00 . A A . 120 ARG N 1 1
7 12894 1 1 120 ARG NE N 10.525 -84.552 -24.666 1.00 . A A . 120 ARG NE 1 1
7 12895 1 1 120 ARG NH1 N 12.119 -85.061 -23.071 1.00 . A A . 120 ARG NH1 1 1
7 12896 1 1 120 ARG NH2 N 12.578 -85.395 -25.294 1.00 . A A . 120 ARG NH2 1 1
7 12897 1 1 120 ARG O O 5.979 -80.830 -20.936 1.00 . A A . 120 ARG O 1 1
7 12898 1 1 121 ARG C C 3.184 -81.003 -23.933 1.00 . A A . 121 ARG C 1 1
7 12899 1 1 121 ARG CA C 3.977 -80.334 -22.814 1.00 . A A . 121 ARG CA 1 1
7 12900 1 1 121 ARG CB C 3.596 -78.843 -22.684 1.00 . A A . 121 ARG CB 1 1
7 12901 1 1 121 ARG CD C 3.905 -76.751 -21.298 1.00 . A A . 121 ARG CD 1 1
7 12902 1 1 121 ARG CG C 4.553 -78.026 -21.814 1.00 . A A . 121 ARG CG 1 1
7 12903 1 1 121 ARG CZ C 2.055 -76.140 -19.771 1.00 . A A . 121 ARG CZ 1 1
7 12904 1 1 121 ARG H H 5.712 -80.437 -24.014 1.00 . A A . 121 ARG H 1 1
7 12905 1 1 121 ARG HA H 3.757 -80.838 -21.883 1.00 . A A . 121 ARG HA 1 1
7 12906 1 1 121 ARG HB2 H 3.578 -78.399 -23.670 1.00 . A A . 121 ARG HB2 1 1
7 12907 1 1 121 ARG HB3 H 2.605 -78.774 -22.254 1.00 . A A . 121 ARG HB3 1 1
7 12908 1 1 121 ARG HD2 H 4.664 -76.137 -20.831 1.00 . A A . 121 ARG HD2 1 1
7 12909 1 1 121 ARG HD3 H 3.469 -76.217 -22.130 1.00 . A A . 121 ARG HD3 1 1
7 12910 1 1 121 ARG HE H 2.753 -77.993 -20.052 1.00 . A A . 121 ARG HE 1 1
7 12911 1 1 121 ARG HG2 H 4.857 -78.628 -20.968 1.00 . A A . 121 ARG HG2 1 1
7 12912 1 1 121 ARG HG3 H 5.423 -77.767 -22.400 1.00 . A A . 121 ARG HG3 1 1
7 12913 1 1 121 ARG HH11 H 2.867 -74.555 -20.748 1.00 . A A . 121 ARG HH11 1 1
7 12914 1 1 121 ARG HH12 H 1.564 -74.172 -19.669 1.00 . A A . 121 ARG HH12 1 1
7 12915 1 1 121 ARG HH21 H 1.052 -77.486 -18.645 1.00 . A A . 121 ARG HH21 1 1
7 12916 1 1 121 ARG HH22 H 0.505 -75.850 -18.496 1.00 . A A . 121 ARG HH22 1 1
7 12917 1 1 121 ARG N N 5.399 -80.493 -23.087 1.00 . A A . 121 ARG N 1 1
7 12918 1 1 121 ARG NE N 2.860 -77.049 -20.317 1.00 . A A . 121 ARG NE 1 1
7 12919 1 1 121 ARG NH1 N 2.170 -74.855 -20.089 1.00 . A A . 121 ARG NH1 1 1
7 12920 1 1 121 ARG NH2 N 1.136 -76.521 -18.896 1.00 . A A . 121 ARG NH2 1 1
7 12921 1 1 121 ARG O O 2.759 -80.303 -24.875 1.00 . A A . 121 ARG O 1 1
7 12922 1 1 121 ARG OXT O 3.052 -82.245 -23.897 1.00 . A A . 121 ARG OXT 1 1
8 12923 1 1 1 MET C C -38.641 -84.012 47.310 1.00 . A A . 1 MET C 1 1
8 12924 1 1 1 MET CA C -39.896 -84.380 48.094 1.00 . A A . 1 MET CA 1 1
8 12925 1 1 1 MET CB C -40.657 -85.499 47.361 1.00 . A A . 1 MET CB 1 1
8 12926 1 1 1 MET CE C -43.271 -87.086 50.214 1.00 . A A . 1 MET CE 1 1
8 12927 1 1 1 MET CG C -41.928 -85.949 48.066 1.00 . A A . 1 MET CG 1 1
8 12928 1 1 1 MET H1 H -40.216 -82.432 48.746 1.00 . A A . 1 MET H1 1 1
8 12929 1 1 1 MET H2 H -41.583 -83.415 48.842 1.00 . A A . 1 MET H2 1 1
8 12930 1 1 1 MET H3 H -41.071 -82.829 47.342 1.00 . A A . 1 MET H3 1 1
8 12931 1 1 1 MET HA H -39.604 -84.733 49.074 1.00 . A A . 1 MET HA 1 1
8 12932 1 1 1 MET HB2 H -40.927 -85.148 46.376 1.00 . A A . 1 MET HB2 1 1
8 12933 1 1 1 MET HB3 H -40.005 -86.357 47.259 1.00 . A A . 1 MET HB3 1 1
8 12934 1 1 1 MET HE1 H -43.621 -87.854 49.540 1.00 . A A . 1 MET HE1 1 1
8 12935 1 1 1 MET HE2 H -43.939 -86.238 50.174 1.00 . A A . 1 MET HE2 1 1
8 12936 1 1 1 MET HE3 H -43.247 -87.477 51.221 1.00 . A A . 1 MET HE3 1 1
8 12937 1 1 1 MET HG2 H -42.604 -85.109 48.134 1.00 . A A . 1 MET HG2 1 1
8 12938 1 1 1 MET HG3 H -42.389 -86.735 47.482 1.00 . A A . 1 MET HG3 1 1
8 12939 1 1 1 MET N N -40.752 -83.184 48.267 1.00 . A A . 1 MET N 1 1
8 12940 1 1 1 MET O O -38.666 -83.943 46.079 1.00 . A A . 1 MET O 1 1
8 12941 1 1 1 MET SD S -41.621 -86.575 49.731 1.00 . A A . 1 MET SD 1 1
8 12942 1 1 2 ALA C C -35.390 -84.606 47.244 1.00 . A A . 2 ALA C 1 1
8 12943 1 1 2 ALA CA C -36.286 -83.381 47.403 1.00 . A A . 2 ALA CA 1 1
8 12944 1 1 2 ALA CB C -35.581 -82.315 48.235 1.00 . A A . 2 ALA CB 1 1
8 12945 1 1 2 ALA H H -37.602 -83.809 49.004 1.00 . A A . 2 ALA H 1 1
8 12946 1 1 2 ALA HA H -36.495 -82.965 46.426 1.00 . A A . 2 ALA HA 1 1
8 12947 1 1 2 ALA HB1 H -34.673 -82.008 47.737 1.00 . A A . 2 ALA HB1 1 1
8 12948 1 1 2 ALA HB2 H -35.339 -82.717 49.209 1.00 . A A . 2 ALA HB2 1 1
8 12949 1 1 2 ALA HB3 H -36.234 -81.460 48.353 1.00 . A A . 2 ALA HB3 1 1
8 12950 1 1 2 ALA N N -37.553 -83.751 48.025 1.00 . A A . 2 ALA N 1 1
8 12951 1 1 2 ALA O O -35.272 -85.419 48.161 1.00 . A A . 2 ALA O 1 1
8 12952 1 1 3 HIS C C -32.410 -85.387 46.025 1.00 . A A . 3 HIS C 1 1
8 12953 1 1 3 HIS CA C -33.851 -85.841 45.805 1.00 . A A . 3 HIS CA 1 1
8 12954 1 1 3 HIS CB C -34.043 -86.344 44.366 1.00 . A A . 3 HIS CB 1 1
8 12955 1 1 3 HIS CD2 C -31.941 -87.443 43.314 1.00 . A A . 3 HIS CD2 1 1
8 12956 1 1 3 HIS CE1 C -32.389 -89.530 43.796 1.00 . A A . 3 HIS CE1 1 1
8 12957 1 1 3 HIS CG C -33.119 -87.462 43.982 1.00 . A A . 3 HIS CG 1 1
8 12958 1 1 3 HIS H H -34.920 -84.065 45.381 1.00 . A A . 3 HIS H 1 1
8 12959 1 1 3 HIS HA H -34.074 -86.645 46.494 1.00 . A A . 3 HIS HA 1 1
8 12960 1 1 3 HIS HB2 H -35.056 -86.702 44.249 1.00 . A A . 3 HIS HB2 1 1
8 12961 1 1 3 HIS HB3 H -33.878 -85.525 43.679 1.00 . A A . 3 HIS HB3 1 1
8 12962 1 1 3 HIS HD1 H -34.155 -89.134 44.753 1.00 . A A . 3 HIS HD1 1 1
8 12963 1 1 3 HIS HD2 H -31.434 -86.568 42.932 1.00 . A A . 3 HIS HD2 1 1
8 12964 1 1 3 HIS HE1 H -32.320 -90.604 43.868 1.00 . A A . 3 HIS HE1 1 1
8 12965 1 1 3 HIS HE2 H -30.780 -89.046 42.630 1.00 . A A . 3 HIS HE2 1 1
8 12966 1 1 3 HIS N N -34.768 -84.736 46.078 1.00 . A A . 3 HIS N 1 1
8 12967 1 1 3 HIS ND1 N -33.372 -88.787 44.267 1.00 . A A . 3 HIS ND1 1 1
8 12968 1 1 3 HIS NE2 N -31.509 -88.740 43.211 1.00 . A A . 3 HIS NE2 1 1
8 12969 1 1 3 HIS O O -32.030 -84.289 45.614 1.00 . A A . 3 HIS O 1 1
8 12970 1 1 4 HIS C C -29.309 -86.262 45.832 1.00 . A A . 4 HIS C 1 1
8 12971 1 1 4 HIS CA C -30.228 -85.882 46.988 1.00 . A A . 4 HIS CA 1 1
8 12972 1 1 4 HIS CB C -29.790 -86.568 48.287 1.00 . A A . 4 HIS CB 1 1
8 12973 1 1 4 HIS CD2 C -30.818 -85.094 50.163 1.00 . A A . 4 HIS CD2 1 1
8 12974 1 1 4 HIS CE1 C -32.249 -86.544 50.965 1.00 . A A . 4 HIS CE1 1 1
8 12975 1 1 4 HIS CG C -30.682 -86.237 49.450 1.00 . A A . 4 HIS CG 1 1
8 12976 1 1 4 HIS H H -31.953 -87.110 46.934 1.00 . A A . 4 HIS H 1 1
8 12977 1 1 4 HIS HA H -30.178 -84.810 47.126 1.00 . A A . 4 HIS HA 1 1
8 12978 1 1 4 HIS HB2 H -29.807 -87.641 48.147 1.00 . A A . 4 HIS HB2 1 1
8 12979 1 1 4 HIS HB3 H -28.786 -86.256 48.536 1.00 . A A . 4 HIS HB3 1 1
8 12980 1 1 4 HIS HD1 H -31.733 -88.052 49.685 1.00 . A A . 4 HIS HD1 1 1
8 12981 1 1 4 HIS HD2 H -30.253 -84.183 50.028 1.00 . A A . 4 HIS HD2 1 1
8 12982 1 1 4 HIS HE1 H -33.021 -87.002 51.565 1.00 . A A . 4 HIS HE1 1 1
8 12983 1 1 4 HIS HE2 H -32.257 -84.603 51.608 1.00 . A A . 4 HIS HE2 1 1
8 12984 1 1 4 HIS N N -31.611 -86.228 46.672 1.00 . A A . 4 HIS N 1 1
8 12985 1 1 4 HIS ND1 N -31.593 -87.126 49.980 1.00 . A A . 4 HIS ND1 1 1
8 12986 1 1 4 HIS NE2 N -31.801 -85.309 51.098 1.00 . A A . 4 HIS NE2 1 1
8 12987 1 1 4 HIS O O -29.543 -87.257 45.142 1.00 . A A . 4 HIS O 1 1
8 12988 1 1 5 HIS C C -26.010 -86.111 44.919 1.00 . A A . 5 HIS C 1 1
8 12989 1 1 5 HIS CA C -27.383 -85.615 44.470 1.00 . A A . 5 HIS CA 1 1
8 12990 1 1 5 HIS CB C -27.237 -84.281 43.721 1.00 . A A . 5 HIS CB 1 1
8 12991 1 1 5 HIS CD2 C -29.540 -83.138 44.039 1.00 . A A . 5 HIS CD2 1 1
8 12992 1 1 5 HIS CE1 C -30.122 -82.991 41.936 1.00 . A A . 5 HIS CE1 1 1
8 12993 1 1 5 HIS CG C -28.540 -83.674 43.301 1.00 . A A . 5 HIS CG 1 1
8 12994 1 1 5 HIS H H -28.091 -84.741 46.267 1.00 . A A . 5 HIS H 1 1
8 12995 1 1 5 HIS HA H -27.817 -86.348 43.804 1.00 . A A . 5 HIS HA 1 1
8 12996 1 1 5 HIS HB2 H -26.735 -83.567 44.358 1.00 . A A . 5 HIS HB2 1 1
8 12997 1 1 5 HIS HB3 H -26.643 -84.438 42.832 1.00 . A A . 5 HIS HB3 1 1
8 12998 1 1 5 HIS HD1 H -28.416 -83.855 41.206 1.00 . A A . 5 HIS HD1 1 1
8 12999 1 1 5 HIS HD2 H -29.566 -83.054 45.116 1.00 . A A . 5 HIS HD2 1 1
8 13000 1 1 5 HIS HE1 H -30.682 -82.781 41.038 1.00 . A A . 5 HIS HE1 1 1
8 13001 1 1 5 HIS HE2 H -31.432 -82.489 43.424 1.00 . A A . 5 HIS HE2 1 1
8 13002 1 1 5 HIS N N -28.275 -85.456 45.619 1.00 . A A . 5 HIS N 1 1
8 13003 1 1 5 HIS ND1 N -28.937 -83.568 41.988 1.00 . A A . 5 HIS ND1 1 1
8 13004 1 1 5 HIS NE2 N -30.512 -82.721 43.167 1.00 . A A . 5 HIS NE2 1 1
8 13005 1 1 5 HIS O O -25.768 -86.296 46.112 1.00 . A A . 5 HIS O 1 1
8 13006 1 1 6 HIS C C -22.746 -85.998 43.418 1.00 . A A . 6 HIS C 1 1
8 13007 1 1 6 HIS CA C -23.752 -86.786 44.250 1.00 . A A . 6 HIS CA 1 1
8 13008 1 1 6 HIS CB C -23.597 -88.283 43.947 1.00 . A A . 6 HIS CB 1 1
8 13009 1 1 6 HIS CD2 C -24.880 -89.394 45.901 1.00 . A A . 6 HIS CD2 1 1
8 13010 1 1 6 HIS CE1 C -26.309 -90.558 44.719 1.00 . A A . 6 HIS CE1 1 1
8 13011 1 1 6 HIS CG C -24.626 -89.148 44.598 1.00 . A A . 6 HIS CG 1 1
8 13012 1 1 6 HIS H H -25.370 -86.173 43.023 1.00 . A A . 6 HIS H 1 1
8 13013 1 1 6 HIS HA H -23.556 -86.615 45.300 1.00 . A A . 6 HIS HA 1 1
8 13014 1 1 6 HIS HB2 H -23.666 -88.437 42.880 1.00 . A A . 6 HIS HB2 1 1
8 13015 1 1 6 HIS HB3 H -22.626 -88.613 44.288 1.00 . A A . 6 HIS HB3 1 1
8 13016 1 1 6 HIS HD1 H -25.608 -89.920 42.903 1.00 . A A . 6 HIS HD1 1 1
8 13017 1 1 6 HIS HD2 H -24.353 -88.973 46.746 1.00 . A A . 6 HIS HD2 1 1
8 13018 1 1 6 HIS HE1 H -27.114 -91.223 44.442 1.00 . A A . 6 HIS HE1 1 1
8 13019 1 1 6 HIS HE2 H -26.441 -90.492 46.759 1.00 . A A . 6 HIS HE2 1 1
8 13020 1 1 6 HIS N N -25.112 -86.329 43.958 1.00 . A A . 6 HIS N 1 1
8 13021 1 1 6 HIS ND1 N -25.537 -89.891 43.883 1.00 . A A . 6 HIS ND1 1 1
8 13022 1 1 6 HIS NE2 N -25.930 -90.273 45.951 1.00 . A A . 6 HIS NE2 1 1
8 13023 1 1 6 HIS O O -22.842 -85.968 42.188 1.00 . A A . 6 HIS O 1 1
8 13024 1 1 7 HIS C C -19.516 -85.533 43.181 1.00 . A A . 7 HIS C 1 1
8 13025 1 1 7 HIS CA C -20.725 -84.624 43.411 1.00 . A A . 7 HIS CA 1 1
8 13026 1 1 7 HIS CB C -20.315 -83.397 44.238 1.00 . A A . 7 HIS CB 1 1
8 13027 1 1 7 HIS CD2 C -18.895 -82.011 42.560 1.00 . A A . 7 HIS CD2 1 1
8 13028 1 1 7 HIS CE1 C -17.022 -81.977 43.692 1.00 . A A . 7 HIS CE1 1 1
8 13029 1 1 7 HIS CG C -19.100 -82.695 43.711 1.00 . A A . 7 HIS CG 1 1
8 13030 1 1 7 HIS H H -21.802 -85.382 45.070 1.00 . A A . 7 HIS H 1 1
8 13031 1 1 7 HIS HA H -21.103 -84.291 42.452 1.00 . A A . 7 HIS HA 1 1
8 13032 1 1 7 HIS HB2 H -21.129 -82.687 44.249 1.00 . A A . 7 HIS HB2 1 1
8 13033 1 1 7 HIS HB3 H -20.106 -83.708 45.252 1.00 . A A . 7 HIS HB3 1 1
8 13034 1 1 7 HIS HD1 H -17.736 -83.056 45.276 1.00 . A A . 7 HIS HD1 1 1
8 13035 1 1 7 HIS HD2 H -19.621 -81.841 41.778 1.00 . A A . 7 HIS HD2 1 1
8 13036 1 1 7 HIS HE1 H -16.000 -81.785 43.980 1.00 . A A . 7 HIS HE1 1 1
8 13037 1 1 7 HIS HE2 H -17.101 -81.259 41.785 1.00 . A A . 7 HIS HE2 1 1
8 13038 1 1 7 HIS N N -21.792 -85.360 44.087 1.00 . A A . 7 HIS N 1 1
8 13039 1 1 7 HIS ND1 N -17.907 -82.652 44.397 1.00 . A A . 7 HIS ND1 1 1
8 13040 1 1 7 HIS NE2 N -17.593 -81.577 42.572 1.00 . A A . 7 HIS NE2 1 1
8 13041 1 1 7 HIS O O -18.822 -85.905 44.129 1.00 . A A . 7 HIS O 1 1
8 13042 1 1 8 HIS C C -16.822 -85.992 41.696 1.00 . A A . 8 HIS C 1 1
8 13043 1 1 8 HIS CA C -18.140 -86.759 41.572 1.00 . A A . 8 HIS CA 1 1
8 13044 1 1 8 HIS CB C -18.296 -87.303 40.143 1.00 . A A . 8 HIS CB 1 1
8 13045 1 1 8 HIS CD2 C -17.104 -89.608 39.995 1.00 . A A . 8 HIS CD2 1 1
8 13046 1 1 8 HIS CE1 C -15.364 -89.007 38.814 1.00 . A A . 8 HIS CE1 1 1
8 13047 1 1 8 HIS CG C -17.225 -88.282 39.748 1.00 . A A . 8 HIS CG 1 1
8 13048 1 1 8 HIS H H -19.872 -85.580 41.212 1.00 . A A . 8 HIS H 1 1
8 13049 1 1 8 HIS HA H -18.127 -87.590 42.267 1.00 . A A . 8 HIS HA 1 1
8 13050 1 1 8 HIS HB2 H -19.249 -87.805 40.060 1.00 . A A . 8 HIS HB2 1 1
8 13051 1 1 8 HIS HB3 H -18.270 -86.478 39.445 1.00 . A A . 8 HIS HB3 1 1
8 13052 1 1 8 HIS HD1 H -15.901 -87.036 38.665 1.00 . A A . 8 HIS HD1 1 1
8 13053 1 1 8 HIS HD2 H -17.795 -90.219 40.556 1.00 . A A . 8 HIS HD2 1 1
8 13054 1 1 8 HIS HE1 H -14.433 -89.036 38.268 1.00 . A A . 8 HIS HE1 1 1
8 13055 1 1 8 HIS HE2 H -15.684 -90.972 39.278 1.00 . A A . 8 HIS HE2 1 1
8 13056 1 1 8 HIS N N -19.274 -85.897 41.924 1.00 . A A . 8 HIS N 1 1
8 13057 1 1 8 HIS ND1 N -16.115 -87.935 39.003 1.00 . A A . 8 HIS ND1 1 1
8 13058 1 1 8 HIS NE2 N -15.941 -90.032 39.406 1.00 . A A . 8 HIS NE2 1 1
8 13059 1 1 8 HIS O O -16.771 -84.781 41.453 1.00 . A A . 8 HIS O 1 1
8 13060 1 1 9 MET C C -13.352 -87.147 42.002 1.00 . A A . 9 MET C 1 1
8 13061 1 1 9 MET CA C -14.441 -86.103 42.233 1.00 . A A . 9 MET CA 1 1
8 13062 1 1 9 MET CB C -14.305 -85.499 43.639 1.00 . A A . 9 MET CB 1 1
8 13063 1 1 9 MET CE C -14.485 -87.217 47.442 1.00 . A A . 9 MET CE 1 1
8 13064 1 1 9 MET CG C -14.452 -86.515 44.764 1.00 . A A . 9 MET CG 1 1
8 13065 1 1 9 MET H H -15.869 -87.665 42.237 1.00 . A A . 9 MET H 1 1
8 13066 1 1 9 MET HA H -14.332 -85.318 41.498 1.00 . A A . 9 MET HA 1 1
8 13067 1 1 9 MET HB2 H -13.333 -85.035 43.729 1.00 . A A . 9 MET HB2 1 1
8 13068 1 1 9 MET HB3 H -15.066 -84.742 43.766 1.00 . A A . 9 MET HB3 1 1
8 13069 1 1 9 MET HE1 H -13.705 -87.933 47.228 1.00 . A A . 9 MET HE1 1 1
8 13070 1 1 9 MET HE2 H -15.448 -87.664 47.245 1.00 . A A . 9 MET HE2 1 1
8 13071 1 1 9 MET HE3 H -14.430 -86.925 48.479 1.00 . A A . 9 MET HE3 1 1
8 13072 1 1 9 MET HG2 H -15.430 -86.970 44.698 1.00 . A A . 9 MET HG2 1 1
8 13073 1 1 9 MET HG3 H -13.694 -87.277 44.648 1.00 . A A . 9 MET HG3 1 1
8 13074 1 1 9 MET N N -15.761 -86.701 42.067 1.00 . A A . 9 MET N 1 1
8 13075 1 1 9 MET O O -13.648 -88.320 41.767 1.00 . A A . 9 MET O 1 1
8 13076 1 1 9 MET SD S -14.275 -85.771 46.401 1.00 . A A . 9 MET SD 1 1
8 13077 1 1 10 GLY C C -9.681 -86.867 41.652 1.00 . A A . 10 GLY C 1 1
8 13078 1 1 10 GLY CA C -10.976 -87.617 41.887 1.00 . A A . 10 GLY CA 1 1
8 13079 1 1 10 GLY H H -11.927 -85.760 42.231 1.00 . A A . 10 GLY H 1 1
8 13080 1 1 10 GLY HA2 H -10.875 -88.228 42.772 1.00 . A A . 10 GLY HA2 1 1
8 13081 1 1 10 GLY HA3 H -11.170 -88.256 41.039 1.00 . A A . 10 GLY HA3 1 1
8 13082 1 1 10 GLY N N -12.097 -86.712 42.065 1.00 . A A . 10 GLY N 1 1
8 13083 1 1 10 GLY O O -9.648 -85.912 40.873 1.00 . A A . 10 GLY O 1 1
8 13084 1 1 11 THR C C -6.676 -86.969 40.845 1.00 . A A . 11 THR C 1 1
8 13085 1 1 11 THR CA C -7.317 -86.654 42.200 1.00 . A A . 11 THR CA 1 1
8 13086 1 1 11 THR CB C -6.381 -87.095 43.350 1.00 . A A . 11 THR CB 1 1
8 13087 1 1 11 THR CG2 C -6.778 -86.431 44.667 1.00 . A A . 11 THR CG2 1 1
8 13088 1 1 11 THR H H -8.708 -88.071 42.913 1.00 . A A . 11 THR H 1 1
8 13089 1 1 11 THR HA H -7.464 -85.583 42.277 1.00 . A A . 11 THR HA 1 1
8 13090 1 1 11 THR HB H -5.368 -86.801 43.107 1.00 . A A . 11 THR HB 1 1
8 13091 1 1 11 THR HG1 H -6.283 -88.751 44.426 1.00 . A A . 11 THR HG1 1 1
8 13092 1 1 11 THR HG21 H -6.122 -86.772 45.455 1.00 . A A . 11 THR HG21 1 1
8 13093 1 1 11 THR HG22 H -7.798 -86.691 44.911 1.00 . A A . 11 THR HG22 1 1
8 13094 1 1 11 THR HG23 H -6.694 -85.358 44.569 1.00 . A A . 11 THR HG23 1 1
8 13095 1 1 11 THR N N -8.619 -87.294 42.323 1.00 . A A . 11 THR N 1 1
8 13096 1 1 11 THR O O -6.834 -88.072 40.311 1.00 . A A . 11 THR O 1 1
8 13097 1 1 11 THR OG1 O -6.429 -88.523 43.499 1.00 . A A . 11 THR OG1 1 1
8 13098 1 1 12 LEU C C -3.958 -86.786 39.089 1.00 . A A . 12 LEU C 1 1
8 13099 1 1 12 LEU CA C -5.338 -86.125 38.977 1.00 . A A . 12 LEU CA 1 1
8 13100 1 1 12 LEU CB C -5.219 -84.736 38.329 1.00 . A A . 12 LEU CB 1 1
8 13101 1 1 12 LEU CD1 C -5.532 -85.487 35.933 1.00 . A A . 12 LEU CD1 1 1
8 13102 1 1 12 LEU CD2 C -4.460 -83.268 36.430 1.00 . A A . 12 LEU CD2 1 1
8 13103 1 1 12 LEU CG C -4.643 -84.706 36.902 1.00 . A A . 12 LEU CG 1 1
8 13104 1 1 12 LEU H H -5.831 -85.162 40.797 1.00 . A A . 12 LEU H 1 1
8 13105 1 1 12 LEU HA H -5.976 -86.748 38.363 1.00 . A A . 12 LEU HA 1 1
8 13106 1 1 12 LEU HB2 H -6.204 -84.288 38.307 1.00 . A A . 12 LEU HB2 1 1
8 13107 1 1 12 LEU HB3 H -4.585 -84.127 38.961 1.00 . A A . 12 LEU HB3 1 1
8 13108 1 1 12 LEU HD11 H -5.093 -85.467 34.946 1.00 . A A . 12 LEU HD11 1 1
8 13109 1 1 12 LEU HD12 H -6.515 -85.038 35.898 1.00 . A A . 12 LEU HD12 1 1
8 13110 1 1 12 LEU HD13 H -5.617 -86.511 36.266 1.00 . A A . 12 LEU HD13 1 1
8 13111 1 1 12 LEU HD21 H -3.800 -82.748 37.107 1.00 . A A . 12 LEU HD21 1 1
8 13112 1 1 12 LEU HD22 H -5.418 -82.769 36.406 1.00 . A A . 12 LEU HD22 1 1
8 13113 1 1 12 LEU HD23 H -4.030 -83.268 35.439 1.00 . A A . 12 LEU HD23 1 1
8 13114 1 1 12 LEU HG H -3.670 -85.180 36.909 1.00 . A A . 12 LEU HG 1 1
8 13115 1 1 12 LEU N N -5.959 -85.995 40.296 1.00 . A A . 12 LEU N 1 1
8 13116 1 1 12 LEU O O -3.404 -86.899 40.186 1.00 . A A . 12 LEU O 1 1
8 13117 1 1 13 GLU C C -1.310 -87.149 36.751 1.00 . A A . 13 GLU C 1 1
8 13118 1 1 13 GLU CA C -2.097 -87.834 37.872 1.00 . A A . 13 GLU CA 1 1
8 13119 1 1 13 GLU CB C -2.220 -89.343 37.606 1.00 . A A . 13 GLU CB 1 1
8 13120 1 1 13 GLU CD C -0.185 -89.979 38.973 1.00 . A A . 13 GLU CD 1 1
8 13121 1 1 13 GLU CG C -0.896 -90.097 37.635 1.00 . A A . 13 GLU CG 1 1
8 13122 1 1 13 GLU H H -3.948 -87.152 37.126 1.00 . A A . 13 GLU H 1 1
8 13123 1 1 13 GLU HA H -1.589 -87.673 38.814 1.00 . A A . 13 GLU HA 1 1
8 13124 1 1 13 GLU HB2 H -2.869 -89.775 38.353 1.00 . A A . 13 GLU HB2 1 1
8 13125 1 1 13 GLU HB3 H -2.668 -89.488 36.632 1.00 . A A . 13 GLU HB3 1 1
8 13126 1 1 13 GLU HG2 H -1.087 -91.143 37.438 1.00 . A A . 13 GLU HG2 1 1
8 13127 1 1 13 GLU HG3 H -0.253 -89.700 36.862 1.00 . A A . 13 GLU HG3 1 1
8 13128 1 1 13 GLU N N -3.427 -87.233 37.951 1.00 . A A . 13 GLU N 1 1
8 13129 1 1 13 GLU O O -1.872 -86.842 35.698 1.00 . A A . 13 GLU O 1 1
8 13130 1 1 13 GLU OE1 O -0.576 -90.682 39.927 1.00 . A A . 13 GLU OE1 1 1
8 13131 1 1 13 GLU OE2 O 0.774 -89.185 39.077 1.00 . A A . 13 GLU OE2 1 1
8 13132 1 1 14 ALA C C 2.045 -86.916 35.601 1.00 . A A . 14 ALA C 1 1
8 13133 1 1 14 ALA CA C 0.794 -86.147 36.024 1.00 . A A . 14 ALA CA 1 1
8 13134 1 1 14 ALA CB C 1.179 -84.800 36.632 1.00 . A A . 14 ALA CB 1 1
8 13135 1 1 14 ALA H H 0.401 -87.264 37.788 1.00 . A A . 14 ALA H 1 1
8 13136 1 1 14 ALA HA H 0.192 -85.956 35.146 1.00 . A A . 14 ALA HA 1 1
8 13137 1 1 14 ALA HB1 H 0.284 -84.257 36.903 1.00 . A A . 14 ALA HB1 1 1
8 13138 1 1 14 ALA HB2 H 1.740 -84.225 35.908 1.00 . A A . 14 ALA HB2 1 1
8 13139 1 1 14 ALA HB3 H 1.783 -84.958 37.512 1.00 . A A . 14 ALA HB3 1 1
8 13140 1 1 14 ALA N N -0.019 -86.911 36.973 1.00 . A A . 14 ALA N 1 1
8 13141 1 1 14 ALA O O 2.401 -87.930 36.205 1.00 . A A . 14 ALA O 1 1
8 13142 1 1 15 GLN C C 5.078 -86.008 34.092 1.00 . A A . 15 GLN C 1 1
8 13143 1 1 15 GLN CA C 3.934 -87.018 34.041 1.00 . A A . 15 GLN CA 1 1
8 13144 1 1 15 GLN CB C 3.719 -87.506 32.599 1.00 . A A . 15 GLN CB 1 1
8 13145 1 1 15 GLN CD C 3.322 -89.942 33.168 1.00 . A A . 15 GLN CD 1 1
8 13146 1 1 15 GLN CG C 2.775 -88.697 32.485 1.00 . A A . 15 GLN CG 1 1
8 13147 1 1 15 GLN H H 2.360 -85.609 34.127 1.00 . A A . 15 GLN H 1 1
8 13148 1 1 15 GLN HA H 4.188 -87.864 34.666 1.00 . A A . 15 GLN HA 1 1
8 13149 1 1 15 GLN HB2 H 3.309 -86.695 32.014 1.00 . A A . 15 GLN HB2 1 1
8 13150 1 1 15 GLN HB3 H 4.675 -87.790 32.179 1.00 . A A . 15 GLN HB3 1 1
8 13151 1 1 15 GLN HE21 H 2.442 -89.438 34.877 1.00 . A A . 15 GLN HE21 1 1
8 13152 1 1 15 GLN HE22 H 3.346 -90.911 34.900 1.00 . A A . 15 GLN HE22 1 1
8 13153 1 1 15 GLN HG2 H 1.830 -88.439 32.939 1.00 . A A . 15 GLN HG2 1 1
8 13154 1 1 15 GLN HG3 H 2.618 -88.920 31.437 1.00 . A A . 15 GLN HG3 1 1
8 13155 1 1 15 GLN N N 2.705 -86.417 34.560 1.00 . A A . 15 GLN N 1 1
8 13156 1 1 15 GLN NE2 N 3.006 -90.113 34.442 1.00 . A A . 15 GLN NE2 1 1
8 13157 1 1 15 GLN O O 4.848 -84.814 34.300 1.00 . A A . 15 GLN O 1 1
8 13158 1 1 15 GLN OE1 O 4.030 -90.742 32.554 1.00 . A A . 15 GLN OE1 1 1
8 13159 1 1 16 THR C C 7.974 -85.269 32.552 1.00 . A A . 16 THR C 1 1
8 13160 1 1 16 THR CA C 7.489 -85.636 33.959 1.00 . A A . 16 THR CA 1 1
8 13161 1 1 16 THR CB C 8.630 -86.334 34.742 1.00 . A A . 16 THR CB 1 1
8 13162 1 1 16 THR CG2 C 8.304 -86.416 36.229 1.00 . A A . 16 THR CG2 1 1
8 13163 1 1 16 THR H H 6.414 -87.443 33.704 1.00 . A A . 16 THR H 1 1
8 13164 1 1 16 THR HA H 7.226 -84.727 34.482 1.00 . A A . 16 THR HA 1 1
8 13165 1 1 16 THR HB H 9.538 -85.759 34.619 1.00 . A A . 16 THR HB 1 1
8 13166 1 1 16 THR HG1 H 8.122 -88.231 34.512 1.00 . A A . 16 THR HG1 1 1
8 13167 1 1 16 THR HG21 H 8.180 -85.419 36.629 1.00 . A A . 16 THR HG21 1 1
8 13168 1 1 16 THR HG22 H 9.110 -86.912 36.748 1.00 . A A . 16 THR HG22 1 1
8 13169 1 1 16 THR HG23 H 7.390 -86.976 36.370 1.00 . A A . 16 THR HG23 1 1
8 13170 1 1 16 THR N N 6.303 -86.488 33.901 1.00 . A A . 16 THR N 1 1
8 13171 1 1 16 THR O O 7.545 -85.868 31.561 1.00 . A A . 16 THR O 1 1
8 13172 1 1 16 THR OG1 O 8.843 -87.656 34.225 1.00 . A A . 16 THR OG1 1 1
8 13173 1 1 17 GLN C C 10.611 -84.716 30.806 1.00 . A A . 17 GLN C 1 1
8 13174 1 1 17 GLN CA C 9.430 -83.828 31.207 1.00 . A A . 17 GLN CA 1 1
8 13175 1 1 17 GLN CB C 9.877 -82.356 31.323 1.00 . A A . 17 GLN CB 1 1
8 13176 1 1 17 GLN CD C 9.504 -81.788 28.873 1.00 . A A . 17 GLN CD 1 1
8 13177 1 1 17 GLN CG C 10.476 -81.773 30.042 1.00 . A A . 17 GLN CG 1 1
8 13178 1 1 17 GLN H H 9.156 -83.844 33.303 1.00 . A A . 17 GLN H 1 1
8 13179 1 1 17 GLN HA H 8.662 -83.904 30.450 1.00 . A A . 17 GLN HA 1 1
8 13180 1 1 17 GLN HB2 H 9.020 -81.757 31.595 1.00 . A A . 17 GLN HB2 1 1
8 13181 1 1 17 GLN HB3 H 10.617 -82.280 32.108 1.00 . A A . 17 GLN HB3 1 1
8 13182 1 1 17 GLN HE21 H 8.869 -79.965 29.335 1.00 . A A . 17 GLN HE21 1 1
8 13183 1 1 17 GLN HE22 H 8.126 -80.698 27.957 1.00 . A A . 17 GLN HE22 1 1
8 13184 1 1 17 GLN HG2 H 10.769 -80.750 30.230 1.00 . A A . 17 GLN HG2 1 1
8 13185 1 1 17 GLN HG3 H 11.350 -82.348 29.770 1.00 . A A . 17 GLN HG3 1 1
8 13186 1 1 17 GLN N N 8.863 -84.280 32.478 1.00 . A A . 17 GLN N 1 1
8 13187 1 1 17 GLN NE2 N 8.757 -80.710 28.705 1.00 . A A . 17 GLN NE2 1 1
8 13188 1 1 17 GLN O O 11.313 -85.251 31.666 1.00 . A A . 17 GLN O 1 1
8 13189 1 1 17 GLN OE1 O 9.433 -82.760 28.121 1.00 . A A . 17 GLN OE1 1 1
8 13190 1 1 18 GLY C C 13.261 -85.003 29.142 1.00 . A A . 18 GLY C 1 1
8 13191 1 1 18 GLY CA C 11.907 -85.684 28.997 1.00 . A A . 18 GLY CA 1 1
8 13192 1 1 18 GLY H H 10.214 -84.420 28.867 1.00 . A A . 18 GLY H 1 1
8 13193 1 1 18 GLY HA2 H 11.923 -86.619 29.539 1.00 . A A . 18 GLY HA2 1 1
8 13194 1 1 18 GLY HA3 H 11.733 -85.893 27.951 1.00 . A A . 18 GLY HA3 1 1
8 13195 1 1 18 GLY N N 10.815 -84.869 29.499 1.00 . A A . 18 GLY N 1 1
8 13196 1 1 18 GLY O O 13.344 -83.885 29.656 1.00 . A A . 18 GLY O 1 1
8 13197 1 1 19 PRO C C 16.010 -84.036 27.760 1.00 . A A . 19 PRO C 1 1
8 13198 1 1 19 PRO CA C 15.708 -85.118 28.802 1.00 . A A . 19 PRO CA 1 1
8 13199 1 1 19 PRO CB C 16.581 -86.356 28.571 1.00 . A A . 19 PRO CB 1 1
8 13200 1 1 19 PRO CD C 14.333 -86.974 28.016 1.00 . A A . 19 PRO CD 1 1
8 13201 1 1 19 PRO CG C 15.779 -87.205 27.644 1.00 . A A . 19 PRO CG 1 1
8 13202 1 1 19 PRO HA H 15.894 -84.724 29.793 1.00 . A A . 19 PRO HA 1 1
8 13203 1 1 19 PRO HB2 H 17.526 -86.064 28.133 1.00 . A A . 19 PRO HB2 1 1
8 13204 1 1 19 PRO HB3 H 16.756 -86.857 29.513 1.00 . A A . 19 PRO HB3 1 1
8 13205 1 1 19 PRO HD2 H 13.713 -86.950 27.130 1.00 . A A . 19 PRO HD2 1 1
8 13206 1 1 19 PRO HD3 H 13.989 -87.742 28.695 1.00 . A A . 19 PRO HD3 1 1
8 13207 1 1 19 PRO HG2 H 15.959 -86.906 26.619 1.00 . A A . 19 PRO HG2 1 1
8 13208 1 1 19 PRO HG3 H 16.039 -88.245 27.782 1.00 . A A . 19 PRO HG3 1 1
8 13209 1 1 19 PRO N N 14.347 -85.654 28.684 1.00 . A A . 19 PRO N 1 1
8 13210 1 1 19 PRO O O 16.990 -83.297 27.888 1.00 . A A . 19 PRO O 1 1
8 13211 1 1 20 GLY C C 15.684 -83.620 24.342 1.00 . A A . 20 GLY C 1 1
8 13212 1 1 20 GLY CA C 15.367 -82.968 25.675 1.00 . A A . 20 GLY CA 1 1
8 13213 1 1 20 GLY H H 14.405 -84.563 26.685 1.00 . A A . 20 GLY H 1 1
8 13214 1 1 20 GLY HA2 H 14.463 -82.384 25.573 1.00 . A A . 20 GLY HA2 1 1
8 13215 1 1 20 GLY HA3 H 16.179 -82.308 25.948 1.00 . A A . 20 GLY HA3 1 1
8 13216 1 1 20 GLY N N 15.169 -83.950 26.731 1.00 . A A . 20 GLY N 1 1
8 13217 1 1 20 GLY O O 14.985 -84.543 23.917 1.00 . A A . 20 GLY O 1 1
8 13218 1 1 21 SER C C 18.634 -83.459 22.137 1.00 . A A . 21 SER C 1 1
8 13219 1 1 21 SER CA C 17.140 -83.672 22.378 1.00 . A A . 21 SER CA 1 1
8 13220 1 1 21 SER CB C 16.328 -83.003 21.260 1.00 . A A . 21 SER CB 1 1
8 13221 1 1 21 SER H H 17.272 -82.431 24.087 1.00 . A A . 21 SER H 1 1
8 13222 1 1 21 SER HA H 16.935 -84.734 22.371 1.00 . A A . 21 SER HA 1 1
8 13223 1 1 21 SER HB2 H 16.488 -81.935 21.288 1.00 . A A . 21 SER HB2 1 1
8 13224 1 1 21 SER HB3 H 16.647 -83.390 20.302 1.00 . A A . 21 SER HB3 1 1
8 13225 1 1 21 SER HG H 14.821 -83.994 22.036 1.00 . A A . 21 SER HG 1 1
8 13226 1 1 21 SER N N 16.739 -83.148 23.681 1.00 . A A . 21 SER N 1 1
8 13227 1 1 21 SER O O 19.209 -82.462 22.579 1.00 . A A . 21 SER O 1 1
8 13228 1 1 21 SER OG O 14.941 -83.260 21.416 1.00 . A A . 21 SER OG 1 1
8 13229 1 1 22 MET C C 20.851 -84.657 19.610 1.00 . A A . 22 MET C 1 1
8 13230 1 1 22 MET CA C 20.668 -84.332 21.093 1.00 . A A . 22 MET CA 1 1
8 13231 1 1 22 MET CB C 21.472 -85.317 21.963 1.00 . A A . 22 MET CB 1 1
8 13232 1 1 22 MET CE C 23.177 -88.014 22.169 1.00 . A A . 22 MET CE 1 1
8 13233 1 1 22 MET CG C 22.981 -85.280 21.726 1.00 . A A . 22 MET CG 1 1
8 13234 1 1 22 MET H H 18.731 -85.178 21.129 1.00 . A A . 22 MET H 1 1
8 13235 1 1 22 MET HA H 21.014 -83.324 21.280 1.00 . A A . 22 MET HA 1 1
8 13236 1 1 22 MET HB2 H 21.289 -85.088 23.002 1.00 . A A . 22 MET HB2 1 1
8 13237 1 1 22 MET HB3 H 21.122 -86.322 21.763 1.00 . A A . 22 MET HB3 1 1
8 13238 1 1 22 MET HE1 H 23.630 -88.838 22.700 1.00 . A A . 22 MET HE1 1 1
8 13239 1 1 22 MET HE2 H 23.367 -88.121 21.111 1.00 . A A . 22 MET HE2 1 1
8 13240 1 1 22 MET HE3 H 22.111 -88.014 22.345 1.00 . A A . 22 MET HE3 1 1
8 13241 1 1 22 MET HG2 H 23.177 -85.506 20.688 1.00 . A A . 22 MET HG2 1 1
8 13242 1 1 22 MET HG3 H 23.343 -84.287 21.951 1.00 . A A . 22 MET HG3 1 1
8 13243 1 1 22 MET N N 19.249 -84.403 21.435 1.00 . A A . 22 MET N 1 1
8 13244 1 1 22 MET O O 19.992 -85.304 19.004 1.00 . A A . 22 MET O 1 1
8 13245 1 1 22 MET SD S 23.876 -86.467 22.749 1.00 . A A . 22 MET SD 1 1
8 13246 1 1 23 GLN C C 22.631 -85.945 17.422 1.00 . A A . 23 GLN C 1 1
8 13247 1 1 23 GLN CA C 22.251 -84.473 17.619 1.00 . A A . 23 GLN CA 1 1
8 13248 1 1 23 GLN CB C 23.375 -83.552 17.126 1.00 . A A . 23 GLN CB 1 1
8 13249 1 1 23 GLN CD C 24.123 -81.171 16.680 1.00 . A A . 23 GLN CD 1 1
8 13250 1 1 23 GLN CG C 23.015 -82.072 17.194 1.00 . A A . 23 GLN CG 1 1
8 13251 1 1 23 GLN H H 22.581 -83.658 19.549 1.00 . A A . 23 GLN H 1 1
8 13252 1 1 23 GLN HA H 21.356 -84.270 17.046 1.00 . A A . 23 GLN HA 1 1
8 13253 1 1 23 GLN HB2 H 24.256 -83.719 17.731 1.00 . A A . 23 GLN HB2 1 1
8 13254 1 1 23 GLN HB3 H 23.603 -83.798 16.100 1.00 . A A . 23 GLN HB3 1 1
8 13255 1 1 23 GLN HE21 H 24.933 -81.092 18.492 1.00 . A A . 23 GLN HE21 1 1
8 13256 1 1 23 GLN HE22 H 25.757 -80.199 17.261 1.00 . A A . 23 GLN HE22 1 1
8 13257 1 1 23 GLN HG2 H 22.130 -81.902 16.597 1.00 . A A . 23 GLN HG2 1 1
8 13258 1 1 23 GLN HG3 H 22.805 -81.813 18.222 1.00 . A A . 23 GLN HG3 1 1
8 13259 1 1 23 GLN N N 21.952 -84.197 19.025 1.00 . A A . 23 GLN N 1 1
8 13260 1 1 23 GLN NE2 N 25.028 -80.781 17.566 1.00 . A A . 23 GLN NE2 1 1
8 13261 1 1 23 GLN O O 22.666 -86.723 18.380 1.00 . A A . 23 GLN O 1 1
8 13262 1 1 23 GLN OE1 O 24.167 -80.832 15.496 1.00 . A A . 23 GLN OE1 1 1
8 13263 1 1 24 GLY C C 24.318 -87.815 14.816 1.00 . A A . 24 GLY C 1 1
8 13264 1 1 24 GLY CA C 23.231 -87.702 15.863 1.00 . A A . 24 GLY CA 1 1
8 13265 1 1 24 GLY H H 22.894 -85.653 15.458 1.00 . A A . 24 GLY H 1 1
8 13266 1 1 24 GLY HA2 H 23.559 -88.206 16.762 1.00 . A A . 24 GLY HA2 1 1
8 13267 1 1 24 GLY HA3 H 22.341 -88.191 15.495 1.00 . A A . 24 GLY HA3 1 1
8 13268 1 1 24 GLY N N 22.907 -86.322 16.177 1.00 . A A . 24 GLY N 1 1
8 13269 1 1 24 GLY O O 25.205 -86.960 14.736 1.00 . A A . 24 GLY O 1 1
8 13270 1 1 25 SER C C 24.612 -89.499 11.652 1.00 . A A . 25 SER C 1 1
8 13271 1 1 25 SER CA C 25.253 -89.138 12.994 1.00 . A A . 25 SER CA 1 1
8 13272 1 1 25 SER CB C 26.151 -90.282 13.485 1.00 . A A . 25 SER CB 1 1
8 13273 1 1 25 SER H H 23.462 -89.455 14.066 1.00 . A A . 25 SER H 1 1
8 13274 1 1 25 SER HA H 25.856 -88.251 12.864 1.00 . A A . 25 SER HA 1 1
8 13275 1 1 25 SER HB2 H 26.800 -90.602 12.683 1.00 . A A . 25 SER HB2 1 1
8 13276 1 1 25 SER HB3 H 26.750 -89.938 14.316 1.00 . A A . 25 SER HB3 1 1
8 13277 1 1 25 SER HG H 25.079 -91.896 13.143 1.00 . A A . 25 SER HG 1 1
8 13278 1 1 25 SER N N 24.236 -88.857 13.998 1.00 . A A . 25 SER N 1 1
8 13279 1 1 25 SER O O 23.401 -89.734 11.573 1.00 . A A . 25 SER O 1 1
8 13280 1 1 25 SER OG O 25.375 -91.394 13.914 1.00 . A A . 25 SER OG 1 1
8 13281 1 1 26 MET C C 25.993 -90.856 8.625 1.00 . A A . 26 MET C 1 1
8 13282 1 1 26 MET CA C 24.977 -89.906 9.263 1.00 . A A . 26 MET CA 1 1
8 13283 1 1 26 MET CB C 24.796 -88.659 8.378 1.00 . A A . 26 MET CB 1 1
8 13284 1 1 26 MET CE C 22.978 -87.020 6.290 1.00 . A A . 26 MET CE 1 1
8 13285 1 1 26 MET CG C 23.737 -87.682 8.883 1.00 . A A . 26 MET CG 1 1
8 13286 1 1 26 MET H H 26.378 -89.320 10.734 1.00 . A A . 26 MET H 1 1
8 13287 1 1 26 MET HA H 24.029 -90.418 9.357 1.00 . A A . 26 MET HA 1 1
8 13288 1 1 26 MET HB2 H 25.738 -88.131 8.320 1.00 . A A . 26 MET HB2 1 1
8 13289 1 1 26 MET HB3 H 24.513 -88.977 7.385 1.00 . A A . 26 MET HB3 1 1
8 13290 1 1 26 MET HE1 H 22.066 -87.565 6.483 1.00 . A A . 26 MET HE1 1 1
8 13291 1 1 26 MET HE2 H 23.734 -87.701 5.930 1.00 . A A . 26 MET HE2 1 1
8 13292 1 1 26 MET HE3 H 22.793 -86.260 5.546 1.00 . A A . 26 MET HE3 1 1
8 13293 1 1 26 MET HG2 H 22.790 -88.197 8.945 1.00 . A A . 26 MET HG2 1 1
8 13294 1 1 26 MET HG3 H 24.020 -87.338 9.868 1.00 . A A . 26 MET HG3 1 1
8 13295 1 1 26 MET N N 25.430 -89.537 10.603 1.00 . A A . 26 MET N 1 1
8 13296 1 1 26 MET O O 27.193 -90.564 8.618 1.00 . A A . 26 MET O 1 1
8 13297 1 1 26 MET SD S 23.542 -86.244 7.806 1.00 . A A . 26 MET SD 1 1
8 13298 1 1 27 PRO C C 26.987 -92.526 6.140 1.00 . A A . 27 PRO C 1 1
8 13299 1 1 27 PRO CA C 26.428 -93.000 7.484 1.00 . A A . 27 PRO CA 1 1
8 13300 1 1 27 PRO CB C 25.521 -94.226 7.298 1.00 . A A . 27 PRO CB 1 1
8 13301 1 1 27 PRO CD C 24.118 -92.425 8.037 1.00 . A A . 27 PRO CD 1 1
8 13302 1 1 27 PRO CG C 24.146 -93.663 7.172 1.00 . A A . 27 PRO CG 1 1
8 13303 1 1 27 PRO HA H 27.247 -93.250 8.145 1.00 . A A . 27 PRO HA 1 1
8 13304 1 1 27 PRO HB2 H 25.814 -94.766 6.406 1.00 . A A . 27 PRO HB2 1 1
8 13305 1 1 27 PRO HB3 H 25.605 -94.875 8.159 1.00 . A A . 27 PRO HB3 1 1
8 13306 1 1 27 PRO HD2 H 23.508 -91.658 7.579 1.00 . A A . 27 PRO HD2 1 1
8 13307 1 1 27 PRO HD3 H 23.749 -92.660 9.024 1.00 . A A . 27 PRO HD3 1 1
8 13308 1 1 27 PRO HG2 H 23.951 -93.405 6.141 1.00 . A A . 27 PRO HG2 1 1
8 13309 1 1 27 PRO HG3 H 23.419 -94.384 7.521 1.00 . A A . 27 PRO HG3 1 1
8 13310 1 1 27 PRO N N 25.535 -92.007 8.093 1.00 . A A . 27 PRO N 1 1
8 13311 1 1 27 PRO O O 26.239 -92.085 5.264 1.00 . A A . 27 PRO O 1 1
8 13312 1 1 28 SER C C 28.891 -93.299 3.700 1.00 . A A . 28 SER C 1 1
8 13313 1 1 28 SER CA C 28.959 -92.194 4.756 1.00 . A A . 28 SER CA 1 1
8 13314 1 1 28 SER CB C 30.412 -91.812 5.048 1.00 . A A . 28 SER CB 1 1
8 13315 1 1 28 SER H H 28.845 -92.989 6.712 1.00 . A A . 28 SER H 1 1
8 13316 1 1 28 SER HA H 28.438 -91.321 4.381 1.00 . A A . 28 SER HA 1 1
8 13317 1 1 28 SER HB2 H 30.971 -92.696 5.317 1.00 . A A . 28 SER HB2 1 1
8 13318 1 1 28 SER HB3 H 30.851 -91.361 4.170 1.00 . A A . 28 SER HB3 1 1
8 13319 1 1 28 SER HG H 29.648 -90.904 6.610 1.00 . A A . 28 SER HG 1 1
8 13320 1 1 28 SER N N 28.301 -92.619 5.983 1.00 . A A . 28 SER N 1 1
8 13321 1 1 28 SER O O 29.814 -94.103 3.561 1.00 . A A . 28 SER O 1 1
8 13322 1 1 28 SER OG O 30.480 -90.883 6.121 1.00 . A A . 28 SER OG 1 1
8 13323 1 1 29 SER C C 26.406 -93.872 1.039 1.00 . A A . 29 SER C 1 1
8 13324 1 1 29 SER CA C 27.559 -94.326 1.930 1.00 . A A . 29 SER CA 1 1
8 13325 1 1 29 SER CB C 27.267 -95.719 2.513 1.00 . A A . 29 SER CB 1 1
8 13326 1 1 29 SER H H 27.038 -92.731 3.211 1.00 . A A . 29 SER H 1 1
8 13327 1 1 29 SER HA H 28.464 -94.370 1.336 1.00 . A A . 29 SER HA 1 1
8 13328 1 1 29 SER HB2 H 28.079 -96.012 3.162 1.00 . A A . 29 SER HB2 1 1
8 13329 1 1 29 SER HB3 H 26.349 -95.685 3.080 1.00 . A A . 29 SER HB3 1 1
8 13330 1 1 29 SER HG H 27.047 -97.567 1.884 1.00 . A A . 29 SER HG 1 1
8 13331 1 1 29 SER N N 27.765 -93.357 2.999 1.00 . A A . 29 SER N 1 1
8 13332 1 1 29 SER O O 25.487 -93.192 1.505 1.00 . A A . 29 SER O 1 1
8 13333 1 1 29 SER OG O 27.134 -96.690 1.486 1.00 . A A . 29 SER OG 1 1
8 13334 1 1 30 SER C C 25.732 -94.567 -2.538 1.00 . A A . 30 SER C 1 1
8 13335 1 1 30 SER CA C 25.444 -93.874 -1.209 1.00 . A A . 30 SER CA 1 1
8 13336 1 1 30 SER CB C 25.410 -92.347 -1.404 1.00 . A A . 30 SER CB 1 1
8 13337 1 1 30 SER H H 27.223 -94.787 -0.535 1.00 . A A . 30 SER H 1 1
8 13338 1 1 30 SER HA H 24.486 -94.208 -0.836 1.00 . A A . 30 SER HA 1 1
8 13339 1 1 30 SER HB2 H 25.240 -91.869 -0.450 1.00 . A A . 30 SER HB2 1 1
8 13340 1 1 30 SER HB3 H 26.358 -92.018 -1.804 1.00 . A A . 30 SER HB3 1 1
8 13341 1 1 30 SER HG H 24.736 -91.875 -3.191 1.00 . A A . 30 SER HG 1 1
8 13342 1 1 30 SER N N 26.466 -94.242 -0.236 1.00 . A A . 30 SER N 1 1
8 13343 1 1 30 SER O O 26.848 -95.051 -2.765 1.00 . A A . 30 SER O 1 1
8 13344 1 1 30 SER OG O 24.377 -91.955 -2.297 1.00 . A A . 30 SER OG 1 1
8 13345 1 1 31 GLU C C 25.956 -94.317 -5.480 1.00 . A A . 31 GLU C 1 1
8 13346 1 1 31 GLU CA C 24.888 -95.145 -4.756 1.00 . A A . 31 GLU CA 1 1
8 13347 1 1 31 GLU CB C 23.546 -95.082 -5.507 1.00 . A A . 31 GLU CB 1 1
8 13348 1 1 31 GLU CD C 23.851 -97.152 -6.954 1.00 . A A . 31 GLU CD 1 1
8 13349 1 1 31 GLU CG C 23.582 -95.657 -6.922 1.00 . A A . 31 GLU CG 1 1
8 13350 1 1 31 GLU H H 23.831 -94.331 -3.110 1.00 . A A . 31 GLU H 1 1
8 13351 1 1 31 GLU HA H 25.216 -96.175 -4.691 1.00 . A A . 31 GLU HA 1 1
8 13352 1 1 31 GLU HB2 H 22.807 -95.630 -4.942 1.00 . A A . 31 GLU HB2 1 1
8 13353 1 1 31 GLU HB3 H 23.233 -94.048 -5.572 1.00 . A A . 31 GLU HB3 1 1
8 13354 1 1 31 GLU HG2 H 22.629 -95.468 -7.398 1.00 . A A . 31 GLU HG2 1 1
8 13355 1 1 31 GLU HG3 H 24.361 -95.153 -7.479 1.00 . A A . 31 GLU HG3 1 1
8 13356 1 1 31 GLU N N 24.720 -94.634 -3.399 1.00 . A A . 31 GLU N 1 1
8 13357 1 1 31 GLU O O 25.945 -93.086 -5.394 1.00 . A A . 31 GLU O 1 1
8 13358 1 1 31 GLU OE1 O 25.034 -97.550 -7.024 1.00 . A A . 31 GLU OE1 1 1
8 13359 1 1 31 GLU OE2 O 22.879 -97.939 -6.922 1.00 . A A . 31 GLU OE2 1 1
8 13360 1 1 32 ASP C C 27.530 -93.411 -7.956 1.00 . A A . 32 ASP C 1 1
8 13361 1 1 32 ASP CA C 28.001 -94.295 -6.812 1.00 . A A . 32 ASP CA 1 1
8 13362 1 1 32 ASP CB C 29.042 -95.306 -7.304 1.00 . A A . 32 ASP CB 1 1
8 13363 1 1 32 ASP CG C 29.684 -96.075 -6.162 1.00 . A A . 32 ASP CG 1 1
8 13364 1 1 32 ASP H H 26.767 -95.953 -6.306 1.00 . A A . 32 ASP H 1 1
8 13365 1 1 32 ASP HA H 28.453 -93.666 -6.055 1.00 . A A . 32 ASP HA 1 1
8 13366 1 1 32 ASP HB2 H 28.563 -96.012 -7.967 1.00 . A A . 32 ASP HB2 1 1
8 13367 1 1 32 ASP HB3 H 29.819 -94.782 -7.845 1.00 . A A . 32 ASP HB3 1 1
8 13368 1 1 32 ASP N N 26.861 -94.982 -6.193 1.00 . A A . 32 ASP N 1 1
8 13369 1 1 32 ASP O O 28.113 -92.360 -8.230 1.00 . A A . 32 ASP O 1 1
8 13370 1 1 32 ASP OD1 O 30.679 -95.584 -5.592 1.00 . A A . 32 ASP OD1 1 1
8 13371 1 1 32 ASP OD2 O 29.190 -97.171 -5.818 1.00 . A A . 32 ASP OD2 1 1
8 13372 1 1 33 VAL C C 24.338 -92.806 -9.005 1.00 . A A . 33 VAL C 1 1
8 13373 1 1 33 VAL CA C 25.743 -92.985 -9.539 1.00 . A A . 33 VAL CA 1 1
8 13374 1 1 33 VAL CB C 25.677 -93.555 -10.966 1.00 . A A . 33 VAL CB 1 1
8 13375 1 1 33 VAL CG1 C 24.979 -92.571 -11.908 1.00 . A A . 33 VAL CG1 1 1
8 13376 1 1 33 VAL CG2 C 27.075 -93.908 -11.473 1.00 . A A . 33 VAL CG2 1 1
8 13377 1 1 33 VAL H H 26.161 -94.759 -8.472 1.00 . A A . 33 VAL H 1 1
8 13378 1 1 33 VAL HA H 26.236 -92.018 -9.571 1.00 . A A . 33 VAL HA 1 1
8 13379 1 1 33 VAL HB H 25.089 -94.455 -10.928 1.00 . A A . 33 VAL HB 1 1
8 13380 1 1 33 VAL HG11 H 23.979 -92.372 -11.548 1.00 . A A . 33 VAL HG11 1 1
8 13381 1 1 33 VAL HG12 H 24.924 -92.995 -12.901 1.00 . A A . 33 VAL HG12 1 1
8 13382 1 1 33 VAL HG13 H 25.538 -91.648 -11.942 1.00 . A A . 33 VAL HG13 1 1
8 13383 1 1 33 VAL HG21 H 27.005 -94.330 -12.466 1.00 . A A . 33 VAL HG21 1 1
8 13384 1 1 33 VAL HG22 H 27.527 -94.632 -10.808 1.00 . A A . 33 VAL HG22 1 1
8 13385 1 1 33 VAL HG23 H 27.684 -93.017 -11.500 1.00 . A A . 33 VAL HG23 1 1
8 13386 1 1 33 VAL N N 26.469 -93.838 -8.614 1.00 . A A . 33 VAL N 1 1
8 13387 1 1 33 VAL O O 23.448 -93.622 -9.251 1.00 . A A . 33 VAL O 1 1
8 13388 1 1 34 THR C C 21.830 -91.034 -8.464 1.00 . A A . 34 THR C 1 1
8 13389 1 1 34 THR CA C 22.937 -91.500 -7.525 1.00 . A A . 34 THR CA 1 1
8 13390 1 1 34 THR CB C 23.170 -90.446 -6.415 1.00 . A A . 34 THR CB 1 1
8 13391 1 1 34 THR CG2 C 21.921 -90.260 -5.555 1.00 . A A . 34 THR CG2 1 1
8 13392 1 1 34 THR H H 24.868 -91.066 -8.253 1.00 . A A . 34 THR H 1 1
8 13393 1 1 34 THR HA H 22.642 -92.431 -7.058 1.00 . A A . 34 THR HA 1 1
8 13394 1 1 34 THR HB H 23.413 -89.502 -6.883 1.00 . A A . 34 THR HB 1 1
8 13395 1 1 34 THR HG1 H 24.687 -91.634 -5.956 1.00 . A A . 34 THR HG1 1 1
8 13396 1 1 34 THR HG21 H 21.097 -89.948 -6.178 1.00 . A A . 34 THR HG21 1 1
8 13397 1 1 34 THR HG22 H 22.110 -89.504 -4.807 1.00 . A A . 34 THR HG22 1 1
8 13398 1 1 34 THR HG23 H 21.676 -91.193 -5.070 1.00 . A A . 34 THR HG23 1 1
8 13399 1 1 34 THR N N 24.159 -91.736 -8.272 1.00 . A A . 34 THR N 1 1
8 13400 1 1 34 THR O O 21.998 -90.071 -9.216 1.00 . A A . 34 THR O 1 1
8 13401 1 1 34 THR OG1 O 24.270 -90.851 -5.581 1.00 . A A . 34 THR OG1 1 1
8 13402 1 1 35 THR C C 18.347 -91.199 -8.401 1.00 . A A . 35 THR C 1 1
8 13403 1 1 35 THR CA C 19.569 -91.434 -9.274 1.00 . A A . 35 THR CA 1 1
8 13404 1 1 35 THR CB C 19.285 -92.573 -10.274 1.00 . A A . 35 THR CB 1 1
8 13405 1 1 35 THR CG2 C 18.087 -92.249 -11.168 1.00 . A A . 35 THR CG2 1 1
8 13406 1 1 35 THR H H 20.657 -92.518 -7.834 1.00 . A A . 35 THR H 1 1
8 13407 1 1 35 THR HA H 19.787 -90.531 -9.833 1.00 . A A . 35 THR HA 1 1
8 13408 1 1 35 THR HB H 19.064 -93.473 -9.717 1.00 . A A . 35 THR HB 1 1
8 13409 1 1 35 THR HG1 H 21.237 -92.700 -10.538 1.00 . A A . 35 THR HG1 1 1
8 13410 1 1 35 THR HG21 H 18.240 -91.293 -11.649 1.00 . A A . 35 THR HG21 1 1
8 13411 1 1 35 THR HG22 H 17.185 -92.211 -10.569 1.00 . A A . 35 THR HG22 1 1
8 13412 1 1 35 THR HG23 H 17.980 -93.017 -11.920 1.00 . A A . 35 THR HG23 1 1
8 13413 1 1 35 THR N N 20.716 -91.752 -8.442 1.00 . A A . 35 THR N 1 1
8 13414 1 1 35 THR O O 18.010 -92.030 -7.558 1.00 . A A . 35 THR O 1 1
8 13415 1 1 35 THR OG1 O 20.448 -92.807 -11.084 1.00 . A A . 35 THR OG1 1 1
8 13416 1 1 36 LEU C C 15.541 -88.987 -8.791 1.00 . A A . 36 LEU C 1 1
8 13417 1 1 36 LEU CA C 16.514 -89.689 -7.853 1.00 . A A . 36 LEU CA 1 1
8 13418 1 1 36 LEU CB C 16.857 -88.774 -6.664 1.00 . A A . 36 LEU CB 1 1
8 13419 1 1 36 LEU CD1 C 18.018 -88.409 -4.450 1.00 . A A . 36 LEU CD1 1 1
8 13420 1 1 36 LEU CD2 C 16.830 -90.580 -4.896 1.00 . A A . 36 LEU CD2 1 1
8 13421 1 1 36 LEU CG C 17.639 -89.438 -5.515 1.00 . A A . 36 LEU CG 1 1
8 13422 1 1 36 LEU H H 18.062 -89.427 -9.266 1.00 . A A . 36 LEU H 1 1
8 13423 1 1 36 LEU HA H 16.054 -90.598 -7.481 1.00 . A A . 36 LEU HA 1 1
8 13424 1 1 36 LEU HB2 H 17.441 -87.942 -7.036 1.00 . A A . 36 LEU HB2 1 1
8 13425 1 1 36 LEU HB3 H 15.932 -88.385 -6.259 1.00 . A A . 36 LEU HB3 1 1
8 13426 1 1 36 LEU HD11 H 17.122 -87.967 -4.038 1.00 . A A . 36 LEU HD11 1 1
8 13427 1 1 36 LEU HD12 H 18.628 -87.637 -4.898 1.00 . A A . 36 LEU HD12 1 1
8 13428 1 1 36 LEU HD13 H 18.575 -88.894 -3.663 1.00 . A A . 36 LEU HD13 1 1
8 13429 1 1 36 LEU HD21 H 15.904 -90.193 -4.492 1.00 . A A . 36 LEU HD21 1 1
8 13430 1 1 36 LEU HD22 H 17.401 -91.042 -4.105 1.00 . A A . 36 LEU HD22 1 1
8 13431 1 1 36 LEU HD23 H 16.606 -91.319 -5.654 1.00 . A A . 36 LEU HD23 1 1
8 13432 1 1 36 LEU HG H 18.555 -89.855 -5.911 1.00 . A A . 36 LEU HG 1 1
8 13433 1 1 36 LEU N N 17.713 -90.052 -8.590 1.00 . A A . 36 LEU N 1 1
8 13434 1 1 36 LEU O O 15.933 -88.103 -9.557 1.00 . A A . 36 LEU O 1 1
8 13435 1 1 37 CYS C C 12.697 -87.545 -8.896 1.00 . A A . 37 CYS C 1 1
8 13436 1 1 37 CYS CA C 13.255 -88.789 -9.581 1.00 . A A . 37 CYS CA 1 1
8 13437 1 1 37 CYS CB C 12.150 -89.814 -9.870 1.00 . A A . 37 CYS CB 1 1
8 13438 1 1 37 CYS H H 14.040 -90.109 -8.119 1.00 . A A . 37 CYS H 1 1
8 13439 1 1 37 CYS HA H 13.713 -88.493 -10.517 1.00 . A A . 37 CYS HA 1 1
8 13440 1 1 37 CYS HB2 H 12.558 -90.598 -10.492 1.00 . A A . 37 CYS HB2 1 1
8 13441 1 1 37 CYS HB3 H 11.817 -90.242 -8.944 1.00 . A A . 37 CYS HB3 1 1
8 13442 1 1 37 CYS HG H 10.931 -87.882 -11.011 1.00 . A A . 37 CYS HG 1 1
8 13443 1 1 37 CYS N N 14.285 -89.393 -8.746 1.00 . A A . 37 CYS N 1 1
8 13444 1 1 37 CYS O O 12.472 -87.546 -7.687 1.00 . A A . 37 CYS O 1 1
8 13445 1 1 37 CYS SG S 10.698 -89.156 -10.725 1.00 . A A . 37 CYS SG 1 1
8 13446 1 1 38 TYR C C 10.602 -84.920 -9.591 1.00 . A A . 38 TYR C 1 1
8 13447 1 1 38 TYR CA C 12.021 -85.209 -9.130 1.00 . A A . 38 TYR CA 1 1
8 13448 1 1 38 TYR CB C 12.946 -84.062 -9.579 1.00 . A A . 38 TYR CB 1 1
8 13449 1 1 38 TYR CD1 C 15.082 -85.054 -8.643 1.00 . A A . 38 TYR CD1 1 1
8 13450 1 1 38 TYR CD2 C 14.632 -82.753 -8.218 1.00 . A A . 38 TYR CD2 1 1
8 13451 1 1 38 TYR CE1 C 16.260 -84.956 -7.933 1.00 . A A . 38 TYR CE1 1 1
8 13452 1 1 38 TYR CE2 C 15.811 -82.650 -7.508 1.00 . A A . 38 TYR CE2 1 1
8 13453 1 1 38 TYR CG C 14.246 -83.958 -8.800 1.00 . A A . 38 TYR CG 1 1
8 13454 1 1 38 TYR CZ C 16.621 -83.754 -7.369 1.00 . A A . 38 TYR CZ 1 1
8 13455 1 1 38 TYR H H 12.651 -86.562 -10.628 1.00 . A A . 38 TYR H 1 1
8 13456 1 1 38 TYR HA H 12.033 -85.272 -8.050 1.00 . A A . 38 TYR HA 1 1
8 13457 1 1 38 TYR HB2 H 13.200 -84.202 -10.620 1.00 . A A . 38 TYR HB2 1 1
8 13458 1 1 38 TYR HB3 H 12.419 -83.124 -9.471 1.00 . A A . 38 TYR HB3 1 1
8 13459 1 1 38 TYR HD1 H 14.801 -85.999 -9.085 1.00 . A A . 38 TYR HD1 1 1
8 13460 1 1 38 TYR HD2 H 13.995 -81.888 -8.331 1.00 . A A . 38 TYR HD2 1 1
8 13461 1 1 38 TYR HE1 H 16.896 -85.819 -7.825 1.00 . A A . 38 TYR HE1 1 1
8 13462 1 1 38 TYR HE2 H 16.093 -81.706 -7.062 1.00 . A A . 38 TYR HE2 1 1
8 13463 1 1 38 TYR HH H 18.504 -84.078 -7.163 1.00 . A A . 38 TYR HH 1 1
8 13464 1 1 38 TYR N N 12.487 -86.486 -9.667 1.00 . A A . 38 TYR N 1 1
8 13465 1 1 38 TYR O O 10.213 -85.280 -10.706 1.00 . A A . 38 TYR O 1 1
8 13466 1 1 38 TYR OH O 17.798 -83.657 -6.667 1.00 . A A . 38 TYR OH 1 1
8 13467 1 1 39 ARG C C 8.093 -82.679 -8.153 1.00 . A A . 39 ARG C 1 1
8 13468 1 1 39 ARG CA C 8.479 -83.869 -9.025 1.00 . A A . 39 ARG CA 1 1
8 13469 1 1 39 ARG CB C 7.514 -85.041 -8.805 1.00 . A A . 39 ARG CB 1 1
8 13470 1 1 39 ARG CD C 5.196 -85.957 -9.168 1.00 . A A . 39 ARG CD 1 1
8 13471 1 1 39 ARG CG C 6.059 -84.703 -9.110 1.00 . A A . 39 ARG CG 1 1
8 13472 1 1 39 ARG CZ C 3.250 -85.501 -10.630 1.00 . A A . 39 ARG CZ 1 1
8 13473 1 1 39 ARG H H 10.200 -84.083 -7.827 1.00 . A A . 39 ARG H 1 1
8 13474 1 1 39 ARG HA H 8.442 -83.570 -10.066 1.00 . A A . 39 ARG HA 1 1
8 13475 1 1 39 ARG HB2 H 7.815 -85.864 -9.441 1.00 . A A . 39 ARG HB2 1 1
8 13476 1 1 39 ARG HB3 H 7.578 -85.358 -7.772 1.00 . A A . 39 ARG HB3 1 1
8 13477 1 1 39 ARG HD2 H 5.560 -86.593 -9.962 1.00 . A A . 39 ARG HD2 1 1
8 13478 1 1 39 ARG HD3 H 5.280 -86.481 -8.226 1.00 . A A . 39 ARG HD3 1 1
8 13479 1 1 39 ARG HE H 3.199 -85.595 -8.629 1.00 . A A . 39 ARG HE 1 1
8 13480 1 1 39 ARG HG2 H 5.680 -84.052 -8.337 1.00 . A A . 39 ARG HG2 1 1
8 13481 1 1 39 ARG HG3 H 6.008 -84.197 -10.065 1.00 . A A . 39 ARG HG3 1 1
8 13482 1 1 39 ARG HH11 H 5.012 -85.619 -11.636 1.00 . A A . 39 ARG HH11 1 1
8 13483 1 1 39 ARG HH12 H 3.603 -85.390 -12.624 1.00 . A A . 39 ARG HH12 1 1
8 13484 1 1 39 ARG HH21 H 1.354 -85.278 -9.944 1.00 . A A . 39 ARG HH21 1 1
8 13485 1 1 39 ARG HH22 H 1.538 -85.223 -11.670 1.00 . A A . 39 ARG HH22 1 1
8 13486 1 1 39 ARG N N 9.838 -84.278 -8.720 1.00 . A A . 39 ARG N 1 1
8 13487 1 1 39 ARG NE N 3.786 -85.651 -9.416 1.00 . A A . 39 ARG NE 1 1
8 13488 1 1 39 ARG NH1 N 4.016 -85.505 -11.716 1.00 . A A . 39 ARG NH1 1 1
8 13489 1 1 39 ARG NH2 N 1.946 -85.314 -10.757 1.00 . A A . 39 ARG NH2 1 1
8 13490 1 1 39 ARG O O 7.949 -82.809 -6.939 1.00 . A A . 39 ARG O 1 1
8 13491 1 1 40 VAL C C 6.265 -79.759 -8.610 1.00 . A A . 40 VAL C 1 1
8 13492 1 1 40 VAL CA C 7.590 -80.292 -8.075 1.00 . A A . 40 VAL CA 1 1
8 13493 1 1 40 VAL CB C 8.698 -79.211 -8.228 1.00 . A A . 40 VAL CB 1 1
8 13494 1 1 40 VAL CG1 C 8.794 -78.725 -9.671 1.00 . A A . 40 VAL CG1 1 1
8 13495 1 1 40 VAL CG2 C 8.458 -78.037 -7.276 1.00 . A A . 40 VAL CG2 1 1
8 13496 1 1 40 VAL H H 8.080 -81.483 -9.749 1.00 . A A . 40 VAL H 1 1
8 13497 1 1 40 VAL HA H 7.478 -80.523 -7.023 1.00 . A A . 40 VAL HA 1 1
8 13498 1 1 40 VAL HB H 9.645 -79.664 -7.966 1.00 . A A . 40 VAL HB 1 1
8 13499 1 1 40 VAL HG11 H 8.969 -79.566 -10.327 1.00 . A A . 40 VAL HG11 1 1
8 13500 1 1 40 VAL HG12 H 9.608 -78.020 -9.763 1.00 . A A . 40 VAL HG12 1 1
8 13501 1 1 40 VAL HG13 H 7.866 -78.242 -9.946 1.00 . A A . 40 VAL HG13 1 1
8 13502 1 1 40 VAL HG21 H 9.266 -77.324 -7.369 1.00 . A A . 40 VAL HG21 1 1
8 13503 1 1 40 VAL HG22 H 8.417 -78.399 -6.257 1.00 . A A . 40 VAL HG22 1 1
8 13504 1 1 40 VAL HG23 H 7.523 -77.556 -7.522 1.00 . A A . 40 VAL HG23 1 1
8 13505 1 1 40 VAL N N 7.947 -81.519 -8.778 1.00 . A A . 40 VAL N 1 1
8 13506 1 1 40 VAL O O 5.961 -79.907 -9.794 1.00 . A A . 40 VAL O 1 1
8 13507 1 1 41 THR C C 4.222 -77.089 -8.134 1.00 . A A . 41 THR C 1 1
8 13508 1 1 41 THR CA C 4.175 -78.615 -8.115 1.00 . A A . 41 THR CA 1 1
8 13509 1 1 41 THR CB C 3.060 -79.099 -7.155 1.00 . A A . 41 THR CB 1 1
8 13510 1 1 41 THR CG2 C 2.806 -80.596 -7.322 1.00 . A A . 41 THR CG2 1 1
8 13511 1 1 41 THR H H 5.771 -79.069 -6.809 1.00 . A A . 41 THR H 1 1
8 13512 1 1 41 THR HA H 3.940 -78.969 -9.111 1.00 . A A . 41 THR HA 1 1
8 13513 1 1 41 THR HB H 2.148 -78.568 -7.391 1.00 . A A . 41 THR HB 1 1
8 13514 1 1 41 THR HG1 H 2.631 -78.880 -5.241 1.00 . A A . 41 THR HG1 1 1
8 13515 1 1 41 THR HG21 H 2.504 -80.800 -8.339 1.00 . A A . 41 THR HG21 1 1
8 13516 1 1 41 THR HG22 H 2.023 -80.909 -6.646 1.00 . A A . 41 THR HG22 1 1
8 13517 1 1 41 THR HG23 H 3.711 -81.144 -7.099 1.00 . A A . 41 THR HG23 1 1
8 13518 1 1 41 THR N N 5.472 -79.158 -7.736 1.00 . A A . 41 THR N 1 1
8 13519 1 1 41 THR O O 4.509 -76.451 -7.116 1.00 . A A . 41 THR O 1 1
8 13520 1 1 41 THR OG1 O 3.421 -78.822 -5.793 1.00 . A A . 41 THR OG1 1 1
8 13521 1 1 42 GLY C C 2.594 -74.500 -9.073 1.00 . A A . 42 GLY C 1 1
8 13522 1 1 42 GLY CA C 3.949 -75.070 -9.427 1.00 . A A . 42 GLY CA 1 1
8 13523 1 1 42 GLY H H 3.789 -77.069 -10.086 1.00 . A A . 42 GLY H 1 1
8 13524 1 1 42 GLY HA2 H 4.698 -74.643 -8.774 1.00 . A A . 42 GLY HA2 1 1
8 13525 1 1 42 GLY HA3 H 4.185 -74.807 -10.447 1.00 . A A . 42 GLY HA3 1 1
8 13526 1 1 42 GLY N N 3.971 -76.511 -9.300 1.00 . A A . 42 GLY N 1 1
8 13527 1 1 42 GLY O O 1.570 -74.970 -9.569 1.00 . A A . 42 GLY O 1 1
8 13528 1 1 43 LYS C C 0.970 -71.774 -8.860 1.00 . A A . 43 LYS C 1 1
8 13529 1 1 43 LYS CA C 1.340 -72.830 -7.812 1.00 . A A . 43 LYS CA 1 1
8 13530 1 1 43 LYS CB C 1.503 -72.191 -6.422 1.00 . A A . 43 LYS CB 1 1
8 13531 1 1 43 LYS CD C -0.661 -73.119 -5.495 1.00 . A A . 43 LYS CD 1 1
8 13532 1 1 43 LYS CE C -1.915 -72.826 -4.682 1.00 . A A . 43 LYS CE 1 1
8 13533 1 1 43 LYS CG C 0.183 -71.861 -5.725 1.00 . A A . 43 LYS CG 1 1
8 13534 1 1 43 LYS H H 3.429 -73.201 -7.802 1.00 . A A . 43 LYS H 1 1
8 13535 1 1 43 LYS HA H 0.557 -73.573 -7.773 1.00 . A A . 43 LYS HA 1 1
8 13536 1 1 43 LYS HB2 H 2.057 -72.874 -5.790 1.00 . A A . 43 LYS HB2 1 1
8 13537 1 1 43 LYS HB3 H 2.074 -71.276 -6.524 1.00 . A A . 43 LYS HB3 1 1
8 13538 1 1 43 LYS HD2 H -0.955 -73.523 -6.452 1.00 . A A . 43 LYS HD2 1 1
8 13539 1 1 43 LYS HD3 H -0.064 -73.849 -4.966 1.00 . A A . 43 LYS HD3 1 1
8 13540 1 1 43 LYS HE2 H -2.482 -73.740 -4.574 1.00 . A A . 43 LYS HE2 1 1
8 13541 1 1 43 LYS HE3 H -1.620 -72.472 -3.704 1.00 . A A . 43 LYS HE3 1 1
8 13542 1 1 43 LYS HG2 H 0.396 -71.403 -4.771 1.00 . A A . 43 LYS HG2 1 1
8 13543 1 1 43 LYS HG3 H -0.375 -71.170 -6.342 1.00 . A A . 43 LYS HG3 1 1
8 13544 1 1 43 LYS HZ1 H -3.656 -71.691 -4.789 1.00 . A A . 43 LYS HZ1 1 1
8 13545 1 1 43 LYS HZ2 H -3.005 -72.086 -6.297 1.00 . A A . 43 LYS HZ2 1 1
8 13546 1 1 43 LYS HZ3 H -2.281 -70.887 -5.349 1.00 . A A . 43 LYS HZ3 1 1
8 13547 1 1 43 LYS N N 2.582 -73.497 -8.202 1.00 . A A . 43 LYS N 1 1
8 13548 1 1 43 LYS NZ N -2.774 -71.802 -5.324 1.00 . A A . 43 LYS NZ 1 1
8 13549 1 1 43 LYS O O -0.091 -71.151 -8.801 1.00 . A A . 43 LYS O 1 1
8 13550 1 1 44 VAL C C 1.227 -71.374 -12.181 1.00 . A A . 44 VAL C 1 1
8 13551 1 1 44 VAL CA C 1.703 -70.647 -10.920 1.00 . A A . 44 VAL CA 1 1
8 13552 1 1 44 VAL CB C 3.032 -69.912 -11.218 1.00 . A A . 44 VAL CB 1 1
8 13553 1 1 44 VAL CG1 C 3.453 -69.052 -10.027 1.00 . A A . 44 VAL CG1 1 1
8 13554 1 1 44 VAL CG2 C 4.124 -70.920 -11.570 1.00 . A A . 44 VAL CG2 1 1
8 13555 1 1 44 VAL H H 2.695 -72.129 -9.791 1.00 . A A . 44 VAL H 1 1
8 13556 1 1 44 VAL HA H 0.961 -69.916 -10.631 1.00 . A A . 44 VAL HA 1 1
8 13557 1 1 44 VAL HB H 2.883 -69.261 -12.070 1.00 . A A . 44 VAL HB 1 1
8 13558 1 1 44 VAL HG11 H 3.619 -69.684 -9.165 1.00 . A A . 44 VAL HG11 1 1
8 13559 1 1 44 VAL HG12 H 2.674 -68.337 -9.802 1.00 . A A . 44 VAL HG12 1 1
8 13560 1 1 44 VAL HG13 H 4.366 -68.525 -10.265 1.00 . A A . 44 VAL HG13 1 1
8 13561 1 1 44 VAL HG21 H 5.047 -70.396 -11.769 1.00 . A A . 44 VAL HG21 1 1
8 13562 1 1 44 VAL HG22 H 3.832 -71.480 -12.448 1.00 . A A . 44 VAL HG22 1 1
8 13563 1 1 44 VAL HG23 H 4.269 -71.601 -10.742 1.00 . A A . 44 VAL HG23 1 1
8 13564 1 1 44 VAL N N 1.876 -71.593 -9.819 1.00 . A A . 44 VAL N 1 1
8 13565 1 1 44 VAL O O 1.005 -72.584 -12.155 1.00 . A A . 44 VAL O 1 1
8 13566 1 1 45 GLN C C 1.646 -72.061 -15.275 1.00 . A A . 45 GLN C 1 1
8 13567 1 1 45 GLN CA C 0.594 -71.202 -14.547 1.00 . A A . 45 GLN CA 1 1
8 13568 1 1 45 GLN CB C 0.109 -70.070 -15.470 1.00 . A A . 45 GLN CB 1 1
8 13569 1 1 45 GLN CD C -2.347 -70.042 -14.749 1.00 . A A . 45 GLN CD 1 1
8 13570 1 1 45 GLN CG C -1.052 -69.249 -14.903 1.00 . A A . 45 GLN CG 1 1
8 13571 1 1 45 GLN H H 1.354 -69.693 -13.262 1.00 . A A . 45 GLN H 1 1
8 13572 1 1 45 GLN HA H -0.250 -71.833 -14.305 1.00 . A A . 45 GLN HA 1 1
8 13573 1 1 45 GLN HB2 H 0.935 -69.398 -15.658 1.00 . A A . 45 GLN HB2 1 1
8 13574 1 1 45 GLN HB3 H -0.209 -70.501 -16.409 1.00 . A A . 45 GLN HB3 1 1
8 13575 1 1 45 GLN HE21 H -3.422 -68.403 -15.087 1.00 . A A . 45 GLN HE21 1 1
8 13576 1 1 45 GLN HE22 H -4.322 -69.850 -14.793 1.00 . A A . 45 GLN HE22 1 1
8 13577 1 1 45 GLN HG2 H -0.767 -68.876 -13.931 1.00 . A A . 45 GLN HG2 1 1
8 13578 1 1 45 GLN HG3 H -1.238 -68.411 -15.563 1.00 . A A . 45 GLN HG3 1 1
8 13579 1 1 45 GLN N N 1.103 -70.643 -13.290 1.00 . A A . 45 GLN N 1 1
8 13580 1 1 45 GLN NE2 N -3.477 -69.365 -14.890 1.00 . A A . 45 GLN NE2 1 1
8 13581 1 1 45 GLN O O 1.719 -72.052 -16.507 1.00 . A A . 45 GLN O 1 1
8 13582 1 1 45 GLN OE1 O -2.338 -71.253 -14.514 1.00 . A A . 45 GLN OE1 1 1
8 13583 1 1 46 GLY C C 4.654 -73.131 -15.616 1.00 . A A . 46 GLY C 1 1
8 13584 1 1 46 GLY CA C 3.372 -73.765 -15.103 1.00 . A A . 46 GLY CA 1 1
8 13585 1 1 46 GLY H H 2.367 -72.748 -13.540 1.00 . A A . 46 GLY H 1 1
8 13586 1 1 46 GLY HA2 H 3.629 -74.499 -14.355 1.00 . A A . 46 GLY HA2 1 1
8 13587 1 1 46 GLY HA3 H 2.881 -74.272 -15.924 1.00 . A A . 46 GLY HA3 1 1
8 13588 1 1 46 GLY N N 2.436 -72.816 -14.513 1.00 . A A . 46 GLY N 1 1
8 13589 1 1 46 GLY O O 5.293 -73.667 -16.528 1.00 . A A . 46 GLY O 1 1
8 13590 1 1 47 VAL C C 7.446 -71.838 -14.519 1.00 . A A . 47 VAL C 1 1
8 13591 1 1 47 VAL CA C 6.303 -71.352 -15.420 1.00 . A A . 47 VAL CA 1 1
8 13592 1 1 47 VAL CB C 6.205 -69.799 -15.392 1.00 . A A . 47 VAL CB 1 1
8 13593 1 1 47 VAL CG1 C 5.850 -69.280 -14.001 1.00 . A A . 47 VAL CG1 1 1
8 13594 1 1 47 VAL CG2 C 7.503 -69.167 -15.895 1.00 . A A . 47 VAL CG2 1 1
8 13595 1 1 47 VAL H H 4.487 -71.591 -14.350 1.00 . A A . 47 VAL H 1 1
8 13596 1 1 47 VAL HA H 6.525 -71.651 -16.439 1.00 . A A . 47 VAL HA 1 1
8 13597 1 1 47 VAL HB H 5.411 -69.504 -16.067 1.00 . A A . 47 VAL HB 1 1
8 13598 1 1 47 VAL HG11 H 6.609 -69.585 -13.296 1.00 . A A . 47 VAL HG11 1 1
8 13599 1 1 47 VAL HG12 H 4.896 -69.684 -13.699 1.00 . A A . 47 VAL HG12 1 1
8 13600 1 1 47 VAL HG13 H 5.791 -68.199 -14.021 1.00 . A A . 47 VAL HG13 1 1
8 13601 1 1 47 VAL HG21 H 8.327 -69.492 -15.275 1.00 . A A . 47 VAL HG21 1 1
8 13602 1 1 47 VAL HG22 H 7.422 -68.091 -15.850 1.00 . A A . 47 VAL HG22 1 1
8 13603 1 1 47 VAL HG23 H 7.681 -69.470 -16.917 1.00 . A A . 47 VAL HG23 1 1
8 13604 1 1 47 VAL N N 5.046 -71.997 -15.041 1.00 . A A . 47 VAL N 1 1
8 13605 1 1 47 VAL O O 7.341 -71.817 -13.286 1.00 . A A . 47 VAL O 1 1
8 13606 1 1 48 PHE C C 10.948 -72.227 -15.106 1.00 . A A . 48 PHE C 1 1
8 13607 1 1 48 PHE CA C 9.694 -72.822 -14.453 1.00 . A A . 48 PHE CA 1 1
8 13608 1 1 48 PHE CB C 9.691 -74.362 -14.549 1.00 . A A . 48 PHE CB 1 1
8 13609 1 1 48 PHE CD1 C 9.999 -74.988 -12.126 1.00 . A A . 48 PHE CD1 1 1
8 13610 1 1 48 PHE CD2 C 11.542 -75.873 -13.719 1.00 . A A . 48 PHE CD2 1 1
8 13611 1 1 48 PHE CE1 C 10.657 -75.661 -11.114 1.00 . A A . 48 PHE CE1 1 1
8 13612 1 1 48 PHE CE2 C 12.198 -76.553 -12.710 1.00 . A A . 48 PHE CE2 1 1
8 13613 1 1 48 PHE CG C 10.434 -75.081 -13.442 1.00 . A A . 48 PHE CG 1 1
8 13614 1 1 48 PHE CZ C 11.754 -76.445 -11.405 1.00 . A A . 48 PHE CZ 1 1
8 13615 1 1 48 PHE H H 8.532 -72.281 -16.135 1.00 . A A . 48 PHE H 1 1
8 13616 1 1 48 PHE HA H 9.647 -72.516 -13.417 1.00 . A A . 48 PHE HA 1 1
8 13617 1 1 48 PHE HB2 H 8.668 -74.709 -14.525 1.00 . A A . 48 PHE HB2 1 1
8 13618 1 1 48 PHE HB3 H 10.133 -74.656 -15.490 1.00 . A A . 48 PHE HB3 1 1
8 13619 1 1 48 PHE HD1 H 9.141 -74.375 -11.894 1.00 . A A . 48 PHE HD1 1 1
8 13620 1 1 48 PHE HD2 H 11.895 -75.953 -14.736 1.00 . A A . 48 PHE HD2 1 1
8 13621 1 1 48 PHE HE1 H 10.309 -75.574 -10.095 1.00 . A A . 48 PHE HE1 1 1
8 13622 1 1 48 PHE HE2 H 13.060 -77.169 -12.941 1.00 . A A . 48 PHE HE2 1 1
8 13623 1 1 48 PHE HZ H 12.266 -76.974 -10.613 1.00 . A A . 48 PHE HZ 1 1
8 13624 1 1 48 PHE N N 8.522 -72.297 -15.151 1.00 . A A . 48 PHE N 1 1
8 13625 1 1 48 PHE O O 10.846 -71.618 -16.175 1.00 . A A . 48 PHE O 1 1
8 13626 1 1 49 PHE C C 13.824 -72.512 -16.309 1.00 . A A . 49 PHE C 1 1
8 13627 1 1 49 PHE CA C 13.345 -71.793 -15.035 1.00 . A A . 49 PHE CA 1 1
8 13628 1 1 49 PHE CB C 14.469 -71.696 -13.973 1.00 . A A . 49 PHE CB 1 1
8 13629 1 1 49 PHE CD1 C 15.176 -74.086 -13.530 1.00 . A A . 49 PHE CD1 1 1
8 13630 1 1 49 PHE CD2 C 14.231 -72.835 -11.734 1.00 . A A . 49 PHE CD2 1 1
8 13631 1 1 49 PHE CE1 C 15.328 -75.176 -12.693 1.00 . A A . 49 PHE CE1 1 1
8 13632 1 1 49 PHE CE2 C 14.380 -73.922 -10.894 1.00 . A A . 49 PHE CE2 1 1
8 13633 1 1 49 PHE CG C 14.625 -72.901 -13.065 1.00 . A A . 49 PHE CG 1 1
8 13634 1 1 49 PHE CZ C 14.928 -75.093 -11.373 1.00 . A A . 49 PHE CZ 1 1
8 13635 1 1 49 PHE H H 12.158 -72.898 -13.652 1.00 . A A . 49 PHE H 1 1
8 13636 1 1 49 PHE HA H 13.086 -70.781 -15.326 1.00 . A A . 49 PHE HA 1 1
8 13637 1 1 49 PHE HB2 H 15.412 -71.547 -14.479 1.00 . A A . 49 PHE HB2 1 1
8 13638 1 1 49 PHE HB3 H 14.276 -70.832 -13.348 1.00 . A A . 49 PHE HB3 1 1
8 13639 1 1 49 PHE HD1 H 15.487 -74.156 -14.562 1.00 . A A . 49 PHE HD1 1 1
8 13640 1 1 49 PHE HD2 H 13.803 -71.919 -11.352 1.00 . A A . 49 PHE HD2 1 1
8 13641 1 1 49 PHE HE1 H 15.760 -76.092 -13.070 1.00 . A A . 49 PHE HE1 1 1
8 13642 1 1 49 PHE HE2 H 14.065 -73.856 -9.861 1.00 . A A . 49 PHE HE2 1 1
8 13643 1 1 49 PHE HZ H 15.045 -75.945 -10.718 1.00 . A A . 49 PHE HZ 1 1
8 13644 1 1 49 PHE N N 12.118 -72.385 -14.486 1.00 . A A . 49 PHE N 1 1
8 13645 1 1 49 PHE O O 14.792 -73.286 -16.297 1.00 . A A . 49 PHE O 1 1
8 13646 1 1 50 ARG C C 14.890 -72.255 -19.077 1.00 . A A . 50 ARG C 1 1
8 13647 1 1 50 ARG CA C 13.486 -72.746 -18.733 1.00 . A A . 50 ARG CA 1 1
8 13648 1 1 50 ARG CB C 12.460 -72.268 -19.780 1.00 . A A . 50 ARG CB 1 1
8 13649 1 1 50 ARG CD C 12.340 -74.484 -21.013 1.00 . A A . 50 ARG CD 1 1
8 13650 1 1 50 ARG CG C 12.537 -72.973 -21.140 1.00 . A A . 50 ARG CG 1 1
8 13651 1 1 50 ARG CZ C 12.416 -76.092 -22.916 1.00 . A A . 50 ARG CZ 1 1
8 13652 1 1 50 ARG H H 12.325 -71.670 -17.333 1.00 . A A . 50 ARG H 1 1
8 13653 1 1 50 ARG HA H 13.486 -73.827 -18.692 1.00 . A A . 50 ARG HA 1 1
8 13654 1 1 50 ARG HB2 H 11.468 -72.422 -19.382 1.00 . A A . 50 ARG HB2 1 1
8 13655 1 1 50 ARG HB3 H 12.604 -71.208 -19.943 1.00 . A A . 50 ARG HB3 1 1
8 13656 1 1 50 ARG HD2 H 13.290 -74.937 -20.771 1.00 . A A . 50 ARG HD2 1 1
8 13657 1 1 50 ARG HD3 H 11.641 -74.678 -20.211 1.00 . A A . 50 ARG HD3 1 1
8 13658 1 1 50 ARG HE H 10.938 -74.783 -22.564 1.00 . A A . 50 ARG HE 1 1
8 13659 1 1 50 ARG HG2 H 11.767 -72.574 -21.784 1.00 . A A . 50 ARG HG2 1 1
8 13660 1 1 50 ARG HG3 H 13.507 -72.781 -21.578 1.00 . A A . 50 ARG HG3 1 1
8 13661 1 1 50 ARG HH11 H 14.157 -75.987 -21.887 1.00 . A A . 50 ARG HH11 1 1
8 13662 1 1 50 ARG HH12 H 14.098 -77.192 -23.130 1.00 . A A . 50 ARG HH12 1 1
8 13663 1 1 50 ARG HH21 H 10.869 -76.386 -24.192 1.00 . A A . 50 ARG HH21 1 1
8 13664 1 1 50 ARG HH22 H 12.222 -77.461 -24.406 1.00 . A A . 50 ARG HH22 1 1
8 13665 1 1 50 ARG N N 13.119 -72.239 -17.412 1.00 . A A . 50 ARG N 1 1
8 13666 1 1 50 ARG NE N 11.819 -75.097 -22.249 1.00 . A A . 50 ARG NE 1 1
8 13667 1 1 50 ARG NH1 N 13.654 -76.454 -22.617 1.00 . A A . 50 ARG NH1 1 1
8 13668 1 1 50 ARG NH2 N 11.790 -76.688 -23.923 1.00 . A A . 50 ARG NH2 1 1
8 13669 1 1 50 ARG O O 15.306 -71.196 -18.601 1.00 . A A . 50 ARG O 1 1
8 13670 1 1 51 LYS C C 17.866 -73.145 -18.936 1.00 . A A . 51 LYS C 1 1
8 13671 1 1 51 LYS CA C 17.033 -72.787 -20.165 1.00 . A A . 51 LYS CA 1 1
8 13672 1 1 51 LYS CB C 17.324 -71.333 -20.587 1.00 . A A . 51 LYS CB 1 1
8 13673 1 1 51 LYS CD C 16.989 -69.459 -22.236 1.00 . A A . 51 LYS CD 1 1
8 13674 1 1 51 LYS CE C 16.241 -68.977 -23.473 1.00 . A A . 51 LYS CE 1 1
8 13675 1 1 51 LYS CG C 16.605 -70.887 -21.853 1.00 . A A . 51 LYS CG 1 1
8 13676 1 1 51 LYS H H 15.172 -73.781 -20.337 1.00 . A A . 51 LYS H 1 1
8 13677 1 1 51 LYS HA H 17.319 -73.447 -20.974 1.00 . A A . 51 LYS HA 1 1
8 13678 1 1 51 LYS HB2 H 17.031 -70.672 -19.782 1.00 . A A . 51 LYS HB2 1 1
8 13679 1 1 51 LYS HB3 H 18.390 -71.229 -20.749 1.00 . A A . 51 LYS HB3 1 1
8 13680 1 1 51 LYS HD2 H 16.759 -68.801 -21.410 1.00 . A A . 51 LYS HD2 1 1
8 13681 1 1 51 LYS HD3 H 18.051 -69.427 -22.434 1.00 . A A . 51 LYS HD3 1 1
8 13682 1 1 51 LYS HE2 H 16.622 -68.006 -23.755 1.00 . A A . 51 LYS HE2 1 1
8 13683 1 1 51 LYS HE3 H 16.411 -69.678 -24.278 1.00 . A A . 51 LYS HE3 1 1
8 13684 1 1 51 LYS HG2 H 16.876 -71.552 -22.661 1.00 . A A . 51 LYS HG2 1 1
8 13685 1 1 51 LYS HG3 H 15.537 -70.933 -21.687 1.00 . A A . 51 LYS HG3 1 1
8 13686 1 1 51 LYS HZ1 H 14.302 -68.509 -24.080 1.00 . A A . 51 LYS HZ1 1 1
8 13687 1 1 51 LYS HZ2 H 14.592 -68.212 -22.442 1.00 . A A . 51 LYS HZ2 1 1
8 13688 1 1 51 LYS HZ3 H 14.381 -69.799 -22.990 1.00 . A A . 51 LYS HZ3 1 1
8 13689 1 1 51 LYS N N 15.609 -73.023 -19.897 1.00 . A A . 51 LYS N 1 1
8 13690 1 1 51 LYS NZ N 14.778 -68.866 -23.230 1.00 . A A . 51 LYS NZ 1 1
8 13691 1 1 51 LYS O O 18.681 -74.065 -18.979 1.00 . A A . 51 LYS O 1 1
8 13692 1 1 52 TYR C C 18.375 -74.053 -16.115 1.00 . A A . 52 TYR C 1 1
8 13693 1 1 52 TYR CA C 18.391 -72.604 -16.600 1.00 . A A . 52 TYR CA 1 1
8 13694 1 1 52 TYR CB C 17.854 -71.680 -15.501 1.00 . A A . 52 TYR CB 1 1
8 13695 1 1 52 TYR CD1 C 19.179 -69.598 -16.057 1.00 . A A . 52 TYR CD1 1 1
8 13696 1 1 52 TYR CD2 C 16.803 -69.421 -15.960 1.00 . A A . 52 TYR CD2 1 1
8 13697 1 1 52 TYR CE1 C 19.269 -68.256 -16.374 1.00 . A A . 52 TYR CE1 1 1
8 13698 1 1 52 TYR CE2 C 16.886 -68.079 -16.277 1.00 . A A . 52 TYR CE2 1 1
8 13699 1 1 52 TYR CG C 17.946 -70.205 -15.844 1.00 . A A . 52 TYR CG 1 1
8 13700 1 1 52 TYR CZ C 18.121 -67.502 -16.483 1.00 . A A . 52 TYR CZ 1 1
8 13701 1 1 52 TYR H H 16.915 -71.759 -17.855 1.00 . A A . 52 TYR H 1 1
8 13702 1 1 52 TYR HA H 19.414 -72.327 -16.813 1.00 . A A . 52 TYR HA 1 1
8 13703 1 1 52 TYR HB2 H 16.816 -71.916 -15.321 1.00 . A A . 52 TYR HB2 1 1
8 13704 1 1 52 TYR HB3 H 18.416 -71.845 -14.592 1.00 . A A . 52 TYR HB3 1 1
8 13705 1 1 52 TYR HD1 H 20.079 -70.191 -15.973 1.00 . A A . 52 TYR HD1 1 1
8 13706 1 1 52 TYR HD2 H 15.836 -69.875 -15.796 1.00 . A A . 52 TYR HD2 1 1
8 13707 1 1 52 TYR HE1 H 20.237 -67.804 -16.535 1.00 . A A . 52 TYR HE1 1 1
8 13708 1 1 52 TYR HE2 H 15.985 -67.486 -16.361 1.00 . A A . 52 TYR HE2 1 1
8 13709 1 1 52 TYR HH H 17.630 -65.660 -16.213 1.00 . A A . 52 TYR HH 1 1
8 13710 1 1 52 TYR N N 17.627 -72.431 -17.835 1.00 . A A . 52 TYR N 1 1
8 13711 1 1 52 TYR O O 19.354 -74.520 -15.538 1.00 . A A . 52 TYR O 1 1
8 13712 1 1 52 TYR OH O 18.208 -66.164 -16.799 1.00 . A A . 52 TYR OH 1 1
8 13713 1 1 53 THR C C 18.324 -76.961 -16.653 1.00 . A A . 53 THR C 1 1
8 13714 1 1 53 THR CA C 17.184 -76.177 -15.987 1.00 . A A . 53 THR CA 1 1
8 13715 1 1 53 THR CB C 15.836 -76.793 -16.446 1.00 . A A . 53 THR CB 1 1
8 13716 1 1 53 THR CG2 C 15.629 -78.179 -15.841 1.00 . A A . 53 THR CG2 1 1
8 13717 1 1 53 THR H H 16.475 -74.305 -16.722 1.00 . A A . 53 THR H 1 1
8 13718 1 1 53 THR HA H 17.261 -76.269 -14.914 1.00 . A A . 53 THR HA 1 1
8 13719 1 1 53 THR HB H 15.849 -76.886 -17.523 1.00 . A A . 53 THR HB 1 1
8 13720 1 1 53 THR HG1 H 15.083 -75.169 -15.609 1.00 . A A . 53 THR HG1 1 1
8 13721 1 1 53 THR HG21 H 14.675 -78.573 -16.158 1.00 . A A . 53 THR HG21 1 1
8 13722 1 1 53 THR HG22 H 15.647 -78.109 -14.763 1.00 . A A . 53 THR HG22 1 1
8 13723 1 1 53 THR HG23 H 16.418 -78.840 -16.171 1.00 . A A . 53 THR HG23 1 1
8 13724 1 1 53 THR N N 17.262 -74.756 -16.339 1.00 . A A . 53 THR N 1 1
8 13725 1 1 53 THR O O 19.126 -77.634 -15.983 1.00 . A A . 53 THR O 1 1
8 13726 1 1 53 THR OG1 O 14.745 -75.941 -16.072 1.00 . A A . 53 THR OG1 1 1
8 13727 1 1 54 LYS C C 20.797 -76.985 -18.467 1.00 . A A . 54 LYS C 1 1
8 13728 1 1 54 LYS CA C 19.409 -77.538 -18.766 1.00 . A A . 54 LYS CA 1 1
8 13729 1 1 54 LYS CB C 19.074 -77.411 -20.268 1.00 . A A . 54 LYS CB 1 1
8 13730 1 1 54 LYS CD C 21.013 -78.807 -21.167 1.00 . A A . 54 LYS CD 1 1
8 13731 1 1 54 LYS CE C 21.401 -79.977 -22.067 1.00 . A A . 54 LYS CE 1 1
8 13732 1 1 54 LYS CG C 19.499 -78.608 -21.124 1.00 . A A . 54 LYS CG 1 1
8 13733 1 1 54 LYS H H 17.829 -76.175 -18.424 1.00 . A A . 54 LYS H 1 1
8 13734 1 1 54 LYS HA H 19.370 -78.581 -18.476 1.00 . A A . 54 LYS HA 1 1
8 13735 1 1 54 LYS HB2 H 18.004 -77.291 -20.373 1.00 . A A . 54 LYS HB2 1 1
8 13736 1 1 54 LYS HB3 H 19.558 -76.527 -20.658 1.00 . A A . 54 LYS HB3 1 1
8 13737 1 1 54 LYS HD2 H 21.474 -77.907 -21.547 1.00 . A A . 54 LYS HD2 1 1
8 13738 1 1 54 LYS HD3 H 21.372 -79.002 -20.165 1.00 . A A . 54 LYS HD3 1 1
8 13739 1 1 54 LYS HE2 H 22.468 -80.136 -21.993 1.00 . A A . 54 LYS HE2 1 1
8 13740 1 1 54 LYS HE3 H 20.885 -80.865 -21.729 1.00 . A A . 54 LYS HE3 1 1
8 13741 1 1 54 LYS HG2 H 19.046 -79.502 -20.718 1.00 . A A . 54 LYS HG2 1 1
8 13742 1 1 54 LYS HG3 H 19.137 -78.455 -22.132 1.00 . A A . 54 LYS HG3 1 1
8 13743 1 1 54 LYS HZ1 H 21.177 -80.595 -24.051 1.00 . A A . 54 LYS HZ1 1 1
8 13744 1 1 54 LYS HZ2 H 21.666 -78.988 -23.887 1.00 . A A . 54 LYS HZ2 1 1
8 13745 1 1 54 LYS HZ3 H 20.060 -79.413 -23.573 1.00 . A A . 54 LYS HZ3 1 1
8 13746 1 1 54 LYS N N 18.426 -76.810 -17.973 1.00 . A A . 54 LYS N 1 1
8 13747 1 1 54 LYS NZ N 21.049 -79.727 -23.491 1.00 . A A . 54 LYS NZ 1 1
8 13748 1 1 54 LYS O O 21.759 -77.734 -18.330 1.00 . A A . 54 LYS O 1 1
8 13749 1 1 55 LYS C C 22.713 -75.556 -16.727 1.00 . A A . 55 LYS C 1 1
8 13750 1 1 55 LYS CA C 22.119 -74.977 -18.007 1.00 . A A . 55 LYS CA 1 1
8 13751 1 1 55 LYS CB C 21.863 -73.456 -17.865 1.00 . A A . 55 LYS CB 1 1
8 13752 1 1 55 LYS CD C 22.781 -72.595 -15.652 1.00 . A A . 55 LYS CD 1 1
8 13753 1 1 55 LYS CE C 23.999 -72.025 -14.935 1.00 . A A . 55 LYS CE 1 1
8 13754 1 1 55 LYS CG C 22.981 -72.663 -17.172 1.00 . A A . 55 LYS CG 1 1
8 13755 1 1 55 LYS H H 20.070 -75.128 -18.508 1.00 . A A . 55 LYS H 1 1
8 13756 1 1 55 LYS HA H 22.816 -75.138 -18.818 1.00 . A A . 55 LYS HA 1 1
8 13757 1 1 55 LYS HB2 H 21.723 -73.040 -18.852 1.00 . A A . 55 LYS HB2 1 1
8 13758 1 1 55 LYS HB3 H 20.949 -73.313 -17.302 1.00 . A A . 55 LYS HB3 1 1
8 13759 1 1 55 LYS HD2 H 21.928 -71.966 -15.440 1.00 . A A . 55 LYS HD2 1 1
8 13760 1 1 55 LYS HD3 H 22.591 -73.591 -15.279 1.00 . A A . 55 LYS HD3 1 1
8 13761 1 1 55 LYS HE2 H 24.863 -72.624 -15.184 1.00 . A A . 55 LYS HE2 1 1
8 13762 1 1 55 LYS HE3 H 24.156 -71.010 -15.270 1.00 . A A . 55 LYS HE3 1 1
8 13763 1 1 55 LYS HG2 H 23.930 -73.139 -17.377 1.00 . A A . 55 LYS HG2 1 1
8 13764 1 1 55 LYS HG3 H 22.992 -71.655 -17.568 1.00 . A A . 55 LYS HG3 1 1
8 13765 1 1 55 LYS HZ1 H 22.999 -71.446 -13.192 1.00 . A A . 55 LYS HZ1 1 1
8 13766 1 1 55 LYS HZ2 H 24.666 -71.627 -12.993 1.00 . A A . 55 LYS HZ2 1 1
8 13767 1 1 55 LYS HZ3 H 23.675 -72.995 -13.108 1.00 . A A . 55 LYS HZ3 1 1
8 13768 1 1 55 LYS N N 20.876 -75.663 -18.351 1.00 . A A . 55 LYS N 1 1
8 13769 1 1 55 LYS NZ N 23.822 -72.024 -13.456 1.00 . A A . 55 LYS NZ 1 1
8 13770 1 1 55 LYS O O 23.883 -75.942 -16.694 1.00 . A A . 55 LYS O 1 1
8 13771 1 1 56 GLU C C 22.746 -77.543 -14.438 1.00 . A A . 56 GLU C 1 1
8 13772 1 1 56 GLU CA C 22.350 -76.081 -14.379 1.00 . A A . 56 GLU CA 1 1
8 13773 1 1 56 GLU CB C 21.268 -75.889 -13.312 1.00 . A A . 56 GLU CB 1 1
8 13774 1 1 56 GLU CD C 22.815 -75.376 -11.345 1.00 . A A . 56 GLU CD 1 1
8 13775 1 1 56 GLU CG C 21.734 -76.299 -11.915 1.00 . A A . 56 GLU CG 1 1
8 13776 1 1 56 GLU H H 20.954 -75.372 -15.796 1.00 . A A . 56 GLU H 1 1
8 13777 1 1 56 GLU HA H 23.217 -75.496 -14.108 1.00 . A A . 56 GLU HA 1 1
8 13778 1 1 56 GLU HB2 H 20.980 -74.845 -13.287 1.00 . A A . 56 GLU HB2 1 1
8 13779 1 1 56 GLU HB3 H 20.405 -76.485 -13.572 1.00 . A A . 56 GLU HB3 1 1
8 13780 1 1 56 GLU HG2 H 20.889 -76.301 -11.246 1.00 . A A . 56 GLU HG2 1 1
8 13781 1 1 56 GLU HG3 H 22.135 -77.304 -11.979 1.00 . A A . 56 GLU HG3 1 1
8 13782 1 1 56 GLU N N 21.893 -75.625 -15.683 1.00 . A A . 56 GLU N 1 1
8 13783 1 1 56 GLU O O 23.849 -77.910 -14.033 1.00 . A A . 56 GLU O 1 1
8 13784 1 1 56 GLU OE1 O 22.995 -74.245 -11.867 1.00 . A A . 56 GLU OE1 1 1
8 13785 1 1 56 GLU OE2 O 23.481 -75.772 -10.365 1.00 . A A . 56 GLU OE2 1 1
8 13786 1 1 57 ALA C C 23.373 -80.074 -15.835 1.00 . A A . 57 ALA C 1 1
8 13787 1 1 57 ALA CA C 22.099 -79.804 -15.035 1.00 . A A . 57 ALA CA 1 1
8 13788 1 1 57 ALA CB C 20.904 -80.518 -15.648 1.00 . A A . 57 ALA CB 1 1
8 13789 1 1 57 ALA H H 20.978 -78.015 -15.277 1.00 . A A . 57 ALA H 1 1
8 13790 1 1 57 ALA HA H 22.233 -80.179 -14.028 1.00 . A A . 57 ALA HA 1 1
8 13791 1 1 57 ALA HB1 H 20.756 -80.168 -16.660 1.00 . A A . 57 ALA HB1 1 1
8 13792 1 1 57 ALA HB2 H 20.021 -80.305 -15.061 1.00 . A A . 57 ALA HB2 1 1
8 13793 1 1 57 ALA HB3 H 21.081 -81.583 -15.656 1.00 . A A . 57 ALA HB3 1 1
8 13794 1 1 57 ALA N N 21.842 -78.375 -14.948 1.00 . A A . 57 ALA N 1 1
8 13795 1 1 57 ALA O O 24.255 -80.807 -15.396 1.00 . A A . 57 ALA O 1 1
8 13796 1 1 58 ASP C C 25.922 -79.133 -17.219 1.00 . A A . 58 ASP C 1 1
8 13797 1 1 58 ASP CA C 24.635 -79.637 -17.874 1.00 . A A . 58 ASP CA 1 1
8 13798 1 1 58 ASP CB C 24.409 -78.928 -19.216 1.00 . A A . 58 ASP CB 1 1
8 13799 1 1 58 ASP CG C 25.530 -79.184 -20.213 1.00 . A A . 58 ASP CG 1 1
8 13800 1 1 58 ASP H H 22.780 -78.817 -17.263 1.00 . A A . 58 ASP H 1 1
8 13801 1 1 58 ASP HA H 24.731 -80.700 -18.053 1.00 . A A . 58 ASP HA 1 1
8 13802 1 1 58 ASP HB2 H 23.483 -79.281 -19.650 1.00 . A A . 58 ASP HB2 1 1
8 13803 1 1 58 ASP HB3 H 24.334 -77.862 -19.046 1.00 . A A . 58 ASP HB3 1 1
8 13804 1 1 58 ASP N N 23.485 -79.438 -16.993 1.00 . A A . 58 ASP N 1 1
8 13805 1 1 58 ASP O O 26.988 -79.735 -17.380 1.00 . A A . 58 ASP O 1 1
8 13806 1 1 58 ASP OD1 O 25.567 -80.288 -20.803 1.00 . A A . 58 ASP OD1 1 1
8 13807 1 1 58 ASP OD2 O 26.365 -78.279 -20.429 1.00 . A A . 58 ASP OD2 1 1
8 13808 1 1 59 ALA C C 27.456 -78.306 -14.642 1.00 . A A . 59 ALA C 1 1
8 13809 1 1 59 ALA CA C 26.969 -77.434 -15.800 1.00 . A A . 59 ALA CA 1 1
8 13810 1 1 59 ALA CB C 26.628 -76.033 -15.305 1.00 . A A . 59 ALA CB 1 1
8 13811 1 1 59 ALA H H 24.931 -77.614 -16.363 1.00 . A A . 59 ALA H 1 1
8 13812 1 1 59 ALA HA H 27.765 -77.347 -16.528 1.00 . A A . 59 ALA HA 1 1
8 13813 1 1 59 ALA HB1 H 25.843 -76.091 -14.565 1.00 . A A . 59 ALA HB1 1 1
8 13814 1 1 59 ALA HB2 H 26.294 -75.429 -16.137 1.00 . A A . 59 ALA HB2 1 1
8 13815 1 1 59 ALA HB3 H 27.506 -75.582 -14.864 1.00 . A A . 59 ALA HB3 1 1
8 13816 1 1 59 ALA N N 25.814 -78.035 -16.468 1.00 . A A . 59 ALA N 1 1
8 13817 1 1 59 ALA O O 28.653 -78.560 -14.510 1.00 . A A . 59 ALA O 1 1
8 13818 1 1 60 LEU C C 26.945 -81.074 -13.095 1.00 . A A . 60 LEU C 1 1
8 13819 1 1 60 LEU CA C 26.842 -79.608 -12.658 1.00 . A A . 60 LEU CA 1 1
8 13820 1 1 60 LEU CB C 25.787 -79.436 -11.546 1.00 . A A . 60 LEU CB 1 1
8 13821 1 1 60 LEU CD1 C 27.157 -78.884 -9.496 1.00 . A A . 60 LEU CD1 1 1
8 13822 1 1 60 LEU CD2 C 26.526 -77.059 -11.116 1.00 . A A . 60 LEU CD2 1 1
8 13823 1 1 60 LEU CG C 26.093 -78.375 -10.472 1.00 . A A . 60 LEU CG 1 1
8 13824 1 1 60 LEU H H 25.588 -78.493 -13.955 1.00 . A A . 60 LEU H 1 1
8 13825 1 1 60 LEU HA H 27.806 -79.298 -12.274 1.00 . A A . 60 LEU HA 1 1
8 13826 1 1 60 LEU HB2 H 24.845 -79.179 -12.012 1.00 . A A . 60 LEU HB2 1 1
8 13827 1 1 60 LEU HB3 H 25.662 -80.388 -11.047 1.00 . A A . 60 LEU HB3 1 1
8 13828 1 1 60 LEU HD11 H 26.778 -79.753 -8.972 1.00 . A A . 60 LEU HD11 1 1
8 13829 1 1 60 LEU HD12 H 27.390 -78.110 -8.780 1.00 . A A . 60 LEU HD12 1 1
8 13830 1 1 60 LEU HD13 H 28.051 -79.154 -10.040 1.00 . A A . 60 LEU HD13 1 1
8 13831 1 1 60 LEU HD21 H 27.419 -77.218 -11.703 1.00 . A A . 60 LEU HD21 1 1
8 13832 1 1 60 LEU HD22 H 26.726 -76.328 -10.347 1.00 . A A . 60 LEU HD22 1 1
8 13833 1 1 60 LEU HD23 H 25.734 -76.696 -11.757 1.00 . A A . 60 LEU HD23 1 1
8 13834 1 1 60 LEU HG H 25.194 -78.186 -9.902 1.00 . A A . 60 LEU HG 1 1
8 13835 1 1 60 LEU N N 26.522 -78.747 -13.802 1.00 . A A . 60 LEU N 1 1
8 13836 1 1 60 LEU O O 27.264 -81.947 -12.292 1.00 . A A . 60 LEU O 1 1
8 13837 1 1 61 SER C C 25.897 -83.673 -14.463 1.00 . A A . 61 SER C 1 1
8 13838 1 1 61 SER CA C 26.875 -82.626 -15.005 1.00 . A A . 61 SER CA 1 1
8 13839 1 1 61 SER CB C 28.336 -83.081 -14.812 1.00 . A A . 61 SER CB 1 1
8 13840 1 1 61 SER H H 26.224 -80.616 -14.909 1.00 . A A . 61 SER H 1 1
8 13841 1 1 61 SER HA H 26.687 -82.508 -16.064 1.00 . A A . 61 SER HA 1 1
8 13842 1 1 61 SER HB2 H 29.001 -82.318 -15.189 1.00 . A A . 61 SER HB2 1 1
8 13843 1 1 61 SER HB3 H 28.526 -83.233 -13.759 1.00 . A A . 61 SER HB3 1 1
8 13844 1 1 61 SER HG H 28.041 -84.990 -15.147 1.00 . A A . 61 SER HG 1 1
8 13845 1 1 61 SER N N 26.666 -81.320 -14.378 1.00 . A A . 61 SER N 1 1
8 13846 1 1 61 SER O O 26.245 -84.847 -14.303 1.00 . A A . 61 SER O 1 1
8 13847 1 1 61 SER OG O 28.603 -84.292 -15.503 1.00 . A A . 61 SER OG 1 1
8 13848 1 1 62 LEU C C 22.947 -84.637 -15.237 1.00 . A A . 62 LEU C 1 1
8 13849 1 1 62 LEU CA C 23.576 -84.182 -13.925 1.00 . A A . 62 LEU CA 1 1
8 13850 1 1 62 LEU CB C 22.487 -83.553 -13.027 1.00 . A A . 62 LEU CB 1 1
8 13851 1 1 62 LEU CD1 C 23.895 -84.102 -11.003 1.00 . A A . 62 LEU CD1 1 1
8 13852 1 1 62 LEU CD2 C 23.543 -81.699 -11.684 1.00 . A A . 62 LEU CD2 1 1
8 13853 1 1 62 LEU CG C 22.937 -83.093 -11.627 1.00 . A A . 62 LEU CG 1 1
8 13854 1 1 62 LEU H H 24.467 -82.287 -14.243 1.00 . A A . 62 LEU H 1 1
8 13855 1 1 62 LEU HA H 23.999 -85.042 -13.423 1.00 . A A . 62 LEU HA 1 1
8 13856 1 1 62 LEU HB2 H 22.074 -82.698 -13.545 1.00 . A A . 62 LEU HB2 1 1
8 13857 1 1 62 LEU HB3 H 21.698 -84.281 -12.899 1.00 . A A . 62 LEU HB3 1 1
8 13858 1 1 62 LEU HD11 H 24.786 -84.187 -11.613 1.00 . A A . 62 LEU HD11 1 1
8 13859 1 1 62 LEU HD12 H 23.411 -85.066 -10.939 1.00 . A A . 62 LEU HD12 1 1
8 13860 1 1 62 LEU HD13 H 24.171 -83.773 -10.013 1.00 . A A . 62 LEU HD13 1 1
8 13861 1 1 62 LEU HD21 H 22.799 -80.991 -12.036 1.00 . A A . 62 LEU HD21 1 1
8 13862 1 1 62 LEU HD22 H 24.386 -81.697 -12.361 1.00 . A A . 62 LEU HD22 1 1
8 13863 1 1 62 LEU HD23 H 23.874 -81.405 -10.699 1.00 . A A . 62 LEU HD23 1 1
8 13864 1 1 62 LEU HG H 22.070 -83.038 -10.979 1.00 . A A . 62 LEU HG 1 1
8 13865 1 1 62 LEU N N 24.656 -83.247 -14.217 1.00 . A A . 62 LEU N 1 1
8 13866 1 1 62 LEU O O 22.661 -83.815 -16.114 1.00 . A A . 62 LEU O 1 1
8 13867 1 1 63 VAL C C 20.683 -86.997 -16.142 1.00 . A A . 63 VAL C 1 1
8 13868 1 1 63 VAL CA C 22.066 -86.493 -16.540 1.00 . A A . 63 VAL CA 1 1
8 13869 1 1 63 VAL CB C 22.890 -87.635 -17.193 1.00 . A A . 63 VAL CB 1 1
8 13870 1 1 63 VAL CG1 C 24.246 -87.116 -17.672 1.00 . A A . 63 VAL CG1 1 1
8 13871 1 1 63 VAL CG2 C 23.067 -88.807 -16.227 1.00 . A A . 63 VAL CG2 1 1
8 13872 1 1 63 VAL H H 23.032 -86.544 -14.660 1.00 . A A . 63 VAL H 1 1
8 13873 1 1 63 VAL HA H 21.949 -85.700 -17.268 1.00 . A A . 63 VAL HA 1 1
8 13874 1 1 63 VAL HB H 22.344 -87.991 -18.057 1.00 . A A . 63 VAL HB 1 1
8 13875 1 1 63 VAL HG11 H 24.095 -86.317 -18.385 1.00 . A A . 63 VAL HG11 1 1
8 13876 1 1 63 VAL HG12 H 24.793 -87.919 -18.146 1.00 . A A . 63 VAL HG12 1 1
8 13877 1 1 63 VAL HG13 H 24.811 -86.745 -16.829 1.00 . A A . 63 VAL HG13 1 1
8 13878 1 1 63 VAL HG21 H 23.683 -89.566 -16.688 1.00 . A A . 63 VAL HG21 1 1
8 13879 1 1 63 VAL HG22 H 22.101 -89.227 -15.988 1.00 . A A . 63 VAL HG22 1 1
8 13880 1 1 63 VAL HG23 H 23.543 -88.461 -15.320 1.00 . A A . 63 VAL HG23 1 1
8 13881 1 1 63 VAL N N 22.735 -85.938 -15.372 1.00 . A A . 63 VAL N 1 1
8 13882 1 1 63 VAL O O 20.398 -87.152 -14.957 1.00 . A A . 63 VAL O 1 1
8 13883 1 1 64 GLY C C 17.483 -86.975 -17.794 1.00 . A A . 64 GLY C 1 1
8 13884 1 1 64 GLY CA C 18.461 -87.643 -16.853 1.00 . A A . 64 GLY CA 1 1
8 13885 1 1 64 GLY H H 20.113 -87.089 -18.051 1.00 . A A . 64 GLY H 1 1
8 13886 1 1 64 GLY HA2 H 18.392 -88.715 -16.974 1.00 . A A . 64 GLY HA2 1 1
8 13887 1 1 64 GLY HA3 H 18.199 -87.386 -15.835 1.00 . A A . 64 GLY HA3 1 1
8 13888 1 1 64 GLY N N 19.824 -87.219 -17.125 1.00 . A A . 64 GLY N 1 1
8 13889 1 1 64 GLY O O 17.741 -86.893 -18.999 1.00 . A A . 64 GLY O 1 1
8 13890 1 1 65 TYR C C 14.343 -85.074 -17.215 1.00 . A A . 65 TYR C 1 1
8 13891 1 1 65 TYR CA C 15.357 -85.821 -18.080 1.00 . A A . 65 TYR CA 1 1
8 13892 1 1 65 TYR CB C 14.676 -86.846 -19.022 1.00 . A A . 65 TYR CB 1 1
8 13893 1 1 65 TYR CD1 C 12.608 -87.871 -17.971 1.00 . A A . 65 TYR CD1 1 1
8 13894 1 1 65 TYR CD2 C 12.304 -86.270 -19.718 1.00 . A A . 65 TYR CD2 1 1
8 13895 1 1 65 TYR CE1 C 11.239 -88.028 -17.873 1.00 . A A . 65 TYR CE1 1 1
8 13896 1 1 65 TYR CE2 C 10.933 -86.419 -19.622 1.00 . A A . 65 TYR CE2 1 1
8 13897 1 1 65 TYR CG C 13.166 -86.990 -18.894 1.00 . A A . 65 TYR CG 1 1
8 13898 1 1 65 TYR CZ C 10.406 -87.301 -18.699 1.00 . A A . 65 TYR CZ 1 1
8 13899 1 1 65 TYR H H 16.230 -86.559 -16.284 1.00 . A A . 65 TYR H 1 1
8 13900 1 1 65 TYR HA H 15.874 -85.090 -18.686 1.00 . A A . 65 TYR HA 1 1
8 13901 1 1 65 TYR HB2 H 14.879 -86.555 -20.042 1.00 . A A . 65 TYR HB2 1 1
8 13902 1 1 65 TYR HB3 H 15.115 -87.820 -18.850 1.00 . A A . 65 TYR HB3 1 1
8 13903 1 1 65 TYR HD1 H 13.261 -88.439 -17.323 1.00 . A A . 65 TYR HD1 1 1
8 13904 1 1 65 TYR HD2 H 12.720 -85.581 -20.439 1.00 . A A . 65 TYR HD2 1 1
8 13905 1 1 65 TYR HE1 H 10.826 -88.716 -17.148 1.00 . A A . 65 TYR HE1 1 1
8 13906 1 1 65 TYR HE2 H 10.279 -85.849 -20.271 1.00 . A A . 65 TYR HE2 1 1
8 13907 1 1 65 TYR HH H 8.778 -87.432 -17.678 1.00 . A A . 65 TYR HH 1 1
8 13908 1 1 65 TYR N N 16.369 -86.484 -17.259 1.00 . A A . 65 TYR N 1 1
8 13909 1 1 65 TYR O O 14.070 -85.473 -16.088 1.00 . A A . 65 TYR O 1 1
8 13910 1 1 65 TYR OH O 9.039 -87.460 -18.603 1.00 . A A . 65 TYR OH 1 1
8 13911 1 1 66 VAL C C 11.718 -82.746 -18.057 1.00 . A A . 66 VAL C 1 1
8 13912 1 1 66 VAL CA C 12.788 -83.179 -17.062 1.00 . A A . 66 VAL CA 1 1
8 13913 1 1 66 VAL CB C 13.392 -81.920 -16.362 1.00 . A A . 66 VAL CB 1 1
8 13914 1 1 66 VAL CG1 C 12.321 -80.864 -16.084 1.00 . A A . 66 VAL CG1 1 1
8 13915 1 1 66 VAL CG2 C 14.087 -82.302 -15.054 1.00 . A A . 66 VAL CG2 1 1
8 13916 1 1 66 VAL H H 14.095 -83.704 -18.652 1.00 . A A . 66 VAL H 1 1
8 13917 1 1 66 VAL HA H 12.327 -83.804 -16.305 1.00 . A A . 66 VAL HA 1 1
8 13918 1 1 66 VAL HB H 14.131 -81.485 -17.021 1.00 . A A . 66 VAL HB 1 1
8 13919 1 1 66 VAL HG11 H 11.547 -81.287 -15.458 1.00 . A A . 66 VAL HG11 1 1
8 13920 1 1 66 VAL HG12 H 11.888 -80.532 -17.018 1.00 . A A . 66 VAL HG12 1 1
8 13921 1 1 66 VAL HG13 H 12.769 -80.021 -15.579 1.00 . A A . 66 VAL HG13 1 1
8 13922 1 1 66 VAL HG21 H 13.380 -82.789 -14.398 1.00 . A A . 66 VAL HG21 1 1
8 13923 1 1 66 VAL HG22 H 14.465 -81.409 -14.571 1.00 . A A . 66 VAL HG22 1 1
8 13924 1 1 66 VAL HG23 H 14.907 -82.974 -15.262 1.00 . A A . 66 VAL HG23 1 1
8 13925 1 1 66 VAL N N 13.809 -83.979 -17.749 1.00 . A A . 66 VAL N 1 1
8 13926 1 1 66 VAL O O 12.037 -82.433 -19.207 1.00 . A A . 66 VAL O 1 1
8 13927 1 1 67 THR C C 8.265 -81.686 -17.472 1.00 . A A . 67 THR C 1 1
8 13928 1 1 67 THR CA C 9.321 -82.294 -18.392 1.00 . A A . 67 THR CA 1 1
8 13929 1 1 67 THR CB C 8.674 -83.454 -19.193 1.00 . A A . 67 THR CB 1 1
8 13930 1 1 67 THR CG2 C 8.152 -84.545 -18.270 1.00 . A A . 67 THR CG2 1 1
8 13931 1 1 67 THR H H 10.295 -83.053 -16.685 1.00 . A A . 67 THR H 1 1
8 13932 1 1 67 THR HA H 9.663 -81.538 -19.089 1.00 . A A . 67 THR HA 1 1
8 13933 1 1 67 THR HB H 9.420 -83.883 -19.849 1.00 . A A . 67 THR HB 1 1
8 13934 1 1 67 THR HG1 H 6.815 -82.807 -19.414 1.00 . A A . 67 THR HG1 1 1
8 13935 1 1 67 THR HG21 H 7.711 -85.333 -18.863 1.00 . A A . 67 THR HG21 1 1
8 13936 1 1 67 THR HG22 H 7.404 -84.131 -17.610 1.00 . A A . 67 THR HG22 1 1
8 13937 1 1 67 THR HG23 H 8.967 -84.947 -17.687 1.00 . A A . 67 THR HG23 1 1
8 13938 1 1 67 THR N N 10.461 -82.743 -17.601 1.00 . A A . 67 THR N 1 1
8 13939 1 1 67 THR O O 8.280 -81.915 -16.261 1.00 . A A . 67 THR O 1 1
8 13940 1 1 67 THR OG1 O 7.581 -82.965 -19.985 1.00 . A A . 67 THR OG1 1 1
8 13941 1 1 68 ASN C C 4.979 -81.189 -17.571 1.00 . A A . 68 ASN C 1 1
8 13942 1 1 68 ASN CA C 6.230 -80.363 -17.289 1.00 . A A . 68 ASN CA 1 1
8 13943 1 1 68 ASN CB C 5.991 -78.893 -17.663 1.00 . A A . 68 ASN CB 1 1
8 13944 1 1 68 ASN CG C 4.817 -78.264 -16.918 1.00 . A A . 68 ASN CG 1 1
8 13945 1 1 68 ASN H H 7.432 -80.701 -18.999 1.00 . A A . 68 ASN H 1 1
8 13946 1 1 68 ASN HA H 6.465 -80.428 -16.234 1.00 . A A . 68 ASN HA 1 1
8 13947 1 1 68 ASN HB2 H 6.879 -78.323 -17.432 1.00 . A A . 68 ASN HB2 1 1
8 13948 1 1 68 ASN HB3 H 5.797 -78.827 -18.725 1.00 . A A . 68 ASN HB3 1 1
8 13949 1 1 68 ASN HD21 H 5.293 -79.220 -15.239 1.00 . A A . 68 ASN HD21 1 1
8 13950 1 1 68 ASN HD22 H 3.904 -78.197 -15.158 1.00 . A A . 68 ASN HD22 1 1
8 13951 1 1 68 ASN N N 7.355 -80.907 -18.042 1.00 . A A . 68 ASN N 1 1
8 13952 1 1 68 ASN ND2 N 4.657 -78.596 -15.643 1.00 . A A . 68 ASN ND2 1 1
8 13953 1 1 68 ASN O O 4.886 -81.847 -18.611 1.00 . A A . 68 ASN O 1 1
8 13954 1 1 68 ASN OD1 O 4.077 -77.459 -17.477 1.00 . A A . 68 ASN OD1 1 1
8 13955 1 1 69 ASN C C 1.637 -80.819 -16.736 1.00 . A A . 69 ASN C 1 1
8 13956 1 1 69 ASN CA C 2.753 -81.848 -16.807 1.00 . A A . 69 ASN CA 1 1
8 13957 1 1 69 ASN CB C 2.550 -82.911 -15.713 1.00 . A A . 69 ASN CB 1 1
8 13958 1 1 69 ASN CG C 3.635 -83.976 -15.705 1.00 . A A . 69 ASN CG 1 1
8 13959 1 1 69 ASN H H 4.190 -80.659 -15.820 1.00 . A A . 69 ASN H 1 1
8 13960 1 1 69 ASN HA H 2.738 -82.324 -17.779 1.00 . A A . 69 ASN HA 1 1
8 13961 1 1 69 ASN HB2 H 2.545 -82.425 -14.746 1.00 . A A . 69 ASN HB2 1 1
8 13962 1 1 69 ASN HB3 H 1.594 -83.397 -15.865 1.00 . A A . 69 ASN HB3 1 1
8 13963 1 1 69 ASN HD21 H 4.709 -82.910 -14.419 1.00 . A A . 69 ASN HD21 1 1
8 13964 1 1 69 ASN HD22 H 5.400 -84.420 -14.908 1.00 . A A . 69 ASN HD22 1 1
8 13965 1 1 69 ASN N N 4.033 -81.165 -16.642 1.00 . A A . 69 ASN N 1 1
8 13966 1 1 69 ASN ND2 N 4.687 -83.745 -14.934 1.00 . A A . 69 ASN ND2 1 1
8 13967 1 1 69 ASN O O 1.771 -79.806 -16.045 1.00 . A A . 69 ASN O 1 1
8 13968 1 1 69 ASN OD1 O 3.528 -84.998 -16.379 1.00 . A A . 69 ASN OD1 1 1
8 13969 1 1 70 GLU C C -1.292 -80.105 -16.092 1.00 . A A . 70 GLU C 1 1
8 13970 1 1 70 GLU CA C -0.588 -80.142 -17.456 1.00 . A A . 70 GLU CA 1 1
8 13971 1 1 70 GLU CB C -1.567 -80.521 -18.578 1.00 . A A . 70 GLU CB 1 1
8 13972 1 1 70 GLU CD C -3.512 -79.806 -20.041 1.00 . A A . 70 GLU CD 1 1
8 13973 1 1 70 GLU CG C -2.633 -79.463 -18.851 1.00 . A A . 70 GLU CG 1 1
8 13974 1 1 70 GLU H H 0.459 -81.931 -17.915 1.00 . A A . 70 GLU H 1 1
8 13975 1 1 70 GLU HA H -0.184 -79.159 -17.658 1.00 . A A . 70 GLU HA 1 1
8 13976 1 1 70 GLU HB2 H -1.007 -80.679 -19.490 1.00 . A A . 70 GLU HB2 1 1
8 13977 1 1 70 GLU HB3 H -2.065 -81.444 -18.310 1.00 . A A . 70 GLU HB3 1 1
8 13978 1 1 70 GLU HG2 H -3.259 -79.370 -17.974 1.00 . A A . 70 GLU HG2 1 1
8 13979 1 1 70 GLU HG3 H -2.143 -78.517 -19.040 1.00 . A A . 70 GLU HG3 1 1
8 13980 1 1 70 GLU N N 0.532 -81.081 -17.423 1.00 . A A . 70 GLU N 1 1
8 13981 1 1 70 GLU O O -2.220 -79.325 -15.871 1.00 . A A . 70 GLU O 1 1
8 13982 1 1 70 GLU OE1 O -4.547 -80.477 -19.852 1.00 . A A . 70 GLU OE1 1 1
8 13983 1 1 70 GLU OE2 O -3.176 -79.400 -21.174 1.00 . A A . 70 GLU OE2 1 1
8 13984 1 1 71 ASP C C -0.679 -79.764 -13.050 1.00 . A A . 71 ASP C 1 1
8 13985 1 1 71 ASP CA C -1.286 -80.951 -13.791 1.00 . A A . 71 ASP CA 1 1
8 13986 1 1 71 ASP CB C -0.875 -82.250 -13.084 1.00 . A A . 71 ASP CB 1 1
8 13987 1 1 71 ASP CG C -1.400 -83.491 -13.780 1.00 . A A . 71 ASP CG 1 1
8 13988 1 1 71 ASP H H -0.183 -81.642 -15.460 1.00 . A A . 71 ASP H 1 1
8 13989 1 1 71 ASP HA H -2.364 -80.863 -13.782 1.00 . A A . 71 ASP HA 1 1
8 13990 1 1 71 ASP HB2 H 0.204 -82.309 -13.050 1.00 . A A . 71 ASP HB2 1 1
8 13991 1 1 71 ASP HB3 H -1.257 -82.237 -12.072 1.00 . A A . 71 ASP HB3 1 1
8 13992 1 1 71 ASP N N -0.834 -80.963 -15.182 1.00 . A A . 71 ASP N 1 1
8 13993 1 1 71 ASP O O -1.030 -79.488 -11.901 1.00 . A A . 71 ASP O 1 1
8 13994 1 1 71 ASP OD1 O -0.801 -83.907 -14.795 1.00 . A A . 71 ASP OD1 1 1
8 13995 1 1 71 ASP OD2 O -2.405 -84.068 -13.315 1.00 . A A . 71 ASP OD2 1 1
8 13996 1 1 72 GLY C C 2.208 -78.397 -12.400 1.00 . A A . 72 GLY C 1 1
8 13997 1 1 72 GLY CA C 0.942 -77.954 -13.106 1.00 . A A . 72 GLY CA 1 1
8 13998 1 1 72 GLY H H 0.461 -79.329 -14.639 1.00 . A A . 72 GLY H 1 1
8 13999 1 1 72 GLY HA2 H 1.199 -77.238 -13.872 1.00 . A A . 72 GLY HA2 1 1
8 14000 1 1 72 GLY HA3 H 0.289 -77.480 -12.388 1.00 . A A . 72 GLY HA3 1 1
8 14001 1 1 72 GLY N N 0.247 -79.073 -13.716 1.00 . A A . 72 GLY N 1 1
8 14002 1 1 72 GLY O O 2.890 -77.595 -11.757 1.00 . A A . 72 GLY O 1 1
8 14003 1 1 73 SER C C 4.807 -80.537 -12.870 1.00 . A A . 73 SER C 1 1
8 14004 1 1 73 SER CA C 3.690 -80.255 -11.865 1.00 . A A . 73 SER CA 1 1
8 14005 1 1 73 SER CB C 3.277 -81.543 -11.142 1.00 . A A . 73 SER CB 1 1
8 14006 1 1 73 SER H H 1.965 -80.258 -13.080 1.00 . A A . 73 SER H 1 1
8 14007 1 1 73 SER HA H 4.048 -79.544 -11.135 1.00 . A A . 73 SER HA 1 1
8 14008 1 1 73 SER HB2 H 4.159 -82.074 -10.814 1.00 . A A . 73 SER HB2 1 1
8 14009 1 1 73 SER HB3 H 2.669 -81.294 -10.284 1.00 . A A . 73 SER HB3 1 1
8 14010 1 1 73 SER HG H 1.834 -82.827 -11.492 1.00 . A A . 73 SER HG 1 1
8 14011 1 1 73 SER N N 2.529 -79.679 -12.526 1.00 . A A . 73 SER N 1 1
8 14012 1 1 73 SER O O 4.558 -81.036 -13.966 1.00 . A A . 73 SER O 1 1
8 14013 1 1 73 SER OG O 2.527 -82.392 -11.999 1.00 . A A . 73 SER OG 1 1
8 14014 1 1 74 VAL C C 7.842 -81.785 -12.743 1.00 . A A . 74 VAL C 1 1
8 14015 1 1 74 VAL CA C 7.209 -80.513 -13.302 1.00 . A A . 74 VAL CA 1 1
8 14016 1 1 74 VAL CB C 8.243 -79.358 -13.285 1.00 . A A . 74 VAL CB 1 1
8 14017 1 1 74 VAL CG1 C 9.478 -79.711 -14.114 1.00 . A A . 74 VAL CG1 1 1
8 14018 1 1 74 VAL CG2 C 7.608 -78.057 -13.776 1.00 . A A . 74 VAL CG2 1 1
8 14019 1 1 74 VAL H H 6.153 -79.695 -11.664 1.00 . A A . 74 VAL H 1 1
8 14020 1 1 74 VAL HA H 6.897 -80.690 -14.325 1.00 . A A . 74 VAL HA 1 1
8 14021 1 1 74 VAL HB H 8.563 -79.207 -12.261 1.00 . A A . 74 VAL HB 1 1
8 14022 1 1 74 VAL HG11 H 9.184 -79.914 -15.134 1.00 . A A . 74 VAL HG11 1 1
8 14023 1 1 74 VAL HG12 H 9.955 -80.586 -13.697 1.00 . A A . 74 VAL HG12 1 1
8 14024 1 1 74 VAL HG13 H 10.174 -78.884 -14.099 1.00 . A A . 74 VAL HG13 1 1
8 14025 1 1 74 VAL HG21 H 7.250 -78.188 -14.786 1.00 . A A . 74 VAL HG21 1 1
8 14026 1 1 74 VAL HG22 H 8.343 -77.263 -13.755 1.00 . A A . 74 VAL HG22 1 1
8 14027 1 1 74 VAL HG23 H 6.780 -77.793 -13.133 1.00 . A A . 74 VAL HG23 1 1
8 14028 1 1 74 VAL N N 6.031 -80.184 -12.505 1.00 . A A . 74 VAL N 1 1
8 14029 1 1 74 VAL O O 8.063 -81.888 -11.538 1.00 . A A . 74 VAL O 1 1
8 14030 1 1 75 SER C C 9.739 -84.548 -14.082 1.00 . A A . 75 SER C 1 1
8 14031 1 1 75 SER CA C 8.631 -84.048 -13.155 1.00 . A A . 75 SER CA 1 1
8 14032 1 1 75 SER CB C 7.489 -85.070 -13.081 1.00 . A A . 75 SER CB 1 1
8 14033 1 1 75 SER H H 7.964 -82.612 -14.560 1.00 . A A . 75 SER H 1 1
8 14034 1 1 75 SER HA H 9.046 -83.915 -12.165 1.00 . A A . 75 SER HA 1 1
8 14035 1 1 75 SER HB2 H 7.064 -85.203 -14.063 1.00 . A A . 75 SER HB2 1 1
8 14036 1 1 75 SER HB3 H 7.871 -86.013 -12.719 1.00 . A A . 75 SER HB3 1 1
8 14037 1 1 75 SER HG H 6.755 -83.813 -11.766 1.00 . A A . 75 SER HG 1 1
8 14038 1 1 75 SER N N 8.110 -82.760 -13.601 1.00 . A A . 75 SER N 1 1
8 14039 1 1 75 SER O O 9.767 -84.225 -15.271 1.00 . A A . 75 SER O 1 1
8 14040 1 1 75 SER OG O 6.464 -84.622 -12.202 1.00 . A A . 75 SER OG 1 1
8 14041 1 1 76 GLY C C 12.636 -86.758 -13.405 1.00 . A A . 76 GLY C 1 1
8 14042 1 1 76 GLY CA C 11.755 -85.884 -14.274 1.00 . A A . 76 GLY CA 1 1
8 14043 1 1 76 GLY H H 10.577 -85.534 -12.560 1.00 . A A . 76 GLY H 1 1
8 14044 1 1 76 GLY HA2 H 11.361 -86.476 -15.089 1.00 . A A . 76 GLY HA2 1 1
8 14045 1 1 76 GLY HA3 H 12.349 -85.077 -14.679 1.00 . A A . 76 GLY HA3 1 1
8 14046 1 1 76 GLY N N 10.652 -85.328 -13.517 1.00 . A A . 76 GLY N 1 1
8 14047 1 1 76 GLY O O 12.231 -87.147 -12.311 1.00 . A A . 76 GLY O 1 1
8 14048 1 1 77 VAL C C 16.190 -87.303 -13.257 1.00 . A A . 77 VAL C 1 1
8 14049 1 1 77 VAL CA C 14.787 -87.899 -13.151 1.00 . A A . 77 VAL CA 1 1
8 14050 1 1 77 VAL CB C 14.816 -89.356 -13.689 1.00 . A A . 77 VAL CB 1 1
8 14051 1 1 77 VAL CG1 C 15.781 -90.218 -12.876 1.00 . A A . 77 VAL CG1 1 1
8 14052 1 1 77 VAL CG2 C 13.414 -89.970 -13.695 1.00 . A A . 77 VAL CG2 1 1
8 14053 1 1 77 VAL H H 14.095 -86.722 -14.764 1.00 . A A . 77 VAL H 1 1
8 14054 1 1 77 VAL HA H 14.489 -87.921 -12.111 1.00 . A A . 77 VAL HA 1 1
8 14055 1 1 77 VAL HB H 15.173 -89.329 -14.711 1.00 . A A . 77 VAL HB 1 1
8 14056 1 1 77 VAL HG11 H 15.475 -90.226 -11.840 1.00 . A A . 77 VAL HG11 1 1
8 14057 1 1 77 VAL HG12 H 16.780 -89.812 -12.952 1.00 . A A . 77 VAL HG12 1 1
8 14058 1 1 77 VAL HG13 H 15.775 -91.229 -13.260 1.00 . A A . 77 VAL HG13 1 1
8 14059 1 1 77 VAL HG21 H 13.466 -90.988 -14.053 1.00 . A A . 77 VAL HG21 1 1
8 14060 1 1 77 VAL HG22 H 12.769 -89.394 -14.346 1.00 . A A . 77 VAL HG22 1 1
8 14061 1 1 77 VAL HG23 H 13.012 -89.960 -12.692 1.00 . A A . 77 VAL HG23 1 1
8 14062 1 1 77 VAL N N 13.835 -87.068 -13.887 1.00 . A A . 77 VAL N 1 1
8 14063 1 1 77 VAL O O 16.578 -86.806 -14.322 1.00 . A A . 77 VAL O 1 1
8 14064 1 1 78 VAL C C 19.263 -87.998 -11.784 1.00 . A A . 78 VAL C 1 1
8 14065 1 1 78 VAL CA C 18.311 -86.849 -12.121 1.00 . A A . 78 VAL CA 1 1
8 14066 1 1 78 VAL CB C 18.489 -85.712 -11.078 1.00 . A A . 78 VAL CB 1 1
8 14067 1 1 78 VAL CG1 C 18.580 -86.272 -9.660 1.00 . A A . 78 VAL CG1 1 1
8 14068 1 1 78 VAL CG2 C 19.708 -84.859 -11.402 1.00 . A A . 78 VAL CG2 1 1
8 14069 1 1 78 VAL H H 16.556 -87.734 -11.340 1.00 . A A . 78 VAL H 1 1
8 14070 1 1 78 VAL HA H 18.557 -86.462 -13.103 1.00 . A A . 78 VAL HA 1 1
8 14071 1 1 78 VAL HB H 17.615 -85.074 -11.124 1.00 . A A . 78 VAL HB 1 1
8 14072 1 1 78 VAL HG11 H 18.669 -85.459 -8.954 1.00 . A A . 78 VAL HG11 1 1
8 14073 1 1 78 VAL HG12 H 19.449 -86.911 -9.579 1.00 . A A . 78 VAL HG12 1 1
8 14074 1 1 78 VAL HG13 H 17.691 -86.844 -9.438 1.00 . A A . 78 VAL HG13 1 1
8 14075 1 1 78 VAL HG21 H 19.587 -84.406 -12.377 1.00 . A A . 78 VAL HG21 1 1
8 14076 1 1 78 VAL HG22 H 20.593 -85.478 -11.402 1.00 . A A . 78 VAL HG22 1 1
8 14077 1 1 78 VAL HG23 H 19.813 -84.083 -10.658 1.00 . A A . 78 VAL HG23 1 1
8 14078 1 1 78 VAL N N 16.936 -87.344 -12.155 1.00 . A A . 78 VAL N 1 1
8 14079 1 1 78 VAL O O 18.922 -88.882 -10.992 1.00 . A A . 78 VAL O 1 1
8 14080 1 1 79 GLN C C 22.841 -88.425 -12.194 1.00 . A A . 79 GLN C 1 1
8 14081 1 1 79 GLN CA C 21.438 -89.041 -12.203 1.00 . A A . 79 GLN CA 1 1
8 14082 1 1 79 GLN CB C 21.342 -90.079 -13.338 1.00 . A A . 79 GLN CB 1 1
8 14083 1 1 79 GLN CD C 19.890 -91.174 -15.107 1.00 . A A . 79 GLN CD 1 1
8 14084 1 1 79 GLN CG C 19.928 -90.298 -13.870 1.00 . A A . 79 GLN CG 1 1
8 14085 1 1 79 GLN H H 20.654 -87.251 -13.009 1.00 . A A . 79 GLN H 1 1
8 14086 1 1 79 GLN HA H 21.250 -89.525 -11.253 1.00 . A A . 79 GLN HA 1 1
8 14087 1 1 79 GLN HB2 H 21.962 -89.755 -14.162 1.00 . A A . 79 GLN HB2 1 1
8 14088 1 1 79 GLN HB3 H 21.718 -91.025 -12.974 1.00 . A A . 79 GLN HB3 1 1
8 14089 1 1 79 GLN HE21 H 21.344 -92.316 -14.397 1.00 . A A . 79 GLN HE21 1 1
8 14090 1 1 79 GLN HE22 H 20.746 -92.747 -15.955 1.00 . A A . 79 GLN HE22 1 1
8 14091 1 1 79 GLN HG2 H 19.335 -90.767 -13.099 1.00 . A A . 79 GLN HG2 1 1
8 14092 1 1 79 GLN HG3 H 19.497 -89.335 -14.114 1.00 . A A . 79 GLN HG3 1 1
8 14093 1 1 79 GLN N N 20.445 -87.988 -12.396 1.00 . A A . 79 GLN N 1 1
8 14094 1 1 79 GLN NE2 N 20.745 -92.182 -15.153 1.00 . A A . 79 GLN NE2 1 1
8 14095 1 1 79 GLN O O 23.154 -87.578 -13.037 1.00 . A A . 79 GLN O 1 1
8 14096 1 1 79 GLN OE1 O 19.071 -90.968 -16.000 1.00 . A A . 79 GLN OE1 1 1
8 14097 1 1 80 GLY C C 25.689 -88.617 -9.841 1.00 . A A . 80 GLY C 1 1
8 14098 1 1 80 GLY CA C 25.050 -88.358 -11.191 1.00 . A A . 80 GLY CA 1 1
8 14099 1 1 80 GLY H H 23.351 -89.461 -10.558 1.00 . A A . 80 GLY H 1 1
8 14100 1 1 80 GLY HA2 H 25.626 -88.862 -11.953 1.00 . A A . 80 GLY HA2 1 1
8 14101 1 1 80 GLY HA3 H 25.061 -87.294 -11.386 1.00 . A A . 80 GLY HA3 1 1
8 14102 1 1 80 GLY N N 23.676 -88.838 -11.245 1.00 . A A . 80 GLY N 1 1
8 14103 1 1 80 GLY O O 25.117 -89.332 -9.022 1.00 . A A . 80 GLY O 1 1
8 14104 1 1 81 PRO C C 26.703 -87.595 -7.148 1.00 . A A . 81 PRO C 1 1
8 14105 1 1 81 PRO CA C 27.549 -88.199 -8.273 1.00 . A A . 81 PRO CA 1 1
8 14106 1 1 81 PRO CB C 28.868 -87.425 -8.433 1.00 . A A . 81 PRO CB 1 1
8 14107 1 1 81 PRO CD C 27.700 -87.284 -10.531 1.00 . A A . 81 PRO CD 1 1
8 14108 1 1 81 PRO CG C 28.675 -86.561 -9.640 1.00 . A A . 81 PRO CG 1 1
8 14109 1 1 81 PRO HA H 27.760 -89.235 -8.046 1.00 . A A . 81 PRO HA 1 1
8 14110 1 1 81 PRO HB2 H 29.051 -86.832 -7.542 1.00 . A A . 81 PRO HB2 1 1
8 14111 1 1 81 PRO HB3 H 29.681 -88.125 -8.575 1.00 . A A . 81 PRO HB3 1 1
8 14112 1 1 81 PRO HD2 H 27.086 -86.578 -11.075 1.00 . A A . 81 PRO HD2 1 1
8 14113 1 1 81 PRO HD3 H 28.223 -87.937 -11.215 1.00 . A A . 81 PRO HD3 1 1
8 14114 1 1 81 PRO HG2 H 28.272 -85.602 -9.345 1.00 . A A . 81 PRO HG2 1 1
8 14115 1 1 81 PRO HG3 H 29.620 -86.427 -10.148 1.00 . A A . 81 PRO HG3 1 1
8 14116 1 1 81 PRO N N 26.889 -88.064 -9.580 1.00 . A A . 81 PRO N 1 1
8 14117 1 1 81 PRO O O 26.008 -86.597 -7.356 1.00 . A A . 81 PRO O 1 1
8 14118 1 1 82 LYS C C 26.002 -86.278 -4.615 1.00 . A A . 82 LYS C 1 1
8 14119 1 1 82 LYS CA C 25.984 -87.791 -4.807 1.00 . A A . 82 LYS CA 1 1
8 14120 1 1 82 LYS CB C 26.501 -88.505 -3.538 1.00 . A A . 82 LYS CB 1 1
8 14121 1 1 82 LYS CD C 26.365 -86.826 -1.614 1.00 . A A . 82 LYS CD 1 1
8 14122 1 1 82 LYS CE C 25.724 -86.499 -0.267 1.00 . A A . 82 LYS CE 1 1
8 14123 1 1 82 LYS CG C 25.797 -88.113 -2.227 1.00 . A A . 82 LYS CG 1 1
8 14124 1 1 82 LYS H H 27.425 -88.937 -5.855 1.00 . A A . 82 LYS H 1 1
8 14125 1 1 82 LYS HA H 24.966 -88.104 -4.992 1.00 . A A . 82 LYS HA 1 1
8 14126 1 1 82 LYS HB2 H 26.379 -89.570 -3.674 1.00 . A A . 82 LYS HB2 1 1
8 14127 1 1 82 LYS HB3 H 27.557 -88.291 -3.430 1.00 . A A . 82 LYS HB3 1 1
8 14128 1 1 82 LYS HD2 H 27.431 -86.941 -1.478 1.00 . A A . 82 LYS HD2 1 1
8 14129 1 1 82 LYS HD3 H 26.181 -86.005 -2.294 1.00 . A A . 82 LYS HD3 1 1
8 14130 1 1 82 LYS HE2 H 25.847 -87.346 0.392 1.00 . A A . 82 LYS HE2 1 1
8 14131 1 1 82 LYS HE3 H 26.226 -85.640 0.157 1.00 . A A . 82 LYS HE3 1 1
8 14132 1 1 82 LYS HG2 H 24.745 -87.968 -2.425 1.00 . A A . 82 LYS HG2 1 1
8 14133 1 1 82 LYS HG3 H 25.918 -88.921 -1.516 1.00 . A A . 82 LYS HG3 1 1
8 14134 1 1 82 LYS HZ1 H 23.855 -86.051 0.548 1.00 . A A . 82 LYS HZ1 1 1
8 14135 1 1 82 LYS HZ2 H 23.781 -86.982 -0.861 1.00 . A A . 82 LYS HZ2 1 1
8 14136 1 1 82 LYS HZ3 H 24.131 -85.332 -0.954 1.00 . A A . 82 LYS HZ3 1 1
8 14137 1 1 82 LYS N N 26.791 -88.195 -5.961 1.00 . A A . 82 LYS N 1 1
8 14138 1 1 82 LYS NZ N 24.274 -86.197 -0.393 1.00 . A A . 82 LYS NZ 1 1
8 14139 1 1 82 LYS O O 24.959 -85.651 -4.443 1.00 . A A . 82 LYS O 1 1
8 14140 1 1 83 GLU C C 26.719 -83.373 -5.389 1.00 . A A . 83 GLU C 1 1
8 14141 1 1 83 GLU CA C 27.361 -84.280 -4.333 1.00 . A A . 83 GLU CA 1 1
8 14142 1 1 83 GLU CB C 28.847 -83.949 -4.149 1.00 . A A . 83 GLU CB 1 1
8 14143 1 1 83 GLU CD C 31.199 -84.140 -5.046 1.00 . A A . 83 GLU CD 1 1
8 14144 1 1 83 GLU CG C 29.747 -84.545 -5.220 1.00 . A A . 83 GLU CG 1 1
8 14145 1 1 83 GLU H H 27.975 -86.226 -4.928 1.00 . A A . 83 GLU H 1 1
8 14146 1 1 83 GLU HA H 26.855 -84.104 -3.392 1.00 . A A . 83 GLU HA 1 1
8 14147 1 1 83 GLU HB2 H 28.970 -82.875 -4.157 1.00 . A A . 83 GLU HB2 1 1
8 14148 1 1 83 GLU HB3 H 29.169 -84.329 -3.187 1.00 . A A . 83 GLU HB3 1 1
8 14149 1 1 83 GLU HG2 H 29.679 -85.623 -5.172 1.00 . A A . 83 GLU HG2 1 1
8 14150 1 1 83 GLU HG3 H 29.403 -84.210 -6.185 1.00 . A A . 83 GLU HG3 1 1
8 14151 1 1 83 GLU N N 27.193 -85.694 -4.657 1.00 . A A . 83 GLU N 1 1
8 14152 1 1 83 GLU O O 26.158 -82.327 -5.062 1.00 . A A . 83 GLU O 1 1
8 14153 1 1 83 GLU OE1 O 31.887 -84.737 -4.188 1.00 . A A . 83 GLU OE1 1 1
8 14154 1 1 83 GLU OE2 O 31.656 -83.212 -5.746 1.00 . A A . 83 GLU OE2 1 1
8 14155 1 1 84 GLN C C 24.651 -83.158 -7.717 1.00 . A A . 84 GLN C 1 1
8 14156 1 1 84 GLN CA C 26.172 -83.006 -7.731 1.00 . A A . 84 GLN CA 1 1
8 14157 1 1 84 GLN CB C 26.752 -83.419 -9.092 1.00 . A A . 84 GLN CB 1 1
8 14158 1 1 84 GLN CD C 29.181 -83.009 -8.418 1.00 . A A . 84 GLN CD 1 1
8 14159 1 1 84 GLN CG C 28.082 -82.748 -9.436 1.00 . A A . 84 GLN CG 1 1
8 14160 1 1 84 GLN H H 27.232 -84.627 -6.862 1.00 . A A . 84 GLN H 1 1
8 14161 1 1 84 GLN HA H 26.409 -81.963 -7.555 1.00 . A A . 84 GLN HA 1 1
8 14162 1 1 84 GLN HB2 H 26.903 -84.490 -9.092 1.00 . A A . 84 GLN HB2 1 1
8 14163 1 1 84 GLN HB3 H 26.039 -83.170 -9.866 1.00 . A A . 84 GLN HB3 1 1
8 14164 1 1 84 GLN HE21 H 28.683 -81.379 -7.391 1.00 . A A . 84 GLN HE21 1 1
8 14165 1 1 84 GLN HE22 H 30.011 -82.295 -6.763 1.00 . A A . 84 GLN HE22 1 1
8 14166 1 1 84 GLN HG2 H 28.415 -83.114 -10.396 1.00 . A A . 84 GLN HG2 1 1
8 14167 1 1 84 GLN HG3 H 27.921 -81.680 -9.501 1.00 . A A . 84 GLN HG3 1 1
8 14168 1 1 84 GLN N N 26.778 -83.784 -6.652 1.00 . A A . 84 GLN N 1 1
8 14169 1 1 84 GLN NE2 N 29.302 -82.143 -7.424 1.00 . A A . 84 GLN NE2 1 1
8 14170 1 1 84 GLN O O 23.919 -82.194 -7.960 1.00 . A A . 84 GLN O 1 1
8 14171 1 1 84 GLN OE1 O 29.928 -83.979 -8.532 1.00 . A A . 84 GLN OE1 1 1
8 14172 1 1 85 VAL C C 22.228 -83.788 -6.084 1.00 . A A . 85 VAL C 1 1
8 14173 1 1 85 VAL CA C 22.743 -84.602 -7.267 1.00 . A A . 85 VAL CA 1 1
8 14174 1 1 85 VAL CB C 22.428 -86.107 -7.050 1.00 . A A . 85 VAL CB 1 1
8 14175 1 1 85 VAL CG1 C 20.935 -86.326 -6.800 1.00 . A A . 85 VAL CG1 1 1
8 14176 1 1 85 VAL CG2 C 22.901 -86.928 -8.249 1.00 . A A . 85 VAL CG2 1 1
8 14177 1 1 85 VAL H H 24.801 -85.114 -7.319 1.00 . A A . 85 VAL H 1 1
8 14178 1 1 85 VAL HA H 22.242 -84.269 -8.169 1.00 . A A . 85 VAL HA 1 1
8 14179 1 1 85 VAL HB H 22.970 -86.446 -6.177 1.00 . A A . 85 VAL HB 1 1
8 14180 1 1 85 VAL HG11 H 20.366 -85.937 -7.635 1.00 . A A . 85 VAL HG11 1 1
8 14181 1 1 85 VAL HG12 H 20.640 -85.815 -5.896 1.00 . A A . 85 VAL HG12 1 1
8 14182 1 1 85 VAL HG13 H 20.738 -87.385 -6.695 1.00 . A A . 85 VAL HG13 1 1
8 14183 1 1 85 VAL HG21 H 22.373 -86.610 -9.137 1.00 . A A . 85 VAL HG21 1 1
8 14184 1 1 85 VAL HG22 H 22.705 -87.975 -8.070 1.00 . A A . 85 VAL HG22 1 1
8 14185 1 1 85 VAL HG23 H 23.962 -86.783 -8.391 1.00 . A A . 85 VAL HG23 1 1
8 14186 1 1 85 VAL N N 24.176 -84.366 -7.428 1.00 . A A . 85 VAL N 1 1
8 14187 1 1 85 VAL O O 21.132 -83.221 -6.123 1.00 . A A . 85 VAL O 1 1
8 14188 1 1 86 ASP C C 22.717 -81.447 -4.226 1.00 . A A . 86 ASP C 1 1
8 14189 1 1 86 ASP CA C 22.749 -82.932 -3.857 1.00 . A A . 86 ASP CA 1 1
8 14190 1 1 86 ASP CB C 23.801 -83.205 -2.769 1.00 . A A . 86 ASP CB 1 1
8 14191 1 1 86 ASP CG C 23.294 -82.932 -1.359 1.00 . A A . 86 ASP CG 1 1
8 14192 1 1 86 ASP H H 23.900 -84.211 -5.083 1.00 . A A . 86 ASP H 1 1
8 14193 1 1 86 ASP HA H 21.771 -83.231 -3.500 1.00 . A A . 86 ASP HA 1 1
8 14194 1 1 86 ASP HB2 H 24.104 -84.241 -2.823 1.00 . A A . 86 ASP HB2 1 1
8 14195 1 1 86 ASP HB3 H 24.664 -82.579 -2.950 1.00 . A A . 86 ASP HB3 1 1
8 14196 1 1 86 ASP N N 23.055 -83.716 -5.047 1.00 . A A . 86 ASP N 1 1
8 14197 1 1 86 ASP O O 21.886 -80.680 -3.731 1.00 . A A . 86 ASP O 1 1
8 14198 1 1 86 ASP OD1 O 23.390 -81.781 -0.892 1.00 . A A . 86 ASP OD1 1 1
8 14199 1 1 86 ASP OD2 O 22.819 -83.890 -0.705 1.00 . A A . 86 ASP OD2 1 1
8 14200 1 1 87 ALA C C 22.321 -79.403 -6.391 1.00 . A A . 87 ALA C 1 1
8 14201 1 1 87 ALA CA C 23.635 -79.706 -5.677 1.00 . A A . 87 ALA CA 1 1
8 14202 1 1 87 ALA CB C 24.801 -79.542 -6.644 1.00 . A A . 87 ALA CB 1 1
8 14203 1 1 87 ALA H H 24.295 -81.699 -5.438 1.00 . A A . 87 ALA H 1 1
8 14204 1 1 87 ALA HA H 23.767 -79.010 -4.861 1.00 . A A . 87 ALA HA 1 1
8 14205 1 1 87 ALA HB1 H 24.861 -78.513 -6.969 1.00 . A A . 87 ALA HB1 1 1
8 14206 1 1 87 ALA HB2 H 24.645 -80.182 -7.505 1.00 . A A . 87 ALA HB2 1 1
8 14207 1 1 87 ALA HB3 H 25.723 -79.819 -6.151 1.00 . A A . 87 ALA HB3 1 1
8 14208 1 1 87 ALA N N 23.618 -81.058 -5.132 1.00 . A A . 87 ALA N 1 1
8 14209 1 1 87 ALA O O 21.753 -78.320 -6.245 1.00 . A A . 87 ALA O 1 1
8 14210 1 1 88 PHE C C 19.405 -80.067 -7.040 1.00 . A A . 88 PHE C 1 1
8 14211 1 1 88 PHE CA C 20.628 -80.225 -7.947 1.00 . A A . 88 PHE CA 1 1
8 14212 1 1 88 PHE CB C 20.450 -81.427 -8.888 1.00 . A A . 88 PHE CB 1 1
8 14213 1 1 88 PHE CD1 C 19.912 -80.481 -11.152 1.00 . A A . 88 PHE CD1 1 1
8 14214 1 1 88 PHE CD2 C 18.177 -81.609 -9.963 1.00 . A A . 88 PHE CD2 1 1
8 14215 1 1 88 PHE CE1 C 19.044 -80.239 -12.197 1.00 . A A . 88 PHE CE1 1 1
8 14216 1 1 88 PHE CE2 C 17.304 -81.368 -11.007 1.00 . A A . 88 PHE CE2 1 1
8 14217 1 1 88 PHE CG C 19.492 -81.170 -10.022 1.00 . A A . 88 PHE CG 1 1
8 14218 1 1 88 PHE CZ C 17.737 -80.681 -12.123 1.00 . A A . 88 PHE CZ 1 1
8 14219 1 1 88 PHE H H 22.334 -81.232 -7.204 1.00 . A A . 88 PHE H 1 1
8 14220 1 1 88 PHE HA H 20.734 -79.328 -8.542 1.00 . A A . 88 PHE HA 1 1
8 14221 1 1 88 PHE HB2 H 21.409 -81.684 -9.318 1.00 . A A . 88 PHE HB2 1 1
8 14222 1 1 88 PHE HB3 H 20.082 -82.272 -8.322 1.00 . A A . 88 PHE HB3 1 1
8 14223 1 1 88 PHE HD1 H 20.935 -80.135 -11.211 1.00 . A A . 88 PHE HD1 1 1
8 14224 1 1 88 PHE HD2 H 17.835 -82.147 -9.091 1.00 . A A . 88 PHE HD2 1 1
8 14225 1 1 88 PHE HE1 H 19.386 -79.700 -13.071 1.00 . A A . 88 PHE HE1 1 1
8 14226 1 1 88 PHE HE2 H 16.281 -81.714 -10.948 1.00 . A A . 88 PHE HE2 1 1
8 14227 1 1 88 PHE HZ H 17.056 -80.491 -12.938 1.00 . A A . 88 PHE HZ 1 1
8 14228 1 1 88 PHE N N 21.844 -80.380 -7.159 1.00 . A A . 88 PHE N 1 1
8 14229 1 1 88 PHE O O 18.573 -79.190 -7.264 1.00 . A A . 88 PHE O 1 1
8 14230 1 1 89 VAL C C 18.197 -79.539 -4.292 1.00 . A A . 89 VAL C 1 1
8 14231 1 1 89 VAL CA C 18.163 -80.845 -5.090 1.00 . A A . 89 VAL CA 1 1
8 14232 1 1 89 VAL CB C 18.118 -82.064 -4.120 1.00 . A A . 89 VAL CB 1 1
8 14233 1 1 89 VAL CG1 C 19.270 -82.038 -3.117 1.00 . A A . 89 VAL CG1 1 1
8 14234 1 1 89 VAL CG2 C 16.768 -82.140 -3.405 1.00 . A A . 89 VAL CG2 1 1
8 14235 1 1 89 VAL H H 19.999 -81.591 -5.873 1.00 . A A . 89 VAL H 1 1
8 14236 1 1 89 VAL HA H 17.260 -80.857 -5.692 1.00 . A A . 89 VAL HA 1 1
8 14237 1 1 89 VAL HB H 18.229 -82.960 -4.715 1.00 . A A . 89 VAL HB 1 1
8 14238 1 1 89 VAL HG11 H 19.204 -81.149 -2.507 1.00 . A A . 89 VAL HG11 1 1
8 14239 1 1 89 VAL HG12 H 20.209 -82.037 -3.651 1.00 . A A . 89 VAL HG12 1 1
8 14240 1 1 89 VAL HG13 H 19.221 -82.915 -2.486 1.00 . A A . 89 VAL HG13 1 1
8 14241 1 1 89 VAL HG21 H 16.750 -83.005 -2.757 1.00 . A A . 89 VAL HG21 1 1
8 14242 1 1 89 VAL HG22 H 15.976 -82.225 -4.136 1.00 . A A . 89 VAL HG22 1 1
8 14243 1 1 89 VAL HG23 H 16.618 -81.247 -2.815 1.00 . A A . 89 VAL HG23 1 1
8 14244 1 1 89 VAL N N 19.302 -80.909 -6.010 1.00 . A A . 89 VAL N 1 1
8 14245 1 1 89 VAL O O 17.157 -78.905 -4.061 1.00 . A A . 89 VAL O 1 1
8 14246 1 1 90 LYS C C 19.189 -76.698 -4.046 1.00 . A A . 90 LYS C 1 1
8 14247 1 1 90 LYS CA C 19.606 -77.881 -3.176 1.00 . A A . 90 LYS CA 1 1
8 14248 1 1 90 LYS CB C 21.078 -77.763 -2.747 1.00 . A A . 90 LYS CB 1 1
8 14249 1 1 90 LYS CD C 22.807 -76.490 -1.410 1.00 . A A . 90 LYS CD 1 1
8 14250 1 1 90 LYS CE C 23.918 -76.993 -2.329 1.00 . A A . 90 LYS CE 1 1
8 14251 1 1 90 LYS CG C 21.453 -76.426 -2.113 1.00 . A A . 90 LYS CG 1 1
8 14252 1 1 90 LYS H H 20.184 -79.693 -4.109 1.00 . A A . 90 LYS H 1 1
8 14253 1 1 90 LYS HA H 18.980 -77.904 -2.294 1.00 . A A . 90 LYS HA 1 1
8 14254 1 1 90 LYS HB2 H 21.291 -78.545 -2.034 1.00 . A A . 90 LYS HB2 1 1
8 14255 1 1 90 LYS HB3 H 21.703 -77.909 -3.618 1.00 . A A . 90 LYS HB3 1 1
8 14256 1 1 90 LYS HD2 H 23.066 -75.500 -1.062 1.00 . A A . 90 LYS HD2 1 1
8 14257 1 1 90 LYS HD3 H 22.727 -77.156 -0.562 1.00 . A A . 90 LYS HD3 1 1
8 14258 1 1 90 LYS HE2 H 24.825 -77.091 -1.748 1.00 . A A . 90 LYS HE2 1 1
8 14259 1 1 90 LYS HE3 H 23.639 -77.964 -2.716 1.00 . A A . 90 LYS HE3 1 1
8 14260 1 1 90 LYS HG2 H 21.496 -75.671 -2.887 1.00 . A A . 90 LYS HG2 1 1
8 14261 1 1 90 LYS HG3 H 20.695 -76.155 -1.390 1.00 . A A . 90 LYS HG3 1 1
8 14262 1 1 90 LYS HZ1 H 24.339 -75.105 -3.123 1.00 . A A . 90 LYS HZ1 1 1
8 14263 1 1 90 LYS HZ2 H 23.368 -76.057 -4.124 1.00 . A A . 90 LYS HZ2 1 1
8 14264 1 1 90 LYS HZ3 H 25.024 -76.376 -3.998 1.00 . A A . 90 LYS HZ3 1 1
8 14265 1 1 90 LYS N N 19.402 -79.131 -3.902 1.00 . A A . 90 LYS N 1 1
8 14266 1 1 90 LYS NZ N 24.178 -76.070 -3.471 1.00 . A A . 90 LYS NZ 1 1
8 14267 1 1 90 LYS O O 18.518 -75.772 -3.585 1.00 . A A . 90 LYS O 1 1
8 14268 1 1 91 TYR C C 17.689 -75.757 -6.538 1.00 . A A . 91 TYR C 1 1
8 14269 1 1 91 TYR CA C 19.199 -75.748 -6.294 1.00 . A A . 91 TYR CA 1 1
8 14270 1 1 91 TYR CB C 19.957 -76.002 -7.604 1.00 . A A . 91 TYR CB 1 1
8 14271 1 1 91 TYR CD1 C 19.913 -73.845 -8.932 1.00 . A A . 91 TYR CD1 1 1
8 14272 1 1 91 TYR CD2 C 18.604 -75.680 -9.712 1.00 . A A . 91 TYR CD2 1 1
8 14273 1 1 91 TYR CE1 C 19.476 -73.080 -9.995 1.00 . A A . 91 TYR CE1 1 1
8 14274 1 1 91 TYR CE2 C 18.166 -74.922 -10.776 1.00 . A A . 91 TYR CE2 1 1
8 14275 1 1 91 TYR CG C 19.483 -75.158 -8.770 1.00 . A A . 91 TYR CG 1 1
8 14276 1 1 91 TYR CZ C 18.605 -73.624 -10.916 1.00 . A A . 91 TYR CZ 1 1
8 14277 1 1 91 TYR H H 20.098 -77.530 -5.611 1.00 . A A . 91 TYR H 1 1
8 14278 1 1 91 TYR HA H 19.488 -74.783 -5.899 1.00 . A A . 91 TYR HA 1 1
8 14279 1 1 91 TYR HB2 H 21.006 -75.792 -7.450 1.00 . A A . 91 TYR HB2 1 1
8 14280 1 1 91 TYR HB3 H 19.844 -77.043 -7.879 1.00 . A A . 91 TYR HB3 1 1
8 14281 1 1 91 TYR HD1 H 20.595 -73.421 -8.209 1.00 . A A . 91 TYR HD1 1 1
8 14282 1 1 91 TYR HD2 H 18.258 -76.700 -9.600 1.00 . A A . 91 TYR HD2 1 1
8 14283 1 1 91 TYR HE1 H 19.821 -72.062 -10.105 1.00 . A A . 91 TYR HE1 1 1
8 14284 1 1 91 TYR HE2 H 17.482 -75.351 -11.494 1.00 . A A . 91 TYR HE2 1 1
8 14285 1 1 91 TYR HH H 18.924 -72.426 -12.385 1.00 . A A . 91 TYR HH 1 1
8 14286 1 1 91 TYR N N 19.561 -76.765 -5.317 1.00 . A A . 91 TYR N 1 1
8 14287 1 1 91 TYR O O 17.056 -74.704 -6.640 1.00 . A A . 91 TYR O 1 1
8 14288 1 1 91 TYR OH O 18.171 -72.863 -11.979 1.00 . A A . 91 TYR OH 1 1
8 14289 1 1 92 LEU C C 14.866 -76.518 -5.750 1.00 . A A . 92 LEU C 1 1
8 14290 1 1 92 LEU CA C 15.693 -77.128 -6.886 1.00 . A A . 92 LEU CA 1 1
8 14291 1 1 92 LEU CB C 15.358 -78.625 -7.050 1.00 . A A . 92 LEU CB 1 1
8 14292 1 1 92 LEU CD1 C 12.947 -78.334 -7.807 1.00 . A A . 92 LEU CD1 1 1
8 14293 1 1 92 LEU CD2 C 14.791 -78.553 -9.506 1.00 . A A . 92 LEU CD2 1 1
8 14294 1 1 92 LEU CG C 14.302 -78.971 -8.120 1.00 . A A . 92 LEU CG 1 1
8 14295 1 1 92 LEU H H 17.681 -77.752 -6.501 1.00 . A A . 92 LEU H 1 1
8 14296 1 1 92 LEU HA H 15.466 -76.609 -7.809 1.00 . A A . 92 LEU HA 1 1
8 14297 1 1 92 LEU HB2 H 16.270 -79.150 -7.297 1.00 . A A . 92 LEU HB2 1 1
8 14298 1 1 92 LEU HB3 H 15.004 -78.998 -6.099 1.00 . A A . 92 LEU HB3 1 1
8 14299 1 1 92 LEU HD11 H 13.050 -77.258 -7.772 1.00 . A A . 92 LEU HD11 1 1
8 14300 1 1 92 LEU HD12 H 12.594 -78.692 -6.851 1.00 . A A . 92 LEU HD12 1 1
8 14301 1 1 92 LEU HD13 H 12.236 -78.602 -8.575 1.00 . A A . 92 LEU HD13 1 1
8 14302 1 1 92 LEU HD21 H 14.056 -78.833 -10.246 1.00 . A A . 92 LEU HD21 1 1
8 14303 1 1 92 LEU HD22 H 15.725 -79.049 -9.723 1.00 . A A . 92 LEU HD22 1 1
8 14304 1 1 92 LEU HD23 H 14.939 -77.482 -9.532 1.00 . A A . 92 LEU HD23 1 1
8 14305 1 1 92 LEU HG H 14.163 -80.042 -8.131 1.00 . A A . 92 LEU HG 1 1
8 14306 1 1 92 LEU N N 17.120 -76.956 -6.616 1.00 . A A . 92 LEU N 1 1
8 14307 1 1 92 LEU O O 13.825 -75.902 -5.984 1.00 . A A . 92 LEU O 1 1
8 14308 1 1 93 HIS C C 14.597 -74.639 -3.327 1.00 . A A . 93 HIS C 1 1
8 14309 1 1 93 HIS CA C 14.656 -76.170 -3.330 1.00 . A A . 93 HIS CA 1 1
8 14310 1 1 93 HIS CB C 15.330 -76.679 -2.044 1.00 . A A . 93 HIS CB 1 1
8 14311 1 1 93 HIS CD2 C 14.561 -79.122 -2.508 1.00 . A A . 93 HIS CD2 1 1
8 14312 1 1 93 HIS CE1 C 14.825 -79.925 -0.491 1.00 . A A . 93 HIS CE1 1 1
8 14313 1 1 93 HIS CG C 15.025 -78.115 -1.728 1.00 . A A . 93 HIS CG 1 1
8 14314 1 1 93 HIS H H 16.198 -77.175 -4.402 1.00 . A A . 93 HIS H 1 1
8 14315 1 1 93 HIS HA H 13.640 -76.545 -3.357 1.00 . A A . 93 HIS HA 1 1
8 14316 1 1 93 HIS HB2 H 16.401 -76.581 -2.142 1.00 . A A . 93 HIS HB2 1 1
8 14317 1 1 93 HIS HB3 H 14.996 -76.080 -1.208 1.00 . A A . 93 HIS HB3 1 1
8 14318 1 1 93 HIS HD1 H 15.487 -78.170 0.330 1.00 . A A . 93 HIS HD1 1 1
8 14319 1 1 93 HIS HD2 H 14.325 -79.059 -3.563 1.00 . A A . 93 HIS HD2 1 1
8 14320 1 1 93 HIS HE1 H 14.843 -80.597 0.354 1.00 . A A . 93 HIS HE1 1 1
8 14321 1 1 93 HIS HE2 H 13.900 -81.029 -1.937 1.00 . A A . 93 HIS HE2 1 1
8 14322 1 1 93 HIS N N 15.349 -76.686 -4.518 1.00 . A A . 93 HIS N 1 1
8 14323 1 1 93 HIS ND1 N 15.181 -78.654 -0.471 1.00 . A A . 93 HIS ND1 1 1
8 14324 1 1 93 HIS NE2 N 14.443 -80.237 -1.714 1.00 . A A . 93 HIS NE2 1 1
8 14325 1 1 93 HIS O O 13.883 -74.043 -2.515 1.00 . A A . 93 HIS O 1 1
8 14326 1 1 94 LYS C C 14.165 -72.101 -5.236 1.00 . A A . 94 LYS C 1 1
8 14327 1 1 94 LYS CA C 15.339 -72.550 -4.366 1.00 . A A . 94 LYS CA 1 1
8 14328 1 1 94 LYS CB C 16.666 -72.053 -4.966 1.00 . A A . 94 LYS CB 1 1
8 14329 1 1 94 LYS CD C 17.908 -71.796 -2.756 1.00 . A A . 94 LYS CD 1 1
8 14330 1 1 94 LYS CE C 18.279 -70.311 -2.784 1.00 . A A . 94 LYS CE 1 1
8 14331 1 1 94 LYS CG C 17.900 -72.436 -4.148 1.00 . A A . 94 LYS CG 1 1
8 14332 1 1 94 LYS H H 15.929 -74.537 -4.820 1.00 . A A . 94 LYS H 1 1
8 14333 1 1 94 LYS HA H 15.219 -72.125 -3.379 1.00 . A A . 94 LYS HA 1 1
8 14334 1 1 94 LYS HB2 H 16.778 -72.467 -5.958 1.00 . A A . 94 LYS HB2 1 1
8 14335 1 1 94 LYS HB3 H 16.633 -70.974 -5.042 1.00 . A A . 94 LYS HB3 1 1
8 14336 1 1 94 LYS HD2 H 16.923 -71.898 -2.320 1.00 . A A . 94 LYS HD2 1 1
8 14337 1 1 94 LYS HD3 H 18.624 -72.323 -2.138 1.00 . A A . 94 LYS HD3 1 1
8 14338 1 1 94 LYS HE2 H 18.417 -69.969 -1.769 1.00 . A A . 94 LYS HE2 1 1
8 14339 1 1 94 LYS HE3 H 19.208 -70.200 -3.323 1.00 . A A . 94 LYS HE3 1 1
8 14340 1 1 94 LYS HG2 H 17.919 -73.511 -4.032 1.00 . A A . 94 LYS HG2 1 1
8 14341 1 1 94 LYS HG3 H 18.785 -72.119 -4.683 1.00 . A A . 94 LYS HG3 1 1
8 14342 1 1 94 LYS HZ1 H 17.509 -68.457 -3.368 1.00 . A A . 94 LYS HZ1 1 1
8 14343 1 1 94 LYS HZ2 H 16.324 -69.590 -2.968 1.00 . A A . 94 LYS HZ2 1 1
8 14344 1 1 94 LYS HZ3 H 17.147 -69.709 -4.440 1.00 . A A . 94 LYS HZ3 1 1
8 14345 1 1 94 LYS N N 15.349 -74.009 -4.231 1.00 . A A . 94 LYS N 1 1
8 14346 1 1 94 LYS NZ N 17.243 -69.460 -3.434 1.00 . A A . 94 LYS NZ 1 1
8 14347 1 1 94 LYS O O 13.755 -70.939 -5.194 1.00 . A A . 94 LYS O 1 1
8 14348 1 1 95 GLY C C 12.880 -71.851 -8.063 1.00 . A A . 95 GLY C 1 1
8 14349 1 1 95 GLY CA C 12.500 -72.734 -6.887 1.00 . A A . 95 GLY CA 1 1
8 14350 1 1 95 GLY H H 14.009 -73.936 -6.018 1.00 . A A . 95 GLY H 1 1
8 14351 1 1 95 GLY HA2 H 12.096 -73.662 -7.263 1.00 . A A . 95 GLY HA2 1 1
8 14352 1 1 95 GLY HA3 H 11.739 -72.233 -6.307 1.00 . A A . 95 GLY HA3 1 1
8 14353 1 1 95 GLY N N 13.629 -73.032 -6.023 1.00 . A A . 95 GLY N 1 1
8 14354 1 1 95 GLY O O 14.066 -71.644 -8.341 1.00 . A A . 95 GLY O 1 1
8 14355 1 1 96 SER C C 11.828 -68.998 -9.503 1.00 . A A . 96 SER C 1 1
8 14356 1 1 96 SER CA C 12.098 -70.452 -9.905 1.00 . A A . 96 SER CA 1 1
8 14357 1 1 96 SER CB C 11.194 -70.862 -11.073 1.00 . A A . 96 SER CB 1 1
8 14358 1 1 96 SER H H 10.955 -71.540 -8.497 1.00 . A A . 96 SER H 1 1
8 14359 1 1 96 SER HA H 13.132 -70.548 -10.205 1.00 . A A . 96 SER HA 1 1
8 14360 1 1 96 SER HB2 H 10.164 -70.676 -10.813 1.00 . A A . 96 SER HB2 1 1
8 14361 1 1 96 SER HB3 H 11.456 -70.288 -11.951 1.00 . A A . 96 SER HB3 1 1
8 14362 1 1 96 SER HG H 11.763 -72.684 -10.630 1.00 . A A . 96 SER HG 1 1
8 14363 1 1 96 SER N N 11.874 -71.335 -8.763 1.00 . A A . 96 SER N 1 1
8 14364 1 1 96 SER O O 10.926 -68.737 -8.708 1.00 . A A . 96 SER O 1 1
8 14365 1 1 96 SER OG O 11.345 -72.239 -11.374 1.00 . A A . 96 SER OG 1 1
8 14366 1 1 97 PRO C C 11.104 -66.072 -9.519 1.00 . A A . 97 PRO C 1 1
8 14367 1 1 97 PRO CA C 12.530 -66.614 -9.689 1.00 . A A . 97 PRO CA 1 1
8 14368 1 1 97 PRO CB C 13.232 -65.916 -10.860 1.00 . A A . 97 PRO CB 1 1
8 14369 1 1 97 PRO CD C 13.608 -68.270 -11.125 1.00 . A A . 97 PRO CD 1 1
8 14370 1 1 97 PRO CG C 14.236 -66.912 -11.336 1.00 . A A . 97 PRO CG 1 1
8 14371 1 1 97 PRO HA H 13.089 -66.430 -8.781 1.00 . A A . 97 PRO HA 1 1
8 14372 1 1 97 PRO HB2 H 12.509 -65.678 -11.632 1.00 . A A . 97 PRO HB2 1 1
8 14373 1 1 97 PRO HB3 H 13.708 -65.009 -10.515 1.00 . A A . 97 PRO HB3 1 1
8 14374 1 1 97 PRO HD2 H 13.137 -68.614 -12.036 1.00 . A A . 97 PRO HD2 1 1
8 14375 1 1 97 PRO HD3 H 14.350 -68.984 -10.794 1.00 . A A . 97 PRO HD3 1 1
8 14376 1 1 97 PRO HG2 H 14.447 -66.753 -12.385 1.00 . A A . 97 PRO HG2 1 1
8 14377 1 1 97 PRO HG3 H 15.144 -66.824 -10.754 1.00 . A A . 97 PRO HG3 1 1
8 14378 1 1 97 PRO N N 12.596 -68.038 -10.069 1.00 . A A . 97 PRO N 1 1
8 14379 1 1 97 PRO O O 10.802 -65.402 -8.530 1.00 . A A . 97 PRO O 1 1
8 14380 1 1 98 LYS C C 7.821 -66.869 -10.162 1.00 . A A . 98 LYS C 1 1
8 14381 1 1 98 LYS CA C 8.872 -65.810 -10.492 1.00 . A A . 98 LYS CA 1 1
8 14382 1 1 98 LYS CB C 8.563 -65.200 -11.869 1.00 . A A . 98 LYS CB 1 1
8 14383 1 1 98 LYS CD C 8.105 -65.623 -14.329 1.00 . A A . 98 LYS CD 1 1
8 14384 1 1 98 LYS CE C 8.813 -64.342 -14.757 1.00 . A A . 98 LYS CE 1 1
8 14385 1 1 98 LYS CG C 8.670 -66.193 -13.026 1.00 . A A . 98 LYS CG 1 1
8 14386 1 1 98 LYS H H 10.504 -66.971 -11.201 1.00 . A A . 98 LYS H 1 1
8 14387 1 1 98 LYS HA H 8.822 -65.029 -9.747 1.00 . A A . 98 LYS HA 1 1
8 14388 1 1 98 LYS HB2 H 7.558 -64.802 -11.857 1.00 . A A . 98 LYS HB2 1 1
8 14389 1 1 98 LYS HB3 H 9.256 -64.391 -12.053 1.00 . A A . 98 LYS HB3 1 1
8 14390 1 1 98 LYS HD2 H 8.222 -66.361 -15.110 1.00 . A A . 98 LYS HD2 1 1
8 14391 1 1 98 LYS HD3 H 7.053 -65.414 -14.193 1.00 . A A . 98 LYS HD3 1 1
8 14392 1 1 98 LYS HE2 H 8.692 -63.597 -13.984 1.00 . A A . 98 LYS HE2 1 1
8 14393 1 1 98 LYS HE3 H 9.863 -64.555 -14.891 1.00 . A A . 98 LYS HE3 1 1
8 14394 1 1 98 LYS HG2 H 9.712 -66.443 -13.178 1.00 . A A . 98 LYS HG2 1 1
8 14395 1 1 98 LYS HG3 H 8.121 -67.089 -12.769 1.00 . A A . 98 LYS HG3 1 1
8 14396 1 1 98 LYS HZ1 H 8.710 -62.896 -16.260 1.00 . A A . 98 LYS HZ1 1 1
8 14397 1 1 98 LYS HZ2 H 7.238 -63.669 -15.953 1.00 . A A . 98 LYS HZ2 1 1
8 14398 1 1 98 LYS HZ3 H 8.450 -64.474 -16.805 1.00 . A A . 98 LYS HZ3 1 1
8 14399 1 1 98 LYS N N 10.232 -66.366 -10.482 1.00 . A A . 98 LYS N 1 1
8 14400 1 1 98 LYS NZ N 8.265 -63.809 -16.030 1.00 . A A . 98 LYS NZ 1 1
8 14401 1 1 98 LYS O O 6.617 -66.619 -10.294 1.00 . A A . 98 LYS O 1 1
8 14402 1 1 99 SER C C 7.300 -69.551 -8.031 1.00 . A A . 99 SER C 1 1
8 14403 1 1 99 SER CA C 7.362 -69.166 -9.508 1.00 . A A . 99 SER CA 1 1
8 14404 1 1 99 SER CB C 7.816 -70.363 -10.354 1.00 . A A . 99 SER CB 1 1
8 14405 1 1 99 SER H H 9.215 -68.138 -9.496 1.00 . A A . 99 SER H 1 1
8 14406 1 1 99 SER HA H 6.373 -68.868 -9.830 1.00 . A A . 99 SER HA 1 1
8 14407 1 1 99 SER HB2 H 7.924 -70.052 -11.382 1.00 . A A . 99 SER HB2 1 1
8 14408 1 1 99 SER HB3 H 8.770 -70.719 -9.987 1.00 . A A . 99 SER HB3 1 1
8 14409 1 1 99 SER HG H 6.868 -71.873 -11.157 1.00 . A A . 99 SER HG 1 1
8 14410 1 1 99 SER N N 8.264 -68.037 -9.716 1.00 . A A . 99 SER N 1 1
8 14411 1 1 99 SER O O 8.274 -69.390 -7.290 1.00 . A A . 99 SER O 1 1
8 14412 1 1 99 SER OG O 6.884 -71.426 -10.302 1.00 . A A . 99 SER OG 1 1
8 14413 1 1 100 VAL C C 5.856 -72.031 -6.217 1.00 . A A . 100 VAL C 1 1
8 14414 1 1 100 VAL CA C 5.940 -70.508 -6.242 1.00 . A A . 100 VAL CA 1 1
8 14415 1 1 100 VAL CB C 4.647 -69.916 -5.626 1.00 . A A . 100 VAL CB 1 1
8 14416 1 1 100 VAL CG1 C 4.479 -70.361 -4.171 1.00 . A A . 100 VAL CG1 1 1
8 14417 1 1 100 VAL CG2 C 4.643 -68.392 -5.739 1.00 . A A . 100 VAL CG2 1 1
8 14418 1 1 100 VAL H H 5.402 -70.123 -8.247 1.00 . A A . 100 VAL H 1 1
8 14419 1 1 100 VAL HA H 6.784 -70.188 -5.646 1.00 . A A . 100 VAL HA 1 1
8 14420 1 1 100 VAL HB H 3.802 -70.294 -6.189 1.00 . A A . 100 VAL HB 1 1
8 14421 1 1 100 VAL HG11 H 3.573 -69.935 -3.765 1.00 . A A . 100 VAL HG11 1 1
8 14422 1 1 100 VAL HG12 H 5.326 -70.027 -3.588 1.00 . A A . 100 VAL HG12 1 1
8 14423 1 1 100 VAL HG13 H 4.417 -71.439 -4.128 1.00 . A A . 100 VAL HG13 1 1
8 14424 1 1 100 VAL HG21 H 3.726 -68.001 -5.323 1.00 . A A . 100 VAL HG21 1 1
8 14425 1 1 100 VAL HG22 H 4.715 -68.106 -6.778 1.00 . A A . 100 VAL HG22 1 1
8 14426 1 1 100 VAL HG23 H 5.486 -67.986 -5.196 1.00 . A A . 100 VAL HG23 1 1
8 14427 1 1 100 VAL N N 6.142 -70.049 -7.612 1.00 . A A . 100 VAL N 1 1
8 14428 1 1 100 VAL O O 4.887 -72.616 -6.712 1.00 . A A . 100 VAL O 1 1
8 14429 1 1 101 VAL C C 6.098 -74.581 -4.343 1.00 . A A . 101 VAL C 1 1
8 14430 1 1 101 VAL CA C 6.914 -74.119 -5.554 1.00 . A A . 101 VAL CA 1 1
8 14431 1 1 101 VAL CB C 8.368 -74.664 -5.470 1.00 . A A . 101 VAL CB 1 1
8 14432 1 1 101 VAL CG1 C 9.101 -74.425 -6.789 1.00 . A A . 101 VAL CG1 1 1
8 14433 1 1 101 VAL CG2 C 9.139 -74.036 -4.305 1.00 . A A . 101 VAL CG2 1 1
8 14434 1 1 101 VAL H H 7.632 -72.147 -5.315 1.00 . A A . 101 VAL H 1 1
8 14435 1 1 101 VAL HA H 6.457 -74.526 -6.452 1.00 . A A . 101 VAL HA 1 1
8 14436 1 1 101 VAL HB H 8.320 -75.733 -5.306 1.00 . A A . 101 VAL HB 1 1
8 14437 1 1 101 VAL HG11 H 10.090 -74.858 -6.738 1.00 . A A . 101 VAL HG11 1 1
8 14438 1 1 101 VAL HG12 H 9.183 -73.362 -6.970 1.00 . A A . 101 VAL HG12 1 1
8 14439 1 1 101 VAL HG13 H 8.549 -74.884 -7.595 1.00 . A A . 101 VAL HG13 1 1
8 14440 1 1 101 VAL HG21 H 10.132 -74.463 -4.255 1.00 . A A . 101 VAL HG21 1 1
8 14441 1 1 101 VAL HG22 H 8.618 -74.232 -3.379 1.00 . A A . 101 VAL HG22 1 1
8 14442 1 1 101 VAL HG23 H 9.216 -72.969 -4.453 1.00 . A A . 101 VAL HG23 1 1
8 14443 1 1 101 VAL N N 6.882 -72.667 -5.664 1.00 . A A . 101 VAL N 1 1
8 14444 1 1 101 VAL O O 6.459 -74.323 -3.190 1.00 . A A . 101 VAL O 1 1
8 14445 1 1 102 LYS C C 4.707 -76.915 -2.865 1.00 . A A . 102 LYS C 1 1
8 14446 1 1 102 LYS CA C 4.085 -75.710 -3.568 1.00 . A A . 102 LYS CA 1 1
8 14447 1 1 102 LYS CB C 2.718 -76.087 -4.161 1.00 . A A . 102 LYS CB 1 1
8 14448 1 1 102 LYS CD C 1.232 -74.996 -2.437 1.00 . A A . 102 LYS CD 1 1
8 14449 1 1 102 LYS CE C 0.145 -75.204 -1.388 1.00 . A A . 102 LYS CE 1 1
8 14450 1 1 102 LYS CG C 1.624 -76.306 -3.119 1.00 . A A . 102 LYS CG 1 1
8 14451 1 1 102 LYS H H 4.751 -75.420 -5.555 1.00 . A A . 102 LYS H 1 1
8 14452 1 1 102 LYS HA H 3.956 -74.908 -2.852 1.00 . A A . 102 LYS HA 1 1
8 14453 1 1 102 LYS HB2 H 2.400 -75.297 -4.828 1.00 . A A . 102 LYS HB2 1 1
8 14454 1 1 102 LYS HB3 H 2.827 -76.999 -4.732 1.00 . A A . 102 LYS HB3 1 1
8 14455 1 1 102 LYS HD2 H 2.106 -74.575 -1.956 1.00 . A A . 102 LYS HD2 1 1
8 14456 1 1 102 LYS HD3 H 0.869 -74.309 -3.189 1.00 . A A . 102 LYS HD3 1 1
8 14457 1 1 102 LYS HE2 H -0.191 -74.238 -1.035 1.00 . A A . 102 LYS HE2 1 1
8 14458 1 1 102 LYS HE3 H -0.683 -75.725 -1.844 1.00 . A A . 102 LYS HE3 1 1
8 14459 1 1 102 LYS HG2 H 0.752 -76.718 -3.608 1.00 . A A . 102 LYS HG2 1 1
8 14460 1 1 102 LYS HG3 H 1.981 -77.001 -2.371 1.00 . A A . 102 LYS HG3 1 1
8 14461 1 1 102 LYS HZ1 H -0.133 -76.114 0.468 1.00 . A A . 102 LYS HZ1 1 1
8 14462 1 1 102 LYS HZ2 H 1.424 -75.503 0.231 1.00 . A A . 102 LYS HZ2 1 1
8 14463 1 1 102 LYS HZ3 H 0.951 -76.932 -0.540 1.00 . A A . 102 LYS HZ3 1 1
8 14464 1 1 102 LYS N N 4.979 -75.240 -4.618 1.00 . A A . 102 LYS N 1 1
8 14465 1 1 102 LYS NZ N 0.629 -75.993 -0.228 1.00 . A A . 102 LYS NZ 1 1
8 14466 1 1 102 LYS O O 4.875 -76.924 -1.642 1.00 . A A . 102 LYS O 1 1
8 14467 1 1 103 LYS C C 6.881 -79.521 -4.025 1.00 . A A . 103 LYS C 1 1
8 14468 1 1 103 LYS CA C 5.698 -79.133 -3.145 1.00 . A A . 103 LYS CA 1 1
8 14469 1 1 103 LYS CB C 4.708 -80.309 -3.111 1.00 . A A . 103 LYS CB 1 1
8 14470 1 1 103 LYS CD C 2.637 -81.374 -2.114 1.00 . A A . 103 LYS CD 1 1
8 14471 1 1 103 LYS CE C 3.307 -82.636 -1.553 1.00 . A A . 103 LYS CE 1 1
8 14472 1 1 103 LYS CG C 3.566 -80.156 -2.114 1.00 . A A . 103 LYS CG 1 1
8 14473 1 1 103 LYS H H 4.877 -77.857 -4.619 1.00 . A A . 103 LYS H 1 1
8 14474 1 1 103 LYS HA H 6.052 -78.938 -2.141 1.00 . A A . 103 LYS HA 1 1
8 14475 1 1 103 LYS HB2 H 4.277 -80.427 -4.095 1.00 . A A . 103 LYS HB2 1 1
8 14476 1 1 103 LYS HB3 H 5.250 -81.211 -2.861 1.00 . A A . 103 LYS HB3 1 1
8 14477 1 1 103 LYS HD2 H 1.771 -81.147 -1.510 1.00 . A A . 103 LYS HD2 1 1
8 14478 1 1 103 LYS HD3 H 2.321 -81.569 -3.130 1.00 . A A . 103 LYS HD3 1 1
8 14479 1 1 103 LYS HE2 H 3.707 -82.411 -0.576 1.00 . A A . 103 LYS HE2 1 1
8 14480 1 1 103 LYS HE3 H 2.559 -83.410 -1.457 1.00 . A A . 103 LYS HE3 1 1
8 14481 1 1 103 LYS HG2 H 3.981 -80.032 -1.123 1.00 . A A . 103 LYS HG2 1 1
8 14482 1 1 103 LYS HG3 H 2.991 -79.277 -2.373 1.00 . A A . 103 LYS HG3 1 1
8 14483 1 1 103 LYS HZ1 H 5.220 -82.493 -2.393 1.00 . A A . 103 LYS HZ1 1 1
8 14484 1 1 103 LYS HZ2 H 4.087 -83.243 -3.398 1.00 . A A . 103 LYS HZ2 1 1
8 14485 1 1 103 LYS HZ3 H 4.728 -84.076 -2.079 1.00 . A A . 103 LYS HZ3 1 1
8 14486 1 1 103 LYS N N 5.057 -77.925 -3.655 1.00 . A A . 103 LYS N 1 1
8 14487 1 1 103 LYS NZ N 4.412 -83.146 -2.415 1.00 . A A . 103 LYS NZ 1 1
8 14488 1 1 103 LYS O O 6.729 -79.670 -5.234 1.00 . A A . 103 LYS O 1 1
8 14489 1 1 104 VAL C C 9.434 -81.652 -3.567 1.00 . A A . 104 VAL C 1 1
8 14490 1 1 104 VAL CA C 9.211 -80.235 -4.096 1.00 . A A . 104 VAL CA 1 1
8 14491 1 1 104 VAL CB C 10.489 -79.362 -3.919 1.00 . A A . 104 VAL CB 1 1
8 14492 1 1 104 VAL CG1 C 10.770 -79.072 -2.446 1.00 . A A . 104 VAL CG1 1 1
8 14493 1 1 104 VAL CG2 C 11.698 -80.024 -4.586 1.00 . A A . 104 VAL CG2 1 1
8 14494 1 1 104 VAL H H 8.138 -79.392 -2.478 1.00 . A A . 104 VAL H 1 1
8 14495 1 1 104 VAL HA H 8.982 -80.291 -5.155 1.00 . A A . 104 VAL HA 1 1
8 14496 1 1 104 VAL HB H 10.315 -78.415 -4.412 1.00 . A A . 104 VAL HB 1 1
8 14497 1 1 104 VAL HG11 H 9.920 -78.569 -2.009 1.00 . A A . 104 VAL HG11 1 1
8 14498 1 1 104 VAL HG12 H 11.643 -78.440 -2.361 1.00 . A A . 104 VAL HG12 1 1
8 14499 1 1 104 VAL HG13 H 10.945 -80.001 -1.923 1.00 . A A . 104 VAL HG13 1 1
8 14500 1 1 104 VAL HG21 H 12.569 -79.396 -4.463 1.00 . A A . 104 VAL HG21 1 1
8 14501 1 1 104 VAL HG22 H 11.501 -80.160 -5.641 1.00 . A A . 104 VAL HG22 1 1
8 14502 1 1 104 VAL HG23 H 11.882 -80.986 -4.129 1.00 . A A . 104 VAL HG23 1 1
8 14503 1 1 104 VAL N N 8.053 -79.664 -3.417 1.00 . A A . 104 VAL N 1 1
8 14504 1 1 104 VAL O O 9.833 -81.847 -2.416 1.00 . A A . 104 VAL O 1 1
8 14505 1 1 105 SER C C 10.086 -84.859 -4.776 1.00 . A A . 105 SER C 1 1
8 14506 1 1 105 SER CA C 9.101 -84.024 -3.974 1.00 . A A . 105 SER CA 1 1
8 14507 1 1 105 SER CB C 7.675 -84.561 -4.137 1.00 . A A . 105 SER CB 1 1
8 14508 1 1 105 SER H H 9.002 -82.437 -5.351 1.00 . A A . 105 SER H 1 1
8 14509 1 1 105 SER HA H 9.375 -84.067 -2.927 1.00 . A A . 105 SER HA 1 1
8 14510 1 1 105 SER HB2 H 7.407 -84.560 -5.186 1.00 . A A . 105 SER HB2 1 1
8 14511 1 1 105 SER HB3 H 7.621 -85.570 -3.752 1.00 . A A . 105 SER HB3 1 1
8 14512 1 1 105 SER HG H 7.215 -83.281 -2.725 1.00 . A A . 105 SER HG 1 1
8 14513 1 1 105 SER N N 9.153 -82.639 -4.405 1.00 . A A . 105 SER N 1 1
8 14514 1 1 105 SER O O 10.136 -84.769 -6.007 1.00 . A A . 105 SER O 1 1
8 14515 1 1 105 SER OG O 6.749 -83.749 -3.428 1.00 . A A . 105 SER OG 1 1
8 14516 1 1 106 ILE C C 11.522 -87.953 -4.495 1.00 . A A . 106 ILE C 1 1
8 14517 1 1 106 ILE CA C 11.887 -86.485 -4.707 1.00 . A A . 106 ILE CA 1 1
8 14518 1 1 106 ILE CB C 13.304 -86.207 -4.137 1.00 . A A . 106 ILE CB 1 1
8 14519 1 1 106 ILE CD1 C 13.400 -83.776 -4.967 1.00 . A A . 106 ILE CD1 1 1
8 14520 1 1 106 ILE CG1 C 13.476 -84.717 -3.781 1.00 . A A . 106 ILE CG1 1 1
8 14521 1 1 106 ILE CG2 C 14.360 -86.622 -5.154 1.00 . A A . 106 ILE CG2 1 1
8 14522 1 1 106 ILE H H 10.791 -85.675 -3.100 1.00 . A A . 106 ILE H 1 1
8 14523 1 1 106 ILE HA H 11.890 -86.270 -5.769 1.00 . A A . 106 ILE HA 1 1
8 14524 1 1 106 ILE HB H 13.439 -86.804 -3.244 1.00 . A A . 106 ILE HB 1 1
8 14525 1 1 106 ILE HD11 H 14.176 -84.026 -5.678 1.00 . A A . 106 ILE HD11 1 1
8 14526 1 1 106 ILE HD12 H 13.537 -82.759 -4.628 1.00 . A A . 106 ILE HD12 1 1
8 14527 1 1 106 ILE HD13 H 12.434 -83.868 -5.442 1.00 . A A . 106 ILE HD13 1 1
8 14528 1 1 106 ILE HG12 H 12.702 -84.429 -3.086 1.00 . A A . 106 ILE HG12 1 1
8 14529 1 1 106 ILE HG13 H 14.440 -84.578 -3.311 1.00 . A A . 106 ILE HG13 1 1
8 14530 1 1 106 ILE HG21 H 15.344 -86.431 -4.753 1.00 . A A . 106 ILE HG21 1 1
8 14531 1 1 106 ILE HG22 H 14.223 -86.049 -6.062 1.00 . A A . 106 ILE HG22 1 1
8 14532 1 1 106 ILE HG23 H 14.256 -87.675 -5.375 1.00 . A A . 106 ILE HG23 1 1
8 14533 1 1 106 ILE N N 10.884 -85.646 -4.074 1.00 . A A . 106 ILE N 1 1
8 14534 1 1 106 ILE O O 10.866 -88.290 -3.505 1.00 . A A . 106 ILE O 1 1
8 14535 1 1 107 HIS C C 12.772 -91.138 -5.539 1.00 . A A . 107 HIS C 1 1
8 14536 1 1 107 HIS CA C 11.551 -90.230 -5.360 1.00 . A A . 107 HIS CA 1 1
8 14537 1 1 107 HIS CB C 10.483 -90.521 -6.428 1.00 . A A . 107 HIS CB 1 1
8 14538 1 1 107 HIS CD2 C 10.079 -93.081 -6.634 1.00 . A A . 107 HIS CD2 1 1
8 14539 1 1 107 HIS CE1 C 8.161 -93.181 -5.587 1.00 . A A . 107 HIS CE1 1 1
8 14540 1 1 107 HIS CG C 9.764 -91.824 -6.241 1.00 . A A . 107 HIS CG 1 1
8 14541 1 1 107 HIS H H 12.532 -88.517 -6.127 1.00 . A A . 107 HIS H 1 1
8 14542 1 1 107 HIS HA H 11.126 -90.420 -4.383 1.00 . A A . 107 HIS HA 1 1
8 14543 1 1 107 HIS HB2 H 9.743 -89.736 -6.409 1.00 . A A . 107 HIS HB2 1 1
8 14544 1 1 107 HIS HB3 H 10.949 -90.538 -7.397 1.00 . A A . 107 HIS HB3 1 1
8 14545 1 1 107 HIS HD1 H 8.059 -91.178 -5.186 1.00 . A A . 107 HIS HD1 1 1
8 14546 1 1 107 HIS HD2 H 10.966 -93.381 -7.174 1.00 . A A . 107 HIS HD2 1 1
8 14547 1 1 107 HIS HE1 H 7.250 -93.555 -5.146 1.00 . A A . 107 HIS HE1 1 1
8 14548 1 1 107 HIS HE2 H 9.088 -94.883 -6.229 1.00 . A A . 107 HIS HE2 1 1
8 14549 1 1 107 HIS N N 11.939 -88.823 -5.409 1.00 . A A . 107 HIS N 1 1
8 14550 1 1 107 HIS ND1 N 8.556 -91.925 -5.588 1.00 . A A . 107 HIS ND1 1 1
8 14551 1 1 107 HIS NE2 N 9.066 -93.902 -6.214 1.00 . A A . 107 HIS NE2 1 1
8 14552 1 1 107 HIS O O 13.706 -90.811 -6.273 1.00 . A A . 107 HIS O 1 1
8 14553 1 1 108 ALA C C 14.222 -93.954 -6.046 1.00 . A A . 108 ALA C 1 1
8 14554 1 1 108 ALA CA C 13.829 -93.235 -4.746 1.00 . A A . 108 ALA CA 1 1
8 14555 1 1 108 ALA CB C 13.525 -94.250 -3.654 1.00 . A A . 108 ALA CB 1 1
8 14556 1 1 108 ALA H H 11.867 -92.523 -4.438 1.00 . A A . 108 ALA H 1 1
8 14557 1 1 108 ALA HA H 14.686 -92.665 -4.418 1.00 . A A . 108 ALA HA 1 1
8 14558 1 1 108 ALA HB1 H 12.682 -94.858 -3.949 1.00 . A A . 108 ALA HB1 1 1
8 14559 1 1 108 ALA HB2 H 13.291 -93.729 -2.738 1.00 . A A . 108 ALA HB2 1 1
8 14560 1 1 108 ALA HB3 H 14.387 -94.881 -3.499 1.00 . A A . 108 ALA HB3 1 1
8 14561 1 1 108 ALA N N 12.714 -92.290 -4.878 1.00 . A A . 108 ALA N 1 1
8 14562 1 1 108 ALA O O 15.040 -94.877 -6.007 1.00 . A A . 108 ALA O 1 1
8 14563 1 1 109 SER C C 15.249 -94.472 -8.825 1.00 . A A . 109 SER C 1 1
8 14564 1 1 109 SER CA C 13.776 -94.356 -8.407 1.00 . A A . 109 SER CA 1 1
8 14565 1 1 109 SER CB C 12.986 -93.675 -9.524 1.00 . A A . 109 SER CB 1 1
8 14566 1 1 109 SER H H 13.107 -92.757 -7.195 1.00 . A A . 109 SER H 1 1
8 14567 1 1 109 SER HA H 13.371 -95.344 -8.233 1.00 . A A . 109 SER HA 1 1
8 14568 1 1 109 SER HB2 H 13.418 -92.706 -9.731 1.00 . A A . 109 SER HB2 1 1
8 14569 1 1 109 SER HB3 H 13.028 -94.281 -10.419 1.00 . A A . 109 SER HB3 1 1
8 14570 1 1 109 SER HG H 11.060 -94.006 -9.735 1.00 . A A . 109 SER HG 1 1
8 14571 1 1 109 SER N N 13.633 -93.577 -7.177 1.00 . A A . 109 SER N 1 1
8 14572 1 1 109 SER O O 15.970 -93.477 -8.903 1.00 . A A . 109 SER O 1 1
8 14573 1 1 109 SER OG O 11.630 -93.492 -9.149 1.00 . A A . 109 SER OG 1 1
8 14574 1 1 110 SER C C 17.467 -95.676 -10.805 1.00 . A A . 110 SER C 1 1
8 14575 1 1 110 SER CA C 17.057 -96.050 -9.375 1.00 . A A . 110 SER CA 1 1
8 14576 1 1 110 SER CB C 17.267 -97.548 -9.120 1.00 . A A . 110 SER CB 1 1
8 14577 1 1 110 SER H H 15.001 -96.429 -9.125 1.00 . A A . 110 SER H 1 1
8 14578 1 1 110 SER HA H 17.675 -95.491 -8.683 1.00 . A A . 110 SER HA 1 1
8 14579 1 1 110 SER HB2 H 18.213 -97.859 -9.539 1.00 . A A . 110 SER HB2 1 1
8 14580 1 1 110 SER HB3 H 17.269 -97.736 -8.055 1.00 . A A . 110 SER HB3 1 1
8 14581 1 1 110 SER HG H 16.617 -99.082 -10.160 1.00 . A A . 110 SER HG 1 1
8 14582 1 1 110 SER N N 15.665 -95.710 -9.100 1.00 . A A . 110 SER N 1 1
8 14583 1 1 110 SER O O 16.645 -95.192 -11.589 1.00 . A A . 110 SER O 1 1
8 14584 1 1 110 SER OG O 16.231 -98.318 -9.716 1.00 . A A . 110 SER OG 1 1
8 14585 1 1 111 ARG C C 18.492 -95.825 -13.618 1.00 . A A . 111 ARG C 1 1
8 14586 1 1 111 ARG CA C 19.351 -95.491 -12.391 1.00 . A A . 111 ARG CA 1 1
8 14587 1 1 111 ARG CB C 20.750 -96.106 -12.547 1.00 . A A . 111 ARG CB 1 1
8 14588 1 1 111 ARG CD C 22.886 -96.220 -13.912 1.00 . A A . 111 ARG CD 1 1
8 14589 1 1 111 ARG CG C 21.478 -95.642 -13.806 1.00 . A A . 111 ARG CG 1 1
8 14590 1 1 111 ARG CZ C 24.880 -95.678 -15.278 1.00 . A A . 111 ARG CZ 1 1
8 14591 1 1 111 ARG H H 19.299 -96.420 -10.489 1.00 . A A . 111 ARG H 1 1
8 14592 1 1 111 ARG HA H 19.458 -94.417 -12.339 1.00 . A A . 111 ARG HA 1 1
8 14593 1 1 111 ARG HB2 H 21.348 -95.836 -11.687 1.00 . A A . 111 ARG HB2 1 1
8 14594 1 1 111 ARG HB3 H 20.657 -97.183 -12.585 1.00 . A A . 111 ARG HB3 1 1
8 14595 1 1 111 ARG HD2 H 23.461 -95.901 -13.052 1.00 . A A . 111 ARG HD2 1 1
8 14596 1 1 111 ARG HD3 H 22.822 -97.299 -13.921 1.00 . A A . 111 ARG HD3 1 1
8 14597 1 1 111 ARG HE H 22.984 -95.527 -15.900 1.00 . A A . 111 ARG HE 1 1
8 14598 1 1 111 ARG HG2 H 20.911 -95.953 -14.670 1.00 . A A . 111 ARG HG2 1 1
8 14599 1 1 111 ARG HG3 H 21.545 -94.563 -13.790 1.00 . A A . 111 ARG HG3 1 1
8 14600 1 1 111 ARG HH11 H 25.315 -96.309 -13.401 1.00 . A A . 111 ARG HH11 1 1
8 14601 1 1 111 ARG HH12 H 26.686 -95.925 -14.394 1.00 . A A . 111 ARG HH12 1 1
8 14602 1 1 111 ARG HH21 H 24.787 -95.005 -17.183 1.00 . A A . 111 ARG HH21 1 1
8 14603 1 1 111 ARG HH22 H 26.389 -95.194 -16.540 1.00 . A A . 111 ARG HH22 1 1
8 14604 1 1 111 ARG N N 18.742 -95.925 -11.129 1.00 . A A . 111 ARG N 1 1
8 14605 1 1 111 ARG NE N 23.558 -95.771 -15.135 1.00 . A A . 111 ARG NE 1 1
8 14606 1 1 111 ARG NH1 N 25.689 -95.995 -14.277 1.00 . A A . 111 ARG NH1 1 1
8 14607 1 1 111 ARG NH2 N 25.393 -95.258 -16.423 1.00 . A A . 111 ARG NH2 1 1
8 14608 1 1 111 ARG O O 17.908 -96.910 -13.717 1.00 . A A . 111 ARG O 1 1
8 14609 1 1 112 VAL C C 18.494 -94.450 -16.956 1.00 . A A . 112 VAL C 1 1
8 14610 1 1 112 VAL CA C 17.670 -94.982 -15.785 1.00 . A A . 112 VAL CA 1 1
8 14611 1 1 112 VAL CB C 16.344 -94.184 -15.709 1.00 . A A . 112 VAL CB 1 1
8 14612 1 1 112 VAL CG1 C 15.417 -94.747 -14.633 1.00 . A A . 112 VAL CG1 1 1
8 14613 1 1 112 VAL CG2 C 16.633 -92.703 -15.467 1.00 . A A . 112 VAL CG2 1 1
8 14614 1 1 112 VAL H H 18.956 -94.048 -14.397 1.00 . A A . 112 VAL H 1 1
8 14615 1 1 112 VAL HA H 17.440 -96.026 -15.956 1.00 . A A . 112 VAL HA 1 1
8 14616 1 1 112 VAL HB H 15.842 -94.274 -16.665 1.00 . A A . 112 VAL HB 1 1
8 14617 1 1 112 VAL HG11 H 15.217 -95.790 -14.839 1.00 . A A . 112 VAL HG11 1 1
8 14618 1 1 112 VAL HG12 H 14.487 -94.197 -14.632 1.00 . A A . 112 VAL HG12 1 1
8 14619 1 1 112 VAL HG13 H 15.890 -94.655 -13.665 1.00 . A A . 112 VAL HG13 1 1
8 14620 1 1 112 VAL HG21 H 15.705 -92.167 -15.335 1.00 . A A . 112 VAL HG21 1 1
8 14621 1 1 112 VAL HG22 H 17.163 -92.297 -16.317 1.00 . A A . 112 VAL HG22 1 1
8 14622 1 1 112 VAL HG23 H 17.247 -92.592 -14.581 1.00 . A A . 112 VAL HG23 1 1
8 14623 1 1 112 VAL N N 18.442 -94.871 -14.548 1.00 . A A . 112 VAL N 1 1
8 14624 1 1 112 VAL O O 19.626 -93.994 -16.769 1.00 . A A . 112 VAL O 1 1
8 14625 1 1 113 ASP C C 18.107 -92.469 -19.446 1.00 . A A . 113 ASP C 1 1
8 14626 1 1 113 ASP CA C 18.563 -93.927 -19.337 1.00 . A A . 113 ASP CA 1 1
8 14627 1 1 113 ASP CB C 18.209 -94.697 -20.620 1.00 . A A . 113 ASP CB 1 1
8 14628 1 1 113 ASP CG C 16.712 -94.789 -20.868 1.00 . A A . 113 ASP CG 1 1
8 14629 1 1 113 ASP H H 17.118 -95.056 -18.271 1.00 . A A . 113 ASP H 1 1
8 14630 1 1 113 ASP HA H 19.638 -93.945 -19.202 1.00 . A A . 113 ASP HA 1 1
8 14631 1 1 113 ASP HB2 H 18.667 -94.204 -21.467 1.00 . A A . 113 ASP HB2 1 1
8 14632 1 1 113 ASP HB3 H 18.604 -95.702 -20.545 1.00 . A A . 113 ASP HB3 1 1
8 14633 1 1 113 ASP N N 17.952 -94.552 -18.163 1.00 . A A . 113 ASP N 1 1
8 14634 1 1 113 ASP O O 16.941 -92.152 -19.197 1.00 . A A . 113 ASP O 1 1
8 14635 1 1 113 ASP OD1 O 16.052 -95.632 -20.224 1.00 . A A . 113 ASP OD1 1 1
8 14636 1 1 113 ASP OD2 O 16.182 -94.022 -21.703 1.00 . A A . 113 ASP OD2 1 1
8 14637 1 1 114 ALA C C 18.032 -89.814 -21.207 1.00 . A A . 114 ALA C 1 1
8 14638 1 1 114 ALA CA C 18.763 -90.153 -19.906 1.00 . A A . 114 ALA CA 1 1
8 14639 1 1 114 ALA CB C 20.063 -89.361 -19.802 1.00 . A A . 114 ALA CB 1 1
8 14640 1 1 114 ALA H H 19.939 -91.911 -19.996 1.00 . A A . 114 ALA H 1 1
8 14641 1 1 114 ALA HA H 18.133 -89.871 -19.071 1.00 . A A . 114 ALA HA 1 1
8 14642 1 1 114 ALA HB1 H 20.570 -89.619 -18.883 1.00 . A A . 114 ALA HB1 1 1
8 14643 1 1 114 ALA HB2 H 19.846 -88.302 -19.807 1.00 . A A . 114 ALA HB2 1 1
8 14644 1 1 114 ALA HB3 H 20.701 -89.602 -20.642 1.00 . A A . 114 ALA HB3 1 1
8 14645 1 1 114 ALA N N 19.037 -91.587 -19.800 1.00 . A A . 114 ALA N 1 1
8 14646 1 1 114 ALA O O 18.076 -90.578 -22.175 1.00 . A A . 114 ALA O 1 1
8 14647 1 1 115 ASP C C 16.824 -86.712 -22.646 1.00 . A A . 115 ASP C 1 1
8 14648 1 1 115 ASP CA C 16.614 -88.206 -22.397 1.00 . A A . 115 ASP CA 1 1
8 14649 1 1 115 ASP CB C 15.119 -88.507 -22.225 1.00 . A A . 115 ASP CB 1 1
8 14650 1 1 115 ASP CG C 14.281 -88.014 -23.398 1.00 . A A . 115 ASP CG 1 1
8 14651 1 1 115 ASP H H 17.394 -88.087 -20.429 1.00 . A A . 115 ASP H 1 1
8 14652 1 1 115 ASP HA H 16.982 -88.751 -23.257 1.00 . A A . 115 ASP HA 1 1
8 14653 1 1 115 ASP HB2 H 14.982 -89.575 -22.135 1.00 . A A . 115 ASP HB2 1 1
8 14654 1 1 115 ASP HB3 H 14.764 -88.029 -21.322 1.00 . A A . 115 ASP HB3 1 1
8 14655 1 1 115 ASP N N 17.370 -88.657 -21.226 1.00 . A A . 115 ASP N 1 1
8 14656 1 1 115 ASP O O 17.065 -86.293 -23.781 1.00 . A A . 115 ASP O 1 1
8 14657 1 1 115 ASP OD1 O 14.441 -88.548 -24.516 1.00 . A A . 115 ASP OD1 1 1
8 14658 1 1 115 ASP OD2 O 13.456 -87.096 -23.209 1.00 . A A . 115 ASP OD2 1 1
8 14659 1 1 116 GLY C C 16.154 -83.661 -20.713 1.00 . A A . 116 GLY C 1 1
8 14660 1 1 116 GLY CA C 16.955 -84.473 -21.718 1.00 . A A . 116 GLY CA 1 1
8 14661 1 1 116 GLY H H 16.534 -86.291 -20.709 1.00 . A A . 116 GLY H 1 1
8 14662 1 1 116 GLY HA2 H 18.004 -84.267 -21.577 1.00 . A A . 116 GLY HA2 1 1
8 14663 1 1 116 GLY HA3 H 16.671 -84.166 -22.717 1.00 . A A . 116 GLY HA3 1 1
8 14664 1 1 116 GLY N N 16.742 -85.909 -21.586 1.00 . A A . 116 GLY N 1 1
8 14665 1 1 116 GLY O O 14.996 -83.976 -20.428 1.00 . A A . 116 GLY O 1 1
8 14666 1 1 117 PHE C C 15.471 -80.562 -19.994 1.00 . A A . 117 PHE C 1 1
8 14667 1 1 117 PHE CA C 16.096 -81.725 -19.233 1.00 . A A . 117 PHE CA 1 1
8 14668 1 1 117 PHE CB C 17.092 -81.161 -18.203 1.00 . A A . 117 PHE CB 1 1
8 14669 1 1 117 PHE CD1 C 18.819 -82.950 -17.801 1.00 . A A . 117 PHE CD1 1 1
8 14670 1 1 117 PHE CD2 C 17.322 -82.404 -16.027 1.00 . A A . 117 PHE CD2 1 1
8 14671 1 1 117 PHE CE1 C 19.431 -83.889 -16.996 1.00 . A A . 117 PHE CE1 1 1
8 14672 1 1 117 PHE CE2 C 17.934 -83.341 -15.218 1.00 . A A . 117 PHE CE2 1 1
8 14673 1 1 117 PHE CG C 17.755 -82.195 -17.328 1.00 . A A . 117 PHE CG 1 1
8 14674 1 1 117 PHE CZ C 18.989 -84.084 -15.703 1.00 . A A . 117 PHE CZ 1 1
8 14675 1 1 117 PHE H H 17.710 -82.447 -20.398 1.00 . A A . 117 PHE H 1 1
8 14676 1 1 117 PHE HA H 15.321 -82.280 -18.719 1.00 . A A . 117 PHE HA 1 1
8 14677 1 1 117 PHE HB2 H 17.873 -80.631 -18.730 1.00 . A A . 117 PHE HB2 1 1
8 14678 1 1 117 PHE HB3 H 16.570 -80.466 -17.561 1.00 . A A . 117 PHE HB3 1 1
8 14679 1 1 117 PHE HD1 H 19.170 -82.800 -18.812 1.00 . A A . 117 PHE HD1 1 1
8 14680 1 1 117 PHE HD2 H 16.495 -81.823 -15.646 1.00 . A A . 117 PHE HD2 1 1
8 14681 1 1 117 PHE HE1 H 20.258 -84.470 -17.377 1.00 . A A . 117 PHE HE1 1 1
8 14682 1 1 117 PHE HE2 H 17.587 -83.491 -14.208 1.00 . A A . 117 PHE HE2 1 1
8 14683 1 1 117 PHE HZ H 19.470 -84.819 -15.073 1.00 . A A . 117 PHE HZ 1 1
8 14684 1 1 117 PHE N N 16.773 -82.622 -20.164 1.00 . A A . 117 PHE N 1 1
8 14685 1 1 117 PHE O O 16.197 -79.722 -20.535 1.00 . A A . 117 PHE O 1 1
8 14686 1 1 118 GLU C C 12.013 -79.268 -20.228 1.00 . A A . 118 GLU C 1 1
8 14687 1 1 118 GLU CA C 13.475 -79.350 -20.653 1.00 . A A . 118 GLU CA 1 1
8 14688 1 1 118 GLU CB C 13.590 -79.405 -22.185 1.00 . A A . 118 GLU CB 1 1
8 14689 1 1 118 GLU CD C 12.769 -80.438 -24.344 1.00 . A A . 118 GLU CD 1 1
8 14690 1 1 118 GLU CG C 12.899 -80.596 -22.837 1.00 . A A . 118 GLU CG 1 1
8 14691 1 1 118 GLU H H 13.594 -81.237 -19.671 1.00 . A A . 118 GLU H 1 1
8 14692 1 1 118 GLU HA H 13.978 -78.456 -20.303 1.00 . A A . 118 GLU HA 1 1
8 14693 1 1 118 GLU HB2 H 13.161 -78.503 -22.595 1.00 . A A . 118 GLU HB2 1 1
8 14694 1 1 118 GLU HB3 H 14.638 -79.436 -22.452 1.00 . A A . 118 GLU HB3 1 1
8 14695 1 1 118 GLU HG2 H 13.474 -81.488 -22.629 1.00 . A A . 118 GLU HG2 1 1
8 14696 1 1 118 GLU HG3 H 11.913 -80.699 -22.413 1.00 . A A . 118 GLU HG3 1 1
8 14697 1 1 118 GLU N N 14.140 -80.495 -20.039 1.00 . A A . 118 GLU N 1 1
8 14698 1 1 118 GLU O O 11.306 -80.273 -20.196 1.00 . A A . 118 GLU O 1 1
8 14699 1 1 118 GLU OE1 O 12.618 -79.284 -24.811 1.00 . A A . 118 GLU OE1 1 1
8 14700 1 1 118 GLU OE2 O 12.802 -81.462 -25.068 1.00 . A A . 118 GLU OE2 1 1
8 14701 1 1 119 ILE C C 9.246 -78.077 -20.674 1.00 . A A . 119 ILE C 1 1
8 14702 1 1 119 ILE CA C 10.175 -77.883 -19.481 1.00 . A A . 119 ILE CA 1 1
8 14703 1 1 119 ILE CB C 9.952 -76.491 -18.841 1.00 . A A . 119 ILE CB 1 1
8 14704 1 1 119 ILE CD1 C 11.082 -77.343 -16.703 1.00 . A A . 119 ILE CD1 1 1
8 14705 1 1 119 ILE CG1 C 11.005 -76.244 -17.748 1.00 . A A . 119 ILE CG1 1 1
8 14706 1 1 119 ILE CG2 C 8.537 -76.384 -18.269 1.00 . A A . 119 ILE CG2 1 1
8 14707 1 1 119 ILE H H 12.154 -77.297 -19.946 1.00 . A A . 119 ILE H 1 1
8 14708 1 1 119 ILE HA H 9.951 -78.638 -18.737 1.00 . A A . 119 ILE HA 1 1
8 14709 1 1 119 ILE HB H 10.062 -75.740 -19.613 1.00 . A A . 119 ILE HB 1 1
8 14710 1 1 119 ILE HD11 H 11.344 -78.279 -17.178 1.00 . A A . 119 ILE HD11 1 1
8 14711 1 1 119 ILE HD12 H 10.125 -77.444 -16.211 1.00 . A A . 119 ILE HD12 1 1
8 14712 1 1 119 ILE HD13 H 11.835 -77.089 -15.972 1.00 . A A . 119 ILE HD13 1 1
8 14713 1 1 119 ILE HG12 H 11.980 -76.163 -18.208 1.00 . A A . 119 ILE HG12 1 1
8 14714 1 1 119 ILE HG13 H 10.778 -75.318 -17.239 1.00 . A A . 119 ILE HG13 1 1
8 14715 1 1 119 ILE HG21 H 8.403 -75.413 -17.814 1.00 . A A . 119 ILE HG21 1 1
8 14716 1 1 119 ILE HG22 H 8.387 -77.154 -17.526 1.00 . A A . 119 ILE HG22 1 1
8 14717 1 1 119 ILE HG23 H 7.816 -76.510 -19.064 1.00 . A A . 119 ILE HG23 1 1
8 14718 1 1 119 ILE N N 11.556 -78.067 -19.901 1.00 . A A . 119 ILE N 1 1
8 14719 1 1 119 ILE O O 8.902 -77.131 -21.386 1.00 . A A . 119 ILE O 1 1
8 14720 1 1 120 ARG C C 6.591 -79.304 -21.770 1.00 . A A . 120 ARG C 1 1
8 14721 1 1 120 ARG CA C 8.029 -79.709 -22.015 1.00 . A A . 120 ARG CA 1 1
8 14722 1 1 120 ARG CB C 8.144 -81.212 -22.273 1.00 . A A . 120 ARG CB 1 1
8 14723 1 1 120 ARG CD C 9.489 -83.050 -23.358 1.00 . A A . 120 ARG CD 1 1
8 14724 1 1 120 ARG CG C 9.307 -81.548 -23.184 1.00 . A A . 120 ARG CG 1 1
8 14725 1 1 120 ARG CZ C 11.467 -84.495 -23.687 1.00 . A A . 120 ARG CZ 1 1
8 14726 1 1 120 ARG H H 9.229 -80.035 -20.314 1.00 . A A . 120 ARG H 1 1
8 14727 1 1 120 ARG HA H 8.386 -79.182 -22.891 1.00 . A A . 120 ARG HA 1 1
8 14728 1 1 120 ARG HB2 H 8.299 -81.714 -21.329 1.00 . A A . 120 ARG HB2 1 1
8 14729 1 1 120 ARG HB3 H 7.234 -81.583 -22.720 1.00 . A A . 120 ARG HB3 1 1
8 14730 1 1 120 ARG HD2 H 9.399 -83.529 -22.393 1.00 . A A . 120 ARG HD2 1 1
8 14731 1 1 120 ARG HD3 H 8.718 -83.424 -24.019 1.00 . A A . 120 ARG HD3 1 1
8 14732 1 1 120 ARG HE H 11.210 -82.689 -24.513 1.00 . A A . 120 ARG HE 1 1
8 14733 1 1 120 ARG HG2 H 9.119 -81.093 -24.151 1.00 . A A . 120 ARG HG2 1 1
8 14734 1 1 120 ARG HG3 H 10.209 -81.132 -22.761 1.00 . A A . 120 ARG HG3 1 1
8 14735 1 1 120 ARG HH11 H 10.037 -85.304 -22.505 1.00 . A A . 120 ARG HH11 1 1
8 14736 1 1 120 ARG HH12 H 11.451 -86.282 -22.732 1.00 . A A . 120 ARG HH12 1 1
8 14737 1 1 120 ARG HH21 H 13.068 -83.979 -24.812 1.00 . A A . 120 ARG HH21 1 1
8 14738 1 1 120 ARG HH22 H 13.168 -85.534 -24.040 1.00 . A A . 120 ARG HH22 1 1
8 14739 1 1 120 ARG N N 8.885 -79.332 -20.902 1.00 . A A . 120 ARG N 1 1
8 14740 1 1 120 ARG NE N 10.798 -83.368 -23.928 1.00 . A A . 120 ARG NE 1 1
8 14741 1 1 120 ARG NH1 N 10.941 -85.434 -22.913 1.00 . A A . 120 ARG NH1 1 1
8 14742 1 1 120 ARG NH2 N 12.662 -84.684 -24.225 1.00 . A A . 120 ARG NH2 1 1
8 14743 1 1 120 ARG O O 5.975 -79.691 -20.772 1.00 . A A . 120 ARG O 1 1
8 14744 1 1 121 ARG C C 4.161 -77.856 -24.044 1.00 . A A . 121 ARG C 1 1
8 14745 1 1 121 ARG CA C 4.722 -77.978 -22.633 1.00 . A A . 121 ARG CA 1 1
8 14746 1 1 121 ARG CB C 4.701 -76.597 -21.947 1.00 . A A . 121 ARG CB 1 1
8 14747 1 1 121 ARG CD C 4.960 -75.342 -19.770 1.00 . A A . 121 ARG CD 1 1
8 14748 1 1 121 ARG CG C 5.384 -76.560 -20.583 1.00 . A A . 121 ARG CG 1 1
8 14749 1 1 121 ARG CZ C 2.771 -74.436 -19.027 1.00 . A A . 121 ARG CZ 1 1
8 14750 1 1 121 ARG H H 6.617 -78.343 -23.510 1.00 . A A . 121 ARG H 1 1
8 14751 1 1 121 ARG HA H 4.108 -78.666 -22.066 1.00 . A A . 121 ARG HA 1 1
8 14752 1 1 121 ARG HB2 H 5.195 -75.881 -22.589 1.00 . A A . 121 ARG HB2 1 1
8 14753 1 1 121 ARG HB3 H 3.670 -76.293 -21.817 1.00 . A A . 121 ARG HB3 1 1
8 14754 1 1 121 ARG HD2 H 5.595 -75.264 -18.898 1.00 . A A . 121 ARG HD2 1 1
8 14755 1 1 121 ARG HD3 H 5.071 -74.456 -20.380 1.00 . A A . 121 ARG HD3 1 1
8 14756 1 1 121 ARG HE H 3.202 -76.368 -19.271 1.00 . A A . 121 ARG HE 1 1
8 14757 1 1 121 ARG HG2 H 5.120 -77.455 -20.036 1.00 . A A . 121 ARG HG2 1 1
8 14758 1 1 121 ARG HG3 H 6.455 -76.532 -20.729 1.00 . A A . 121 ARG HG3 1 1
8 14759 1 1 121 ARG HH11 H 4.162 -72.998 -19.377 1.00 . A A . 121 ARG HH11 1 1
8 14760 1 1 121 ARG HH12 H 2.608 -72.426 -18.856 1.00 . A A . 121 ARG HH12 1 1
8 14761 1 1 121 ARG HH21 H 1.188 -75.622 -18.588 1.00 . A A . 121 ARG HH21 1 1
8 14762 1 1 121 ARG HH22 H 0.909 -73.916 -18.412 1.00 . A A . 121 ARG HH22 1 1
8 14763 1 1 121 ARG N N 6.074 -78.528 -22.708 1.00 . A A . 121 ARG N 1 1
8 14764 1 1 121 ARG NE N 3.566 -75.458 -19.339 1.00 . A A . 121 ARG NE 1 1
8 14765 1 1 121 ARG NH1 N 3.215 -73.187 -19.092 1.00 . A A . 121 ARG NH1 1 1
8 14766 1 1 121 ARG NH2 N 1.522 -74.675 -18.643 1.00 . A A . 121 ARG NH2 1 1
8 14767 1 1 121 ARG O O 4.827 -77.211 -24.885 1.00 . A A . 121 ARG O 1 1
8 14768 1 1 121 ARG OXT O 3.073 -78.400 -24.307 1.00 . A A . 121 ARG OXT 1 1
9 14769 1 1 1 MET C C 59.086 -148.345 -21.901 1.00 . A A . 1 MET C 1 1
9 14770 1 1 1 MET CA C 60.118 -147.946 -22.947 1.00 . A A . 1 MET CA 1 1
9 14771 1 1 1 MET CB C 61.472 -147.671 -22.278 1.00 . A A . 1 MET CB 1 1
9 14772 1 1 1 MET CE C 64.204 -147.984 -25.437 1.00 . A A . 1 MET CE 1 1
9 14773 1 1 1 MET CG C 62.592 -147.352 -23.261 1.00 . A A . 1 MET CG 1 1
9 14774 1 1 1 MET H1 H 60.364 -146.474 -24.397 1.00 . A A . 1 MET H1 1 1
9 14775 1 1 1 MET H2 H 59.512 -145.959 -23.034 1.00 . A A . 1 MET H2 1 1
9 14776 1 1 1 MET H3 H 58.760 -146.956 -24.167 1.00 . A A . 1 MET H3 1 1
9 14777 1 1 1 MET HA H 60.229 -148.758 -23.653 1.00 . A A . 1 MET HA 1 1
9 14778 1 1 1 MET HB2 H 61.364 -146.832 -21.604 1.00 . A A . 1 MET HB2 1 1
9 14779 1 1 1 MET HB3 H 61.761 -148.542 -21.706 1.00 . A A . 1 MET HB3 1 1
9 14780 1 1 1 MET HE1 H 63.854 -147.077 -25.908 1.00 . A A . 1 MET HE1 1 1
9 14781 1 1 1 MET HE2 H 64.500 -148.692 -26.198 1.00 . A A . 1 MET HE2 1 1
9 14782 1 1 1 MET HE3 H 65.054 -147.759 -24.807 1.00 . A A . 1 MET HE3 1 1
9 14783 1 1 1 MET HG2 H 62.327 -146.461 -23.811 1.00 . A A . 1 MET HG2 1 1
9 14784 1 1 1 MET HG3 H 63.500 -147.172 -22.705 1.00 . A A . 1 MET HG3 1 1
9 14785 1 1 1 MET N N 59.659 -146.752 -23.687 1.00 . A A . 1 MET N 1 1
9 14786 1 1 1 MET O O 58.346 -147.491 -21.403 1.00 . A A . 1 MET O 1 1
9 14787 1 1 1 MET SD S 62.889 -148.691 -24.439 1.00 . A A . 1 MET SD 1 1
9 14788 1 1 2 ALA C C 56.689 -150.257 -21.177 1.00 . A A . 2 ALA C 1 1
9 14789 1 1 2 ALA CA C 58.108 -150.196 -20.607 1.00 . A A . 2 ALA CA 1 1
9 14790 1 1 2 ALA CB C 58.132 -149.410 -19.298 1.00 . A A . 2 ALA CB 1 1
9 14791 1 1 2 ALA H H 59.672 -150.253 -22.029 1.00 . A A . 2 ALA H 1 1
9 14792 1 1 2 ALA HA H 58.433 -151.208 -20.391 1.00 . A A . 2 ALA HA 1 1
9 14793 1 1 2 ALA HB1 H 59.146 -149.367 -18.925 1.00 . A A . 2 ALA HB1 1 1
9 14794 1 1 2 ALA HB2 H 57.502 -149.900 -18.571 1.00 . A A . 2 ALA HB2 1 1
9 14795 1 1 2 ALA HB3 H 57.770 -148.409 -19.473 1.00 . A A . 2 ALA HB3 1 1
9 14796 1 1 2 ALA N N 59.048 -149.640 -21.582 1.00 . A A . 2 ALA N 1 1
9 14797 1 1 2 ALA O O 56.106 -149.238 -21.555 1.00 . A A . 2 ALA O 1 1
9 14798 1 1 3 HIS C C 53.764 -151.618 -20.616 1.00 . A A . 3 HIS C 1 1
9 14799 1 1 3 HIS CA C 54.796 -151.700 -21.751 1.00 . A A . 3 HIS CA 1 1
9 14800 1 1 3 HIS CB C 54.767 -153.080 -22.434 1.00 . A A . 3 HIS CB 1 1
9 14801 1 1 3 HIS CD2 C 52.510 -152.573 -23.630 1.00 . A A . 3 HIS CD2 1 1
9 14802 1 1 3 HIS CE1 C 52.048 -154.605 -24.305 1.00 . A A . 3 HIS CE1 1 1
9 14803 1 1 3 HIS CG C 53.516 -153.379 -23.213 1.00 . A A . 3 HIS CG 1 1
9 14804 1 1 3 HIS H H 56.640 -152.224 -20.857 1.00 . A A . 3 HIS H 1 1
9 14805 1 1 3 HIS HA H 54.578 -150.933 -22.481 1.00 . A A . 3 HIS HA 1 1
9 14806 1 1 3 HIS HB2 H 55.598 -153.147 -23.122 1.00 . A A . 3 HIS HB2 1 1
9 14807 1 1 3 HIS HB3 H 54.876 -153.846 -21.680 1.00 . A A . 3 HIS HB3 1 1
9 14808 1 1 3 HIS HD1 H 53.737 -155.452 -23.519 1.00 . A A . 3 HIS HD1 1 1
9 14809 1 1 3 HIS HD2 H 52.432 -151.507 -23.468 1.00 . A A . 3 HIS HD2 1 1
9 14810 1 1 3 HIS HE1 H 51.552 -155.447 -24.765 1.00 . A A . 3 HIS HE1 1 1
9 14811 1 1 3 HIS HE2 H 50.864 -153.025 -24.850 1.00 . A A . 3 HIS HE2 1 1
9 14812 1 1 3 HIS N N 56.135 -151.461 -21.216 1.00 . A A . 3 HIS N 1 1
9 14813 1 1 3 HIS ND1 N 53.192 -154.644 -23.652 1.00 . A A . 3 HIS ND1 1 1
9 14814 1 1 3 HIS NE2 N 51.610 -153.360 -24.304 1.00 . A A . 3 HIS NE2 1 1
9 14815 1 1 3 HIS O O 52.738 -152.310 -20.628 1.00 . A A . 3 HIS O 1 1
9 14816 1 1 4 HIS C C 51.762 -150.163 -18.958 1.00 . A A . 4 HIS C 1 1
9 14817 1 1 4 HIS CA C 53.170 -150.536 -18.495 1.00 . A A . 4 HIS CA 1 1
9 14818 1 1 4 HIS CB C 53.736 -149.439 -17.575 1.00 . A A . 4 HIS CB 1 1
9 14819 1 1 4 HIS CD2 C 54.223 -147.642 -19.395 1.00 . A A . 4 HIS CD2 1 1
9 14820 1 1 4 HIS CE1 C 53.516 -145.882 -18.302 1.00 . A A . 4 HIS CE1 1 1
9 14821 1 1 4 HIS CG C 53.777 -148.066 -18.188 1.00 . A A . 4 HIS CG 1 1
9 14822 1 1 4 HIS H H 54.887 -150.250 -19.699 1.00 . A A . 4 HIS H 1 1
9 14823 1 1 4 HIS HA H 53.118 -151.463 -17.943 1.00 . A A . 4 HIS HA 1 1
9 14824 1 1 4 HIS HB2 H 53.131 -149.380 -16.684 1.00 . A A . 4 HIS HB2 1 1
9 14825 1 1 4 HIS HB3 H 54.747 -149.704 -17.295 1.00 . A A . 4 HIS HB3 1 1
9 14826 1 1 4 HIS HD1 H 52.979 -146.912 -16.616 1.00 . A A . 4 HIS HD1 1 1
9 14827 1 1 4 HIS HD2 H 54.640 -148.262 -20.178 1.00 . A A . 4 HIS HD2 1 1
9 14828 1 1 4 HIS HE1 H 53.269 -144.863 -18.042 1.00 . A A . 4 HIS HE1 1 1
9 14829 1 1 4 HIS HE2 H 54.435 -145.680 -20.118 1.00 . A A . 4 HIS HE2 1 1
9 14830 1 1 4 HIS N N 54.052 -150.754 -19.643 1.00 . A A . 4 HIS N 1 1
9 14831 1 1 4 HIS ND1 N 53.342 -146.937 -17.529 1.00 . A A . 4 HIS ND1 1 1
9 14832 1 1 4 HIS NE2 N 54.049 -146.280 -19.440 1.00 . A A . 4 HIS NE2 1 1
9 14833 1 1 4 HIS O O 51.594 -149.470 -19.964 1.00 . A A . 4 HIS O 1 1
9 14834 1 1 5 HIS C C 48.460 -150.288 -17.404 1.00 . A A . 5 HIS C 1 1
9 14835 1 1 5 HIS CA C 49.362 -150.454 -18.622 1.00 . A A . 5 HIS CA 1 1
9 14836 1 1 5 HIS CB C 48.913 -151.652 -19.472 1.00 . A A . 5 HIS CB 1 1
9 14837 1 1 5 HIS CD2 C 48.609 -153.844 -18.100 1.00 . A A . 5 HIS CD2 1 1
9 14838 1 1 5 HIS CE1 C 50.586 -154.716 -18.466 1.00 . A A . 5 HIS CE1 1 1
9 14839 1 1 5 HIS CG C 49.296 -152.982 -18.890 1.00 . A A . 5 HIS CG 1 1
9 14840 1 1 5 HIS H H 50.955 -151.065 -17.366 1.00 . A A . 5 HIS H 1 1
9 14841 1 1 5 HIS HA H 49.296 -149.556 -19.224 1.00 . A A . 5 HIS HA 1 1
9 14842 1 1 5 HIS HB2 H 47.839 -151.631 -19.577 1.00 . A A . 5 HIS HB2 1 1
9 14843 1 1 5 HIS HB3 H 49.364 -151.577 -20.453 1.00 . A A . 5 HIS HB3 1 1
9 14844 1 1 5 HIS HD1 H 51.260 -153.182 -19.637 1.00 . A A . 5 HIS HD1 1 1
9 14845 1 1 5 HIS HD2 H 47.604 -153.715 -17.728 1.00 . A A . 5 HIS HD2 1 1
9 14846 1 1 5 HIS HE1 H 51.433 -155.387 -18.448 1.00 . A A . 5 HIS HE1 1 1
9 14847 1 1 5 HIS HE2 H 49.262 -155.631 -17.205 1.00 . A A . 5 HIS HE2 1 1
9 14848 1 1 5 HIS N N 50.757 -150.619 -18.221 1.00 . A A . 5 HIS N 1 1
9 14849 1 1 5 HIS ND1 N 50.529 -153.561 -19.099 1.00 . A A . 5 HIS ND1 1 1
9 14850 1 1 5 HIS NE2 N 49.436 -154.912 -17.854 1.00 . A A . 5 HIS NE2 1 1
9 14851 1 1 5 HIS O O 48.679 -150.915 -16.368 1.00 . A A . 5 HIS O 1 1
9 14852 1 1 6 HIS C C 45.098 -149.019 -16.971 1.00 . A A . 6 HIS C 1 1
9 14853 1 1 6 HIS CA C 46.528 -149.124 -16.447 1.00 . A A . 6 HIS CA 1 1
9 14854 1 1 6 HIS CB C 46.943 -147.801 -15.781 1.00 . A A . 6 HIS CB 1 1
9 14855 1 1 6 HIS CD2 C 47.059 -146.329 -17.928 1.00 . A A . 6 HIS CD2 1 1
9 14856 1 1 6 HIS CE1 C 46.012 -144.566 -17.170 1.00 . A A . 6 HIS CE1 1 1
9 14857 1 1 6 HIS CG C 46.716 -146.586 -16.641 1.00 . A A . 6 HIS CG 1 1
9 14858 1 1 6 HIS H H 47.284 -149.036 -18.427 1.00 . A A . 6 HIS H 1 1
9 14859 1 1 6 HIS HA H 46.575 -149.921 -15.718 1.00 . A A . 6 HIS HA 1 1
9 14860 1 1 6 HIS HB2 H 46.381 -147.673 -14.869 1.00 . A A . 6 HIS HB2 1 1
9 14861 1 1 6 HIS HB3 H 47.996 -147.846 -15.542 1.00 . A A . 6 HIS HB3 1 1
9 14862 1 1 6 HIS HD1 H 45.703 -145.315 -15.290 1.00 . A A . 6 HIS HD1 1 1
9 14863 1 1 6 HIS HD2 H 47.591 -146.994 -18.592 1.00 . A A . 6 HIS HD2 1 1
9 14864 1 1 6 HIS HE1 H 45.556 -143.590 -17.109 1.00 . A A . 6 HIS HE1 1 1
9 14865 1 1 6 HIS HE2 H 46.514 -144.711 -19.144 1.00 . A A . 6 HIS HE2 1 1
9 14866 1 1 6 HIS N N 47.439 -149.446 -17.546 1.00 . A A . 6 HIS N 1 1
9 14867 1 1 6 HIS ND1 N 46.064 -145.455 -16.196 1.00 . A A . 6 HIS ND1 1 1
9 14868 1 1 6 HIS NE2 N 46.609 -145.070 -18.232 1.00 . A A . 6 HIS NE2 1 1
9 14869 1 1 6 HIS O O 44.895 -148.814 -18.169 1.00 . A A . 6 HIS O 1 1
9 14870 1 1 7 HIS C C 41.830 -149.052 -15.211 1.00 . A A . 7 HIS C 1 1
9 14871 1 1 7 HIS CA C 42.712 -149.061 -16.457 1.00 . A A . 7 HIS CA 1 1
9 14872 1 1 7 HIS CB C 42.306 -150.228 -17.374 1.00 . A A . 7 HIS CB 1 1
9 14873 1 1 7 HIS CD2 C 43.353 -152.378 -16.362 1.00 . A A . 7 HIS CD2 1 1
9 14874 1 1 7 HIS CE1 C 41.503 -153.375 -15.745 1.00 . A A . 7 HIS CE1 1 1
9 14875 1 1 7 HIS CG C 42.323 -151.567 -16.700 1.00 . A A . 7 HIS CG 1 1
9 14876 1 1 7 HIS H H 44.349 -149.295 -15.129 1.00 . A A . 7 HIS H 1 1
9 14877 1 1 7 HIS HA H 42.570 -148.129 -16.986 1.00 . A A . 7 HIS HA 1 1
9 14878 1 1 7 HIS HB2 H 41.304 -150.055 -17.743 1.00 . A A . 7 HIS HB2 1 1
9 14879 1 1 7 HIS HB3 H 42.987 -150.271 -18.215 1.00 . A A . 7 HIS HB3 1 1
9 14880 1 1 7 HIS HD1 H 40.258 -151.889 -16.402 1.00 . A A . 7 HIS HD1 1 1
9 14881 1 1 7 HIS HD2 H 44.403 -152.184 -16.535 1.00 . A A . 7 HIS HD2 1 1
9 14882 1 1 7 HIS HE1 H 40.811 -154.103 -15.347 1.00 . A A . 7 HIS HE1 1 1
9 14883 1 1 7 HIS HE2 H 43.317 -154.299 -15.521 1.00 . A A . 7 HIS HE2 1 1
9 14884 1 1 7 HIS N N 44.120 -149.150 -16.078 1.00 . A A . 7 HIS N 1 1
9 14885 1 1 7 HIS ND1 N 41.177 -152.222 -16.299 1.00 . A A . 7 HIS ND1 1 1
9 14886 1 1 7 HIS NE2 N 42.816 -153.493 -15.772 1.00 . A A . 7 HIS NE2 1 1
9 14887 1 1 7 HIS O O 42.269 -149.436 -14.124 1.00 . A A . 7 HIS O 1 1
9 14888 1 1 8 HIS C C 38.230 -148.310 -14.836 1.00 . A A . 8 HIS C 1 1
9 14889 1 1 8 HIS CA C 39.626 -148.557 -14.282 1.00 . A A . 8 HIS CA 1 1
9 14890 1 1 8 HIS CB C 39.993 -147.440 -13.291 1.00 . A A . 8 HIS CB 1 1
9 14891 1 1 8 HIS CD2 C 38.842 -145.193 -13.927 1.00 . A A . 8 HIS CD2 1 1
9 14892 1 1 8 HIS CE1 C 40.547 -144.224 -14.896 1.00 . A A . 8 HIS CE1 1 1
9 14893 1 1 8 HIS CG C 39.887 -146.056 -13.867 1.00 . A A . 8 HIS CG 1 1
9 14894 1 1 8 HIS H H 40.300 -148.332 -16.273 1.00 . A A . 8 HIS H 1 1
9 14895 1 1 8 HIS HA H 39.638 -149.508 -13.769 1.00 . A A . 8 HIS HA 1 1
9 14896 1 1 8 HIS HB2 H 39.332 -147.497 -12.437 1.00 . A A . 8 HIS HB2 1 1
9 14897 1 1 8 HIS HB3 H 41.010 -147.586 -12.958 1.00 . A A . 8 HIS HB3 1 1
9 14898 1 1 8 HIS HD1 H 41.843 -145.779 -14.602 1.00 . A A . 8 HIS HD1 1 1
9 14899 1 1 8 HIS HD2 H 37.845 -145.367 -13.544 1.00 . A A . 8 HIS HD2 1 1
9 14900 1 1 8 HIS HE1 H 41.162 -143.504 -15.417 1.00 . A A . 8 HIS HE1 1 1
9 14901 1 1 8 HIS HE2 H 38.780 -143.217 -14.634 1.00 . A A . 8 HIS HE2 1 1
9 14902 1 1 8 HIS N N 40.587 -148.619 -15.379 1.00 . A A . 8 HIS N 1 1
9 14903 1 1 8 HIS ND1 N 40.938 -145.416 -14.486 1.00 . A A . 8 HIS ND1 1 1
9 14904 1 1 8 HIS NE2 N 39.280 -144.065 -14.570 1.00 . A A . 8 HIS NE2 1 1
9 14905 1 1 8 HIS O O 38.082 -147.785 -15.941 1.00 . A A . 8 HIS O 1 1
9 14906 1 1 9 MET C C 35.039 -148.020 -13.189 1.00 . A A . 9 MET C 1 1
9 14907 1 1 9 MET CA C 35.829 -148.413 -14.432 1.00 . A A . 9 MET CA 1 1
9 14908 1 1 9 MET CB C 35.193 -149.636 -15.115 1.00 . A A . 9 MET CB 1 1
9 14909 1 1 9 MET CE C 33.124 -152.081 -15.212 1.00 . A A . 9 MET CE 1 1
9 14910 1 1 9 MET CG C 33.766 -149.401 -15.602 1.00 . A A . 9 MET CG 1 1
9 14911 1 1 9 MET H H 37.401 -149.156 -13.227 1.00 . A A . 9 MET H 1 1
9 14912 1 1 9 MET HA H 35.823 -147.581 -15.123 1.00 . A A . 9 MET HA 1 1
9 14913 1 1 9 MET HB2 H 35.799 -149.912 -15.968 1.00 . A A . 9 MET HB2 1 1
9 14914 1 1 9 MET HB3 H 35.182 -150.459 -14.415 1.00 . A A . 9 MET HB3 1 1
9 14915 1 1 9 MET HE1 H 34.142 -152.232 -14.885 1.00 . A A . 9 MET HE1 1 1
9 14916 1 1 9 MET HE2 H 32.731 -153.007 -15.609 1.00 . A A . 9 MET HE2 1 1
9 14917 1 1 9 MET HE3 H 32.520 -151.763 -14.377 1.00 . A A . 9 MET HE3 1 1
9 14918 1 1 9 MET HG2 H 33.136 -149.196 -14.750 1.00 . A A . 9 MET HG2 1 1
9 14919 1 1 9 MET HG3 H 33.762 -148.546 -16.264 1.00 . A A . 9 MET HG3 1 1
9 14920 1 1 9 MET N N 37.216 -148.681 -14.067 1.00 . A A . 9 MET N 1 1
9 14921 1 1 9 MET O O 34.598 -148.880 -12.424 1.00 . A A . 9 MET O 1 1
9 14922 1 1 9 MET SD S 33.087 -150.820 -16.490 1.00 . A A . 9 MET SD 1 1
9 14923 1 1 10 GLY C C 33.212 -145.116 -12.155 1.00 . A A . 10 GLY C 1 1
9 14924 1 1 10 GLY CA C 34.200 -146.211 -11.804 1.00 . A A . 10 GLY CA 1 1
9 14925 1 1 10 GLY H H 35.246 -146.083 -13.640 1.00 . A A . 10 GLY H 1 1
9 14926 1 1 10 GLY HA2 H 33.670 -147.025 -11.326 1.00 . A A . 10 GLY HA2 1 1
9 14927 1 1 10 GLY HA3 H 34.930 -145.817 -11.112 1.00 . A A . 10 GLY HA3 1 1
9 14928 1 1 10 GLY N N 34.889 -146.716 -12.980 1.00 . A A . 10 GLY N 1 1
9 14929 1 1 10 GLY O O 33.600 -143.963 -12.361 1.00 . A A . 10 GLY O 1 1
9 14930 1 1 11 THR C C 29.784 -144.547 -11.538 1.00 . A A . 11 THR C 1 1
9 14931 1 1 11 THR CA C 30.877 -144.549 -12.594 1.00 . A A . 11 THR CA 1 1
9 14932 1 1 11 THR CB C 30.277 -144.878 -13.977 1.00 . A A . 11 THR CB 1 1
9 14933 1 1 11 THR CG2 C 30.103 -146.372 -14.130 1.00 . A A . 11 THR CG2 1 1
9 14934 1 1 11 THR H H 31.702 -146.413 -12.039 1.00 . A A . 11 THR H 1 1
9 14935 1 1 11 THR HA H 31.306 -143.570 -12.650 1.00 . A A . 11 THR HA 1 1
9 14936 1 1 11 THR HB H 30.966 -144.535 -14.727 1.00 . A A . 11 THR HB 1 1
9 14937 1 1 11 THR HG1 H 28.519 -144.681 -14.858 1.00 . A A . 11 THR HG1 1 1
9 14938 1 1 11 THR HG21 H 31.056 -146.852 -13.970 1.00 . A A . 11 THR HG21 1 1
9 14939 1 1 11 THR HG22 H 29.744 -146.597 -15.121 1.00 . A A . 11 THR HG22 1 1
9 14940 1 1 11 THR HG23 H 29.397 -146.724 -13.397 1.00 . A A . 11 THR HG23 1 1
9 14941 1 1 11 THR N N 31.940 -145.482 -12.239 1.00 . A A . 11 THR N 1 1
9 14942 1 1 11 THR O O 29.650 -145.506 -10.765 1.00 . A A . 11 THR O 1 1
9 14943 1 1 11 THR OG1 O 29.024 -144.208 -14.183 1.00 . A A . 11 THR OG1 1 1
9 14944 1 1 12 LEU C C 27.170 -142.004 -10.799 1.00 . A A . 12 LEU C 1 1
9 14945 1 1 12 LEU CA C 27.953 -143.289 -10.526 1.00 . A A . 12 LEU CA 1 1
9 14946 1 1 12 LEU CB C 28.542 -143.246 -9.104 1.00 . A A . 12 LEU CB 1 1
9 14947 1 1 12 LEU CD1 C 26.619 -144.401 -7.938 1.00 . A A . 12 LEU CD1 1 1
9 14948 1 1 12 LEU CD2 C 28.217 -142.973 -6.619 1.00 . A A . 12 LEU CD2 1 1
9 14949 1 1 12 LEU CG C 27.513 -143.162 -7.961 1.00 . A A . 12 LEU CG 1 1
9 14950 1 1 12 LEU H H 29.143 -142.782 -12.209 1.00 . A A . 12 LEU H 1 1
9 14951 1 1 12 LEU HA H 27.279 -144.132 -10.601 1.00 . A A . 12 LEU HA 1 1
9 14952 1 1 12 LEU HB2 H 29.138 -144.138 -8.958 1.00 . A A . 12 LEU HB2 1 1
9 14953 1 1 12 LEU HB3 H 29.194 -142.387 -9.035 1.00 . A A . 12 LEU HB3 1 1
9 14954 1 1 12 LEU HD11 H 25.901 -144.313 -7.137 1.00 . A A . 12 LEU HD11 1 1
9 14955 1 1 12 LEU HD12 H 27.224 -145.284 -7.783 1.00 . A A . 12 LEU HD12 1 1
9 14956 1 1 12 LEU HD13 H 26.097 -144.486 -8.880 1.00 . A A . 12 LEU HD13 1 1
9 14957 1 1 12 LEU HD21 H 27.482 -142.921 -5.829 1.00 . A A . 12 LEU HD21 1 1
9 14958 1 1 12 LEU HD22 H 28.786 -142.055 -6.639 1.00 . A A . 12 LEU HD22 1 1
9 14959 1 1 12 LEU HD23 H 28.882 -143.805 -6.435 1.00 . A A . 12 LEU HD23 1 1
9 14960 1 1 12 LEU HG H 26.878 -142.304 -8.126 1.00 . A A . 12 LEU HG 1 1
9 14961 1 1 12 LEU N N 29.010 -143.469 -11.516 1.00 . A A . 12 LEU N 1 1
9 14962 1 1 12 LEU O O 27.730 -141.014 -11.273 1.00 . A A . 12 LEU O 1 1
9 14963 1 1 13 GLU C C 23.858 -141.041 -9.615 1.00 . A A . 13 GLU C 1 1
9 14964 1 1 13 GLU CA C 25.007 -140.878 -10.611 1.00 . A A . 13 GLU CA 1 1
9 14965 1 1 13 GLU CB C 24.488 -140.729 -12.052 1.00 . A A . 13 GLU CB 1 1
9 14966 1 1 13 GLU CD C 24.209 -138.213 -11.789 1.00 . A A . 13 GLU CD 1 1
9 14967 1 1 13 GLU CG C 23.592 -139.516 -12.281 1.00 . A A . 13 GLU CG 1 1
9 14968 1 1 13 GLU H H 25.483 -142.895 -10.218 1.00 . A A . 13 GLU H 1 1
9 14969 1 1 13 GLU HA H 25.585 -140.002 -10.344 1.00 . A A . 13 GLU HA 1 1
9 14970 1 1 13 GLU HB2 H 25.337 -140.648 -12.717 1.00 . A A . 13 GLU HB2 1 1
9 14971 1 1 13 GLU HB3 H 23.927 -141.616 -12.314 1.00 . A A . 13 GLU HB3 1 1
9 14972 1 1 13 GLU HG2 H 23.400 -139.424 -13.341 1.00 . A A . 13 GLU HG2 1 1
9 14973 1 1 13 GLU HG3 H 22.656 -139.675 -11.766 1.00 . A A . 13 GLU HG3 1 1
9 14974 1 1 13 GLU N N 25.876 -142.043 -10.508 1.00 . A A . 13 GLU N 1 1
9 14975 1 1 13 GLU O O 23.066 -141.979 -9.722 1.00 . A A . 13 GLU O 1 1
9 14976 1 1 13 GLU OE1 O 25.153 -137.710 -12.432 1.00 . A A . 13 GLU OE1 1 1
9 14977 1 1 13 GLU OE2 O 23.741 -137.684 -10.759 1.00 . A A . 13 GLU OE2 1 1
9 14978 1 1 14 ALA C C 22.216 -138.964 -7.116 1.00 . A A . 14 ALA C 1 1
9 14979 1 1 14 ALA CA C 22.858 -140.294 -7.513 1.00 . A A . 14 ALA CA 1 1
9 14980 1 1 14 ALA CB C 23.607 -140.910 -6.334 1.00 . A A . 14 ALA CB 1 1
9 14981 1 1 14 ALA H H 24.318 -139.317 -8.703 1.00 . A A . 14 ALA H 1 1
9 14982 1 1 14 ALA HA H 22.071 -140.978 -7.804 1.00 . A A . 14 ALA HA 1 1
9 14983 1 1 14 ALA HB1 H 24.362 -140.221 -5.987 1.00 . A A . 14 ALA HB1 1 1
9 14984 1 1 14 ALA HB2 H 24.079 -141.831 -6.648 1.00 . A A . 14 ALA HB2 1 1
9 14985 1 1 14 ALA HB3 H 22.913 -141.119 -5.534 1.00 . A A . 14 ALA HB3 1 1
9 14986 1 1 14 ALA N N 23.771 -140.131 -8.646 1.00 . A A . 14 ALA N 1 1
9 14987 1 1 14 ALA O O 22.390 -137.954 -7.799 1.00 . A A . 14 ALA O 1 1
9 14988 1 1 15 GLN C C 21.370 -137.163 -4.323 1.00 . A A . 15 GLN C 1 1
9 14989 1 1 15 GLN CA C 20.727 -137.798 -5.557 1.00 . A A . 15 GLN CA 1 1
9 14990 1 1 15 GLN CB C 19.278 -138.203 -5.243 1.00 . A A . 15 GLN CB 1 1
9 14991 1 1 15 GLN CD C 17.725 -139.643 -3.835 1.00 . A A . 15 GLN CD 1 1
9 14992 1 1 15 GLN CG C 19.149 -139.165 -4.062 1.00 . A A . 15 GLN CG 1 1
9 14993 1 1 15 GLN H H 21.448 -139.787 -5.460 1.00 . A A . 15 GLN H 1 1
9 14994 1 1 15 GLN HA H 20.721 -137.072 -6.358 1.00 . A A . 15 GLN HA 1 1
9 14995 1 1 15 GLN HB2 H 18.706 -137.312 -5.023 1.00 . A A . 15 GLN HB2 1 1
9 14996 1 1 15 GLN HB3 H 18.856 -138.682 -6.115 1.00 . A A . 15 GLN HB3 1 1
9 14997 1 1 15 GLN HE21 H 18.047 -139.794 -1.879 1.00 . A A . 15 GLN HE21 1 1
9 14998 1 1 15 GLN HE22 H 16.465 -140.232 -2.422 1.00 . A A . 15 GLN HE22 1 1
9 14999 1 1 15 GLN HG2 H 19.771 -140.025 -4.243 1.00 . A A . 15 GLN HG2 1 1
9 15000 1 1 15 GLN HG3 H 19.493 -138.661 -3.171 1.00 . A A . 15 GLN HG3 1 1
9 15001 1 1 15 GLN N N 21.481 -138.971 -6.004 1.00 . A A . 15 GLN N 1 1
9 15002 1 1 15 GLN NE2 N 17.377 -139.918 -2.587 1.00 . A A . 15 GLN NE2 1 1
9 15003 1 1 15 GLN O O 22.197 -137.786 -3.648 1.00 . A A . 15 GLN O 1 1
9 15004 1 1 15 GLN OE1 O 16.940 -139.768 -4.775 1.00 . A A . 15 GLN OE1 1 1
9 15005 1 1 16 THR C C 20.271 -134.375 -2.312 1.00 . A A . 16 THR C 1 1
9 15006 1 1 16 THR CA C 21.429 -135.221 -2.841 1.00 . A A . 16 THR CA 1 1
9 15007 1 1 16 THR CB C 22.661 -134.319 -3.101 1.00 . A A . 16 THR CB 1 1
9 15008 1 1 16 THR CG2 C 23.164 -133.676 -1.808 1.00 . A A . 16 THR CG2 1 1
9 15009 1 1 16 THR H H 20.442 -135.433 -4.693 1.00 . A A . 16 THR H 1 1
9 15010 1 1 16 THR HA H 21.695 -135.964 -2.098 1.00 . A A . 16 THR HA 1 1
9 15011 1 1 16 THR HB H 22.373 -133.533 -3.788 1.00 . A A . 16 THR HB 1 1
9 15012 1 1 16 THR HG1 H 23.452 -136.017 -3.732 1.00 . A A . 16 THR HG1 1 1
9 15013 1 1 16 THR HG21 H 22.392 -133.044 -1.394 1.00 . A A . 16 THR HG21 1 1
9 15014 1 1 16 THR HG22 H 24.039 -133.082 -2.020 1.00 . A A . 16 THR HG22 1 1
9 15015 1 1 16 THR HG23 H 23.420 -134.448 -1.094 1.00 . A A . 16 THR HG23 1 1
9 15016 1 1 16 THR N N 21.007 -135.914 -4.051 1.00 . A A . 16 THR N 1 1
9 15017 1 1 16 THR O O 20.065 -133.239 -2.744 1.00 . A A . 16 THR O 1 1
9 15018 1 1 16 THR OG1 O 23.718 -135.091 -3.695 1.00 . A A . 16 THR OG1 1 1
9 15019 1 1 17 GLN C C 18.580 -133.805 0.556 1.00 . A A . 17 GLN C 1 1
9 15020 1 1 17 GLN CA C 18.308 -134.296 -0.864 1.00 . A A . 17 GLN CA 1 1
9 15021 1 1 17 GLN CB C 17.119 -135.265 -0.863 1.00 . A A . 17 GLN CB 1 1
9 15022 1 1 17 GLN CD C 14.676 -135.628 -0.281 1.00 . A A . 17 GLN CD 1 1
9 15023 1 1 17 GLN CG C 15.799 -134.622 -0.445 1.00 . A A . 17 GLN CG 1 1
9 15024 1 1 17 GLN H H 19.725 -135.857 -1.088 1.00 . A A . 17 GLN H 1 1
9 15025 1 1 17 GLN HA H 18.074 -133.447 -1.493 1.00 . A A . 17 GLN HA 1 1
9 15026 1 1 17 GLN HB2 H 16.999 -135.672 -1.858 1.00 . A A . 17 GLN HB2 1 1
9 15027 1 1 17 GLN HB3 H 17.332 -136.075 -0.179 1.00 . A A . 17 GLN HB3 1 1
9 15028 1 1 17 GLN HE21 H 14.187 -135.451 -2.200 1.00 . A A . 17 GLN HE21 1 1
9 15029 1 1 17 GLN HE22 H 13.227 -136.549 -1.271 1.00 . A A . 17 GLN HE22 1 1
9 15030 1 1 17 GLN HG2 H 15.944 -134.117 0.500 1.00 . A A . 17 GLN HG2 1 1
9 15031 1 1 17 GLN HG3 H 15.510 -133.897 -1.195 1.00 . A A . 17 GLN HG3 1 1
9 15032 1 1 17 GLN N N 19.492 -134.957 -1.409 1.00 . A A . 17 GLN N 1 1
9 15033 1 1 17 GLN NE2 N 13.958 -135.906 -1.357 1.00 . A A . 17 GLN NE2 1 1
9 15034 1 1 17 GLN O O 19.276 -134.473 1.330 1.00 . A A . 17 GLN O 1 1
9 15035 1 1 17 GLN OE1 O 14.465 -136.163 0.809 1.00 . A A . 17 GLN OE1 1 1
9 15036 1 1 18 GLY C C 18.433 -130.587 2.185 1.00 . A A . 18 GLY C 1 1
9 15037 1 1 18 GLY CA C 18.206 -132.085 2.226 1.00 . A A . 18 GLY CA 1 1
9 15038 1 1 18 GLY H H 17.497 -132.152 0.231 1.00 . A A . 18 GLY H 1 1
9 15039 1 1 18 GLY HA2 H 17.325 -132.295 2.813 1.00 . A A . 18 GLY HA2 1 1
9 15040 1 1 18 GLY HA3 H 19.060 -132.552 2.696 1.00 . A A . 18 GLY HA3 1 1
9 15041 1 1 18 GLY N N 18.029 -132.643 0.896 1.00 . A A . 18 GLY N 1 1
9 15042 1 1 18 GLY O O 19.297 -130.116 1.442 1.00 . A A . 18 GLY O 1 1
9 15043 1 1 19 PRO C C 18.787 -127.975 4.168 1.00 . A A . 19 PRO C 1 1
9 15044 1 1 19 PRO CA C 17.827 -128.362 3.042 1.00 . A A . 19 PRO CA 1 1
9 15045 1 1 19 PRO CB C 16.397 -127.897 3.337 1.00 . A A . 19 PRO CB 1 1
9 15046 1 1 19 PRO CD C 16.575 -130.264 3.845 1.00 . A A . 19 PRO CD 1 1
9 15047 1 1 19 PRO CG C 15.780 -129.007 4.134 1.00 . A A . 19 PRO CG 1 1
9 15048 1 1 19 PRO HA H 18.170 -127.938 2.107 1.00 . A A . 19 PRO HA 1 1
9 15049 1 1 19 PRO HB2 H 16.421 -126.971 3.896 1.00 . A A . 19 PRO HB2 1 1
9 15050 1 1 19 PRO HB3 H 15.870 -127.743 2.406 1.00 . A A . 19 PRO HB3 1 1
9 15051 1 1 19 PRO HD2 H 16.977 -130.670 4.762 1.00 . A A . 19 PRO HD2 1 1
9 15052 1 1 19 PRO HD3 H 15.955 -130.996 3.347 1.00 . A A . 19 PRO HD3 1 1
9 15053 1 1 19 PRO HG2 H 15.830 -128.770 5.188 1.00 . A A . 19 PRO HG2 1 1
9 15054 1 1 19 PRO HG3 H 14.750 -129.139 3.835 1.00 . A A . 19 PRO HG3 1 1
9 15055 1 1 19 PRO N N 17.665 -129.805 2.963 1.00 . A A . 19 PRO N 1 1
9 15056 1 1 19 PRO O O 19.632 -128.775 4.573 1.00 . A A . 19 PRO O 1 1
9 15057 1 1 20 GLY C C 19.387 -124.795 5.973 1.00 . A A . 20 GLY C 1 1
9 15058 1 1 20 GLY CA C 19.523 -126.286 5.733 1.00 . A A . 20 GLY CA 1 1
9 15059 1 1 20 GLY H H 17.940 -126.174 4.332 1.00 . A A . 20 GLY H 1 1
9 15060 1 1 20 GLY HA2 H 19.278 -126.811 6.644 1.00 . A A . 20 GLY HA2 1 1
9 15061 1 1 20 GLY HA3 H 20.547 -126.505 5.467 1.00 . A A . 20 GLY HA3 1 1
9 15062 1 1 20 GLY N N 18.649 -126.758 4.673 1.00 . A A . 20 GLY N 1 1
9 15063 1 1 20 GLY O O 18.355 -124.201 5.655 1.00 . A A . 20 GLY O 1 1
9 15064 1 1 21 SER C C 21.837 -122.195 6.564 1.00 . A A . 21 SER C 1 1
9 15065 1 1 21 SER CA C 20.434 -122.757 6.801 1.00 . A A . 21 SER CA 1 1
9 15066 1 1 21 SER CB C 19.980 -122.472 8.243 1.00 . A A . 21 SER CB 1 1
9 15067 1 1 21 SER H H 21.197 -124.729 6.817 1.00 . A A . 21 SER H 1 1
9 15068 1 1 21 SER HA H 19.744 -122.285 6.113 1.00 . A A . 21 SER HA 1 1
9 15069 1 1 21 SER HB2 H 19.032 -122.959 8.421 1.00 . A A . 21 SER HB2 1 1
9 15070 1 1 21 SER HB3 H 20.716 -122.859 8.935 1.00 . A A . 21 SER HB3 1 1
9 15071 1 1 21 SER HG H 18.943 -120.915 8.839 1.00 . A A . 21 SER HG 1 1
9 15072 1 1 21 SER N N 20.421 -124.191 6.544 1.00 . A A . 21 SER N 1 1
9 15073 1 1 21 SER O O 22.757 -122.448 7.344 1.00 . A A . 21 SER O 1 1
9 15074 1 1 21 SER OG O 19.823 -121.078 8.476 1.00 . A A . 21 SER OG 1 1
9 15075 1 1 22 MET C C 23.245 -119.356 5.492 1.00 . A A . 22 MET C 1 1
9 15076 1 1 22 MET CA C 23.281 -120.839 5.138 1.00 . A A . 22 MET CA 1 1
9 15077 1 1 22 MET CB C 23.614 -121.023 3.648 1.00 . A A . 22 MET CB 1 1
9 15078 1 1 22 MET CE C 26.513 -122.407 3.658 1.00 . A A . 22 MET CE 1 1
9 15079 1 1 22 MET CG C 23.763 -122.480 3.221 1.00 . A A . 22 MET CG 1 1
9 15080 1 1 22 MET H H 21.238 -121.317 4.869 1.00 . A A . 22 MET H 1 1
9 15081 1 1 22 MET HA H 24.048 -121.319 5.732 1.00 . A A . 22 MET HA 1 1
9 15082 1 1 22 MET HB2 H 22.825 -120.577 3.057 1.00 . A A . 22 MET HB2 1 1
9 15083 1 1 22 MET HB3 H 24.541 -120.511 3.432 1.00 . A A . 22 MET HB3 1 1
9 15084 1 1 22 MET HE1 H 26.390 -121.376 3.958 1.00 . A A . 22 MET HE1 1 1
9 15085 1 1 22 MET HE2 H 26.641 -122.456 2.587 1.00 . A A . 22 MET HE2 1 1
9 15086 1 1 22 MET HE3 H 27.384 -122.821 4.144 1.00 . A A . 22 MET HE3 1 1
9 15087 1 1 22 MET HG2 H 22.826 -122.989 3.387 1.00 . A A . 22 MET HG2 1 1
9 15088 1 1 22 MET HG3 H 24.005 -122.508 2.168 1.00 . A A . 22 MET HG3 1 1
9 15089 1 1 22 MET N N 22.000 -121.457 5.466 1.00 . A A . 22 MET N 1 1
9 15090 1 1 22 MET O O 22.882 -118.515 4.665 1.00 . A A . 22 MET O 1 1
9 15091 1 1 22 MET SD S 25.058 -123.347 4.133 1.00 . A A . 22 MET SD 1 1
9 15092 1 1 23 GLN C C 24.922 -117.009 6.967 1.00 . A A . 23 GLN C 1 1
9 15093 1 1 23 GLN CA C 23.571 -117.671 7.220 1.00 . A A . 23 GLN CA 1 1
9 15094 1 1 23 GLN CB C 23.225 -117.638 8.713 1.00 . A A . 23 GLN CB 1 1
9 15095 1 1 23 GLN CD C 21.605 -118.324 10.538 1.00 . A A . 23 GLN CD 1 1
9 15096 1 1 23 GLN CG C 21.920 -118.352 9.053 1.00 . A A . 23 GLN CG 1 1
9 15097 1 1 23 GLN H H 23.882 -119.760 7.344 1.00 . A A . 23 GLN H 1 1
9 15098 1 1 23 GLN HA H 22.810 -117.133 6.671 1.00 . A A . 23 GLN HA 1 1
9 15099 1 1 23 GLN HB2 H 24.025 -118.112 9.267 1.00 . A A . 23 GLN HB2 1 1
9 15100 1 1 23 GLN HB3 H 23.142 -116.607 9.031 1.00 . A A . 23 GLN HB3 1 1
9 15101 1 1 23 GLN HE21 H 19.657 -118.403 10.156 1.00 . A A . 23 GLN HE21 1 1
9 15102 1 1 23 GLN HE22 H 20.094 -118.338 11.826 1.00 . A A . 23 GLN HE22 1 1
9 15103 1 1 23 GLN HG2 H 21.112 -117.874 8.519 1.00 . A A . 23 GLN HG2 1 1
9 15104 1 1 23 GLN HG3 H 21.996 -119.384 8.737 1.00 . A A . 23 GLN HG3 1 1
9 15105 1 1 23 GLN N N 23.591 -119.045 6.736 1.00 . A A . 23 GLN N 1 1
9 15106 1 1 23 GLN NE2 N 20.325 -118.358 10.873 1.00 . A A . 23 GLN NE2 1 1
9 15107 1 1 23 GLN O O 25.782 -116.950 7.852 1.00 . A A . 23 GLN O 1 1
9 15108 1 1 23 GLN OE1 O 22.505 -118.275 11.375 1.00 . A A . 23 GLN OE1 1 1
9 15109 1 1 24 GLY C C 26.473 -114.480 5.755 1.00 . A A . 24 GLY C 1 1
9 15110 1 1 24 GLY CA C 26.372 -115.937 5.349 1.00 . A A . 24 GLY CA 1 1
9 15111 1 1 24 GLY H H 24.382 -116.608 5.088 1.00 . A A . 24 GLY H 1 1
9 15112 1 1 24 GLY HA2 H 27.183 -116.486 5.809 1.00 . A A . 24 GLY HA2 1 1
9 15113 1 1 24 GLY HA3 H 26.470 -116.006 4.277 1.00 . A A . 24 GLY HA3 1 1
9 15114 1 1 24 GLY N N 25.111 -116.542 5.739 1.00 . A A . 24 GLY N 1 1
9 15115 1 1 24 GLY O O 25.542 -113.922 6.347 1.00 . A A . 24 GLY O 1 1
9 15116 1 1 25 SER C C 27.463 -111.615 4.514 1.00 . A A . 25 SER C 1 1
9 15117 1 1 25 SER CA C 27.841 -112.463 5.728 1.00 . A A . 25 SER CA 1 1
9 15118 1 1 25 SER CB C 29.310 -112.259 6.100 1.00 . A A . 25 SER CB 1 1
9 15119 1 1 25 SER H H 28.324 -114.386 5.011 1.00 . A A . 25 SER H 1 1
9 15120 1 1 25 SER HA H 27.220 -112.175 6.566 1.00 . A A . 25 SER HA 1 1
9 15121 1 1 25 SER HB2 H 29.537 -111.203 6.118 1.00 . A A . 25 SER HB2 1 1
9 15122 1 1 25 SER HB3 H 29.496 -112.685 7.075 1.00 . A A . 25 SER HB3 1 1
9 15123 1 1 25 SER HG H 31.066 -112.604 5.304 1.00 . A A . 25 SER HG 1 1
9 15124 1 1 25 SER N N 27.610 -113.872 5.449 1.00 . A A . 25 SER N 1 1
9 15125 1 1 25 SER O O 27.540 -112.082 3.373 1.00 . A A . 25 SER O 1 1
9 15126 1 1 25 SER OG O 30.158 -112.894 5.160 1.00 . A A . 25 SER OG 1 1
9 15127 1 1 26 MET C C 27.675 -108.420 3.414 1.00 . A A . 26 MET C 1 1
9 15128 1 1 26 MET CA C 26.612 -109.483 3.693 1.00 . A A . 26 MET CA 1 1
9 15129 1 1 26 MET CB C 25.286 -108.798 4.060 1.00 . A A . 26 MET CB 1 1
9 15130 1 1 26 MET CE C 22.423 -107.845 3.095 1.00 . A A . 26 MET CE 1 1
9 15131 1 1 26 MET CG C 24.110 -109.754 4.200 1.00 . A A . 26 MET CG 1 1
9 15132 1 1 26 MET H H 27.021 -110.058 5.691 1.00 . A A . 26 MET H 1 1
9 15133 1 1 26 MET HA H 26.462 -110.074 2.801 1.00 . A A . 26 MET HA 1 1
9 15134 1 1 26 MET HB2 H 25.411 -108.277 4.999 1.00 . A A . 26 MET HB2 1 1
9 15135 1 1 26 MET HB3 H 25.044 -108.076 3.292 1.00 . A A . 26 MET HB3 1 1
9 15136 1 1 26 MET HE1 H 21.505 -107.278 3.145 1.00 . A A . 26 MET HE1 1 1
9 15137 1 1 26 MET HE2 H 22.422 -108.450 2.200 1.00 . A A . 26 MET HE2 1 1
9 15138 1 1 26 MET HE3 H 23.263 -107.168 3.072 1.00 . A A . 26 MET HE3 1 1
9 15139 1 1 26 MET HG2 H 24.003 -110.313 3.282 1.00 . A A . 26 MET HG2 1 1
9 15140 1 1 26 MET HG3 H 24.311 -110.437 5.013 1.00 . A A . 26 MET HG3 1 1
9 15141 1 1 26 MET N N 27.040 -110.380 4.762 1.00 . A A . 26 MET N 1 1
9 15142 1 1 26 MET O O 28.004 -107.624 4.295 1.00 . A A . 26 MET O 1 1
9 15143 1 1 26 MET SD S 22.551 -108.905 4.536 1.00 . A A . 26 MET SD 1 1
9 15144 1 1 27 PRO C C 28.452 -106.108 1.277 1.00 . A A . 27 PRO C 1 1
9 15145 1 1 27 PRO CA C 29.178 -107.370 1.757 1.00 . A A . 27 PRO CA 1 1
9 15146 1 1 27 PRO CB C 29.919 -108.051 0.602 1.00 . A A . 27 PRO CB 1 1
9 15147 1 1 27 PRO CD C 28.010 -109.414 1.127 1.00 . A A . 27 PRO CD 1 1
9 15148 1 1 27 PRO CG C 28.902 -108.960 -0.007 1.00 . A A . 27 PRO CG 1 1
9 15149 1 1 27 PRO HA H 29.875 -107.111 2.541 1.00 . A A . 27 PRO HA 1 1
9 15150 1 1 27 PRO HB2 H 30.267 -107.308 -0.106 1.00 . A A . 27 PRO HB2 1 1
9 15151 1 1 27 PRO HB3 H 30.762 -108.607 0.989 1.00 . A A . 27 PRO HB3 1 1
9 15152 1 1 27 PRO HD2 H 26.976 -109.416 0.815 1.00 . A A . 27 PRO HD2 1 1
9 15153 1 1 27 PRO HD3 H 28.301 -110.401 1.464 1.00 . A A . 27 PRO HD3 1 1
9 15154 1 1 27 PRO HG2 H 28.325 -108.422 -0.745 1.00 . A A . 27 PRO HG2 1 1
9 15155 1 1 27 PRO HG3 H 29.391 -109.809 -0.463 1.00 . A A . 27 PRO HG3 1 1
9 15156 1 1 27 PRO N N 28.237 -108.406 2.187 1.00 . A A . 27 PRO N 1 1
9 15157 1 1 27 PRO O O 27.243 -106.132 1.024 1.00 . A A . 27 PRO O 1 1
9 15158 1 1 28 SER C C 28.205 -103.755 -0.732 1.00 . A A . 28 SER C 1 1
9 15159 1 1 28 SER CA C 28.635 -103.730 0.741 1.00 . A A . 28 SER CA 1 1
9 15160 1 1 28 SER CB C 29.665 -102.620 0.985 1.00 . A A . 28 SER CB 1 1
9 15161 1 1 28 SER H H 30.158 -105.068 1.332 1.00 . A A . 28 SER H 1 1
9 15162 1 1 28 SER HA H 27.765 -103.541 1.355 1.00 . A A . 28 SER HA 1 1
9 15163 1 1 28 SER HB2 H 29.356 -101.720 0.471 1.00 . A A . 28 SER HB2 1 1
9 15164 1 1 28 SER HB3 H 29.736 -102.422 2.044 1.00 . A A . 28 SER HB3 1 1
9 15165 1 1 28 SER HG H 31.625 -102.626 1.083 1.00 . A A . 28 SER HG 1 1
9 15166 1 1 28 SER N N 29.197 -105.014 1.150 1.00 . A A . 28 SER N 1 1
9 15167 1 1 28 SER O O 28.793 -104.470 -1.552 1.00 . A A . 28 SER O 1 1
9 15168 1 1 28 SER OG O 30.947 -102.999 0.508 1.00 . A A . 28 SER OG 1 1
9 15169 1 1 29 SER C C 27.399 -101.833 -3.215 1.00 . A A . 29 SER C 1 1
9 15170 1 1 29 SER CA C 26.656 -102.908 -2.419 1.00 . A A . 29 SER CA 1 1
9 15171 1 1 29 SER CB C 25.151 -102.608 -2.389 1.00 . A A . 29 SER CB 1 1
9 15172 1 1 29 SER H H 26.741 -102.440 -0.358 1.00 . A A . 29 SER H 1 1
9 15173 1 1 29 SER HA H 26.813 -103.868 -2.894 1.00 . A A . 29 SER HA 1 1
9 15174 1 1 29 SER HB2 H 24.986 -101.632 -1.961 1.00 . A A . 29 SER HB2 1 1
9 15175 1 1 29 SER HB3 H 24.762 -102.630 -3.398 1.00 . A A . 29 SER HB3 1 1
9 15176 1 1 29 SER HG H 25.058 -104.294 -1.384 1.00 . A A . 29 SER HG 1 1
9 15177 1 1 29 SER N N 27.170 -102.983 -1.058 1.00 . A A . 29 SER N 1 1
9 15178 1 1 29 SER O O 27.511 -100.686 -2.776 1.00 . A A . 29 SER O 1 1
9 15179 1 1 29 SER OG O 24.457 -103.572 -1.607 1.00 . A A . 29 SER OG 1 1
9 15180 1 1 30 SER C C 27.712 -100.463 -6.096 1.00 . A A . 30 SER C 1 1
9 15181 1 1 30 SER CA C 28.658 -101.292 -5.227 1.00 . A A . 30 SER CA 1 1
9 15182 1 1 30 SER CB C 29.647 -102.078 -6.094 1.00 . A A . 30 SER CB 1 1
9 15183 1 1 30 SER H H 27.772 -103.135 -4.686 1.00 . A A . 30 SER H 1 1
9 15184 1 1 30 SER HA H 29.215 -100.625 -4.582 1.00 . A A . 30 SER HA 1 1
9 15185 1 1 30 SER HB2 H 29.103 -102.678 -6.809 1.00 . A A . 30 SER HB2 1 1
9 15186 1 1 30 SER HB3 H 30.293 -101.388 -6.619 1.00 . A A . 30 SER HB3 1 1
9 15187 1 1 30 SER HG H 30.364 -102.678 -4.370 1.00 . A A . 30 SER HG 1 1
9 15188 1 1 30 SER N N 27.910 -102.211 -4.381 1.00 . A A . 30 SER N 1 1
9 15189 1 1 30 SER O O 27.327 -100.881 -7.192 1.00 . A A . 30 SER O 1 1
9 15190 1 1 30 SER OG O 30.447 -102.937 -5.295 1.00 . A A . 30 SER OG 1 1
9 15191 1 1 31 GLU C C 27.317 -97.237 -6.860 1.00 . A A . 31 GLU C 1 1
9 15192 1 1 31 GLU CA C 26.454 -98.376 -6.319 1.00 . A A . 31 GLU CA 1 1
9 15193 1 1 31 GLU CB C 25.340 -97.821 -5.418 1.00 . A A . 31 GLU CB 1 1
9 15194 1 1 31 GLU CD C 23.393 -98.332 -3.874 1.00 . A A . 31 GLU CD 1 1
9 15195 1 1 31 GLU CG C 24.501 -98.902 -4.745 1.00 . A A . 31 GLU CG 1 1
9 15196 1 1 31 GLU H H 27.555 -99.087 -4.653 1.00 . A A . 31 GLU H 1 1
9 15197 1 1 31 GLU HA H 26.009 -98.908 -7.149 1.00 . A A . 31 GLU HA 1 1
9 15198 1 1 31 GLU HB2 H 25.787 -97.210 -4.647 1.00 . A A . 31 GLU HB2 1 1
9 15199 1 1 31 GLU HB3 H 24.682 -97.204 -6.018 1.00 . A A . 31 GLU HB3 1 1
9 15200 1 1 31 GLU HG2 H 24.057 -99.524 -5.511 1.00 . A A . 31 GLU HG2 1 1
9 15201 1 1 31 GLU HG3 H 25.148 -99.508 -4.126 1.00 . A A . 31 GLU HG3 1 1
9 15202 1 1 31 GLU N N 27.294 -99.312 -5.573 1.00 . A A . 31 GLU N 1 1
9 15203 1 1 31 GLU O O 27.767 -96.371 -6.101 1.00 . A A . 31 GLU O 1 1
9 15204 1 1 31 GLU OE1 O 23.702 -97.549 -2.948 1.00 . A A . 31 GLU OE1 1 1
9 15205 1 1 31 GLU OE2 O 22.210 -98.667 -4.104 1.00 . A A . 31 GLU OE2 1 1
9 15206 1 1 32 ASP C C 27.776 -94.984 -9.108 1.00 . A A . 32 ASP C 1 1
9 15207 1 1 32 ASP CA C 28.476 -96.303 -8.795 1.00 . A A . 32 ASP CA 1 1
9 15208 1 1 32 ASP CB C 29.038 -96.899 -10.094 1.00 . A A . 32 ASP CB 1 1
9 15209 1 1 32 ASP CG C 29.537 -98.325 -9.925 1.00 . A A . 32 ASP CG 1 1
9 15210 1 1 32 ASP H H 27.099 -97.913 -8.725 1.00 . A A . 32 ASP H 1 1
9 15211 1 1 32 ASP HA H 29.292 -96.115 -8.109 1.00 . A A . 32 ASP HA 1 1
9 15212 1 1 32 ASP HB2 H 28.261 -96.896 -10.847 1.00 . A A . 32 ASP HB2 1 1
9 15213 1 1 32 ASP HB3 H 29.860 -96.285 -10.437 1.00 . A A . 32 ASP HB3 1 1
9 15214 1 1 32 ASP N N 27.554 -97.249 -8.164 1.00 . A A . 32 ASP N 1 1
9 15215 1 1 32 ASP O O 28.389 -93.913 -9.071 1.00 . A A . 32 ASP O 1 1
9 15216 1 1 32 ASP OD1 O 28.725 -99.267 -10.095 1.00 . A A . 32 ASP OD1 1 1
9 15217 1 1 32 ASP OD2 O 30.736 -98.520 -9.630 1.00 . A A . 32 ASP OD2 1 1
9 15218 1 1 33 VAL C C 24.503 -93.715 -8.860 1.00 . A A . 33 VAL C 1 1
9 15219 1 1 33 VAL CA C 25.699 -93.893 -9.790 1.00 . A A . 33 VAL CA 1 1
9 15220 1 1 33 VAL CB C 25.190 -94.009 -11.254 1.00 . A A . 33 VAL CB 1 1
9 15221 1 1 33 VAL CG1 C 24.379 -92.773 -11.656 1.00 . A A . 33 VAL CG1 1 1
9 15222 1 1 33 VAL CG2 C 26.359 -94.228 -12.215 1.00 . A A . 33 VAL CG2 1 1
9 15223 1 1 33 VAL H H 26.040 -95.941 -9.361 1.00 . A A . 33 VAL H 1 1
9 15224 1 1 33 VAL HA H 26.335 -93.020 -9.719 1.00 . A A . 33 VAL HA 1 1
9 15225 1 1 33 VAL HB H 24.537 -94.871 -11.317 1.00 . A A . 33 VAL HB 1 1
9 15226 1 1 33 VAL HG11 H 23.518 -92.678 -11.008 1.00 . A A . 33 VAL HG11 1 1
9 15227 1 1 33 VAL HG12 H 24.048 -92.873 -12.681 1.00 . A A . 33 VAL HG12 1 1
9 15228 1 1 33 VAL HG13 H 24.996 -91.891 -11.563 1.00 . A A . 33 VAL HG13 1 1
9 15229 1 1 33 VAL HG21 H 26.903 -95.117 -11.926 1.00 . A A . 33 VAL HG21 1 1
9 15230 1 1 33 VAL HG22 H 27.020 -93.376 -12.177 1.00 . A A . 33 VAL HG22 1 1
9 15231 1 1 33 VAL HG23 H 25.984 -94.347 -13.222 1.00 . A A . 33 VAL HG23 1 1
9 15232 1 1 33 VAL N N 26.483 -95.065 -9.405 1.00 . A A . 33 VAL N 1 1
9 15233 1 1 33 VAL O O 23.813 -94.680 -8.538 1.00 . A A . 33 VAL O 1 1
9 15234 1 1 34 THR C C 21.983 -91.639 -8.504 1.00 . A A . 34 THR C 1 1
9 15235 1 1 34 THR CA C 23.109 -92.160 -7.608 1.00 . A A . 34 THR CA 1 1
9 15236 1 1 34 THR CB C 23.471 -91.109 -6.534 1.00 . A A . 34 THR CB 1 1
9 15237 1 1 34 THR CG2 C 22.302 -90.843 -5.589 1.00 . A A . 34 THR CG2 1 1
9 15238 1 1 34 THR H H 24.893 -91.763 -8.669 1.00 . A A . 34 THR H 1 1
9 15239 1 1 34 THR HA H 22.780 -93.065 -7.112 1.00 . A A . 34 THR HA 1 1
9 15240 1 1 34 THR HB H 23.733 -90.183 -7.032 1.00 . A A . 34 THR HB 1 1
9 15241 1 1 34 THR HG1 H 25.012 -92.308 -6.240 1.00 . A A . 34 THR HG1 1 1
9 15242 1 1 34 THR HG21 H 22.045 -91.752 -5.066 1.00 . A A . 34 THR HG21 1 1
9 15243 1 1 34 THR HG22 H 21.448 -90.501 -6.155 1.00 . A A . 34 THR HG22 1 1
9 15244 1 1 34 THR HG23 H 22.583 -90.086 -4.872 1.00 . A A . 34 THR HG23 1 1
9 15245 1 1 34 THR N N 24.271 -92.483 -8.424 1.00 . A A . 34 THR N 1 1
9 15246 1 1 34 THR O O 22.240 -90.940 -9.486 1.00 . A A . 34 THR O 1 1
9 15247 1 1 34 THR OG1 O 24.605 -91.569 -5.778 1.00 . A A . 34 THR OG1 1 1
9 15248 1 1 35 THR C C 18.350 -91.451 -8.133 1.00 . A A . 35 THR C 1 1
9 15249 1 1 35 THR CA C 19.595 -91.611 -8.997 1.00 . A A . 35 THR CA 1 1
9 15250 1 1 35 THR CB C 19.318 -92.656 -10.106 1.00 . A A . 35 THR CB 1 1
9 15251 1 1 35 THR CG2 C 18.036 -92.338 -10.876 1.00 . A A . 35 THR CG2 1 1
9 15252 1 1 35 THR H H 20.593 -92.546 -7.383 1.00 . A A . 35 THR H 1 1
9 15253 1 1 35 THR HA H 19.821 -90.664 -9.470 1.00 . A A . 35 THR HA 1 1
9 15254 1 1 35 THR HB H 19.208 -93.627 -9.640 1.00 . A A . 35 THR HB 1 1
9 15255 1 1 35 THR HG1 H 21.101 -92.081 -10.722 1.00 . A A . 35 THR HG1 1 1
9 15256 1 1 35 THR HG21 H 17.187 -92.397 -10.207 1.00 . A A . 35 THR HG21 1 1
9 15257 1 1 35 THR HG22 H 17.910 -93.052 -11.677 1.00 . A A . 35 THR HG22 1 1
9 15258 1 1 35 THR HG23 H 18.097 -91.341 -11.287 1.00 . A A . 35 THR HG23 1 1
9 15259 1 1 35 THR N N 20.744 -92.002 -8.186 1.00 . A A . 35 THR N 1 1
9 15260 1 1 35 THR O O 18.052 -92.305 -7.296 1.00 . A A . 35 THR O 1 1
9 15261 1 1 35 THR OG1 O 20.431 -92.705 -11.014 1.00 . A A . 35 THR OG1 1 1
9 15262 1 1 36 LEU C C 15.455 -89.307 -8.595 1.00 . A A . 36 LEU C 1 1
9 15263 1 1 36 LEU CA C 16.364 -90.104 -7.664 1.00 . A A . 36 LEU CA 1 1
9 15264 1 1 36 LEU CB C 16.524 -89.353 -6.323 1.00 . A A . 36 LEU CB 1 1
9 15265 1 1 36 LEU CD1 C 18.786 -89.737 -5.242 1.00 . A A . 36 LEU CD1 1 1
9 15266 1 1 36 LEU CD2 C 16.693 -89.814 -3.838 1.00 . A A . 36 LEU CD2 1 1
9 15267 1 1 36 LEU CG C 17.301 -90.096 -5.213 1.00 . A A . 36 LEU CG 1 1
9 15268 1 1 36 LEU H H 17.991 -89.656 -8.945 1.00 . A A . 36 LEU H 1 1
9 15269 1 1 36 LEU HA H 15.906 -91.068 -7.475 1.00 . A A . 36 LEU HA 1 1
9 15270 1 1 36 LEU HB2 H 17.025 -88.415 -6.520 1.00 . A A . 36 LEU HB2 1 1
9 15271 1 1 36 LEU HB3 H 15.534 -89.131 -5.948 1.00 . A A . 36 LEU HB3 1 1
9 15272 1 1 36 LEU HD11 H 18.905 -88.670 -5.102 1.00 . A A . 36 LEU HD11 1 1
9 15273 1 1 36 LEU HD12 H 19.205 -90.021 -6.195 1.00 . A A . 36 LEU HD12 1 1
9 15274 1 1 36 LEU HD13 H 19.302 -90.263 -4.453 1.00 . A A . 36 LEU HD13 1 1
9 15275 1 1 36 LEU HD21 H 16.693 -88.748 -3.652 1.00 . A A . 36 LEU HD21 1 1
9 15276 1 1 36 LEU HD22 H 17.275 -90.311 -3.075 1.00 . A A . 36 LEU HD22 1 1
9 15277 1 1 36 LEU HD23 H 15.679 -90.185 -3.811 1.00 . A A . 36 LEU HD23 1 1
9 15278 1 1 36 LEU HG H 17.225 -91.160 -5.390 1.00 . A A . 36 LEU HG 1 1
9 15279 1 1 36 LEU N N 17.645 -90.339 -8.325 1.00 . A A . 36 LEU N 1 1
9 15280 1 1 36 LEU O O 15.920 -88.430 -9.327 1.00 . A A . 36 LEU O 1 1
9 15281 1 1 37 CYS C C 12.699 -87.666 -8.699 1.00 . A A . 37 CYS C 1 1
9 15282 1 1 37 CYS CA C 13.187 -88.927 -9.408 1.00 . A A . 37 CYS CA 1 1
9 15283 1 1 37 CYS CB C 12.005 -89.850 -9.726 1.00 . A A . 37 CYS CB 1 1
9 15284 1 1 37 CYS H H 13.863 -90.344 -7.987 1.00 . A A . 37 CYS H 1 1
9 15285 1 1 37 CYS HA H 13.671 -88.645 -10.335 1.00 . A A . 37 CYS HA 1 1
9 15286 1 1 37 CYS HB2 H 11.436 -90.025 -8.825 1.00 . A A . 37 CYS HB2 1 1
9 15287 1 1 37 CYS HB3 H 11.370 -89.374 -10.460 1.00 . A A . 37 CYS HB3 1 1
9 15288 1 1 37 CYS HG H 13.712 -91.333 -10.906 1.00 . A A . 37 CYS HG 1 1
9 15289 1 1 37 CYS N N 14.166 -89.625 -8.578 1.00 . A A . 37 CYS N 1 1
9 15290 1 1 37 CYS O O 12.448 -87.682 -7.494 1.00 . A A . 37 CYS O 1 1
9 15291 1 1 37 CYS SG S 12.495 -91.457 -10.390 1.00 . A A . 37 CYS SG 1 1
9 15292 1 1 38 TYR C C 10.777 -84.925 -9.434 1.00 . A A . 38 TYR C 1 1
9 15293 1 1 38 TYR CA C 12.158 -85.295 -8.905 1.00 . A A . 38 TYR CA 1 1
9 15294 1 1 38 TYR CB C 13.174 -84.204 -9.290 1.00 . A A . 38 TYR CB 1 1
9 15295 1 1 38 TYR CD1 C 15.188 -85.472 -8.386 1.00 . A A . 38 TYR CD1 1 1
9 15296 1 1 38 TYR CD2 C 15.043 -83.132 -7.963 1.00 . A A . 38 TYR CD2 1 1
9 15297 1 1 38 TYR CE1 C 16.385 -85.524 -7.694 1.00 . A A . 38 TYR CE1 1 1
9 15298 1 1 38 TYR CE2 C 16.236 -83.178 -7.271 1.00 . A A . 38 TYR CE2 1 1
9 15299 1 1 38 TYR CG C 14.495 -84.274 -8.534 1.00 . A A . 38 TYR CG 1 1
9 15300 1 1 38 TYR CZ C 16.902 -84.374 -7.138 1.00 . A A . 38 TYR CZ 1 1
9 15301 1 1 38 TYR H H 12.753 -86.650 -10.411 1.00 . A A . 38 TYR H 1 1
9 15302 1 1 38 TYR HA H 12.113 -85.376 -7.826 1.00 . A A . 38 TYR HA 1 1
9 15303 1 1 38 TYR HB2 H 13.395 -84.288 -10.344 1.00 . A A . 38 TYR HB2 1 1
9 15304 1 1 38 TYR HB3 H 12.734 -83.233 -9.101 1.00 . A A . 38 TYR HB3 1 1
9 15305 1 1 38 TYR HD1 H 14.782 -86.372 -8.822 1.00 . A A . 38 TYR HD1 1 1
9 15306 1 1 38 TYR HD2 H 14.523 -82.194 -8.067 1.00 . A A . 38 TYR HD2 1 1
9 15307 1 1 38 TYR HE1 H 16.908 -86.464 -7.592 1.00 . A A . 38 TYR HE1 1 1
9 15308 1 1 38 TYR HE2 H 16.641 -82.276 -6.837 1.00 . A A . 38 TYR HE2 1 1
9 15309 1 1 38 TYR HH H 18.752 -84.870 -6.977 1.00 . A A . 38 TYR HH 1 1
9 15310 1 1 38 TYR N N 12.576 -86.582 -9.449 1.00 . A A . 38 TYR N 1 1
9 15311 1 1 38 TYR O O 10.479 -85.152 -10.603 1.00 . A A . 38 TYR O 1 1
9 15312 1 1 38 TYR OH O 18.091 -84.416 -6.449 1.00 . A A . 38 TYR OH 1 1
9 15313 1 1 39 ARG C C 8.239 -82.665 -8.125 1.00 . A A . 39 ARG C 1 1
9 15314 1 1 39 ARG CA C 8.618 -83.879 -8.969 1.00 . A A . 39 ARG CA 1 1
9 15315 1 1 39 ARG CB C 7.560 -84.988 -8.834 1.00 . A A . 39 ARG CB 1 1
9 15316 1 1 39 ARG CD C 5.206 -85.719 -9.446 1.00 . A A . 39 ARG CD 1 1
9 15317 1 1 39 ARG CG C 6.165 -84.545 -9.268 1.00 . A A . 39 ARG CG 1 1
9 15318 1 1 39 ARG CZ C 3.759 -86.879 -7.809 1.00 . A A . 39 ARG CZ 1 1
9 15319 1 1 39 ARG H H 10.208 -84.289 -7.631 1.00 . A A . 39 ARG H 1 1
9 15320 1 1 39 ARG HA H 8.678 -83.574 -10.006 1.00 . A A . 39 ARG HA 1 1
9 15321 1 1 39 ARG HB2 H 7.856 -85.830 -9.445 1.00 . A A . 39 ARG HB2 1 1
9 15322 1 1 39 ARG HB3 H 7.510 -85.304 -7.801 1.00 . A A . 39 ARG HB3 1 1
9 15323 1 1 39 ARG HD2 H 4.266 -85.339 -9.823 1.00 . A A . 39 ARG HD2 1 1
9 15324 1 1 39 ARG HD3 H 5.627 -86.404 -10.170 1.00 . A A . 39 ARG HD3 1 1
9 15325 1 1 39 ARG HE H 5.734 -86.625 -7.618 1.00 . A A . 39 ARG HE 1 1
9 15326 1 1 39 ARG HG2 H 5.761 -83.881 -8.517 1.00 . A A . 39 ARG HG2 1 1
9 15327 1 1 39 ARG HG3 H 6.245 -84.013 -10.206 1.00 . A A . 39 ARG HG3 1 1
9 15328 1 1 39 ARG HH11 H 2.780 -86.187 -9.447 1.00 . A A . 39 ARG HH11 1 1
9 15329 1 1 39 ARG HH12 H 1.790 -87.009 -8.280 1.00 . A A . 39 ARG HH12 1 1
9 15330 1 1 39 ARG HH21 H 4.439 -87.706 -6.091 1.00 . A A . 39 ARG HH21 1 1
9 15331 1 1 39 ARG HH22 H 2.736 -87.875 -6.372 1.00 . A A . 39 ARG HH22 1 1
9 15332 1 1 39 ARG N N 9.937 -84.369 -8.569 1.00 . A A . 39 ARG N 1 1
9 15333 1 1 39 ARG NE N 4.960 -86.445 -8.196 1.00 . A A . 39 ARG NE 1 1
9 15334 1 1 39 ARG NH1 N 2.692 -86.675 -8.572 1.00 . A A . 39 ARG NH1 1 1
9 15335 1 1 39 ARG NH2 N 3.634 -87.538 -6.665 1.00 . A A . 39 ARG NH2 1 1
9 15336 1 1 39 ARG O O 8.208 -82.744 -6.899 1.00 . A A . 39 ARG O 1 1
9 15337 1 1 40 VAL C C 6.490 -79.567 -8.698 1.00 . A A . 40 VAL C 1 1
9 15338 1 1 40 VAL CA C 7.694 -80.284 -8.093 1.00 . A A . 40 VAL CA 1 1
9 15339 1 1 40 VAL CB C 8.939 -79.358 -8.162 1.00 . A A . 40 VAL CB 1 1
9 15340 1 1 40 VAL CG1 C 9.238 -78.933 -9.600 1.00 . A A . 40 VAL CG1 1 1
9 15341 1 1 40 VAL CG2 C 8.769 -78.142 -7.253 1.00 . A A . 40 VAL CG2 1 1
9 15342 1 1 40 VAL H H 7.892 -81.578 -9.768 1.00 . A A . 40 VAL H 1 1
9 15343 1 1 40 VAL HA H 7.486 -80.501 -7.055 1.00 . A A . 40 VAL HA 1 1
9 15344 1 1 40 VAL HB H 9.791 -79.922 -7.806 1.00 . A A . 40 VAL HB 1 1
9 15345 1 1 40 VAL HG11 H 8.394 -78.390 -9.998 1.00 . A A . 40 VAL HG11 1 1
9 15346 1 1 40 VAL HG12 H 9.420 -79.811 -10.206 1.00 . A A . 40 VAL HG12 1 1
9 15347 1 1 40 VAL HG13 H 10.113 -78.301 -9.616 1.00 . A A . 40 VAL HG13 1 1
9 15348 1 1 40 VAL HG21 H 7.893 -77.582 -7.553 1.00 . A A . 40 VAL HG21 1 1
9 15349 1 1 40 VAL HG22 H 9.642 -77.510 -7.331 1.00 . A A . 40 VAL HG22 1 1
9 15350 1 1 40 VAL HG23 H 8.655 -78.470 -6.231 1.00 . A A . 40 VAL HG23 1 1
9 15351 1 1 40 VAL N N 7.950 -81.550 -8.785 1.00 . A A . 40 VAL N 1 1
9 15352 1 1 40 VAL O O 6.204 -79.722 -9.878 1.00 . A A . 40 VAL O 1 1
9 15353 1 1 41 THR C C 4.979 -76.589 -8.664 1.00 . A A . 41 THR C 1 1
9 15354 1 1 41 THR CA C 4.620 -78.049 -8.360 1.00 . A A . 41 THR CA 1 1
9 15355 1 1 41 THR CB C 3.482 -78.096 -7.313 1.00 . A A . 41 THR CB 1 1
9 15356 1 1 41 THR CG2 C 2.828 -79.473 -7.273 1.00 . A A . 41 THR CG2 1 1
9 15357 1 1 41 THR H H 6.047 -78.712 -6.949 1.00 . A A . 41 THR H 1 1
9 15358 1 1 41 THR HA H 4.263 -78.520 -9.266 1.00 . A A . 41 THR HA 1 1
9 15359 1 1 41 THR HB H 2.731 -77.367 -7.586 1.00 . A A . 41 THR HB 1 1
9 15360 1 1 41 THR HG1 H 3.260 -77.550 -5.428 1.00 . A A . 41 THR HG1 1 1
9 15361 1 1 41 THR HG21 H 2.066 -79.490 -6.507 1.00 . A A . 41 THR HG21 1 1
9 15362 1 1 41 THR HG22 H 3.576 -80.222 -7.051 1.00 . A A . 41 THR HG22 1 1
9 15363 1 1 41 THR HG23 H 2.379 -79.688 -8.232 1.00 . A A . 41 THR HG23 1 1
9 15364 1 1 41 THR N N 5.782 -78.790 -7.889 1.00 . A A . 41 THR N 1 1
9 15365 1 1 41 THR O O 5.397 -75.845 -7.771 1.00 . A A . 41 THR O 1 1
9 15366 1 1 41 THR OG1 O 3.996 -77.772 -6.012 1.00 . A A . 41 THR OG1 1 1
9 15367 1 1 42 GLY C C 3.763 -74.006 -10.183 1.00 . A A . 42 GLY C 1 1
9 15368 1 1 42 GLY CA C 5.042 -74.808 -10.320 1.00 . A A . 42 GLY CA 1 1
9 15369 1 1 42 GLY H H 4.561 -76.851 -10.607 1.00 . A A . 42 GLY H 1 1
9 15370 1 1 42 GLY HA2 H 5.809 -74.372 -9.693 1.00 . A A . 42 GLY HA2 1 1
9 15371 1 1 42 GLY HA3 H 5.366 -74.775 -11.351 1.00 . A A . 42 GLY HA3 1 1
9 15372 1 1 42 GLY N N 4.833 -76.195 -9.930 1.00 . A A . 42 GLY N 1 1
9 15373 1 1 42 GLY O O 2.680 -74.589 -10.100 1.00 . A A . 42 GLY O 1 1
9 15374 1 1 43 LYS C C 2.737 -70.564 -10.783 1.00 . A A . 43 LYS C 1 1
9 15375 1 1 43 LYS CA C 2.682 -71.847 -9.954 1.00 . A A . 43 LYS CA 1 1
9 15376 1 1 43 LYS CB C 2.537 -71.496 -8.465 1.00 . A A . 43 LYS CB 1 1
9 15377 1 1 43 LYS CD C 0.071 -72.036 -8.332 1.00 . A A . 43 LYS CD 1 1
9 15378 1 1 43 LYS CE C -1.330 -71.498 -8.060 1.00 . A A . 43 LYS CE 1 1
9 15379 1 1 43 LYS CG C 1.149 -70.981 -8.091 1.00 . A A . 43 LYS CG 1 1
9 15380 1 1 43 LYS H H 4.743 -72.258 -10.267 1.00 . A A . 43 LYS H 1 1
9 15381 1 1 43 LYS HA H 1.816 -72.417 -10.261 1.00 . A A . 43 LYS HA 1 1
9 15382 1 1 43 LYS HB2 H 2.754 -72.372 -7.876 1.00 . A A . 43 LYS HB2 1 1
9 15383 1 1 43 LYS HB3 H 3.259 -70.730 -8.220 1.00 . A A . 43 LYS HB3 1 1
9 15384 1 1 43 LYS HD2 H 0.124 -72.360 -9.363 1.00 . A A . 43 LYS HD2 1 1
9 15385 1 1 43 LYS HD3 H 0.254 -72.881 -7.682 1.00 . A A . 43 LYS HD3 1 1
9 15386 1 1 43 LYS HE2 H -1.530 -70.686 -8.745 1.00 . A A . 43 LYS HE2 1 1
9 15387 1 1 43 LYS HE3 H -2.046 -72.292 -8.226 1.00 . A A . 43 LYS HE3 1 1
9 15388 1 1 43 LYS HG2 H 1.147 -70.712 -7.043 1.00 . A A . 43 LYS HG2 1 1
9 15389 1 1 43 LYS HG3 H 0.929 -70.105 -8.687 1.00 . A A . 43 LYS HG3 1 1
9 15390 1 1 43 LYS HZ1 H -0.822 -70.207 -6.501 1.00 . A A . 43 LYS HZ1 1 1
9 15391 1 1 43 LYS HZ2 H -1.267 -71.756 -5.988 1.00 . A A . 43 LYS HZ2 1 1
9 15392 1 1 43 LYS HZ3 H -2.451 -70.667 -6.508 1.00 . A A . 43 LYS HZ3 1 1
9 15393 1 1 43 LYS N N 3.863 -72.680 -10.159 1.00 . A A . 43 LYS N 1 1
9 15394 1 1 43 LYS NZ N -1.478 -70.999 -6.667 1.00 . A A . 43 LYS NZ 1 1
9 15395 1 1 43 LYS O O 2.095 -70.454 -11.829 1.00 . A A . 43 LYS O 1 1
9 15396 1 1 44 VAL C C 4.873 -68.195 -11.757 1.00 . A A . 44 VAL C 1 1
9 15397 1 1 44 VAL CA C 3.597 -68.282 -10.933 1.00 . A A . 44 VAL CA 1 1
9 15398 1 1 44 VAL CB C 3.584 -67.148 -9.875 1.00 . A A . 44 VAL CB 1 1
9 15399 1 1 44 VAL CG1 C 3.675 -65.771 -10.535 1.00 . A A . 44 VAL CG1 1 1
9 15400 1 1 44 VAL CG2 C 2.338 -67.249 -8.995 1.00 . A A . 44 VAL CG2 1 1
9 15401 1 1 44 VAL H H 4.033 -69.768 -9.494 1.00 . A A . 44 VAL H 1 1
9 15402 1 1 44 VAL HA H 2.742 -68.155 -11.587 1.00 . A A . 44 VAL HA 1 1
9 15403 1 1 44 VAL HB H 4.452 -67.270 -9.242 1.00 . A A . 44 VAL HB 1 1
9 15404 1 1 44 VAL HG11 H 3.656 -65.003 -9.775 1.00 . A A . 44 VAL HG11 1 1
9 15405 1 1 44 VAL HG12 H 2.838 -65.634 -11.204 1.00 . A A . 44 VAL HG12 1 1
9 15406 1 1 44 VAL HG13 H 4.597 -65.699 -11.096 1.00 . A A . 44 VAL HG13 1 1
9 15407 1 1 44 VAL HG21 H 1.452 -67.136 -9.604 1.00 . A A . 44 VAL HG21 1 1
9 15408 1 1 44 VAL HG22 H 2.361 -66.472 -8.246 1.00 . A A . 44 VAL HG22 1 1
9 15409 1 1 44 VAL HG23 H 2.317 -68.215 -8.508 1.00 . A A . 44 VAL HG23 1 1
9 15410 1 1 44 VAL N N 3.503 -69.593 -10.297 1.00 . A A . 44 VAL N 1 1
9 15411 1 1 44 VAL O O 5.872 -68.830 -11.411 1.00 . A A . 44 VAL O 1 1
9 15412 1 1 45 GLN C C 6.320 -68.568 -14.394 1.00 . A A . 45 GLN C 1 1
9 15413 1 1 45 GLN CA C 5.972 -67.237 -13.725 1.00 . A A . 45 GLN CA 1 1
9 15414 1 1 45 GLN CB C 7.176 -66.679 -12.945 1.00 . A A . 45 GLN CB 1 1
9 15415 1 1 45 GLN CD C 8.150 -65.047 -14.642 1.00 . A A . 45 GLN CD 1 1
9 15416 1 1 45 GLN CG C 8.371 -66.303 -13.815 1.00 . A A . 45 GLN CG 1 1
9 15417 1 1 45 GLN H H 3.987 -66.960 -13.055 1.00 . A A . 45 GLN H 1 1
9 15418 1 1 45 GLN HA H 5.689 -66.528 -14.489 1.00 . A A . 45 GLN HA 1 1
9 15419 1 1 45 GLN HB2 H 6.861 -65.796 -12.406 1.00 . A A . 45 GLN HB2 1 1
9 15420 1 1 45 GLN HB3 H 7.500 -67.423 -12.231 1.00 . A A . 45 GLN HB3 1 1
9 15421 1 1 45 GLN HE21 H 6.994 -64.266 -13.225 1.00 . A A . 45 GLN HE21 1 1
9 15422 1 1 45 GLN HE22 H 7.230 -63.288 -14.630 1.00 . A A . 45 GLN HE22 1 1
9 15423 1 1 45 GLN HG2 H 9.227 -66.146 -13.177 1.00 . A A . 45 GLN HG2 1 1
9 15424 1 1 45 GLN HG3 H 8.578 -67.124 -14.487 1.00 . A A . 45 GLN HG3 1 1
9 15425 1 1 45 GLN N N 4.825 -67.417 -12.839 1.00 . A A . 45 GLN N 1 1
9 15426 1 1 45 GLN NE2 N 7.380 -64.107 -14.113 1.00 . A A . 45 GLN NE2 1 1
9 15427 1 1 45 GLN O O 7.299 -69.230 -14.034 1.00 . A A . 45 GLN O 1 1
9 15428 1 1 45 GLN OE1 O 8.690 -64.914 -15.739 1.00 . A A . 45 GLN OE1 1 1
9 15429 1 1 46 GLY C C 5.492 -71.413 -15.062 1.00 . A A . 46 GLY C 1 1
9 15430 1 1 46 GLY CA C 5.657 -70.244 -16.017 1.00 . A A . 46 GLY CA 1 1
9 15431 1 1 46 GLY H H 4.715 -68.403 -15.576 1.00 . A A . 46 GLY H 1 1
9 15432 1 1 46 GLY HA2 H 4.926 -70.329 -16.808 1.00 . A A . 46 GLY HA2 1 1
9 15433 1 1 46 GLY HA3 H 6.647 -70.279 -16.448 1.00 . A A . 46 GLY HA3 1 1
9 15434 1 1 46 GLY N N 5.477 -68.971 -15.343 1.00 . A A . 46 GLY N 1 1
9 15435 1 1 46 GLY O O 4.564 -71.428 -14.251 1.00 . A A . 46 GLY O 1 1
9 15436 1 1 47 VAL C C 7.830 -73.907 -13.882 1.00 . A A . 47 VAL C 1 1
9 15437 1 1 47 VAL CA C 6.397 -73.539 -14.256 1.00 . A A . 47 VAL CA 1 1
9 15438 1 1 47 VAL CB C 5.691 -74.779 -14.878 1.00 . A A . 47 VAL CB 1 1
9 15439 1 1 47 VAL CG1 C 4.187 -74.542 -15.023 1.00 . A A . 47 VAL CG1 1 1
9 15440 1 1 47 VAL CG2 C 6.315 -75.149 -16.226 1.00 . A A . 47 VAL CG2 1 1
9 15441 1 1 47 VAL H H 7.079 -72.320 -15.846 1.00 . A A . 47 VAL H 1 1
9 15442 1 1 47 VAL HA H 5.866 -73.260 -13.354 1.00 . A A . 47 VAL HA 1 1
9 15443 1 1 47 VAL HB H 5.832 -75.614 -14.207 1.00 . A A . 47 VAL HB 1 1
9 15444 1 1 47 VAL HG11 H 4.014 -73.689 -15.663 1.00 . A A . 47 VAL HG11 1 1
9 15445 1 1 47 VAL HG12 H 3.754 -74.352 -14.049 1.00 . A A . 47 VAL HG12 1 1
9 15446 1 1 47 VAL HG13 H 3.724 -75.416 -15.456 1.00 . A A . 47 VAL HG13 1 1
9 15447 1 1 47 VAL HG21 H 6.209 -74.320 -16.912 1.00 . A A . 47 VAL HG21 1 1
9 15448 1 1 47 VAL HG22 H 5.812 -76.015 -16.633 1.00 . A A . 47 VAL HG22 1 1
9 15449 1 1 47 VAL HG23 H 7.363 -75.375 -16.092 1.00 . A A . 47 VAL HG23 1 1
9 15450 1 1 47 VAL N N 6.392 -72.384 -15.157 1.00 . A A . 47 VAL N 1 1
9 15451 1 1 47 VAL O O 8.101 -74.329 -12.758 1.00 . A A . 47 VAL O 1 1
9 15452 1 1 48 PHE C C 10.972 -73.521 -15.813 1.00 . A A . 48 PHE C 1 1
9 15453 1 1 48 PHE CA C 10.151 -74.067 -14.641 1.00 . A A . 48 PHE CA 1 1
9 15454 1 1 48 PHE CB C 10.329 -75.594 -14.520 1.00 . A A . 48 PHE CB 1 1
9 15455 1 1 48 PHE CD1 C 11.093 -75.677 -12.126 1.00 . A A . 48 PHE CD1 1 1
9 15456 1 1 48 PHE CD2 C 12.421 -76.788 -13.772 1.00 . A A . 48 PHE CD2 1 1
9 15457 1 1 48 PHE CE1 C 11.974 -76.074 -11.141 1.00 . A A . 48 PHE CE1 1 1
9 15458 1 1 48 PHE CE2 C 13.304 -77.188 -12.788 1.00 . A A . 48 PHE CE2 1 1
9 15459 1 1 48 PHE CG C 11.303 -76.026 -13.453 1.00 . A A . 48 PHE CG 1 1
9 15460 1 1 48 PHE CZ C 13.080 -76.830 -11.472 1.00 . A A . 48 PHE CZ 1 1
9 15461 1 1 48 PHE H H 8.461 -73.404 -15.711 1.00 . A A . 48 PHE H 1 1
9 15462 1 1 48 PHE HA H 10.477 -73.590 -13.726 1.00 . A A . 48 PHE HA 1 1
9 15463 1 1 48 PHE HB2 H 9.376 -76.039 -14.288 1.00 . A A . 48 PHE HB2 1 1
9 15464 1 1 48 PHE HB3 H 10.675 -75.986 -15.467 1.00 . A A . 48 PHE HB3 1 1
9 15465 1 1 48 PHE HD1 H 10.226 -75.085 -11.863 1.00 . A A . 48 PHE HD1 1 1
9 15466 1 1 48 PHE HD2 H 12.599 -77.067 -14.801 1.00 . A A . 48 PHE HD2 1 1
9 15467 1 1 48 PHE HE1 H 11.800 -75.792 -10.115 1.00 . A A . 48 PHE HE1 1 1
9 15468 1 1 48 PHE HE2 H 14.168 -77.783 -13.046 1.00 . A A . 48 PHE HE2 1 1
9 15469 1 1 48 PHE HZ H 13.770 -77.139 -10.701 1.00 . A A . 48 PHE HZ 1 1
9 15470 1 1 48 PHE N N 8.742 -73.744 -14.842 1.00 . A A . 48 PHE N 1 1
9 15471 1 1 48 PHE O O 10.676 -73.811 -16.975 1.00 . A A . 48 PHE O 1 1
9 15472 1 1 49 PHE C C 13.914 -73.031 -17.016 1.00 . A A . 49 PHE C 1 1
9 15473 1 1 49 PHE CA C 12.809 -72.095 -16.540 1.00 . A A . 49 PHE CA 1 1
9 15474 1 1 49 PHE CB C 13.417 -70.785 -16.036 1.00 . A A . 49 PHE CB 1 1
9 15475 1 1 49 PHE CD1 C 12.113 -69.074 -17.333 1.00 . A A . 49 PHE CD1 1 1
9 15476 1 1 49 PHE CD2 C 11.992 -69.013 -14.950 1.00 . A A . 49 PHE CD2 1 1
9 15477 1 1 49 PHE CE1 C 11.274 -67.981 -17.409 1.00 . A A . 49 PHE CE1 1 1
9 15478 1 1 49 PHE CE2 C 11.150 -67.920 -15.023 1.00 . A A . 49 PHE CE2 1 1
9 15479 1 1 49 PHE CG C 12.483 -69.603 -16.105 1.00 . A A . 49 PHE CG 1 1
9 15480 1 1 49 PHE CZ C 10.792 -67.403 -16.254 1.00 . A A . 49 PHE CZ 1 1
9 15481 1 1 49 PHE H H 12.188 -72.544 -14.566 1.00 . A A . 49 PHE H 1 1
9 15482 1 1 49 PHE HA H 12.166 -71.874 -17.381 1.00 . A A . 49 PHE HA 1 1
9 15483 1 1 49 PHE HB2 H 13.710 -70.914 -15.006 1.00 . A A . 49 PHE HB2 1 1
9 15484 1 1 49 PHE HB3 H 14.294 -70.547 -16.625 1.00 . A A . 49 PHE HB3 1 1
9 15485 1 1 49 PHE HD1 H 12.488 -69.527 -18.241 1.00 . A A . 49 PHE HD1 1 1
9 15486 1 1 49 PHE HD2 H 12.270 -69.417 -13.986 1.00 . A A . 49 PHE HD2 1 1
9 15487 1 1 49 PHE HE1 H 10.995 -67.583 -18.373 1.00 . A A . 49 PHE HE1 1 1
9 15488 1 1 49 PHE HE2 H 10.773 -67.466 -14.118 1.00 . A A . 49 PHE HE2 1 1
9 15489 1 1 49 PHE HZ H 10.138 -66.545 -16.313 1.00 . A A . 49 PHE HZ 1 1
9 15490 1 1 49 PHE N N 11.984 -72.717 -15.508 1.00 . A A . 49 PHE N 1 1
9 15491 1 1 49 PHE O O 14.888 -73.292 -16.296 1.00 . A A . 49 PHE O 1 1
9 15492 1 1 50 ARG C C 16.132 -73.708 -18.867 1.00 . A A . 50 ARG C 1 1
9 15493 1 1 50 ARG CA C 14.748 -74.358 -18.903 1.00 . A A . 50 ARG CA 1 1
9 15494 1 1 50 ARG CB C 14.331 -74.634 -20.358 1.00 . A A . 50 ARG CB 1 1
9 15495 1 1 50 ARG CD C 12.554 -75.518 -21.944 1.00 . A A . 50 ARG CD 1 1
9 15496 1 1 50 ARG CG C 12.988 -75.353 -20.489 1.00 . A A . 50 ARG CG 1 1
9 15497 1 1 50 ARG CZ C 13.154 -77.036 -23.807 1.00 . A A . 50 ARG CZ 1 1
9 15498 1 1 50 ARG H H 12.937 -73.283 -18.737 1.00 . A A . 50 ARG H 1 1
9 15499 1 1 50 ARG HA H 14.787 -75.295 -18.366 1.00 . A A . 50 ARG HA 1 1
9 15500 1 1 50 ARG HB2 H 14.264 -73.692 -20.886 1.00 . A A . 50 ARG HB2 1 1
9 15501 1 1 50 ARG HB3 H 15.091 -75.245 -20.827 1.00 . A A . 50 ARG HB3 1 1
9 15502 1 1 50 ARG HD2 H 11.579 -75.985 -21.961 1.00 . A A . 50 ARG HD2 1 1
9 15503 1 1 50 ARG HD3 H 12.487 -74.541 -22.402 1.00 . A A . 50 ARG HD3 1 1
9 15504 1 1 50 ARG HE H 14.425 -76.362 -22.417 1.00 . A A . 50 ARG HE 1 1
9 15505 1 1 50 ARG HG2 H 13.073 -76.333 -20.040 1.00 . A A . 50 ARG HG2 1 1
9 15506 1 1 50 ARG HG3 H 12.235 -74.783 -19.961 1.00 . A A . 50 ARG HG3 1 1
9 15507 1 1 50 ARG HH11 H 11.189 -76.523 -23.762 1.00 . A A . 50 ARG HH11 1 1
9 15508 1 1 50 ARG HH12 H 11.653 -77.573 -25.067 1.00 . A A . 50 ARG HH12 1 1
9 15509 1 1 50 ARG HH21 H 15.033 -77.715 -24.125 1.00 . A A . 50 ARG HH21 1 1
9 15510 1 1 50 ARG HH22 H 13.846 -78.259 -25.272 1.00 . A A . 50 ARG HH22 1 1
9 15511 1 1 50 ARG N N 13.757 -73.507 -18.250 1.00 . A A . 50 ARG N 1 1
9 15512 1 1 50 ARG NE N 13.488 -76.340 -22.719 1.00 . A A . 50 ARG NE 1 1
9 15513 1 1 50 ARG NH1 N 11.900 -77.044 -24.246 1.00 . A A . 50 ARG NH1 1 1
9 15514 1 1 50 ARG NH2 N 14.084 -77.724 -24.454 1.00 . A A . 50 ARG NH2 1 1
9 15515 1 1 50 ARG O O 17.144 -74.399 -18.884 1.00 . A A . 50 ARG O 1 1
9 15516 1 1 51 LYS C C 18.206 -71.983 -17.483 1.00 . A A . 51 LYS C 1 1
9 15517 1 1 51 LYS CA C 17.416 -71.623 -18.744 1.00 . A A . 51 LYS CA 1 1
9 15518 1 1 51 LYS CB C 17.140 -70.109 -18.779 1.00 . A A . 51 LYS CB 1 1
9 15519 1 1 51 LYS CD C 16.257 -68.118 -20.064 1.00 . A A . 51 LYS CD 1 1
9 15520 1 1 51 LYS CE C 15.691 -67.616 -21.391 1.00 . A A . 51 LYS CE 1 1
9 15521 1 1 51 LYS CG C 16.490 -69.629 -20.075 1.00 . A A . 51 LYS CG 1 1
9 15522 1 1 51 LYS H H 15.316 -71.883 -18.810 1.00 . A A . 51 LYS H 1 1
9 15523 1 1 51 LYS HA H 18.007 -71.890 -19.610 1.00 . A A . 51 LYS HA 1 1
9 15524 1 1 51 LYS HB2 H 16.484 -69.857 -17.957 1.00 . A A . 51 LYS HB2 1 1
9 15525 1 1 51 LYS HB3 H 18.076 -69.579 -18.653 1.00 . A A . 51 LYS HB3 1 1
9 15526 1 1 51 LYS HD2 H 15.559 -67.877 -19.275 1.00 . A A . 51 LYS HD2 1 1
9 15527 1 1 51 LYS HD3 H 17.199 -67.621 -19.874 1.00 . A A . 51 LYS HD3 1 1
9 15528 1 1 51 LYS HE2 H 16.381 -67.869 -22.184 1.00 . A A . 51 LYS HE2 1 1
9 15529 1 1 51 LYS HE3 H 14.743 -68.101 -21.574 1.00 . A A . 51 LYS HE3 1 1
9 15530 1 1 51 LYS HG2 H 17.135 -69.879 -20.907 1.00 . A A . 51 LYS HG2 1 1
9 15531 1 1 51 LYS HG3 H 15.539 -70.130 -20.194 1.00 . A A . 51 LYS HG3 1 1
9 15532 1 1 51 LYS HZ1 H 16.381 -65.651 -21.177 1.00 . A A . 51 LYS HZ1 1 1
9 15533 1 1 51 LYS HZ2 H 14.788 -65.876 -20.658 1.00 . A A . 51 LYS HZ2 1 1
9 15534 1 1 51 LYS HZ3 H 15.137 -65.825 -22.311 1.00 . A A . 51 LYS HZ3 1 1
9 15535 1 1 51 LYS N N 16.161 -72.374 -18.808 1.00 . A A . 51 LYS N 1 1
9 15536 1 1 51 LYS NZ N 15.485 -66.141 -21.384 1.00 . A A . 51 LYS NZ 1 1
9 15537 1 1 51 LYS O O 19.314 -72.527 -17.563 1.00 . A A . 51 LYS O 1 1
9 15538 1 1 52 TYR C C 18.515 -73.446 -14.863 1.00 . A A . 52 TYR C 1 1
9 15539 1 1 52 TYR CA C 18.294 -71.947 -15.045 1.00 . A A . 52 TYR CA 1 1
9 15540 1 1 52 TYR CB C 17.484 -71.384 -13.868 1.00 . A A . 52 TYR CB 1 1
9 15541 1 1 52 TYR CD1 C 18.267 -68.974 -13.690 1.00 . A A . 52 TYR CD1 1 1
9 15542 1 1 52 TYR CD2 C 15.984 -69.378 -14.239 1.00 . A A . 52 TYR CD2 1 1
9 15543 1 1 52 TYR CE1 C 18.041 -67.609 -13.752 1.00 . A A . 52 TYR CE1 1 1
9 15544 1 1 52 TYR CE2 C 15.752 -68.020 -14.305 1.00 . A A . 52 TYR CE2 1 1
9 15545 1 1 52 TYR CG C 17.241 -69.883 -13.935 1.00 . A A . 52 TYR CG 1 1
9 15546 1 1 52 TYR CZ C 16.780 -67.139 -14.059 1.00 . A A . 52 TYR CZ 1 1
9 15547 1 1 52 TYR H H 16.730 -71.299 -16.315 1.00 . A A . 52 TYR H 1 1
9 15548 1 1 52 TYR HA H 19.258 -71.456 -15.073 1.00 . A A . 52 TYR HA 1 1
9 15549 1 1 52 TYR HB2 H 16.522 -71.878 -13.836 1.00 . A A . 52 TYR HB2 1 1
9 15550 1 1 52 TYR HB3 H 18.013 -71.592 -12.948 1.00 . A A . 52 TYR HB3 1 1
9 15551 1 1 52 TYR HD1 H 19.252 -69.345 -13.448 1.00 . A A . 52 TYR HD1 1 1
9 15552 1 1 52 TYR HD2 H 15.181 -70.065 -14.433 1.00 . A A . 52 TYR HD2 1 1
9 15553 1 1 52 TYR HE1 H 18.849 -66.917 -13.561 1.00 . A A . 52 TYR HE1 1 1
9 15554 1 1 52 TYR HE2 H 14.762 -67.654 -14.542 1.00 . A A . 52 TYR HE2 1 1
9 15555 1 1 52 TYR HH H 17.298 -65.346 -14.537 1.00 . A A . 52 TYR HH 1 1
9 15556 1 1 52 TYR N N 17.626 -71.689 -16.318 1.00 . A A . 52 TYR N 1 1
9 15557 1 1 52 TYR O O 19.547 -73.872 -14.340 1.00 . A A . 52 TYR O 1 1
9 15558 1 1 52 TYR OH O 16.543 -65.784 -14.124 1.00 . A A . 52 TYR OH 1 1
9 15559 1 1 53 THR C C 18.860 -76.165 -16.086 1.00 . A A . 53 THR C 1 1
9 15560 1 1 53 THR CA C 17.659 -75.695 -15.257 1.00 . A A . 53 THR CA 1 1
9 15561 1 1 53 THR CB C 16.366 -76.371 -15.770 1.00 . A A . 53 THR CB 1 1
9 15562 1 1 53 THR CG2 C 16.399 -77.882 -15.549 1.00 . A A . 53 THR CG2 1 1
9 15563 1 1 53 THR H H 16.728 -73.840 -15.698 1.00 . A A . 53 THR H 1 1
9 15564 1 1 53 THR HA H 17.808 -75.978 -14.225 1.00 . A A . 53 THR HA 1 1
9 15565 1 1 53 THR HB H 16.269 -76.176 -16.831 1.00 . A A . 53 THR HB 1 1
9 15566 1 1 53 THR HG1 H 15.533 -75.092 -14.523 1.00 . A A . 53 THR HG1 1 1
9 15567 1 1 53 THR HG21 H 16.493 -78.090 -14.493 1.00 . A A . 53 THR HG21 1 1
9 15568 1 1 53 THR HG22 H 17.243 -78.308 -16.074 1.00 . A A . 53 THR HG22 1 1
9 15569 1 1 53 THR HG23 H 15.485 -78.322 -15.920 1.00 . A A . 53 THR HG23 1 1
9 15570 1 1 53 THR N N 17.544 -74.242 -15.315 1.00 . A A . 53 THR N 1 1
9 15571 1 1 53 THR O O 19.625 -77.034 -15.659 1.00 . A A . 53 THR O 1 1
9 15572 1 1 53 THR OG1 O 15.236 -75.812 -15.087 1.00 . A A . 53 THR OG1 1 1
9 15573 1 1 54 LYS C C 21.467 -75.526 -17.486 1.00 . A A . 54 LYS C 1 1
9 15574 1 1 54 LYS CA C 20.140 -75.878 -18.147 1.00 . A A . 54 LYS CA 1 1
9 15575 1 1 54 LYS CB C 20.004 -75.116 -19.475 1.00 . A A . 54 LYS CB 1 1
9 15576 1 1 54 LYS CD C 21.067 -76.856 -20.990 1.00 . A A . 54 LYS CD 1 1
9 15577 1 1 54 LYS CE C 22.079 -77.108 -22.108 1.00 . A A . 54 LYS CE 1 1
9 15578 1 1 54 LYS CG C 21.108 -75.409 -20.494 1.00 . A A . 54 LYS CG 1 1
9 15579 1 1 54 LYS H H 18.386 -74.872 -17.536 1.00 . A A . 54 LYS H 1 1
9 15580 1 1 54 LYS HA H 20.116 -76.941 -18.346 1.00 . A A . 54 LYS HA 1 1
9 15581 1 1 54 LYS HB2 H 19.054 -75.371 -19.924 1.00 . A A . 54 LYS HB2 1 1
9 15582 1 1 54 LYS HB3 H 20.012 -74.055 -19.266 1.00 . A A . 54 LYS HB3 1 1
9 15583 1 1 54 LYS HD2 H 21.292 -77.515 -20.163 1.00 . A A . 54 LYS HD2 1 1
9 15584 1 1 54 LYS HD3 H 20.073 -77.072 -21.360 1.00 . A A . 54 LYS HD3 1 1
9 15585 1 1 54 LYS HE2 H 21.920 -78.102 -22.500 1.00 . A A . 54 LYS HE2 1 1
9 15586 1 1 54 LYS HE3 H 21.914 -76.384 -22.892 1.00 . A A . 54 LYS HE3 1 1
9 15587 1 1 54 LYS HG2 H 20.986 -74.746 -21.339 1.00 . A A . 54 LYS HG2 1 1
9 15588 1 1 54 LYS HG3 H 22.068 -75.223 -20.028 1.00 . A A . 54 LYS HG3 1 1
9 15589 1 1 54 LYS HZ1 H 23.685 -76.037 -21.302 1.00 . A A . 54 LYS HZ1 1 1
9 15590 1 1 54 LYS HZ2 H 24.141 -77.224 -22.420 1.00 . A A . 54 LYS HZ2 1 1
9 15591 1 1 54 LYS HZ3 H 23.657 -77.673 -20.864 1.00 . A A . 54 LYS HZ3 1 1
9 15592 1 1 54 LYS N N 19.029 -75.558 -17.259 1.00 . A A . 54 LYS N 1 1
9 15593 1 1 54 LYS NZ N 23.487 -77.000 -21.639 1.00 . A A . 54 LYS NZ 1 1
9 15594 1 1 54 LYS O O 22.403 -76.319 -17.504 1.00 . A A . 54 LYS O 1 1
9 15595 1 1 55 LYS C C 23.210 -74.767 -15.135 1.00 . A A . 55 LYS C 1 1
9 15596 1 1 55 LYS CA C 22.768 -73.851 -16.280 1.00 . A A . 55 LYS CA 1 1
9 15597 1 1 55 LYS CB C 22.601 -72.406 -15.781 1.00 . A A . 55 LYS CB 1 1
9 15598 1 1 55 LYS CD C 23.731 -70.320 -14.900 1.00 . A A . 55 LYS CD 1 1
9 15599 1 1 55 LYS CE C 25.044 -69.713 -14.415 1.00 . A A . 55 LYS CE 1 1
9 15600 1 1 55 LYS CG C 23.885 -71.804 -15.214 1.00 . A A . 55 LYS CG 1 1
9 15601 1 1 55 LYS H H 20.730 -73.768 -16.871 1.00 . A A . 55 LYS H 1 1
9 15602 1 1 55 LYS HA H 23.532 -73.865 -17.046 1.00 . A A . 55 LYS HA 1 1
9 15603 1 1 55 LYS HB2 H 22.272 -71.788 -16.604 1.00 . A A . 55 LYS HB2 1 1
9 15604 1 1 55 LYS HB3 H 21.847 -72.387 -15.006 1.00 . A A . 55 LYS HB3 1 1
9 15605 1 1 55 LYS HD2 H 23.416 -69.801 -15.795 1.00 . A A . 55 LYS HD2 1 1
9 15606 1 1 55 LYS HD3 H 22.983 -70.200 -14.129 1.00 . A A . 55 LYS HD3 1 1
9 15607 1 1 55 LYS HE2 H 25.313 -70.172 -13.473 1.00 . A A . 55 LYS HE2 1 1
9 15608 1 1 55 LYS HE3 H 25.813 -69.920 -15.146 1.00 . A A . 55 LYS HE3 1 1
9 15609 1 1 55 LYS HG2 H 24.144 -72.326 -14.304 1.00 . A A . 55 LYS HG2 1 1
9 15610 1 1 55 LYS HG3 H 24.678 -71.929 -15.939 1.00 . A A . 55 LYS HG3 1 1
9 15611 1 1 55 LYS HZ1 H 24.242 -68.021 -13.490 1.00 . A A . 55 LYS HZ1 1 1
9 15612 1 1 55 LYS HZ2 H 24.661 -67.783 -15.111 1.00 . A A . 55 LYS HZ2 1 1
9 15613 1 1 55 LYS HZ3 H 25.867 -67.860 -13.928 1.00 . A A . 55 LYS HZ3 1 1
9 15614 1 1 55 LYS N N 21.533 -74.334 -16.893 1.00 . A A . 55 LYS N 1 1
9 15615 1 1 55 LYS NZ N 24.946 -68.243 -14.222 1.00 . A A . 55 LYS NZ 1 1
9 15616 1 1 55 LYS O O 24.359 -75.213 -15.099 1.00 . A A . 55 LYS O 1 1
9 15617 1 1 56 GLU C C 22.983 -77.316 -13.558 1.00 . A A . 56 GLU C 1 1
9 15618 1 1 56 GLU CA C 22.567 -75.922 -13.072 1.00 . A A . 56 GLU CA 1 1
9 15619 1 1 56 GLU CB C 21.318 -76.028 -12.179 1.00 . A A . 56 GLU CB 1 1
9 15620 1 1 56 GLU CD C 22.295 -76.142 -9.816 1.00 . A A . 56 GLU CD 1 1
9 15621 1 1 56 GLU CG C 21.507 -76.859 -10.907 1.00 . A A . 56 GLU CG 1 1
9 15622 1 1 56 GLU H H 21.390 -74.660 -14.307 1.00 . A A . 56 GLU H 1 1
9 15623 1 1 56 GLU HA H 23.377 -75.486 -12.506 1.00 . A A . 56 GLU HA 1 1
9 15624 1 1 56 GLU HB2 H 21.018 -75.032 -11.887 1.00 . A A . 56 GLU HB2 1 1
9 15625 1 1 56 GLU HB3 H 20.518 -76.471 -12.756 1.00 . A A . 56 GLU HB3 1 1
9 15626 1 1 56 GLU HG2 H 20.533 -77.110 -10.511 1.00 . A A . 56 GLU HG2 1 1
9 15627 1 1 56 GLU HG3 H 22.026 -77.771 -11.168 1.00 . A A . 56 GLU HG3 1 1
9 15628 1 1 56 GLU N N 22.288 -75.049 -14.215 1.00 . A A . 56 GLU N 1 1
9 15629 1 1 56 GLU O O 24.061 -77.818 -13.221 1.00 . A A . 56 GLU O 1 1
9 15630 1 1 56 GLU OE1 O 21.906 -75.018 -9.428 1.00 . A A . 56 GLU OE1 1 1
9 15631 1 1 56 GLU OE2 O 23.290 -76.708 -9.315 1.00 . A A . 56 GLU OE2 1 1
9 15632 1 1 57 ALA C C 23.632 -79.408 -15.666 1.00 . A A . 57 ALA C 1 1
9 15633 1 1 57 ALA CA C 22.337 -79.281 -14.864 1.00 . A A . 57 ALA CA 1 1
9 15634 1 1 57 ALA CB C 21.146 -79.738 -15.701 1.00 . A A . 57 ALA CB 1 1
9 15635 1 1 57 ALA H H 21.331 -77.424 -14.687 1.00 . A A . 57 ALA H 1 1
9 15636 1 1 57 ALA HA H 22.400 -79.926 -13.997 1.00 . A A . 57 ALA HA 1 1
9 15637 1 1 57 ALA HB1 H 21.076 -79.133 -16.591 1.00 . A A . 57 ALA HB1 1 1
9 15638 1 1 57 ALA HB2 H 20.239 -79.633 -15.124 1.00 . A A . 57 ALA HB2 1 1
9 15639 1 1 57 ALA HB3 H 21.276 -80.774 -15.980 1.00 . A A . 57 ALA HB3 1 1
9 15640 1 1 57 ALA N N 22.128 -77.917 -14.387 1.00 . A A . 57 ALA N 1 1
9 15641 1 1 57 ALA O O 24.352 -80.394 -15.535 1.00 . A A . 57 ALA O 1 1
9 15642 1 1 58 ASP C C 26.386 -78.247 -16.557 1.00 . A A . 58 ASP C 1 1
9 15643 1 1 58 ASP CA C 25.105 -78.458 -17.358 1.00 . A A . 58 ASP CA 1 1
9 15644 1 1 58 ASP CB C 24.996 -77.405 -18.469 1.00 . A A . 58 ASP CB 1 1
9 15645 1 1 58 ASP CG C 26.100 -77.522 -19.513 1.00 . A A . 58 ASP CG 1 1
9 15646 1 1 58 ASP H H 23.356 -77.612 -16.498 1.00 . A A . 58 ASP H 1 1
9 15647 1 1 58 ASP HA H 25.136 -79.443 -17.810 1.00 . A A . 58 ASP HA 1 1
9 15648 1 1 58 ASP HB2 H 24.044 -77.518 -18.970 1.00 . A A . 58 ASP HB2 1 1
9 15649 1 1 58 ASP HB3 H 25.045 -76.421 -18.025 1.00 . A A . 58 ASP HB3 1 1
9 15650 1 1 58 ASP N N 23.933 -78.407 -16.482 1.00 . A A . 58 ASP N 1 1
9 15651 1 1 58 ASP O O 27.368 -78.968 -16.734 1.00 . A A . 58 ASP O 1 1
9 15652 1 1 58 ASP OD1 O 26.260 -78.614 -20.093 1.00 . A A . 58 ASP OD1 1 1
9 15653 1 1 58 ASP OD2 O 26.777 -76.510 -19.795 1.00 . A A . 58 ASP OD2 1 1
9 15654 1 1 59 ALA C C 27.889 -78.068 -13.887 1.00 . A A . 59 ALA C 1 1
9 15655 1 1 59 ALA CA C 27.535 -76.934 -14.849 1.00 . A A . 59 ALA CA 1 1
9 15656 1 1 59 ALA CB C 27.303 -75.639 -14.079 1.00 . A A . 59 ALA CB 1 1
9 15657 1 1 59 ALA H H 25.530 -76.764 -15.518 1.00 . A A . 59 ALA H 1 1
9 15658 1 1 59 ALA HA H 28.364 -76.778 -15.526 1.00 . A A . 59 ALA HA 1 1
9 15659 1 1 59 ALA HB1 H 26.514 -75.784 -13.355 1.00 . A A . 59 ALA HB1 1 1
9 15660 1 1 59 ALA HB2 H 27.018 -74.857 -14.767 1.00 . A A . 59 ALA HB2 1 1
9 15661 1 1 59 ALA HB3 H 28.212 -75.353 -13.569 1.00 . A A . 59 ALA HB3 1 1
9 15662 1 1 59 ALA N N 26.361 -77.271 -15.652 1.00 . A A . 59 ALA N 1 1
9 15663 1 1 59 ALA O O 29.065 -78.349 -13.642 1.00 . A A . 59 ALA O 1 1
9 15664 1 1 60 LEU C C 27.071 -81.161 -13.122 1.00 . A A . 60 LEU C 1 1
9 15665 1 1 60 LEU CA C 27.073 -79.813 -12.392 1.00 . A A . 60 LEU CA 1 1
9 15666 1 1 60 LEU CB C 25.994 -79.790 -11.296 1.00 . A A . 60 LEU CB 1 1
9 15667 1 1 60 LEU CD1 C 27.407 -78.889 -9.408 1.00 . A A . 60 LEU CD1 1 1
9 15668 1 1 60 LEU CD2 C 26.110 -77.292 -10.836 1.00 . A A . 60 LEU CD2 1 1
9 15669 1 1 60 LEU CG C 26.136 -78.691 -10.221 1.00 . A A . 60 LEU CG 1 1
9 15670 1 1 60 LEU H H 25.946 -78.423 -13.541 1.00 . A A . 60 LEU H 1 1
9 15671 1 1 60 LEU HA H 28.042 -79.676 -11.929 1.00 . A A . 60 LEU HA 1 1
9 15672 1 1 60 LEU HB2 H 25.032 -79.667 -11.775 1.00 . A A . 60 LEU HB2 1 1
9 15673 1 1 60 LEU HB3 H 26.001 -80.749 -10.796 1.00 . A A . 60 LEU HB3 1 1
9 15674 1 1 60 LEU HD11 H 28.266 -78.852 -10.062 1.00 . A A . 60 LEU HD11 1 1
9 15675 1 1 60 LEU HD12 H 27.372 -79.848 -8.909 1.00 . A A . 60 LEU HD12 1 1
9 15676 1 1 60 LEU HD13 H 27.484 -78.106 -8.668 1.00 . A A . 60 LEU HD13 1 1
9 15677 1 1 60 LEU HD21 H 26.176 -76.554 -10.051 1.00 . A A . 60 LEU HD21 1 1
9 15678 1 1 60 LEU HD22 H 25.189 -77.153 -11.382 1.00 . A A . 60 LEU HD22 1 1
9 15679 1 1 60 LEU HD23 H 26.948 -77.177 -11.511 1.00 . A A . 60 LEU HD23 1 1
9 15680 1 1 60 LEU HG H 25.301 -78.765 -9.539 1.00 . A A . 60 LEU HG 1 1
9 15681 1 1 60 LEU N N 26.867 -78.710 -13.329 1.00 . A A . 60 LEU N 1 1
9 15682 1 1 60 LEU O O 27.450 -82.186 -12.557 1.00 . A A . 60 LEU O 1 1
9 15683 1 1 61 SER C C 25.765 -83.436 -14.741 1.00 . A A . 61 SER C 1 1
9 15684 1 1 61 SER CA C 26.691 -82.322 -15.248 1.00 . A A . 61 SER CA 1 1
9 15685 1 1 61 SER CB C 28.137 -82.824 -15.390 1.00 . A A . 61 SER CB 1 1
9 15686 1 1 61 SER H H 26.214 -80.330 -14.734 1.00 . A A . 61 SER H 1 1
9 15687 1 1 61 SER HA H 26.339 -82.012 -16.221 1.00 . A A . 61 SER HA 1 1
9 15688 1 1 61 SER HB2 H 28.482 -83.211 -14.441 1.00 . A A . 61 SER HB2 1 1
9 15689 1 1 61 SER HB3 H 28.174 -83.610 -16.133 1.00 . A A . 61 SER HB3 1 1
9 15690 1 1 61 SER HG H 28.585 -80.922 -15.593 1.00 . A A . 61 SER HG 1 1
9 15691 1 1 61 SER N N 26.637 -81.148 -14.382 1.00 . A A . 61 SER N 1 1
9 15692 1 1 61 SER O O 26.220 -84.529 -14.390 1.00 . A A . 61 SER O 1 1
9 15693 1 1 61 SER OG O 29.002 -81.772 -15.796 1.00 . A A . 61 SER OG 1 1
9 15694 1 1 62 LEU C C 22.850 -84.767 -15.560 1.00 . A A . 62 LEU C 1 1
9 15695 1 1 62 LEU CA C 23.464 -84.144 -14.315 1.00 . A A . 62 LEU CA 1 1
9 15696 1 1 62 LEU CB C 22.339 -83.536 -13.450 1.00 . A A . 62 LEU CB 1 1
9 15697 1 1 62 LEU CD1 C 23.455 -84.289 -11.322 1.00 . A A . 62 LEU CD1 1 1
9 15698 1 1 62 LEU CD2 C 23.557 -81.870 -12.008 1.00 . A A . 62 LEU CD2 1 1
9 15699 1 1 62 LEU CG C 22.724 -83.144 -12.015 1.00 . A A . 62 LEU CG 1 1
9 15700 1 1 62 LEU H H 24.170 -82.238 -14.919 1.00 . A A . 62 LEU H 1 1
9 15701 1 1 62 LEU HA H 23.962 -84.920 -13.749 1.00 . A A . 62 LEU HA 1 1
9 15702 1 1 62 LEU HB2 H 21.969 -82.653 -13.953 1.00 . A A . 62 LEU HB2 1 1
9 15703 1 1 62 LEU HB3 H 21.533 -84.255 -13.393 1.00 . A A . 62 LEU HB3 1 1
9 15704 1 1 62 LEU HD11 H 23.665 -84.013 -10.300 1.00 . A A . 62 LEU HD11 1 1
9 15705 1 1 62 LEU HD12 H 24.382 -84.492 -11.837 1.00 . A A . 62 LEU HD12 1 1
9 15706 1 1 62 LEU HD13 H 22.834 -85.174 -11.336 1.00 . A A . 62 LEU HD13 1 1
9 15707 1 1 62 LEU HD21 H 23.818 -81.616 -10.990 1.00 . A A . 62 LEU HD21 1 1
9 15708 1 1 62 LEU HD22 H 22.985 -81.063 -12.445 1.00 . A A . 62 LEU HD22 1 1
9 15709 1 1 62 LEU HD23 H 24.459 -82.022 -12.583 1.00 . A A . 62 LEU HD23 1 1
9 15710 1 1 62 LEU HG H 21.821 -82.946 -11.452 1.00 . A A . 62 LEU HG 1 1
9 15711 1 1 62 LEU N N 24.465 -83.144 -14.688 1.00 . A A . 62 LEU N 1 1
9 15712 1 1 62 LEU O O 22.603 -84.078 -16.555 1.00 . A A . 62 LEU O 1 1
9 15713 1 1 63 VAL C C 20.559 -87.248 -16.037 1.00 . A A . 63 VAL C 1 1
9 15714 1 1 63 VAL CA C 21.910 -86.779 -16.563 1.00 . A A . 63 VAL CA 1 1
9 15715 1 1 63 VAL CB C 22.727 -87.986 -17.099 1.00 . A A . 63 VAL CB 1 1
9 15716 1 1 63 VAL CG1 C 24.048 -87.514 -17.705 1.00 . A A . 63 VAL CG1 1 1
9 15717 1 1 63 VAL CG2 C 22.968 -89.019 -15.999 1.00 . A A . 63 VAL CG2 1 1
9 15718 1 1 63 VAL H H 22.900 -86.571 -14.706 1.00 . A A . 63 VAL H 1 1
9 15719 1 1 63 VAL HA H 21.742 -86.088 -17.380 1.00 . A A . 63 VAL HA 1 1
9 15720 1 1 63 VAL HB H 22.152 -88.463 -17.885 1.00 . A A . 63 VAL HB 1 1
9 15721 1 1 63 VAL HG11 H 24.637 -87.014 -16.946 1.00 . A A . 63 VAL HG11 1 1
9 15722 1 1 63 VAL HG12 H 23.850 -86.827 -18.515 1.00 . A A . 63 VAL HG12 1 1
9 15723 1 1 63 VAL HG13 H 24.599 -88.365 -18.083 1.00 . A A . 63 VAL HG13 1 1
9 15724 1 1 63 VAL HG21 H 23.488 -88.553 -15.175 1.00 . A A . 63 VAL HG21 1 1
9 15725 1 1 63 VAL HG22 H 23.565 -89.832 -16.388 1.00 . A A . 63 VAL HG22 1 1
9 15726 1 1 63 VAL HG23 H 22.021 -89.403 -15.655 1.00 . A A . 63 VAL HG23 1 1
9 15727 1 1 63 VAL N N 22.611 -86.070 -15.500 1.00 . A A . 63 VAL N 1 1
9 15728 1 1 63 VAL O O 20.395 -87.456 -14.834 1.00 . A A . 63 VAL O 1 1
9 15729 1 1 64 GLY C C 17.224 -87.193 -17.491 1.00 . A A . 64 GLY C 1 1
9 15730 1 1 64 GLY CA C 18.248 -87.755 -16.534 1.00 . A A . 64 GLY CA 1 1
9 15731 1 1 64 GLY H H 19.787 -87.215 -17.876 1.00 . A A . 64 GLY H 1 1
9 15732 1 1 64 GLY HA2 H 18.174 -88.834 -16.526 1.00 . A A . 64 GLY HA2 1 1
9 15733 1 1 64 GLY HA3 H 18.049 -87.378 -15.540 1.00 . A A . 64 GLY HA3 1 1
9 15734 1 1 64 GLY N N 19.591 -87.378 -16.930 1.00 . A A . 64 GLY N 1 1
9 15735 1 1 64 GLY O O 17.450 -87.199 -18.707 1.00 . A A . 64 GLY O 1 1
9 15736 1 1 65 TYR C C 14.031 -85.352 -17.021 1.00 . A A . 65 TYR C 1 1
9 15737 1 1 65 TYR CA C 15.061 -86.132 -17.831 1.00 . A A . 65 TYR CA 1 1
9 15738 1 1 65 TYR CB C 14.402 -87.248 -18.676 1.00 . A A . 65 TYR CB 1 1
9 15739 1 1 65 TYR CD1 C 12.432 -88.299 -17.471 1.00 . A A . 65 TYR CD1 1 1
9 15740 1 1 65 TYR CD2 C 11.978 -86.825 -19.295 1.00 . A A . 65 TYR CD2 1 1
9 15741 1 1 65 TYR CE1 C 11.077 -88.507 -17.299 1.00 . A A . 65 TYR CE1 1 1
9 15742 1 1 65 TYR CE2 C 10.620 -87.026 -19.124 1.00 . A A . 65 TYR CE2 1 1
9 15743 1 1 65 TYR CG C 12.908 -87.453 -18.471 1.00 . A A . 65 TYR CG 1 1
9 15744 1 1 65 TYR CZ C 10.175 -87.870 -18.125 1.00 . A A . 65 TYR CZ 1 1
9 15745 1 1 65 TYR H H 15.979 -86.704 -15.985 1.00 . A A . 65 TYR H 1 1
9 15746 1 1 65 TYR HA H 15.551 -85.439 -18.502 1.00 . A A . 65 TYR HA 1 1
9 15747 1 1 65 TYR HB2 H 14.556 -87.017 -19.723 1.00 . A A . 65 TYR HB2 1 1
9 15748 1 1 65 TYR HB3 H 14.897 -88.186 -18.456 1.00 . A A . 65 TYR HB3 1 1
9 15749 1 1 65 TYR HD1 H 13.139 -88.798 -16.822 1.00 . A A . 65 TYR HD1 1 1
9 15750 1 1 65 TYR HD2 H 12.328 -86.166 -20.077 1.00 . A A . 65 TYR HD2 1 1
9 15751 1 1 65 TYR HE1 H 10.729 -89.165 -16.517 1.00 . A A . 65 TYR HE1 1 1
9 15752 1 1 65 TYR HE2 H 9.912 -86.524 -19.772 1.00 . A A . 65 TYR HE2 1 1
9 15753 1 1 65 TYR HH H 8.400 -88.147 -18.823 1.00 . A A . 65 TYR HH 1 1
9 15754 1 1 65 TYR N N 16.103 -86.698 -16.969 1.00 . A A . 65 TYR N 1 1
9 15755 1 1 65 TYR O O 13.771 -85.682 -15.873 1.00 . A A . 65 TYR O 1 1
9 15756 1 1 65 TYR OH O 8.824 -88.082 -17.957 1.00 . A A . 65 TYR OH 1 1
9 15757 1 1 66 VAL C C 11.331 -83.128 -17.981 1.00 . A A . 66 VAL C 1 1
9 15758 1 1 66 VAL CA C 12.429 -83.491 -16.982 1.00 . A A . 66 VAL CA 1 1
9 15759 1 1 66 VAL CB C 13.027 -82.201 -16.342 1.00 . A A . 66 VAL CB 1 1
9 15760 1 1 66 VAL CG1 C 11.967 -81.112 -16.168 1.00 . A A . 66 VAL CG1 1 1
9 15761 1 1 66 VAL CG2 C 13.676 -82.525 -14.992 1.00 . A A . 66 VAL CG2 1 1
9 15762 1 1 66 VAL H H 13.746 -84.081 -18.544 1.00 . A A . 66 VAL H 1 1
9 15763 1 1 66 VAL HA H 11.987 -84.086 -16.191 1.00 . A A . 66 VAL HA 1 1
9 15764 1 1 66 VAL HB H 13.794 -81.822 -17.000 1.00 . A A . 66 VAL HB 1 1
9 15765 1 1 66 VAL HG11 H 12.415 -80.242 -15.708 1.00 . A A . 66 VAL HG11 1 1
9 15766 1 1 66 VAL HG12 H 11.168 -81.480 -15.539 1.00 . A A . 66 VAL HG12 1 1
9 15767 1 1 66 VAL HG13 H 11.566 -80.839 -17.134 1.00 . A A . 66 VAL HG13 1 1
9 15768 1 1 66 VAL HG21 H 12.920 -82.870 -14.301 1.00 . A A . 66 VAL HG21 1 1
9 15769 1 1 66 VAL HG22 H 14.149 -81.640 -14.593 1.00 . A A . 66 VAL HG22 1 1
9 15770 1 1 66 VAL HG23 H 14.417 -83.299 -15.127 1.00 . A A . 66 VAL HG23 1 1
9 15771 1 1 66 VAL N N 13.468 -84.305 -17.625 1.00 . A A . 66 VAL N 1 1
9 15772 1 1 66 VAL O O 11.614 -82.914 -19.160 1.00 . A A . 66 VAL O 1 1
9 15773 1 1 67 THR C C 7.847 -82.119 -17.343 1.00 . A A . 67 THR C 1 1
9 15774 1 1 67 THR CA C 8.908 -82.711 -18.271 1.00 . A A . 67 THR CA 1 1
9 15775 1 1 67 THR CB C 8.298 -83.930 -19.016 1.00 . A A . 67 THR CB 1 1
9 15776 1 1 67 THR CG2 C 7.890 -85.029 -18.047 1.00 . A A . 67 THR CG2 1 1
9 15777 1 1 67 THR H H 9.962 -83.273 -16.535 1.00 . A A . 67 THR H 1 1
9 15778 1 1 67 THR HA H 9.197 -81.967 -19.002 1.00 . A A . 67 THR HA 1 1
9 15779 1 1 67 THR HB H 9.042 -84.327 -19.692 1.00 . A A . 67 THR HB 1 1
9 15780 1 1 67 THR HG1 H 6.415 -83.317 -19.178 1.00 . A A . 67 THR HG1 1 1
9 15781 1 1 67 THR HG21 H 8.759 -85.371 -17.504 1.00 . A A . 67 THR HG21 1 1
9 15782 1 1 67 THR HG22 H 7.463 -85.853 -18.599 1.00 . A A . 67 THR HG22 1 1
9 15783 1 1 67 THR HG23 H 7.158 -84.646 -17.352 1.00 . A A . 67 THR HG23 1 1
9 15784 1 1 67 THR N N 10.090 -83.070 -17.485 1.00 . A A . 67 THR N 1 1
9 15785 1 1 67 THR O O 7.918 -82.287 -16.127 1.00 . A A . 67 THR O 1 1
9 15786 1 1 67 THR OG1 O 7.145 -83.532 -19.778 1.00 . A A . 67 THR OG1 1 1
9 15787 1 1 68 ASN C C 4.523 -81.716 -17.338 1.00 . A A . 68 ASN C 1 1
9 15788 1 1 68 ASN CA C 5.771 -80.858 -17.140 1.00 . A A . 68 ASN CA 1 1
9 15789 1 1 68 ASN CB C 5.504 -79.400 -17.553 1.00 . A A . 68 ASN CB 1 1
9 15790 1 1 68 ASN CG C 4.321 -78.773 -16.827 1.00 . A A . 68 ASN CG 1 1
9 15791 1 1 68 ASN H H 6.898 -81.270 -18.886 1.00 . A A . 68 ASN H 1 1
9 15792 1 1 68 ASN HA H 6.048 -80.882 -16.094 1.00 . A A . 68 ASN HA 1 1
9 15793 1 1 68 ASN HB2 H 6.385 -78.809 -17.339 1.00 . A A . 68 ASN HB2 1 1
9 15794 1 1 68 ASN HB3 H 5.310 -79.366 -18.616 1.00 . A A . 68 ASN HB3 1 1
9 15795 1 1 68 ASN HD21 H 5.474 -78.278 -15.284 1.00 . A A . 68 ASN HD21 1 1
9 15796 1 1 68 ASN HD22 H 3.809 -77.836 -15.153 1.00 . A A . 68 ASN HD22 1 1
9 15797 1 1 68 ASN N N 6.881 -81.410 -17.915 1.00 . A A . 68 ASN N 1 1
9 15798 1 1 68 ASN ND2 N 4.559 -78.241 -15.636 1.00 . A A . 68 ASN ND2 1 1
9 15799 1 1 68 ASN O O 4.390 -82.406 -18.350 1.00 . A A . 68 ASN O 1 1
9 15800 1 1 68 ASN OD1 O 3.199 -78.768 -17.330 1.00 . A A . 68 ASN OD1 1 1
9 15801 1 1 69 ASN C C 1.207 -81.460 -16.336 1.00 . A A . 69 ASN C 1 1
9 15802 1 1 69 ASN CA C 2.376 -82.432 -16.413 1.00 . A A . 69 ASN CA 1 1
9 15803 1 1 69 ASN CB C 2.274 -83.454 -15.266 1.00 . A A . 69 ASN CB 1 1
9 15804 1 1 69 ASN CG C 3.346 -84.530 -15.329 1.00 . A A . 69 ASN CG 1 1
9 15805 1 1 69 ASN H H 3.829 -81.163 -15.553 1.00 . A A . 69 ASN H 1 1
9 15806 1 1 69 ASN HA H 2.335 -82.955 -17.360 1.00 . A A . 69 ASN HA 1 1
9 15807 1 1 69 ASN HB2 H 2.368 -82.937 -14.322 1.00 . A A . 69 ASN HB2 1 1
9 15808 1 1 69 ASN HB3 H 1.306 -83.935 -15.307 1.00 . A A . 69 ASN HB3 1 1
9 15809 1 1 69 ASN HD21 H 2.209 -85.638 -16.525 1.00 . A A . 69 ASN HD21 1 1
9 15810 1 1 69 ASN HD22 H 3.747 -86.307 -16.113 1.00 . A A . 69 ASN HD22 1 1
9 15811 1 1 69 ASN N N 3.635 -81.696 -16.351 1.00 . A A . 69 ASN N 1 1
9 15812 1 1 69 ASN ND2 N 3.074 -85.598 -16.065 1.00 . A A . 69 ASN ND2 1 1
9 15813 1 1 69 ASN O O 1.354 -80.343 -15.836 1.00 . A A . 69 ASN O 1 1
9 15814 1 1 69 ASN OD1 O 4.414 -84.398 -14.730 1.00 . A A . 69 ASN OD1 1 1
9 15815 1 1 70 GLU C C -1.526 -80.560 -15.441 1.00 . A A . 70 GLU C 1 1
9 15816 1 1 70 GLU CA C -1.155 -81.058 -16.843 1.00 . A A . 70 GLU CA 1 1
9 15817 1 1 70 GLU CB C -2.318 -81.844 -17.459 1.00 . A A . 70 GLU CB 1 1
9 15818 1 1 70 GLU CD C -4.729 -81.871 -18.212 1.00 . A A . 70 GLU CD 1 1
9 15819 1 1 70 GLU CG C -3.615 -81.053 -17.586 1.00 . A A . 70 GLU CG 1 1
9 15820 1 1 70 GLU H H -0.012 -82.817 -17.148 1.00 . A A . 70 GLU H 1 1
9 15821 1 1 70 GLU HA H -0.940 -80.202 -17.469 1.00 . A A . 70 GLU HA 1 1
9 15822 1 1 70 GLU HB2 H -2.027 -82.174 -18.447 1.00 . A A . 70 GLU HB2 1 1
9 15823 1 1 70 GLU HB3 H -2.512 -82.713 -16.844 1.00 . A A . 70 GLU HB3 1 1
9 15824 1 1 70 GLU HG2 H -3.928 -80.736 -16.601 1.00 . A A . 70 GLU HG2 1 1
9 15825 1 1 70 GLU HG3 H -3.433 -80.182 -18.201 1.00 . A A . 70 GLU HG3 1 1
9 15826 1 1 70 GLU N N 0.044 -81.898 -16.808 1.00 . A A . 70 GLU N 1 1
9 15827 1 1 70 GLU O O -2.160 -79.515 -15.287 1.00 . A A . 70 GLU O 1 1
9 15828 1 1 70 GLU OE1 O -5.303 -82.730 -17.513 1.00 . A A . 70 GLU OE1 1 1
9 15829 1 1 70 GLU OE2 O -5.029 -81.665 -19.406 1.00 . A A . 70 GLU OE2 1 1
9 15830 1 1 71 ASP C C -0.588 -79.681 -12.627 1.00 . A A . 71 ASP C 1 1
9 15831 1 1 71 ASP CA C -1.363 -80.938 -13.027 1.00 . A A . 71 ASP CA 1 1
9 15832 1 1 71 ASP CB C -0.977 -82.086 -12.084 1.00 . A A . 71 ASP CB 1 1
9 15833 1 1 71 ASP CG C -1.807 -83.339 -12.301 1.00 . A A . 71 ASP CG 1 1
9 15834 1 1 71 ASP H H -0.614 -82.133 -14.611 1.00 . A A . 71 ASP H 1 1
9 15835 1 1 71 ASP HA H -2.420 -80.740 -12.925 1.00 . A A . 71 ASP HA 1 1
9 15836 1 1 71 ASP HB2 H 0.064 -82.334 -12.241 1.00 . A A . 71 ASP HB2 1 1
9 15837 1 1 71 ASP HB3 H -1.109 -81.764 -11.060 1.00 . A A . 71 ASP HB3 1 1
9 15838 1 1 71 ASP N N -1.105 -81.306 -14.422 1.00 . A A . 71 ASP N 1 1
9 15839 1 1 71 ASP O O -0.783 -79.146 -11.534 1.00 . A A . 71 ASP O 1 1
9 15840 1 1 71 ASP OD1 O -2.991 -83.347 -11.907 1.00 . A A . 71 ASP OD1 1 1
9 15841 1 1 71 ASP OD2 O -1.277 -84.328 -12.849 1.00 . A A . 71 ASP OD2 1 1
9 15842 1 1 72 GLY C C 2.451 -78.544 -12.564 1.00 . A A . 72 GLY C 1 1
9 15843 1 1 72 GLY CA C 1.156 -78.091 -13.208 1.00 . A A . 72 GLY CA 1 1
9 15844 1 1 72 GLY H H 0.356 -79.651 -14.392 1.00 . A A . 72 GLY H 1 1
9 15845 1 1 72 GLY HA2 H 1.384 -77.565 -14.123 1.00 . A A . 72 GLY HA2 1 1
9 15846 1 1 72 GLY HA3 H 0.644 -77.421 -12.533 1.00 . A A . 72 GLY HA3 1 1
9 15847 1 1 72 GLY N N 0.292 -79.220 -13.515 1.00 . A A . 72 GLY N 1 1
9 15848 1 1 72 GLY O O 3.299 -77.730 -12.193 1.00 . A A . 72 GLY O 1 1
9 15849 1 1 73 SER C C 4.867 -80.735 -12.814 1.00 . A A . 73 SER C 1 1
9 15850 1 1 73 SER CA C 3.758 -80.453 -11.800 1.00 . A A . 73 SER CA 1 1
9 15851 1 1 73 SER CB C 3.340 -81.749 -11.087 1.00 . A A . 73 SER CB 1 1
9 15852 1 1 73 SER H H 1.922 -80.445 -12.838 1.00 . A A . 73 SER H 1 1
9 15853 1 1 73 SER HA H 4.124 -79.751 -11.062 1.00 . A A . 73 SER HA 1 1
9 15854 1 1 73 SER HB2 H 2.549 -81.531 -10.384 1.00 . A A . 73 SER HB2 1 1
9 15855 1 1 73 SER HB3 H 2.983 -82.460 -11.818 1.00 . A A . 73 SER HB3 1 1
9 15856 1 1 73 SER HG H 4.977 -82.820 -10.993 1.00 . A A . 73 SER HG 1 1
9 15857 1 1 73 SER N N 2.604 -79.858 -12.456 1.00 . A A . 73 SER N 1 1
9 15858 1 1 73 SER O O 4.626 -81.334 -13.859 1.00 . A A . 73 SER O 1 1
9 15859 1 1 73 SER OG O 4.423 -82.324 -10.381 1.00 . A A . 73 SER OG 1 1
9 15860 1 1 74 VAL C C 7.930 -81.819 -12.698 1.00 . A A . 74 VAL C 1 1
9 15861 1 1 74 VAL CA C 7.258 -80.583 -13.289 1.00 . A A . 74 VAL CA 1 1
9 15862 1 1 74 VAL CB C 8.252 -79.398 -13.272 1.00 . A A . 74 VAL CB 1 1
9 15863 1 1 74 VAL CG1 C 9.430 -79.660 -14.206 1.00 . A A . 74 VAL CG1 1 1
9 15864 1 1 74 VAL CG2 C 7.542 -78.096 -13.635 1.00 . A A . 74 VAL CG2 1 1
9 15865 1 1 74 VAL H H 6.173 -79.718 -11.709 1.00 . A A . 74 VAL H 1 1
9 15866 1 1 74 VAL HA H 6.962 -80.783 -14.312 1.00 . A A . 74 VAL HA 1 1
9 15867 1 1 74 VAL HB H 8.642 -79.298 -12.264 1.00 . A A . 74 VAL HB 1 1
9 15868 1 1 74 VAL HG11 H 9.073 -79.756 -15.222 1.00 . A A . 74 VAL HG11 1 1
9 15869 1 1 74 VAL HG12 H 9.928 -80.572 -13.911 1.00 . A A . 74 VAL HG12 1 1
9 15870 1 1 74 VAL HG13 H 10.128 -78.837 -14.146 1.00 . A A . 74 VAL HG13 1 1
9 15871 1 1 74 VAL HG21 H 8.219 -77.267 -13.498 1.00 . A A . 74 VAL HG21 1 1
9 15872 1 1 74 VAL HG22 H 6.681 -77.965 -12.996 1.00 . A A . 74 VAL HG22 1 1
9 15873 1 1 74 VAL HG23 H 7.222 -78.134 -14.667 1.00 . A A . 74 VAL HG23 1 1
9 15874 1 1 74 VAL N N 6.072 -80.277 -12.504 1.00 . A A . 74 VAL N 1 1
9 15875 1 1 74 VAL O O 8.400 -81.791 -11.560 1.00 . A A . 74 VAL O 1 1
9 15876 1 1 75 SER C C 9.617 -84.677 -13.836 1.00 . A A . 75 SER C 1 1
9 15877 1 1 75 SER CA C 8.455 -84.178 -12.968 1.00 . A A . 75 SER CA 1 1
9 15878 1 1 75 SER CB C 7.309 -85.194 -12.969 1.00 . A A . 75 SER CB 1 1
9 15879 1 1 75 SER H H 7.638 -82.839 -14.384 1.00 . A A . 75 SER H 1 1
9 15880 1 1 75 SER HA H 8.806 -84.040 -11.953 1.00 . A A . 75 SER HA 1 1
9 15881 1 1 75 SER HB2 H 7.079 -85.468 -13.984 1.00 . A A . 75 SER HB2 1 1
9 15882 1 1 75 SER HB3 H 7.605 -86.073 -12.416 1.00 . A A . 75 SER HB3 1 1
9 15883 1 1 75 SER HG H 5.477 -84.491 -13.060 1.00 . A A . 75 SER HG 1 1
9 15884 1 1 75 SER N N 7.957 -82.899 -13.461 1.00 . A A . 75 SER N 1 1
9 15885 1 1 75 SER O O 9.751 -84.278 -14.995 1.00 . A A . 75 SER O 1 1
9 15886 1 1 75 SER OG O 6.139 -84.647 -12.374 1.00 . A A . 75 SER OG 1 1
9 15887 1 1 76 GLY C C 12.497 -86.919 -13.116 1.00 . A A . 76 GLY C 1 1
9 15888 1 1 76 GLY CA C 11.583 -86.085 -13.998 1.00 . A A . 76 GLY CA 1 1
9 15889 1 1 76 GLY H H 10.302 -85.819 -12.338 1.00 . A A . 76 GLY H 1 1
9 15890 1 1 76 GLY HA2 H 11.219 -86.701 -14.807 1.00 . A A . 76 GLY HA2 1 1
9 15891 1 1 76 GLY HA3 H 12.155 -85.265 -14.414 1.00 . A A . 76 GLY HA3 1 1
9 15892 1 1 76 GLY N N 10.452 -85.545 -13.270 1.00 . A A . 76 GLY N 1 1
9 15893 1 1 76 GLY O O 12.098 -87.349 -12.033 1.00 . A A . 76 GLY O 1 1
9 15894 1 1 77 VAL C C 16.103 -87.313 -12.958 1.00 . A A . 77 VAL C 1 1
9 15895 1 1 77 VAL CA C 14.711 -87.950 -12.860 1.00 . A A . 77 VAL CA 1 1
9 15896 1 1 77 VAL CB C 14.784 -89.396 -13.432 1.00 . A A . 77 VAL CB 1 1
9 15897 1 1 77 VAL CG1 C 15.787 -90.246 -12.653 1.00 . A A . 77 VAL CG1 1 1
9 15898 1 1 77 VAL CG2 C 13.407 -90.060 -13.439 1.00 . A A . 77 VAL CG2 1 1
9 15899 1 1 77 VAL H H 13.989 -86.731 -14.426 1.00 . A A . 77 VAL H 1 1
9 15900 1 1 77 VAL HA H 14.414 -88.005 -11.820 1.00 . A A . 77 VAL HA 1 1
9 15901 1 1 77 VAL HB H 15.128 -89.333 -14.456 1.00 . A A . 77 VAL HB 1 1
9 15902 1 1 77 VAL HG11 H 15.475 -90.319 -11.620 1.00 . A A . 77 VAL HG11 1 1
9 15903 1 1 77 VAL HG12 H 16.764 -89.788 -12.701 1.00 . A A . 77 VAL HG12 1 1
9 15904 1 1 77 VAL HG13 H 15.833 -91.236 -13.085 1.00 . A A . 77 VAL HG13 1 1
9 15905 1 1 77 VAL HG21 H 13.006 -90.078 -12.435 1.00 . A A . 77 VAL HG21 1 1
9 15906 1 1 77 VAL HG22 H 13.495 -91.073 -13.808 1.00 . A A . 77 VAL HG22 1 1
9 15907 1 1 77 VAL HG23 H 12.740 -89.503 -14.081 1.00 . A A . 77 VAL HG23 1 1
9 15908 1 1 77 VAL N N 13.727 -87.138 -13.577 1.00 . A A . 77 VAL N 1 1
9 15909 1 1 77 VAL O O 16.505 -86.864 -14.041 1.00 . A A . 77 VAL O 1 1
9 15910 1 1 78 VAL C C 19.120 -87.992 -11.452 1.00 . A A . 78 VAL C 1 1
9 15911 1 1 78 VAL CA C 18.207 -86.813 -11.770 1.00 . A A . 78 VAL CA 1 1
9 15912 1 1 78 VAL CB C 18.428 -85.723 -10.688 1.00 . A A . 78 VAL CB 1 1
9 15913 1 1 78 VAL CG1 C 19.910 -85.380 -10.549 1.00 . A A . 78 VAL CG1 1 1
9 15914 1 1 78 VAL CG2 C 17.621 -84.471 -10.997 1.00 . A A . 78 VAL CG2 1 1
9 15915 1 1 78 VAL H H 16.391 -87.564 -10.989 1.00 . A A . 78 VAL H 1 1
9 15916 1 1 78 VAL HA H 18.477 -86.403 -12.735 1.00 . A A . 78 VAL HA 1 1
9 15917 1 1 78 VAL HB H 18.088 -86.116 -9.739 1.00 . A A . 78 VAL HB 1 1
9 15918 1 1 78 VAL HG11 H 20.462 -86.268 -10.273 1.00 . A A . 78 VAL HG11 1 1
9 15919 1 1 78 VAL HG12 H 20.037 -84.627 -9.784 1.00 . A A . 78 VAL HG12 1 1
9 15920 1 1 78 VAL HG13 H 20.283 -85.001 -11.492 1.00 . A A . 78 VAL HG13 1 1
9 15921 1 1 78 VAL HG21 H 17.853 -83.712 -10.261 1.00 . A A . 78 VAL HG21 1 1
9 15922 1 1 78 VAL HG22 H 16.566 -84.702 -10.961 1.00 . A A . 78 VAL HG22 1 1
9 15923 1 1 78 VAL HG23 H 17.878 -84.108 -11.980 1.00 . A A . 78 VAL HG23 1 1
9 15924 1 1 78 VAL N N 16.815 -87.267 -11.823 1.00 . A A . 78 VAL N 1 1
9 15925 1 1 78 VAL O O 18.825 -88.789 -10.551 1.00 . A A . 78 VAL O 1 1
9 15926 1 1 79 GLN C C 22.605 -88.626 -12.048 1.00 . A A . 79 GLN C 1 1
9 15927 1 1 79 GLN CA C 21.181 -89.180 -12.004 1.00 . A A . 79 GLN CA 1 1
9 15928 1 1 79 GLN CB C 21.009 -90.246 -13.097 1.00 . A A . 79 GLN CB 1 1
9 15929 1 1 79 GLN CD C 19.439 -91.466 -14.667 1.00 . A A . 79 GLN CD 1 1
9 15930 1 1 79 GLN CG C 19.576 -90.404 -13.597 1.00 . A A . 79 GLN CG 1 1
9 15931 1 1 79 GLN H H 20.389 -87.433 -12.894 1.00 . A A . 79 GLN H 1 1
9 15932 1 1 79 GLN HA H 21.005 -89.629 -11.035 1.00 . A A . 79 GLN HA 1 1
9 15933 1 1 79 GLN HB2 H 21.630 -89.987 -13.940 1.00 . A A . 79 GLN HB2 1 1
9 15934 1 1 79 GLN HB3 H 21.336 -91.198 -12.707 1.00 . A A . 79 GLN HB3 1 1
9 15935 1 1 79 GLN HE21 H 20.757 -92.616 -13.735 1.00 . A A . 79 GLN HE21 1 1
9 15936 1 1 79 GLN HE22 H 20.137 -93.239 -15.218 1.00 . A A . 79 GLN HE22 1 1
9 15937 1 1 79 GLN HG2 H 18.946 -90.676 -12.763 1.00 . A A . 79 GLN HG2 1 1
9 15938 1 1 79 GLN HG3 H 19.242 -89.459 -14.004 1.00 . A A . 79 GLN HG3 1 1
9 15939 1 1 79 GLN N N 20.220 -88.100 -12.192 1.00 . A A . 79 GLN N 1 1
9 15940 1 1 79 GLN NE2 N 20.181 -92.553 -14.521 1.00 . A A . 79 GLN NE2 1 1
9 15941 1 1 79 GLN O O 22.858 -87.592 -12.673 1.00 . A A . 79 GLN O 1 1
9 15942 1 1 79 GLN OE1 O 18.641 -91.334 -15.590 1.00 . A A . 79 GLN OE1 1 1
9 15943 1 1 80 GLY C C 25.550 -89.067 -10.010 1.00 . A A . 80 GLY C 1 1
9 15944 1 1 80 GLY CA C 24.923 -88.919 -11.380 1.00 . A A . 80 GLY CA 1 1
9 15945 1 1 80 GLY H H 23.251 -90.104 -10.865 1.00 . A A . 80 GLY H 1 1
9 15946 1 1 80 GLY HA2 H 25.465 -89.535 -12.084 1.00 . A A . 80 GLY HA2 1 1
9 15947 1 1 80 GLY HA3 H 24.998 -87.884 -11.688 1.00 . A A . 80 GLY HA3 1 1
9 15948 1 1 80 GLY N N 23.525 -89.318 -11.381 1.00 . A A . 80 GLY N 1 1
9 15949 1 1 80 GLY O O 25.049 -89.832 -9.180 1.00 . A A . 80 GLY O 1 1
9 15950 1 1 81 PRO C C 26.391 -87.662 -7.400 1.00 . A A . 81 PRO C 1 1
9 15951 1 1 81 PRO CA C 27.288 -88.359 -8.422 1.00 . A A . 81 PRO CA 1 1
9 15952 1 1 81 PRO CB C 28.596 -87.581 -8.639 1.00 . A A . 81 PRO CB 1 1
9 15953 1 1 81 PRO CD C 27.395 -87.519 -10.710 1.00 . A A . 81 PRO CD 1 1
9 15954 1 1 81 PRO CG C 28.343 -86.737 -9.841 1.00 . A A . 81 PRO CG 1 1
9 15955 1 1 81 PRO HA H 27.508 -89.364 -8.086 1.00 . A A . 81 PRO HA 1 1
9 15956 1 1 81 PRO HB2 H 28.813 -86.977 -7.768 1.00 . A A . 81 PRO HB2 1 1
9 15957 1 1 81 PRO HB3 H 29.409 -88.275 -8.807 1.00 . A A . 81 PRO HB3 1 1
9 15958 1 1 81 PRO HD2 H 26.721 -86.851 -11.231 1.00 . A A . 81 PRO HD2 1 1
9 15959 1 1 81 PRO HD3 H 27.941 -88.128 -11.415 1.00 . A A . 81 PRO HD3 1 1
9 15960 1 1 81 PRO HG2 H 27.893 -85.798 -9.544 1.00 . A A . 81 PRO HG2 1 1
9 15961 1 1 81 PRO HG3 H 29.271 -86.555 -10.366 1.00 . A A . 81 PRO HG3 1 1
9 15962 1 1 81 PRO N N 26.662 -88.362 -9.745 1.00 . A A . 81 PRO N 1 1
9 15963 1 1 81 PRO O O 25.860 -86.579 -7.667 1.00 . A A . 81 PRO O 1 1
9 15964 1 1 82 LYS C C 25.570 -86.334 -4.818 1.00 . A A . 82 LYS C 1 1
9 15965 1 1 82 LYS CA C 25.296 -87.790 -5.213 1.00 . A A . 82 LYS CA 1 1
9 15966 1 1 82 LYS CB C 25.283 -88.724 -3.979 1.00 . A A . 82 LYS CB 1 1
9 15967 1 1 82 LYS CD C 27.403 -87.993 -2.754 1.00 . A A . 82 LYS CD 1 1
9 15968 1 1 82 LYS CE C 28.626 -88.484 -1.981 1.00 . A A . 82 LYS CE 1 1
9 15969 1 1 82 LYS CG C 26.659 -89.140 -3.437 1.00 . A A . 82 LYS CG 1 1
9 15970 1 1 82 LYS H H 26.775 -89.074 -6.033 1.00 . A A . 82 LYS H 1 1
9 15971 1 1 82 LYS HA H 24.313 -87.824 -5.666 1.00 . A A . 82 LYS HA 1 1
9 15972 1 1 82 LYS HB2 H 24.748 -88.233 -3.181 1.00 . A A . 82 LYS HB2 1 1
9 15973 1 1 82 LYS HB3 H 24.746 -89.625 -4.242 1.00 . A A . 82 LYS HB3 1 1
9 15974 1 1 82 LYS HD2 H 27.729 -87.289 -3.507 1.00 . A A . 82 LYS HD2 1 1
9 15975 1 1 82 LYS HD3 H 26.730 -87.498 -2.067 1.00 . A A . 82 LYS HD3 1 1
9 15976 1 1 82 LYS HE2 H 29.109 -87.632 -1.522 1.00 . A A . 82 LYS HE2 1 1
9 15977 1 1 82 LYS HE3 H 28.297 -89.164 -1.208 1.00 . A A . 82 LYS HE3 1 1
9 15978 1 1 82 LYS HG2 H 26.519 -89.938 -2.720 1.00 . A A . 82 LYS HG2 1 1
9 15979 1 1 82 LYS HG3 H 27.258 -89.506 -4.260 1.00 . A A . 82 LYS HG3 1 1
9 15980 1 1 82 LYS HZ1 H 30.394 -89.557 -2.272 1.00 . A A . 82 LYS HZ1 1 1
9 15981 1 1 82 LYS HZ2 H 30.009 -88.525 -3.550 1.00 . A A . 82 LYS HZ2 1 1
9 15982 1 1 82 LYS HZ3 H 29.159 -89.975 -3.351 1.00 . A A . 82 LYS HZ3 1 1
9 15983 1 1 82 LYS N N 26.237 -88.274 -6.226 1.00 . A A . 82 LYS N 1 1
9 15984 1 1 82 LYS NZ N 29.614 -89.184 -2.850 1.00 . A A . 82 LYS NZ 1 1
9 15985 1 1 82 LYS O O 24.685 -85.642 -4.310 1.00 . A A . 82 LYS O 1 1
9 15986 1 1 83 GLU C C 26.395 -83.552 -5.749 1.00 . A A . 83 GLU C 1 1
9 15987 1 1 83 GLU CA C 27.161 -84.483 -4.812 1.00 . A A . 83 GLU CA 1 1
9 15988 1 1 83 GLU CB C 28.669 -84.293 -5.025 1.00 . A A . 83 GLU CB 1 1
9 15989 1 1 83 GLU CD C 31.008 -85.138 -4.577 1.00 . A A . 83 GLU CD 1 1
9 15990 1 1 83 GLU CG C 29.529 -85.281 -4.257 1.00 . A A . 83 GLU CG 1 1
9 15991 1 1 83 GLU H H 27.455 -86.479 -5.459 1.00 . A A . 83 GLU H 1 1
9 15992 1 1 83 GLU HA H 26.909 -84.252 -3.787 1.00 . A A . 83 GLU HA 1 1
9 15993 1 1 83 GLU HB2 H 28.888 -84.402 -6.078 1.00 . A A . 83 GLU HB2 1 1
9 15994 1 1 83 GLU HB3 H 28.941 -83.295 -4.714 1.00 . A A . 83 GLU HB3 1 1
9 15995 1 1 83 GLU HG2 H 29.384 -85.118 -3.197 1.00 . A A . 83 GLU HG2 1 1
9 15996 1 1 83 GLU HG3 H 29.213 -86.285 -4.509 1.00 . A A . 83 GLU HG3 1 1
9 15997 1 1 83 GLU N N 26.789 -85.872 -5.077 1.00 . A A . 83 GLU N 1 1
9 15998 1 1 83 GLU O O 25.741 -82.594 -5.323 1.00 . A A . 83 GLU O 1 1
9 15999 1 1 83 GLU OE1 O 31.455 -85.696 -5.604 1.00 . A A . 83 GLU OE1 1 1
9 16000 1 1 83 GLU OE2 O 31.725 -84.470 -3.805 1.00 . A A . 83 GLU OE2 1 1
9 16001 1 1 84 GLN C C 24.322 -83.236 -8.045 1.00 . A A . 84 GLN C 1 1
9 16002 1 1 84 GLN CA C 25.838 -83.038 -8.061 1.00 . A A . 84 GLN CA 1 1
9 16003 1 1 84 GLN CB C 26.437 -83.354 -9.437 1.00 . A A . 84 GLN CB 1 1
9 16004 1 1 84 GLN CD C 28.836 -83.094 -8.576 1.00 . A A . 84 GLN CD 1 1
9 16005 1 1 84 GLN CG C 27.827 -82.748 -9.663 1.00 . A A . 84 GLN CG 1 1
9 16006 1 1 84 GLN H H 26.958 -84.663 -7.306 1.00 . A A . 84 GLN H 1 1
9 16007 1 1 84 GLN HA H 26.048 -82.003 -7.821 1.00 . A A . 84 GLN HA 1 1
9 16008 1 1 84 GLN HB2 H 26.511 -84.425 -9.548 1.00 . A A . 84 GLN HB2 1 1
9 16009 1 1 84 GLN HB3 H 25.774 -82.970 -10.203 1.00 . A A . 84 GLN HB3 1 1
9 16010 1 1 84 GLN HE21 H 28.355 -81.459 -7.552 1.00 . A A . 84 GLN HE21 1 1
9 16011 1 1 84 GLN HE22 H 29.583 -82.448 -6.854 1.00 . A A . 84 GLN HE22 1 1
9 16012 1 1 84 GLN HG2 H 28.208 -83.110 -10.608 1.00 . A A . 84 GLN HG2 1 1
9 16013 1 1 84 GLN HG3 H 27.727 -81.671 -9.712 1.00 . A A . 84 GLN HG3 1 1
9 16014 1 1 84 GLN N N 26.469 -83.858 -7.036 1.00 . A A . 84 GLN N 1 1
9 16015 1 1 84 GLN NE2 N 28.931 -82.251 -7.558 1.00 . A A . 84 GLN NE2 1 1
9 16016 1 1 84 GLN O O 23.565 -82.324 -8.380 1.00 . A A . 84 GLN O 1 1
9 16017 1 1 84 GLN OE1 O 29.527 -84.108 -8.650 1.00 . A A . 84 GLN OE1 1 1
9 16018 1 1 85 VAL C C 21.995 -83.766 -6.249 1.00 . A A . 85 VAL C 1 1
9 16019 1 1 85 VAL CA C 22.468 -84.679 -7.388 1.00 . A A . 85 VAL CA 1 1
9 16020 1 1 85 VAL CB C 22.217 -86.166 -7.017 1.00 . A A . 85 VAL CB 1 1
9 16021 1 1 85 VAL CG1 C 20.745 -86.415 -6.689 1.00 . A A . 85 VAL CG1 1 1
9 16022 1 1 85 VAL CG2 C 22.679 -87.085 -8.147 1.00 . A A . 85 VAL CG2 1 1
9 16023 1 1 85 VAL H H 24.533 -85.157 -7.523 1.00 . A A . 85 VAL H 1 1
9 16024 1 1 85 VAL HA H 21.905 -84.443 -8.291 1.00 . A A . 85 VAL HA 1 1
9 16025 1 1 85 VAL HB H 22.801 -86.397 -6.136 1.00 . A A . 85 VAL HB 1 1
9 16026 1 1 85 VAL HG11 H 20.136 -86.177 -7.549 1.00 . A A . 85 VAL HG11 1 1
9 16027 1 1 85 VAL HG12 H 20.449 -85.793 -5.857 1.00 . A A . 85 VAL HG12 1 1
9 16028 1 1 85 VAL HG13 H 20.605 -87.455 -6.426 1.00 . A A . 85 VAL HG13 1 1
9 16029 1 1 85 VAL HG21 H 22.113 -86.872 -9.043 1.00 . A A . 85 VAL HG21 1 1
9 16030 1 1 85 VAL HG22 H 22.525 -88.116 -7.862 1.00 . A A . 85 VAL HG22 1 1
9 16031 1 1 85 VAL HG23 H 23.731 -86.921 -8.338 1.00 . A A . 85 VAL HG23 1 1
9 16032 1 1 85 VAL N N 23.885 -84.427 -7.644 1.00 . A A . 85 VAL N 1 1
9 16033 1 1 85 VAL O O 20.911 -83.185 -6.315 1.00 . A A . 85 VAL O 1 1
9 16034 1 1 86 ASP C C 22.548 -81.266 -4.592 1.00 . A A . 86 ASP C 1 1
9 16035 1 1 86 ASP CA C 22.569 -82.716 -4.106 1.00 . A A . 86 ASP CA 1 1
9 16036 1 1 86 ASP CB C 23.618 -82.876 -2.996 1.00 . A A . 86 ASP CB 1 1
9 16037 1 1 86 ASP CG C 23.398 -81.908 -1.839 1.00 . A A . 86 ASP CG 1 1
9 16038 1 1 86 ASP H H 23.665 -84.163 -5.205 1.00 . A A . 86 ASP H 1 1
9 16039 1 1 86 ASP HA H 21.598 -82.965 -3.704 1.00 . A A . 86 ASP HA 1 1
9 16040 1 1 86 ASP HB2 H 23.574 -83.886 -2.612 1.00 . A A . 86 ASP HB2 1 1
9 16041 1 1 86 ASP HB3 H 24.599 -82.700 -3.411 1.00 . A A . 86 ASP HB3 1 1
9 16042 1 1 86 ASP N N 22.840 -83.628 -5.218 1.00 . A A . 86 ASP N 1 1
9 16043 1 1 86 ASP O O 21.782 -80.438 -4.091 1.00 . A A . 86 ASP O 1 1
9 16044 1 1 86 ASP OD1 O 22.611 -82.233 -0.923 1.00 . A A . 86 ASP OD1 1 1
9 16045 1 1 86 ASP OD2 O 24.013 -80.820 -1.836 1.00 . A A . 86 ASP OD2 1 1
9 16046 1 1 87 ALA C C 22.093 -79.359 -6.903 1.00 . A A . 87 ALA C 1 1
9 16047 1 1 87 ALA CA C 23.414 -79.633 -6.175 1.00 . A A . 87 ALA CA 1 1
9 16048 1 1 87 ALA CB C 24.589 -79.508 -7.133 1.00 . A A . 87 ALA CB 1 1
9 16049 1 1 87 ALA H H 24.060 -81.630 -5.853 1.00 . A A . 87 ALA H 1 1
9 16050 1 1 87 ALA HA H 23.539 -78.901 -5.388 1.00 . A A . 87 ALA HA 1 1
9 16051 1 1 87 ALA HB1 H 24.624 -78.508 -7.539 1.00 . A A . 87 ALA HB1 1 1
9 16052 1 1 87 ALA HB2 H 24.477 -80.219 -7.940 1.00 . A A . 87 ALA HB2 1 1
9 16053 1 1 87 ALA HB3 H 25.508 -79.711 -6.602 1.00 . A A . 87 ALA HB3 1 1
9 16054 1 1 87 ALA N N 23.403 -80.958 -5.560 1.00 . A A . 87 ALA N 1 1
9 16055 1 1 87 ALA O O 21.536 -78.254 -6.825 1.00 . A A . 87 ALA O 1 1
9 16056 1 1 88 PHE C C 19.165 -80.071 -7.396 1.00 . A A . 88 PHE C 1 1
9 16057 1 1 88 PHE CA C 20.349 -80.234 -8.350 1.00 . A A . 88 PHE CA 1 1
9 16058 1 1 88 PHE CB C 20.131 -81.437 -9.277 1.00 . A A . 88 PHE CB 1 1
9 16059 1 1 88 PHE CD1 C 17.844 -81.143 -10.305 1.00 . A A . 88 PHE CD1 1 1
9 16060 1 1 88 PHE CD2 C 19.763 -80.814 -11.685 1.00 . A A . 88 PHE CD2 1 1
9 16061 1 1 88 PHE CE1 C 17.022 -80.853 -11.377 1.00 . A A . 88 PHE CE1 1 1
9 16062 1 1 88 PHE CE2 C 18.946 -80.523 -12.758 1.00 . A A . 88 PHE CE2 1 1
9 16063 1 1 88 PHE CG C 19.225 -81.128 -10.446 1.00 . A A . 88 PHE CG 1 1
9 16064 1 1 88 PHE CZ C 17.574 -80.542 -12.605 1.00 . A A . 88 PHE CZ 1 1
9 16065 1 1 88 PHE H H 22.075 -81.225 -7.627 1.00 . A A . 88 PHE H 1 1
9 16066 1 1 88 PHE HA H 20.431 -79.337 -8.953 1.00 . A A . 88 PHE HA 1 1
9 16067 1 1 88 PHE HB2 H 21.085 -81.760 -9.670 1.00 . A A . 88 PHE HB2 1 1
9 16068 1 1 88 PHE HB3 H 19.689 -82.246 -8.715 1.00 . A A . 88 PHE HB3 1 1
9 16069 1 1 88 PHE HD1 H 17.410 -81.384 -9.344 1.00 . A A . 88 PHE HD1 1 1
9 16070 1 1 88 PHE HD2 H 20.837 -80.801 -11.808 1.00 . A A . 88 PHE HD2 1 1
9 16071 1 1 88 PHE HE1 H 15.948 -80.869 -11.255 1.00 . A A . 88 PHE HE1 1 1
9 16072 1 1 88 PHE HE2 H 19.381 -80.284 -13.717 1.00 . A A . 88 PHE HE2 1 1
9 16073 1 1 88 PHE HZ H 16.932 -80.317 -13.445 1.00 . A A . 88 PHE HZ 1 1
9 16074 1 1 88 PHE N N 21.590 -80.371 -7.601 1.00 . A A . 88 PHE N 1 1
9 16075 1 1 88 PHE O O 18.288 -79.241 -7.631 1.00 . A A . 88 PHE O 1 1
9 16076 1 1 89 VAL C C 18.189 -79.354 -4.629 1.00 . A A . 89 VAL C 1 1
9 16077 1 1 89 VAL CA C 18.094 -80.724 -5.303 1.00 . A A . 89 VAL CA 1 1
9 16078 1 1 89 VAL CB C 18.107 -81.863 -4.243 1.00 . A A . 89 VAL CB 1 1
9 16079 1 1 89 VAL CG1 C 19.278 -81.735 -3.280 1.00 . A A . 89 VAL CG1 1 1
9 16080 1 1 89 VAL CG2 C 16.781 -81.910 -3.486 1.00 . A A . 89 VAL CG2 1 1
9 16081 1 1 89 VAL H H 19.836 -81.545 -6.206 1.00 . A A . 89 VAL H 1 1
9 16082 1 1 89 VAL HA H 17.146 -80.770 -5.829 1.00 . A A . 89 VAL HA 1 1
9 16083 1 1 89 VAL HB H 18.217 -82.801 -4.767 1.00 . A A . 89 VAL HB 1 1
9 16084 1 1 89 VAL HG11 H 20.202 -81.775 -3.833 1.00 . A A . 89 VAL HG11 1 1
9 16085 1 1 89 VAL HG12 H 19.253 -82.544 -2.565 1.00 . A A . 89 VAL HG12 1 1
9 16086 1 1 89 VAL HG13 H 19.215 -80.792 -2.757 1.00 . A A . 89 VAL HG13 1 1
9 16087 1 1 89 VAL HG21 H 15.973 -82.088 -4.182 1.00 . A A . 89 VAL HG21 1 1
9 16088 1 1 89 VAL HG22 H 16.620 -80.968 -2.980 1.00 . A A . 89 VAL HG22 1 1
9 16089 1 1 89 VAL HG23 H 16.809 -82.707 -2.756 1.00 . A A . 89 VAL HG23 1 1
9 16090 1 1 89 VAL N N 19.143 -80.858 -6.316 1.00 . A A . 89 VAL N 1 1
9 16091 1 1 89 VAL O O 17.172 -78.758 -4.273 1.00 . A A . 89 VAL O 1 1
9 16092 1 1 90 LYS C C 18.880 -76.529 -4.926 1.00 . A A . 90 LYS C 1 1
9 16093 1 1 90 LYS CA C 19.651 -77.481 -4.021 1.00 . A A . 90 LYS CA 1 1
9 16094 1 1 90 LYS CB C 21.155 -77.131 -4.066 1.00 . A A . 90 LYS CB 1 1
9 16095 1 1 90 LYS CD C 22.943 -75.332 -4.351 1.00 . A A . 90 LYS CD 1 1
9 16096 1 1 90 LYS CE C 23.524 -76.011 -5.592 1.00 . A A . 90 LYS CE 1 1
9 16097 1 1 90 LYS CG C 21.453 -75.629 -4.158 1.00 . A A . 90 LYS CG 1 1
9 16098 1 1 90 LYS H H 20.194 -79.433 -4.655 1.00 . A A . 90 LYS H 1 1
9 16099 1 1 90 LYS HA H 19.287 -77.385 -3.008 1.00 . A A . 90 LYS HA 1 1
9 16100 1 1 90 LYS HB2 H 21.626 -77.514 -3.170 1.00 . A A . 90 LYS HB2 1 1
9 16101 1 1 90 LYS HB3 H 21.597 -77.617 -4.924 1.00 . A A . 90 LYS HB3 1 1
9 16102 1 1 90 LYS HD2 H 23.074 -74.263 -4.449 1.00 . A A . 90 LYS HD2 1 1
9 16103 1 1 90 LYS HD3 H 23.481 -75.677 -3.479 1.00 . A A . 90 LYS HD3 1 1
9 16104 1 1 90 LYS HE2 H 24.560 -75.721 -5.689 1.00 . A A . 90 LYS HE2 1 1
9 16105 1 1 90 LYS HE3 H 23.465 -77.081 -5.461 1.00 . A A . 90 LYS HE3 1 1
9 16106 1 1 90 LYS HG2 H 20.911 -75.218 -4.997 1.00 . A A . 90 LYS HG2 1 1
9 16107 1 1 90 LYS HG3 H 21.119 -75.150 -3.247 1.00 . A A . 90 LYS HG3 1 1
9 16108 1 1 90 LYS HZ1 H 23.294 -76.042 -7.674 1.00 . A A . 90 LYS HZ1 1 1
9 16109 1 1 90 LYS HZ2 H 22.770 -74.607 -6.951 1.00 . A A . 90 LYS HZ2 1 1
9 16110 1 1 90 LYS HZ3 H 21.837 -76.006 -6.825 1.00 . A A . 90 LYS HZ3 1 1
9 16111 1 1 90 LYS N N 19.423 -78.858 -4.468 1.00 . A A . 90 LYS N 1 1
9 16112 1 1 90 LYS NZ N 22.805 -75.639 -6.843 1.00 . A A . 90 LYS NZ 1 1
9 16113 1 1 90 LYS O O 18.081 -75.715 -4.457 1.00 . A A . 90 LYS O 1 1
9 16114 1 1 91 TYR C C 16.904 -76.060 -7.120 1.00 . A A . 91 TYR C 1 1
9 16115 1 1 91 TYR CA C 18.412 -75.853 -7.215 1.00 . A A . 91 TYR CA 1 1
9 16116 1 1 91 TYR CB C 18.906 -76.189 -8.626 1.00 . A A . 91 TYR CB 1 1
9 16117 1 1 91 TYR CD1 C 17.948 -74.320 -10.054 1.00 . A A . 91 TYR CD1 1 1
9 16118 1 1 91 TYR CD2 C 17.195 -76.550 -10.446 1.00 . A A . 91 TYR CD2 1 1
9 16119 1 1 91 TYR CE1 C 17.112 -73.859 -11.056 1.00 . A A . 91 TYR CE1 1 1
9 16120 1 1 91 TYR CE2 C 16.363 -76.097 -11.447 1.00 . A A . 91 TYR CE2 1 1
9 16121 1 1 91 TYR CG C 18.003 -75.675 -9.733 1.00 . A A . 91 TYR CG 1 1
9 16122 1 1 91 TYR CZ C 16.321 -74.751 -11.748 1.00 . A A . 91 TYR CZ 1 1
9 16123 1 1 91 TYR H H 19.763 -77.339 -6.534 1.00 . A A . 91 TYR H 1 1
9 16124 1 1 91 TYR HA H 18.637 -74.817 -7.003 1.00 . A A . 91 TYR HA 1 1
9 16125 1 1 91 TYR HB2 H 19.887 -75.752 -8.771 1.00 . A A . 91 TYR HB2 1 1
9 16126 1 1 91 TYR HB3 H 18.981 -77.263 -8.728 1.00 . A A . 91 TYR HB3 1 1
9 16127 1 1 91 TYR HD1 H 18.568 -73.623 -9.509 1.00 . A A . 91 TYR HD1 1 1
9 16128 1 1 91 TYR HD2 H 17.227 -77.604 -10.210 1.00 . A A . 91 TYR HD2 1 1
9 16129 1 1 91 TYR HE1 H 17.082 -72.805 -11.291 1.00 . A A . 91 TYR HE1 1 1
9 16130 1 1 91 TYR HE2 H 15.743 -76.797 -11.986 1.00 . A A . 91 TYR HE2 1 1
9 16131 1 1 91 TYR HH H 14.672 -74.818 -12.736 1.00 . A A . 91 TYR HH 1 1
9 16132 1 1 91 TYR N N 19.109 -76.665 -6.227 1.00 . A A . 91 TYR N 1 1
9 16133 1 1 91 TYR O O 16.141 -75.110 -7.230 1.00 . A A . 91 TYR O 1 1
9 16134 1 1 91 TYR OH O 15.483 -74.298 -12.747 1.00 . A A . 91 TYR OH 1 1
9 16135 1 1 92 LEU C C 14.383 -76.958 -5.670 1.00 . A A . 92 LEU C 1 1
9 16136 1 1 92 LEU CA C 15.064 -77.642 -6.862 1.00 . A A . 92 LEU CA 1 1
9 16137 1 1 92 LEU CB C 14.880 -79.172 -6.792 1.00 . A A . 92 LEU CB 1 1
9 16138 1 1 92 LEU CD1 C 12.406 -79.062 -7.315 1.00 . A A . 92 LEU CD1 1 1
9 16139 1 1 92 LEU CD2 C 14.048 -79.609 -9.135 1.00 . A A . 92 LEU CD2 1 1
9 16140 1 1 92 LEU CG C 13.728 -79.741 -7.645 1.00 . A A . 92 LEU CG 1 1
9 16141 1 1 92 LEU H H 17.147 -78.009 -6.770 1.00 . A A . 92 LEU H 1 1
9 16142 1 1 92 LEU HA H 14.614 -77.274 -7.778 1.00 . A A . 92 LEU HA 1 1
9 16143 1 1 92 LEU HB2 H 15.800 -79.638 -7.118 1.00 . A A . 92 LEU HB2 1 1
9 16144 1 1 92 LEU HB3 H 14.706 -79.449 -5.762 1.00 . A A . 92 LEU HB3 1 1
9 16145 1 1 92 LEU HD11 H 11.615 -79.516 -7.894 1.00 . A A . 92 LEU HD11 1 1
9 16146 1 1 92 LEU HD12 H 12.469 -78.009 -7.554 1.00 . A A . 92 LEU HD12 1 1
9 16147 1 1 92 LEU HD13 H 12.193 -79.180 -6.263 1.00 . A A . 92 LEU HD13 1 1
9 16148 1 1 92 LEU HD21 H 14.110 -78.563 -9.400 1.00 . A A . 92 LEU HD21 1 1
9 16149 1 1 92 LEU HD22 H 13.271 -80.082 -9.716 1.00 . A A . 92 LEU HD22 1 1
9 16150 1 1 92 LEU HD23 H 14.993 -80.089 -9.344 1.00 . A A . 92 LEU HD23 1 1
9 16151 1 1 92 LEU HG H 13.615 -80.792 -7.422 1.00 . A A . 92 LEU HG 1 1
9 16152 1 1 92 LEU N N 16.485 -77.300 -6.902 1.00 . A A . 92 LEU N 1 1
9 16153 1 1 92 LEU O O 13.273 -76.444 -5.792 1.00 . A A . 92 LEU O 1 1
9 16154 1 1 93 HIS C C 14.385 -74.770 -3.592 1.00 . A A . 93 HIS C 1 1
9 16155 1 1 93 HIS CA C 14.547 -76.267 -3.332 1.00 . A A . 93 HIS CA 1 1
9 16156 1 1 93 HIS CB C 15.472 -76.492 -2.128 1.00 . A A . 93 HIS CB 1 1
9 16157 1 1 93 HIS CD2 C 14.974 -79.040 -2.057 1.00 . A A . 93 HIS CD2 1 1
9 16158 1 1 93 HIS CE1 C 15.512 -79.406 0.033 1.00 . A A . 93 HIS CE1 1 1
9 16159 1 1 93 HIS CG C 15.374 -77.860 -1.525 1.00 . A A . 93 HIS CG 1 1
9 16160 1 1 93 HIS H H 15.932 -77.394 -4.482 1.00 . A A . 93 HIS H 1 1
9 16161 1 1 93 HIS HA H 13.576 -76.686 -3.109 1.00 . A A . 93 HIS HA 1 1
9 16162 1 1 93 HIS HB2 H 16.496 -76.345 -2.439 1.00 . A A . 93 HIS HB2 1 1
9 16163 1 1 93 HIS HB3 H 15.232 -75.773 -1.358 1.00 . A A . 93 HIS HB3 1 1
9 16164 1 1 93 HIS HD1 H 16.033 -77.469 0.439 1.00 . A A . 93 HIS HD1 1 1
9 16165 1 1 93 HIS HD2 H 14.650 -79.210 -3.073 1.00 . A A . 93 HIS HD2 1 1
9 16166 1 1 93 HIS HE1 H 15.691 -79.898 0.977 1.00 . A A . 93 HIS HE1 1 1
9 16167 1 1 93 HIS HE2 H 14.719 -80.898 -1.118 1.00 . A A . 93 HIS HE2 1 1
9 16168 1 1 93 HIS N N 15.061 -76.943 -4.525 1.00 . A A . 93 HIS N 1 1
9 16169 1 1 93 HIS ND1 N 15.701 -78.125 -0.215 1.00 . A A . 93 HIS ND1 1 1
9 16170 1 1 93 HIS NE2 N 15.068 -79.983 -1.065 1.00 . A A . 93 HIS NE2 1 1
9 16171 1 1 93 HIS O O 13.514 -74.114 -3.012 1.00 . A A . 93 HIS O 1 1
9 16172 1 1 94 LYS C C 14.210 -72.723 -6.073 1.00 . A A . 94 LYS C 1 1
9 16173 1 1 94 LYS CA C 15.160 -72.846 -4.884 1.00 . A A . 94 LYS CA 1 1
9 16174 1 1 94 LYS CB C 16.556 -72.332 -5.280 1.00 . A A . 94 LYS CB 1 1
9 16175 1 1 94 LYS CD C 17.183 -71.167 -3.116 1.00 . A A . 94 LYS CD 1 1
9 16176 1 1 94 LYS CE C 17.275 -69.780 -3.746 1.00 . A A . 94 LYS CE 1 1
9 16177 1 1 94 LYS CG C 17.541 -72.268 -4.115 1.00 . A A . 94 LYS CG 1 1
9 16178 1 1 94 LYS H H 15.974 -74.799 -4.800 1.00 . A A . 94 LYS H 1 1
9 16179 1 1 94 LYS HA H 14.781 -72.254 -4.065 1.00 . A A . 94 LYS HA 1 1
9 16180 1 1 94 LYS HB2 H 16.968 -72.989 -6.033 1.00 . A A . 94 LYS HB2 1 1
9 16181 1 1 94 LYS HB3 H 16.459 -71.338 -5.699 1.00 . A A . 94 LYS HB3 1 1
9 16182 1 1 94 LYS HD2 H 16.173 -71.325 -2.762 1.00 . A A . 94 LYS HD2 1 1
9 16183 1 1 94 LYS HD3 H 17.868 -71.219 -2.281 1.00 . A A . 94 LYS HD3 1 1
9 16184 1 1 94 LYS HE2 H 18.284 -69.625 -4.100 1.00 . A A . 94 LYS HE2 1 1
9 16185 1 1 94 LYS HE3 H 16.591 -69.730 -4.580 1.00 . A A . 94 LYS HE3 1 1
9 16186 1 1 94 LYS HG2 H 17.536 -73.219 -3.602 1.00 . A A . 94 LYS HG2 1 1
9 16187 1 1 94 LYS HG3 H 18.533 -72.078 -4.505 1.00 . A A . 94 LYS HG3 1 1
9 16188 1 1 94 LYS HZ1 H 17.541 -68.776 -1.936 1.00 . A A . 94 LYS HZ1 1 1
9 16189 1 1 94 LYS HZ2 H 15.943 -68.780 -2.486 1.00 . A A . 94 LYS HZ2 1 1
9 16190 1 1 94 LYS HZ3 H 17.085 -67.771 -3.218 1.00 . A A . 94 LYS HZ3 1 1
9 16191 1 1 94 LYS N N 15.250 -74.238 -4.450 1.00 . A A . 94 LYS N 1 1
9 16192 1 1 94 LYS NZ N 16.937 -68.704 -2.780 1.00 . A A . 94 LYS NZ 1 1
9 16193 1 1 94 LYS O O 13.641 -71.656 -6.319 1.00 . A A . 94 LYS O 1 1
9 16194 1 1 95 GLY C C 13.908 -72.843 -9.017 1.00 . A A . 95 GLY C 1 1
9 16195 1 1 95 GLY CA C 13.303 -73.828 -8.037 1.00 . A A . 95 GLY CA 1 1
9 16196 1 1 95 GLY H H 14.414 -74.672 -6.455 1.00 . A A . 95 GLY H 1 1
9 16197 1 1 95 GLY HA2 H 13.331 -74.819 -8.466 1.00 . A A . 95 GLY HA2 1 1
9 16198 1 1 95 GLY HA3 H 12.276 -73.553 -7.846 1.00 . A A . 95 GLY HA3 1 1
9 16199 1 1 95 GLY N N 14.035 -73.833 -6.785 1.00 . A A . 95 GLY N 1 1
9 16200 1 1 95 GLY O O 15.076 -72.467 -8.886 1.00 . A A . 95 GLY O 1 1
9 16201 1 1 96 SER C C 13.348 -70.034 -10.034 1.00 . A A . 96 SER C 1 1
9 16202 1 1 96 SER CA C 13.545 -71.319 -10.839 1.00 . A A . 96 SER CA 1 1
9 16203 1 1 96 SER CB C 12.728 -71.304 -12.130 1.00 . A A . 96 SER CB 1 1
9 16204 1 1 96 SER H H 12.281 -72.873 -10.174 1.00 . A A . 96 SER H 1 1
9 16205 1 1 96 SER HA H 14.594 -71.439 -11.077 1.00 . A A . 96 SER HA 1 1
9 16206 1 1 96 SER HB2 H 11.679 -71.209 -11.892 1.00 . A A . 96 SER HB2 1 1
9 16207 1 1 96 SER HB3 H 13.037 -70.471 -12.747 1.00 . A A . 96 SER HB3 1 1
9 16208 1 1 96 SER HG H 13.785 -72.882 -12.621 1.00 . A A . 96 SER HG 1 1
9 16209 1 1 96 SER N N 13.140 -72.431 -10.006 1.00 . A A . 96 SER N 1 1
9 16210 1 1 96 SER O O 12.222 -69.716 -9.658 1.00 . A A . 96 SER O 1 1
9 16211 1 1 96 SER OG O 12.925 -72.508 -12.855 1.00 . A A . 96 SER OG 1 1
9 16212 1 1 97 PRO C C 13.492 -66.997 -9.185 1.00 . A A . 97 PRO C 1 1
9 16213 1 1 97 PRO CA C 14.423 -68.154 -8.799 1.00 . A A . 97 PRO CA 1 1
9 16214 1 1 97 PRO CB C 15.889 -67.687 -8.780 1.00 . A A . 97 PRO CB 1 1
9 16215 1 1 97 PRO CD C 15.768 -69.459 -10.373 1.00 . A A . 97 PRO CD 1 1
9 16216 1 1 97 PRO CG C 16.459 -68.159 -10.077 1.00 . A A . 97 PRO CG 1 1
9 16217 1 1 97 PRO HA H 14.151 -68.497 -7.811 1.00 . A A . 97 PRO HA 1 1
9 16218 1 1 97 PRO HB2 H 15.932 -66.609 -8.697 1.00 . A A . 97 PRO HB2 1 1
9 16219 1 1 97 PRO HB3 H 16.401 -68.136 -7.940 1.00 . A A . 97 PRO HB3 1 1
9 16220 1 1 97 PRO HD2 H 15.688 -69.611 -11.441 1.00 . A A . 97 PRO HD2 1 1
9 16221 1 1 97 PRO HD3 H 16.292 -70.284 -9.911 1.00 . A A . 97 PRO HD3 1 1
9 16222 1 1 97 PRO HG2 H 16.254 -67.436 -10.857 1.00 . A A . 97 PRO HG2 1 1
9 16223 1 1 97 PRO HG3 H 17.524 -68.312 -9.979 1.00 . A A . 97 PRO HG3 1 1
9 16224 1 1 97 PRO N N 14.435 -69.280 -9.764 1.00 . A A . 97 PRO N 1 1
9 16225 1 1 97 PRO O O 13.530 -65.933 -8.563 1.00 . A A . 97 PRO O 1 1
9 16226 1 1 98 LYS C C 10.270 -66.778 -10.503 1.00 . A A . 98 LYS C 1 1
9 16227 1 1 98 LYS CA C 11.692 -66.210 -10.634 1.00 . A A . 98 LYS CA 1 1
9 16228 1 1 98 LYS CB C 11.982 -65.794 -12.084 1.00 . A A . 98 LYS CB 1 1
9 16229 1 1 98 LYS CD C 11.784 -63.300 -11.707 1.00 . A A . 98 LYS CD 1 1
9 16230 1 1 98 LYS CE C 11.187 -61.993 -12.210 1.00 . A A . 98 LYS CE 1 1
9 16231 1 1 98 LYS CG C 11.288 -64.503 -12.510 1.00 . A A . 98 LYS CG 1 1
9 16232 1 1 98 LYS H H 12.715 -68.050 -10.682 1.00 . A A . 98 LYS H 1 1
9 16233 1 1 98 LYS HA H 11.780 -65.345 -9.992 1.00 . A A . 98 LYS HA 1 1
9 16234 1 1 98 LYS HB2 H 13.050 -65.659 -12.200 1.00 . A A . 98 LYS HB2 1 1
9 16235 1 1 98 LYS HB3 H 11.661 -66.586 -12.747 1.00 . A A . 98 LYS HB3 1 1
9 16236 1 1 98 LYS HD2 H 11.509 -63.431 -10.669 1.00 . A A . 98 LYS HD2 1 1
9 16237 1 1 98 LYS HD3 H 12.863 -63.244 -11.788 1.00 . A A . 98 LYS HD3 1 1
9 16238 1 1 98 LYS HE2 H 10.112 -62.023 -12.086 1.00 . A A . 98 LYS HE2 1 1
9 16239 1 1 98 LYS HE3 H 11.592 -61.179 -11.628 1.00 . A A . 98 LYS HE3 1 1
9 16240 1 1 98 LYS HG2 H 11.485 -64.329 -13.559 1.00 . A A . 98 LYS HG2 1 1
9 16241 1 1 98 LYS HG3 H 10.222 -64.613 -12.358 1.00 . A A . 98 LYS HG3 1 1
9 16242 1 1 98 LYS HZ1 H 10.929 -62.398 -14.240 1.00 . A A . 98 LYS HZ1 1 1
9 16243 1 1 98 LYS HZ2 H 12.504 -61.947 -13.824 1.00 . A A . 98 LYS HZ2 1 1
9 16244 1 1 98 LYS HZ3 H 11.287 -60.778 -13.901 1.00 . A A . 98 LYS HZ3 1 1
9 16245 1 1 98 LYS N N 12.667 -67.204 -10.204 1.00 . A A . 98 LYS N 1 1
9 16246 1 1 98 LYS NZ N 11.498 -61.763 -13.642 1.00 . A A . 98 LYS NZ 1 1
9 16247 1 1 98 LYS O O 9.296 -66.032 -10.374 1.00 . A A . 98 LYS O 1 1
9 16248 1 1 99 SER C C 8.505 -69.107 -8.999 1.00 . A A . 99 SER C 1 1
9 16249 1 1 99 SER CA C 8.887 -68.802 -10.449 1.00 . A A . 99 SER CA 1 1
9 16250 1 1 99 SER CB C 8.971 -70.100 -11.269 1.00 . A A . 99 SER CB 1 1
9 16251 1 1 99 SER H H 10.989 -68.639 -10.521 1.00 . A A . 99 SER H 1 1
9 16252 1 1 99 SER HA H 8.134 -68.160 -10.882 1.00 . A A . 99 SER HA 1 1
9 16253 1 1 99 SER HB2 H 9.323 -69.871 -12.264 1.00 . A A . 99 SER HB2 1 1
9 16254 1 1 99 SER HB3 H 9.663 -70.780 -10.792 1.00 . A A . 99 SER HB3 1 1
9 16255 1 1 99 SER HG H 7.175 -70.274 -12.034 1.00 . A A . 99 SER HG 1 1
9 16256 1 1 99 SER N N 10.171 -68.107 -10.504 1.00 . A A . 99 SER N 1 1
9 16257 1 1 99 SER O O 9.233 -68.745 -8.066 1.00 . A A . 99 SER O 1 1
9 16258 1 1 99 SER OG O 7.709 -70.735 -11.372 1.00 . A A . 99 SER OG 1 1
9 16259 1 1 100 VAL C C 6.679 -71.645 -7.402 1.00 . A A . 100 VAL C 1 1
9 16260 1 1 100 VAL CA C 6.900 -70.135 -7.475 1.00 . A A . 100 VAL CA 1 1
9 16261 1 1 100 VAL CB C 5.591 -69.398 -7.085 1.00 . A A . 100 VAL CB 1 1
9 16262 1 1 100 VAL CG1 C 5.086 -69.867 -5.720 1.00 . A A . 100 VAL CG1 1 1
9 16263 1 1 100 VAL CG2 C 5.793 -67.881 -7.088 1.00 . A A . 100 VAL CG2 1 1
9 16264 1 1 100 VAL H H 6.808 -70.007 -9.583 1.00 . A A . 100 VAL H 1 1
9 16265 1 1 100 VAL HA H 7.670 -69.862 -6.763 1.00 . A A . 100 VAL HA 1 1
9 16266 1 1 100 VAL HB H 4.836 -69.639 -7.822 1.00 . A A . 100 VAL HB 1 1
9 16267 1 1 100 VAL HG11 H 5.838 -69.672 -4.968 1.00 . A A . 100 VAL HG11 1 1
9 16268 1 1 100 VAL HG12 H 4.878 -70.926 -5.754 1.00 . A A . 100 VAL HG12 1 1
9 16269 1 1 100 VAL HG13 H 4.183 -69.332 -5.468 1.00 . A A . 100 VAL HG13 1 1
9 16270 1 1 100 VAL HG21 H 6.104 -67.559 -8.072 1.00 . A A . 100 VAL HG21 1 1
9 16271 1 1 100 VAL HG22 H 6.552 -67.612 -6.366 1.00 . A A . 100 VAL HG22 1 1
9 16272 1 1 100 VAL HG23 H 4.863 -67.394 -6.829 1.00 . A A . 100 VAL HG23 1 1
9 16273 1 1 100 VAL N N 7.358 -69.759 -8.805 1.00 . A A . 100 VAL N 1 1
9 16274 1 1 100 VAL O O 5.710 -72.165 -7.956 1.00 . A A . 100 VAL O 1 1
9 16275 1 1 101 VAL C C 6.814 -74.008 -5.148 1.00 . A A . 101 VAL C 1 1
9 16276 1 1 101 VAL CA C 7.472 -73.773 -6.507 1.00 . A A . 101 VAL CA 1 1
9 16277 1 1 101 VAL CB C 8.844 -74.499 -6.582 1.00 . A A . 101 VAL CB 1 1
9 16278 1 1 101 VAL CG1 C 9.394 -74.448 -8.008 1.00 . A A . 101 VAL CG1 1 1
9 16279 1 1 101 VAL CG2 C 9.852 -73.902 -5.595 1.00 . A A . 101 VAL CG2 1 1
9 16280 1 1 101 VAL H H 8.384 -71.869 -6.386 1.00 . A A . 101 VAL H 1 1
9 16281 1 1 101 VAL HA H 6.830 -74.180 -7.277 1.00 . A A . 101 VAL HA 1 1
9 16282 1 1 101 VAL HB H 8.692 -75.540 -6.323 1.00 . A A . 101 VAL HB 1 1
9 16283 1 1 101 VAL HG11 H 8.679 -74.891 -8.685 1.00 . A A . 101 VAL HG11 1 1
9 16284 1 1 101 VAL HG12 H 10.324 -75.000 -8.056 1.00 . A A . 101 VAL HG12 1 1
9 16285 1 1 101 VAL HG13 H 9.571 -73.421 -8.292 1.00 . A A . 101 VAL HG13 1 1
9 16286 1 1 101 VAL HG21 H 10.022 -72.861 -5.833 1.00 . A A . 101 VAL HG21 1 1
9 16287 1 1 101 VAL HG22 H 10.786 -74.443 -5.660 1.00 . A A . 101 VAL HG22 1 1
9 16288 1 1 101 VAL HG23 H 9.462 -73.983 -4.590 1.00 . A A . 101 VAL HG23 1 1
9 16289 1 1 101 VAL N N 7.601 -72.340 -6.741 1.00 . A A . 101 VAL N 1 1
9 16290 1 1 101 VAL O O 7.325 -73.572 -4.116 1.00 . A A . 101 VAL O 1 1
9 16291 1 1 102 LYS C C 5.278 -76.051 -3.137 1.00 . A A . 102 LYS C 1 1
9 16292 1 1 102 LYS CA C 4.866 -74.819 -3.941 1.00 . A A . 102 LYS CA 1 1
9 16293 1 1 102 LYS CB C 3.369 -74.880 -4.283 1.00 . A A . 102 LYS CB 1 1
9 16294 1 1 102 LYS CD C 2.728 -73.872 -2.057 1.00 . A A . 102 LYS CD 1 1
9 16295 1 1 102 LYS CE C 1.913 -74.037 -0.779 1.00 . A A . 102 LYS CE 1 1
9 16296 1 1 102 LYS CG C 2.462 -74.995 -3.057 1.00 . A A . 102 LYS CG 1 1
9 16297 1 1 102 LYS H H 5.340 -75.060 -5.996 1.00 . A A . 102 LYS H 1 1
9 16298 1 1 102 LYS HA H 5.041 -73.943 -3.331 1.00 . A A . 102 LYS HA 1 1
9 16299 1 1 102 LYS HB2 H 3.099 -73.983 -4.821 1.00 . A A . 102 LYS HB2 1 1
9 16300 1 1 102 LYS HB3 H 3.189 -75.736 -4.919 1.00 . A A . 102 LYS HB3 1 1
9 16301 1 1 102 LYS HD2 H 3.778 -73.875 -1.799 1.00 . A A . 102 LYS HD2 1 1
9 16302 1 1 102 LYS HD3 H 2.473 -72.928 -2.517 1.00 . A A . 102 LYS HD3 1 1
9 16303 1 1 102 LYS HE2 H 0.866 -73.925 -1.016 1.00 . A A . 102 LYS HE2 1 1
9 16304 1 1 102 LYS HE3 H 2.087 -75.027 -0.378 1.00 . A A . 102 LYS HE3 1 1
9 16305 1 1 102 LYS HG2 H 1.430 -74.942 -3.377 1.00 . A A . 102 LYS HG2 1 1
9 16306 1 1 102 LYS HG3 H 2.641 -75.947 -2.575 1.00 . A A . 102 LYS HG3 1 1
9 16307 1 1 102 LYS HZ1 H 2.135 -72.068 -0.116 1.00 . A A . 102 LYS HZ1 1 1
9 16308 1 1 102 LYS HZ2 H 3.285 -73.137 0.510 1.00 . A A . 102 LYS HZ2 1 1
9 16309 1 1 102 LYS HZ3 H 1.702 -73.156 1.101 1.00 . A A . 102 LYS HZ3 1 1
9 16310 1 1 102 LYS N N 5.663 -74.670 -5.154 1.00 . A A . 102 LYS N 1 1
9 16311 1 1 102 LYS NZ N 2.285 -73.031 0.249 1.00 . A A . 102 LYS NZ 1 1
9 16312 1 1 102 LYS O O 5.360 -75.996 -1.907 1.00 . A A . 102 LYS O 1 1
9 16313 1 1 103 LYS C C 6.857 -79.246 -3.967 1.00 . A A . 103 LYS C 1 1
9 16314 1 1 103 LYS CA C 5.891 -78.406 -3.132 1.00 . A A . 103 LYS CA 1 1
9 16315 1 1 103 LYS CB C 4.619 -79.213 -2.830 1.00 . A A . 103 LYS CB 1 1
9 16316 1 1 103 LYS CD C 3.587 -81.295 -1.800 1.00 . A A . 103 LYS CD 1 1
9 16317 1 1 103 LYS CE C 3.026 -81.912 -3.082 1.00 . A A . 103 LYS CE 1 1
9 16318 1 1 103 LYS CG C 4.869 -80.493 -2.038 1.00 . A A . 103 LYS CG 1 1
9 16319 1 1 103 LYS H H 5.495 -77.151 -4.799 1.00 . A A . 103 LYS H 1 1
9 16320 1 1 103 LYS HA H 6.370 -78.149 -2.198 1.00 . A A . 103 LYS HA 1 1
9 16321 1 1 103 LYS HB2 H 3.939 -78.592 -2.262 1.00 . A A . 103 LYS HB2 1 1
9 16322 1 1 103 LYS HB3 H 4.147 -79.480 -3.766 1.00 . A A . 103 LYS HB3 1 1
9 16323 1 1 103 LYS HD2 H 3.803 -82.090 -1.100 1.00 . A A . 103 LYS HD2 1 1
9 16324 1 1 103 LYS HD3 H 2.842 -80.637 -1.372 1.00 . A A . 103 LYS HD3 1 1
9 16325 1 1 103 LYS HE2 H 3.832 -82.381 -3.624 1.00 . A A . 103 LYS HE2 1 1
9 16326 1 1 103 LYS HE3 H 2.300 -82.665 -2.808 1.00 . A A . 103 LYS HE3 1 1
9 16327 1 1 103 LYS HG2 H 5.568 -81.109 -2.584 1.00 . A A . 103 LYS HG2 1 1
9 16328 1 1 103 LYS HG3 H 5.299 -80.230 -1.080 1.00 . A A . 103 LYS HG3 1 1
9 16329 1 1 103 LYS HZ1 H 3.020 -80.142 -4.205 1.00 . A A . 103 LYS HZ1 1 1
9 16330 1 1 103 LYS HZ2 H 1.528 -80.514 -3.508 1.00 . A A . 103 LYS HZ2 1 1
9 16331 1 1 103 LYS HZ3 H 2.067 -81.374 -4.861 1.00 . A A . 103 LYS HZ3 1 1
9 16332 1 1 103 LYS N N 5.540 -77.162 -3.818 1.00 . A A . 103 LYS N 1 1
9 16333 1 1 103 LYS NZ N 2.367 -80.915 -3.975 1.00 . A A . 103 LYS NZ 1 1
9 16334 1 1 103 LYS O O 6.669 -79.403 -5.176 1.00 . A A . 103 LYS O 1 1
9 16335 1 1 104 VAL C C 8.729 -82.089 -3.429 1.00 . A A . 104 VAL C 1 1
9 16336 1 1 104 VAL CA C 8.856 -80.660 -3.968 1.00 . A A . 104 VAL CA 1 1
9 16337 1 1 104 VAL CB C 10.308 -80.142 -3.774 1.00 . A A . 104 VAL CB 1 1
9 16338 1 1 104 VAL CG1 C 10.671 -80.043 -2.292 1.00 . A A . 104 VAL CG1 1 1
9 16339 1 1 104 VAL CG2 C 11.313 -81.022 -4.522 1.00 . A A . 104 VAL CG2 1 1
9 16340 1 1 104 VAL H H 8.005 -79.573 -2.360 1.00 . A A . 104 VAL H 1 1
9 16341 1 1 104 VAL HA H 8.638 -80.666 -5.028 1.00 . A A . 104 VAL HA 1 1
9 16342 1 1 104 VAL HB H 10.362 -79.146 -4.194 1.00 . A A . 104 VAL HB 1 1
9 16343 1 1 104 VAL HG11 H 10.598 -81.019 -1.834 1.00 . A A . 104 VAL HG11 1 1
9 16344 1 1 104 VAL HG12 H 9.991 -79.364 -1.798 1.00 . A A . 104 VAL HG12 1 1
9 16345 1 1 104 VAL HG13 H 11.682 -79.674 -2.191 1.00 . A A . 104 VAL HG13 1 1
9 16346 1 1 104 VAL HG21 H 12.305 -80.603 -4.421 1.00 . A A . 104 VAL HG21 1 1
9 16347 1 1 104 VAL HG22 H 11.045 -81.066 -5.567 1.00 . A A . 104 VAL HG22 1 1
9 16348 1 1 104 VAL HG23 H 11.301 -82.019 -4.106 1.00 . A A . 104 VAL HG23 1 1
9 16349 1 1 104 VAL N N 7.888 -79.779 -3.314 1.00 . A A . 104 VAL N 1 1
9 16350 1 1 104 VAL O O 8.454 -82.297 -2.248 1.00 . A A . 104 VAL O 1 1
9 16351 1 1 105 SER C C 9.916 -85.247 -4.668 1.00 . A A . 105 SER C 1 1
9 16352 1 1 105 SER CA C 8.811 -84.478 -3.951 1.00 . A A . 105 SER CA 1 1
9 16353 1 1 105 SER CB C 7.432 -85.040 -4.319 1.00 . A A . 105 SER CB 1 1
9 16354 1 1 105 SER H H 9.074 -82.837 -5.247 1.00 . A A . 105 SER H 1 1
9 16355 1 1 105 SER HA H 8.958 -84.562 -2.883 1.00 . A A . 105 SER HA 1 1
9 16356 1 1 105 SER HB2 H 7.279 -84.959 -5.385 1.00 . A A . 105 SER HB2 1 1
9 16357 1 1 105 SER HB3 H 7.373 -86.079 -4.021 1.00 . A A . 105 SER HB3 1 1
9 16358 1 1 105 SER HG H 6.776 -83.499 -3.301 1.00 . A A . 105 SER HG 1 1
9 16359 1 1 105 SER N N 8.888 -83.067 -4.312 1.00 . A A . 105 SER N 1 1
9 16360 1 1 105 SER O O 10.198 -84.982 -5.837 1.00 . A A . 105 SER O 1 1
9 16361 1 1 105 SER OG O 6.406 -84.318 -3.656 1.00 . A A . 105 SER OG 1 1
9 16362 1 1 106 ILE C C 11.377 -88.454 -4.381 1.00 . A A . 106 ILE C 1 1
9 16363 1 1 106 ILE CA C 11.652 -86.953 -4.530 1.00 . A A . 106 ILE CA 1 1
9 16364 1 1 106 ILE CB C 13.001 -86.606 -3.842 1.00 . A A . 106 ILE CB 1 1
9 16365 1 1 106 ILE CD1 C 13.292 -84.334 -5.002 1.00 . A A . 106 ILE CD1 1 1
9 16366 1 1 106 ILE CG1 C 13.174 -85.083 -3.690 1.00 . A A . 106 ILE CG1 1 1
9 16367 1 1 106 ILE CG2 C 14.162 -87.186 -4.645 1.00 . A A . 106 ILE CG2 1 1
9 16368 1 1 106 ILE H H 10.254 -86.370 -3.051 1.00 . A A . 106 ILE H 1 1
9 16369 1 1 106 ILE HA H 11.731 -86.715 -5.583 1.00 . A A . 106 ILE HA 1 1
9 16370 1 1 106 ILE HB H 13.009 -87.063 -2.861 1.00 . A A . 106 ILE HB 1 1
9 16371 1 1 106 ILE HD11 H 13.421 -83.280 -4.805 1.00 . A A . 106 ILE HD11 1 1
9 16372 1 1 106 ILE HD12 H 12.395 -84.482 -5.583 1.00 . A A . 106 ILE HD12 1 1
9 16373 1 1 106 ILE HD13 H 14.145 -84.702 -5.555 1.00 . A A . 106 ILE HD13 1 1
9 16374 1 1 106 ILE HG12 H 12.323 -84.681 -3.161 1.00 . A A . 106 ILE HG12 1 1
9 16375 1 1 106 ILE HG13 H 14.069 -84.885 -3.114 1.00 . A A . 106 ILE HG13 1 1
9 16376 1 1 106 ILE HG21 H 14.152 -86.764 -5.641 1.00 . A A . 106 ILE HG21 1 1
9 16377 1 1 106 ILE HG22 H 14.059 -88.259 -4.710 1.00 . A A . 106 ILE HG22 1 1
9 16378 1 1 106 ILE HG23 H 15.096 -86.941 -4.162 1.00 . A A . 106 ILE HG23 1 1
9 16379 1 1 106 ILE N N 10.546 -86.182 -3.966 1.00 . A A . 106 ILE N 1 1
9 16380 1 1 106 ILE O O 10.732 -88.876 -3.418 1.00 . A A . 106 ILE O 1 1
9 16381 1 1 107 HIS C C 12.927 -91.481 -5.444 1.00 . A A . 107 HIS C 1 1
9 16382 1 1 107 HIS CA C 11.614 -90.700 -5.324 1.00 . A A . 107 HIS CA 1 1
9 16383 1 1 107 HIS CB C 10.659 -91.063 -6.470 1.00 . A A . 107 HIS CB 1 1
9 16384 1 1 107 HIS CD2 C 8.921 -92.690 -5.425 1.00 . A A . 107 HIS CD2 1 1
9 16385 1 1 107 HIS CE1 C 9.356 -94.456 -6.640 1.00 . A A . 107 HIS CE1 1 1
9 16386 1 1 107 HIS CG C 9.925 -92.361 -6.275 1.00 . A A . 107 HIS CG 1 1
9 16387 1 1 107 HIS H H 12.427 -88.871 -6.035 1.00 . A A . 107 HIS H 1 1
9 16388 1 1 107 HIS HA H 11.146 -90.956 -4.383 1.00 . A A . 107 HIS HA 1 1
9 16389 1 1 107 HIS HB2 H 9.919 -90.282 -6.572 1.00 . A A . 107 HIS HB2 1 1
9 16390 1 1 107 HIS HB3 H 11.222 -91.134 -7.388 1.00 . A A . 107 HIS HB3 1 1
9 16391 1 1 107 HIS HD1 H 10.841 -93.573 -7.733 1.00 . A A . 107 HIS HD1 1 1
9 16392 1 1 107 HIS HD2 H 8.473 -92.043 -4.684 1.00 . A A . 107 HIS HD2 1 1
9 16393 1 1 107 HIS HE1 H 9.325 -95.456 -7.051 1.00 . A A . 107 HIS HE1 1 1
9 16394 1 1 107 HIS HE2 H 7.752 -94.427 -5.376 1.00 . A A . 107 HIS HE2 1 1
9 16395 1 1 107 HIS N N 11.870 -89.257 -5.324 1.00 . A A . 107 HIS N 1 1
9 16396 1 1 107 HIS ND1 N 10.173 -93.491 -7.021 1.00 . A A . 107 HIS ND1 1 1
9 16397 1 1 107 HIS NE2 N 8.585 -93.996 -5.673 1.00 . A A . 107 HIS NE2 1 1
9 16398 1 1 107 HIS O O 13.830 -91.086 -6.177 1.00 . A A . 107 HIS O 1 1
9 16399 1 1 108 ALA C C 14.642 -94.204 -5.810 1.00 . A A . 108 ALA C 1 1
9 16400 1 1 108 ALA CA C 14.216 -93.399 -4.568 1.00 . A A . 108 ALA CA 1 1
9 16401 1 1 108 ALA CB C 14.064 -94.322 -3.364 1.00 . A A . 108 ALA CB 1 1
9 16402 1 1 108 ALA H H 12.169 -92.927 -4.307 1.00 . A A . 108 ALA H 1 1
9 16403 1 1 108 ALA HA H 15.010 -92.705 -4.333 1.00 . A A . 108 ALA HA 1 1
9 16404 1 1 108 ALA HB1 H 15.007 -94.806 -3.159 1.00 . A A . 108 ALA HB1 1 1
9 16405 1 1 108 ALA HB2 H 13.312 -95.069 -3.572 1.00 . A A . 108 ALA HB2 1 1
9 16406 1 1 108 ALA HB3 H 13.764 -93.741 -2.503 1.00 . A A . 108 ALA HB3 1 1
9 16407 1 1 108 ALA N N 12.989 -92.608 -4.744 1.00 . A A . 108 ALA N 1 1
9 16408 1 1 108 ALA O O 15.587 -94.993 -5.731 1.00 . A A . 108 ALA O 1 1
9 16409 1 1 109 SER C C 15.547 -94.959 -8.619 1.00 . A A . 109 SER C 1 1
9 16410 1 1 109 SER CA C 14.109 -94.918 -8.094 1.00 . A A . 109 SER CA 1 1
9 16411 1 1 109 SER CB C 13.186 -94.457 -9.226 1.00 . A A . 109 SER CB 1 1
9 16412 1 1 109 SER H H 13.355 -93.258 -7.012 1.00 . A A . 109 SER H 1 1
9 16413 1 1 109 SER HA H 13.815 -95.911 -7.788 1.00 . A A . 109 SER HA 1 1
9 16414 1 1 109 SER HB2 H 13.408 -93.426 -9.467 1.00 . A A . 109 SER HB2 1 1
9 16415 1 1 109 SER HB3 H 13.352 -95.070 -10.100 1.00 . A A . 109 SER HB3 1 1
9 16416 1 1 109 SER HG H 11.314 -94.901 -9.594 1.00 . A A . 109 SER HG 1 1
9 16417 1 1 109 SER N N 13.960 -94.019 -6.941 1.00 . A A . 109 SER N 1 1
9 16418 1 1 109 SER O O 16.223 -93.936 -8.718 1.00 . A A . 109 SER O 1 1
9 16419 1 1 109 SER OG O 11.824 -94.548 -8.851 1.00 . A A . 109 SER OG 1 1
9 16420 1 1 110 SER C C 17.684 -95.890 -10.761 1.00 . A A . 110 SER C 1 1
9 16421 1 1 110 SER CA C 17.353 -96.458 -9.371 1.00 . A A . 110 SER CA 1 1
9 16422 1 1 110 SER CB C 17.579 -97.977 -9.353 1.00 . A A . 110 SER CB 1 1
9 16423 1 1 110 SER H H 15.349 -96.918 -8.933 1.00 . A A . 110 SER H 1 1
9 16424 1 1 110 SER HA H 18.014 -96.004 -8.647 1.00 . A A . 110 SER HA 1 1
9 16425 1 1 110 SER HB2 H 16.988 -98.439 -10.131 1.00 . A A . 110 SER HB2 1 1
9 16426 1 1 110 SER HB3 H 18.624 -98.190 -9.522 1.00 . A A . 110 SER HB3 1 1
9 16427 1 1 110 SER HG H 17.920 -98.430 -7.464 1.00 . A A . 110 SER HG 1 1
9 16428 1 1 110 SER N N 15.980 -96.175 -8.963 1.00 . A A . 110 SER N 1 1
9 16429 1 1 110 SER O O 16.827 -95.314 -11.439 1.00 . A A . 110 SER O 1 1
9 16430 1 1 110 SER OG O 17.197 -98.537 -8.102 1.00 . A A . 110 SER OG 1 1
9 16431 1 1 111 ARG C C 18.703 -95.984 -13.647 1.00 . A A . 111 ARG C 1 1
9 16432 1 1 111 ARG CA C 19.484 -95.528 -12.409 1.00 . A A . 111 ARG CA 1 1
9 16433 1 1 111 ARG CB C 20.958 -95.935 -12.540 1.00 . A A . 111 ARG CB 1 1
9 16434 1 1 111 ARG CD C 23.023 -96.086 -13.974 1.00 . A A . 111 ARG CD 1 1
9 16435 1 1 111 ARG CG C 21.631 -95.482 -13.834 1.00 . A A . 111 ARG CG 1 1
9 16436 1 1 111 ARG CZ C 24.041 -98.342 -14.009 1.00 . A A . 111 ARG CZ 1 1
9 16437 1 1 111 ARG H H 19.525 -96.654 -10.624 1.00 . A A . 111 ARG H 1 1
9 16438 1 1 111 ARG HA H 19.425 -94.452 -12.338 1.00 . A A . 111 ARG HA 1 1
9 16439 1 1 111 ARG HB2 H 21.509 -95.514 -11.710 1.00 . A A . 111 ARG HB2 1 1
9 16440 1 1 111 ARG HB3 H 21.022 -97.014 -12.486 1.00 . A A . 111 ARG HB3 1 1
9 16441 1 1 111 ARG HD2 H 23.434 -95.797 -14.933 1.00 . A A . 111 ARG HD2 1 1
9 16442 1 1 111 ARG HD3 H 23.654 -95.708 -13.183 1.00 . A A . 111 ARG HD3 1 1
9 16443 1 1 111 ARG HE H 22.099 -97.958 -13.740 1.00 . A A . 111 ARG HE 1 1
9 16444 1 1 111 ARG HG2 H 21.028 -95.796 -14.674 1.00 . A A . 111 ARG HG2 1 1
9 16445 1 1 111 ARG HG3 H 21.714 -94.404 -13.831 1.00 . A A . 111 ARG HG3 1 1
9 16446 1 1 111 ARG HH11 H 25.370 -96.845 -14.343 1.00 . A A . 111 ARG HH11 1 1
9 16447 1 1 111 ARG HH12 H 26.040 -98.445 -14.326 1.00 . A A . 111 ARG HH12 1 1
9 16448 1 1 111 ARG HH21 H 22.979 -100.042 -13.726 1.00 . A A . 111 ARG HH21 1 1
9 16449 1 1 111 ARG HH22 H 24.681 -100.263 -13.980 1.00 . A A . 111 ARG HH22 1 1
9 16450 1 1 111 ARG N N 18.939 -96.090 -11.172 1.00 . A A . 111 ARG N 1 1
9 16451 1 1 111 ARG NE N 22.979 -97.547 -13.894 1.00 . A A . 111 ARG NE 1 1
9 16452 1 1 111 ARG NH1 N 25.245 -97.836 -14.242 1.00 . A A . 111 ARG NH1 1 1
9 16453 1 1 111 ARG NH2 N 23.889 -99.653 -13.894 1.00 . A A . 111 ARG NH2 1 1
9 16454 1 1 111 ARG O O 18.366 -97.162 -13.789 1.00 . A A . 111 ARG O 1 1
9 16455 1 1 112 VAL C C 18.506 -94.639 -16.963 1.00 . A A . 112 VAL C 1 1
9 16456 1 1 112 VAL CA C 17.744 -95.291 -15.807 1.00 . A A . 112 VAL CA 1 1
9 16457 1 1 112 VAL CB C 16.291 -94.746 -15.778 1.00 . A A . 112 VAL CB 1 1
9 16458 1 1 112 VAL CG1 C 15.453 -95.485 -14.734 1.00 . A A . 112 VAL CG1 1 1
9 16459 1 1 112 VAL CG2 C 16.287 -93.238 -15.514 1.00 . A A . 112 VAL CG2 1 1
9 16460 1 1 112 VAL H H 18.720 -94.115 -14.346 1.00 . A A . 112 VAL H 1 1
9 16461 1 1 112 VAL HA H 17.709 -96.363 -15.967 1.00 . A A . 112 VAL HA 1 1
9 16462 1 1 112 VAL HB H 15.844 -94.918 -16.748 1.00 . A A . 112 VAL HB 1 1
9 16463 1 1 112 VAL HG11 H 15.879 -95.334 -13.752 1.00 . A A . 112 VAL HG11 1 1
9 16464 1 1 112 VAL HG12 H 15.445 -96.542 -14.961 1.00 . A A . 112 VAL HG12 1 1
9 16465 1 1 112 VAL HG13 H 14.441 -95.109 -14.750 1.00 . A A . 112 VAL HG13 1 1
9 16466 1 1 112 VAL HG21 H 16.776 -92.728 -16.331 1.00 . A A . 112 VAL HG21 1 1
9 16467 1 1 112 VAL HG22 H 16.820 -93.028 -14.595 1.00 . A A . 112 VAL HG22 1 1
9 16468 1 1 112 VAL HG23 H 15.269 -92.887 -15.430 1.00 . A A . 112 VAL HG23 1 1
9 16469 1 1 112 VAL N N 18.437 -95.034 -14.541 1.00 . A A . 112 VAL N 1 1
9 16470 1 1 112 VAL O O 19.514 -93.967 -16.741 1.00 . A A . 112 VAL O 1 1
9 16471 1 1 113 ASP C C 18.134 -92.781 -19.502 1.00 . A A . 113 ASP C 1 1
9 16472 1 1 113 ASP CA C 18.660 -94.208 -19.358 1.00 . A A . 113 ASP CA 1 1
9 16473 1 1 113 ASP CB C 18.388 -95.016 -20.635 1.00 . A A . 113 ASP CB 1 1
9 16474 1 1 113 ASP CG C 18.923 -94.342 -21.895 1.00 . A A . 113 ASP CG 1 1
9 16475 1 1 113 ASP H H 17.279 -95.441 -18.323 1.00 . A A . 113 ASP H 1 1
9 16476 1 1 113 ASP HA H 19.729 -94.168 -19.189 1.00 . A A . 113 ASP HA 1 1
9 16477 1 1 113 ASP HB2 H 18.855 -95.986 -20.545 1.00 . A A . 113 ASP HB2 1 1
9 16478 1 1 113 ASP HB3 H 17.320 -95.148 -20.745 1.00 . A A . 113 ASP HB3 1 1
9 16479 1 1 113 ASP N N 18.049 -94.852 -18.192 1.00 . A A . 113 ASP N 1 1
9 16480 1 1 113 ASP O O 16.922 -92.561 -19.507 1.00 . A A . 113 ASP O 1 1
9 16481 1 1 113 ASP OD1 O 20.154 -94.133 -21.994 1.00 . A A . 113 ASP OD1 1 1
9 16482 1 1 113 ASP OD2 O 18.116 -94.028 -22.802 1.00 . A A . 113 ASP OD2 1 1
9 16483 1 1 114 ALA C C 17.923 -90.089 -20.953 1.00 . A A . 114 ALA C 1 1
9 16484 1 1 114 ALA CA C 18.699 -90.406 -19.672 1.00 . A A . 114 ALA CA 1 1
9 16485 1 1 114 ALA CB C 19.959 -89.553 -19.589 1.00 . A A . 114 ALA CB 1 1
9 16486 1 1 114 ALA H H 19.999 -92.079 -19.594 1.00 . A A . 114 ALA H 1 1
9 16487 1 1 114 ALA HA H 18.078 -90.170 -18.818 1.00 . A A . 114 ALA HA 1 1
9 16488 1 1 114 ALA HB1 H 19.687 -88.508 -19.556 1.00 . A A . 114 ALA HB1 1 1
9 16489 1 1 114 ALA HB2 H 20.576 -89.737 -20.456 1.00 . A A . 114 ALA HB2 1 1
9 16490 1 1 114 ALA HB3 H 20.508 -89.811 -18.695 1.00 . A A . 114 ALA HB3 1 1
9 16491 1 1 114 ALA N N 19.051 -91.823 -19.589 1.00 . A A . 114 ALA N 1 1
9 16492 1 1 114 ALA O O 18.148 -90.704 -22.000 1.00 . A A . 114 ALA O 1 1
9 16493 1 1 115 ASP C C 16.375 -87.249 -22.338 1.00 . A A . 115 ASP C 1 1
9 16494 1 1 115 ASP CA C 16.168 -88.723 -21.986 1.00 . A A . 115 ASP CA 1 1
9 16495 1 1 115 ASP CB C 14.693 -88.993 -21.641 1.00 . A A . 115 ASP CB 1 1
9 16496 1 1 115 ASP CG C 13.723 -88.512 -22.716 1.00 . A A . 115 ASP CG 1 1
9 16497 1 1 115 ASP H H 16.935 -88.631 -20.013 1.00 . A A . 115 ASP H 1 1
9 16498 1 1 115 ASP HA H 16.445 -89.326 -22.841 1.00 . A A . 115 ASP HA 1 1
9 16499 1 1 115 ASP HB2 H 14.553 -90.056 -21.506 1.00 . A A . 115 ASP HB2 1 1
9 16500 1 1 115 ASP HB3 H 14.453 -88.490 -20.715 1.00 . A A . 115 ASP HB3 1 1
9 16501 1 1 115 ASP N N 17.023 -89.112 -20.862 1.00 . A A . 115 ASP N 1 1
9 16502 1 1 115 ASP O O 16.469 -86.891 -23.515 1.00 . A A . 115 ASP O 1 1
9 16503 1 1 115 ASP OD1 O 13.354 -87.321 -22.701 1.00 . A A . 115 ASP OD1 1 1
9 16504 1 1 115 ASP OD2 O 13.305 -89.330 -23.559 1.00 . A A . 115 ASP OD2 1 1
9 16505 1 1 116 GLY C C 15.807 -84.119 -20.594 1.00 . A A . 116 GLY C 1 1
9 16506 1 1 116 GLY CA C 16.650 -84.975 -21.524 1.00 . A A . 116 GLY CA 1 1
9 16507 1 1 116 GLY H H 16.357 -86.745 -20.400 1.00 . A A . 116 GLY H 1 1
9 16508 1 1 116 GLY HA2 H 17.695 -84.746 -21.362 1.00 . A A . 116 GLY HA2 1 1
9 16509 1 1 116 GLY HA3 H 16.396 -84.731 -22.547 1.00 . A A . 116 GLY HA3 1 1
9 16510 1 1 116 GLY N N 16.447 -86.400 -21.312 1.00 . A A . 116 GLY N 1 1
9 16511 1 1 116 GLY O O 14.659 -84.455 -20.295 1.00 . A A . 116 GLY O 1 1
9 16512 1 1 117 PHE C C 14.984 -81.020 -20.132 1.00 . A A . 117 PHE C 1 1
9 16513 1 1 117 PHE CA C 15.642 -82.090 -19.264 1.00 . A A . 117 PHE CA 1 1
9 16514 1 1 117 PHE CB C 16.593 -81.420 -18.259 1.00 . A A . 117 PHE CB 1 1
9 16515 1 1 117 PHE CD1 C 18.637 -82.833 -17.830 1.00 . A A . 117 PHE CD1 1 1
9 16516 1 1 117 PHE CD2 C 16.910 -82.820 -16.186 1.00 . A A . 117 PHE CD2 1 1
9 16517 1 1 117 PHE CE1 C 19.377 -83.702 -17.051 1.00 . A A . 117 PHE CE1 1 1
9 16518 1 1 117 PHE CE2 C 17.648 -83.689 -15.403 1.00 . A A . 117 PHE CE2 1 1
9 16519 1 1 117 PHE CG C 17.394 -82.381 -17.409 1.00 . A A . 117 PHE CG 1 1
9 16520 1 1 117 PHE CZ C 18.881 -84.131 -15.836 1.00 . A A . 117 PHE CZ 1 1
9 16521 1 1 117 PHE H H 17.308 -82.825 -20.344 1.00 . A A . 117 PHE H 1 1
9 16522 1 1 117 PHE HA H 14.878 -82.640 -18.726 1.00 . A A . 117 PHE HA 1 1
9 16523 1 1 117 PHE HB2 H 17.295 -80.800 -18.802 1.00 . A A . 117 PHE HB2 1 1
9 16524 1 1 117 PHE HB3 H 16.015 -80.793 -17.596 1.00 . A A . 117 PHE HB3 1 1
9 16525 1 1 117 PHE HD1 H 19.029 -82.498 -18.780 1.00 . A A . 117 PHE HD1 1 1
9 16526 1 1 117 PHE HD2 H 15.946 -82.478 -15.845 1.00 . A A . 117 PHE HD2 1 1
9 16527 1 1 117 PHE HE1 H 20.343 -84.047 -17.392 1.00 . A A . 117 PHE HE1 1 1
9 16528 1 1 117 PHE HE2 H 17.257 -84.022 -14.451 1.00 . A A . 117 PHE HE2 1 1
9 16529 1 1 117 PHE HZ H 19.458 -84.812 -15.227 1.00 . A A . 117 PHE HZ 1 1
9 16530 1 1 117 PHE N N 16.377 -83.021 -20.114 1.00 . A A . 117 PHE N 1 1
9 16531 1 1 117 PHE O O 15.681 -80.192 -20.724 1.00 . A A . 117 PHE O 1 1
9 16532 1 1 118 GLU C C 11.454 -80.004 -20.548 1.00 . A A . 118 GLU C 1 1
9 16533 1 1 118 GLU CA C 12.922 -80.024 -20.965 1.00 . A A . 118 GLU CA 1 1
9 16534 1 1 118 GLU CB C 13.052 -80.277 -22.476 1.00 . A A . 118 GLU CB 1 1
9 16535 1 1 118 GLU CD C 12.683 -81.867 -24.420 1.00 . A A . 118 GLU CD 1 1
9 16536 1 1 118 GLU CG C 12.612 -81.671 -22.914 1.00 . A A . 118 GLU CG 1 1
9 16537 1 1 118 GLU H H 13.148 -81.748 -19.748 1.00 . A A . 118 GLU H 1 1
9 16538 1 1 118 GLU HA H 13.357 -79.059 -20.733 1.00 . A A . 118 GLU HA 1 1
9 16539 1 1 118 GLU HB2 H 12.449 -79.552 -23.005 1.00 . A A . 118 GLU HB2 1 1
9 16540 1 1 118 GLU HB3 H 14.086 -80.144 -22.759 1.00 . A A . 118 GLU HB3 1 1
9 16541 1 1 118 GLU HG2 H 13.253 -82.400 -22.440 1.00 . A A . 118 GLU HG2 1 1
9 16542 1 1 118 GLU HG3 H 11.592 -81.830 -22.593 1.00 . A A . 118 GLU HG3 1 1
9 16543 1 1 118 GLU N N 13.655 -81.032 -20.205 1.00 . A A . 118 GLU N 1 1
9 16544 1 1 118 GLU O O 10.786 -81.036 -20.542 1.00 . A A . 118 GLU O 1 1
9 16545 1 1 118 GLU OE1 O 11.836 -81.295 -25.137 1.00 . A A . 118 GLU OE1 1 1
9 16546 1 1 118 GLU OE2 O 13.573 -82.603 -24.899 1.00 . A A . 118 GLU OE2 1 1
9 16547 1 1 119 ILE C C 8.618 -79.002 -20.918 1.00 . A A . 119 ILE C 1 1
9 16548 1 1 119 ILE CA C 9.570 -78.701 -19.756 1.00 . A A . 119 ILE CA 1 1
9 16549 1 1 119 ILE CB C 9.278 -77.304 -19.129 1.00 . A A . 119 ILE CB 1 1
9 16550 1 1 119 ILE CD1 C 11.508 -77.197 -17.828 1.00 . A A . 119 ILE CD1 1 1
9 16551 1 1 119 ILE CG1 C 9.992 -77.155 -17.765 1.00 . A A . 119 ILE CG1 1 1
9 16552 1 1 119 ILE CG2 C 7.774 -77.087 -18.956 1.00 . A A . 119 ILE CG2 1 1
9 16553 1 1 119 ILE H H 11.513 -78.034 -20.246 1.00 . A A . 119 ILE H 1 1
9 16554 1 1 119 ILE HA H 9.409 -79.449 -18.987 1.00 . A A . 119 ILE HA 1 1
9 16555 1 1 119 ILE HB H 9.648 -76.547 -19.806 1.00 . A A . 119 ILE HB 1 1
9 16556 1 1 119 ILE HD11 H 11.825 -78.134 -18.266 1.00 . A A . 119 ILE HD11 1 1
9 16557 1 1 119 ILE HD12 H 11.914 -77.114 -16.829 1.00 . A A . 119 ILE HD12 1 1
9 16558 1 1 119 ILE HD13 H 11.868 -76.378 -18.432 1.00 . A A . 119 ILE HD13 1 1
9 16559 1 1 119 ILE HG12 H 9.714 -76.208 -17.324 1.00 . A A . 119 ILE HG12 1 1
9 16560 1 1 119 ILE HG13 H 9.668 -77.954 -17.112 1.00 . A A . 119 ILE HG13 1 1
9 16561 1 1 119 ILE HG21 H 7.600 -76.130 -18.486 1.00 . A A . 119 ILE HG21 1 1
9 16562 1 1 119 ILE HG22 H 7.365 -77.872 -18.337 1.00 . A A . 119 ILE HG22 1 1
9 16563 1 1 119 ILE HG23 H 7.290 -77.106 -19.923 1.00 . A A . 119 ILE HG23 1 1
9 16564 1 1 119 ILE N N 10.951 -78.830 -20.197 1.00 . A A . 119 ILE N 1 1
9 16565 1 1 119 ILE O O 8.217 -78.112 -21.673 1.00 . A A . 119 ILE O 1 1
9 16566 1 1 120 ARG C C 5.968 -80.621 -21.655 1.00 . A A . 120 ARG C 1 1
9 16567 1 1 120 ARG CA C 7.409 -80.777 -22.099 1.00 . A A . 120 ARG CA 1 1
9 16568 1 1 120 ARG CB C 7.708 -82.250 -22.405 1.00 . A A . 120 ARG CB 1 1
9 16569 1 1 120 ARG CD C 9.223 -83.923 -23.529 1.00 . A A . 120 ARG CD 1 1
9 16570 1 1 120 ARG CG C 8.894 -82.446 -23.332 1.00 . A A . 120 ARG CG 1 1
9 16571 1 1 120 ARG CZ C 11.382 -85.116 -23.762 1.00 . A A . 120 ARG CZ 1 1
9 16572 1 1 120 ARG H H 8.749 -80.939 -20.483 1.00 . A A . 120 ARG H 1 1
9 16573 1 1 120 ARG HA H 7.564 -80.192 -22.994 1.00 . A A . 120 ARG HA 1 1
9 16574 1 1 120 ARG HB2 H 7.924 -82.753 -21.475 1.00 . A A . 120 ARG HB2 1 1
9 16575 1 1 120 ARG HB3 H 6.840 -82.711 -22.852 1.00 . A A . 120 ARG HB3 1 1
9 16576 1 1 120 ARG HD2 H 9.168 -84.424 -22.571 1.00 . A A . 120 ARG HD2 1 1
9 16577 1 1 120 ARG HD3 H 8.496 -84.356 -24.202 1.00 . A A . 120 ARG HD3 1 1
9 16578 1 1 120 ARG HE H 10.885 -83.424 -24.721 1.00 . A A . 120 ARG HE 1 1
9 16579 1 1 120 ARG HG2 H 8.650 -82.006 -24.292 1.00 . A A . 120 ARG HG2 1 1
9 16580 1 1 120 ARG HG3 H 9.754 -81.942 -22.913 1.00 . A A . 120 ARG HG3 1 1
9 16581 1 1 120 ARG HH11 H 10.031 -86.087 -22.607 1.00 . A A . 120 ARG HH11 1 1
9 16582 1 1 120 ARG HH12 H 11.592 -86.843 -22.718 1.00 . A A . 120 ARG HH12 1 1
9 16583 1 1 120 ARG HH21 H 12.960 -84.419 -24.836 1.00 . A A . 120 ARG HH21 1 1
9 16584 1 1 120 ARG HH22 H 13.238 -85.908 -23.972 1.00 . A A . 120 ARG HH22 1 1
9 16585 1 1 120 ARG N N 8.322 -80.286 -21.075 1.00 . A A . 120 ARG N 1 1
9 16586 1 1 120 ARG NE N 10.563 -84.110 -24.090 1.00 . A A . 120 ARG NE 1 1
9 16587 1 1 120 ARG NH1 N 10.961 -86.093 -22.966 1.00 . A A . 120 ARG NH1 1 1
9 16588 1 1 120 ARG NH2 N 12.623 -85.151 -24.233 1.00 . A A . 120 ARG NH2 1 1
9 16589 1 1 120 ARG O O 5.659 -80.763 -20.473 1.00 . A A . 120 ARG O 1 1
9 16590 1 1 121 ARG C C 2.887 -81.153 -23.193 1.00 . A A . 121 ARG C 1 1
9 16591 1 1 121 ARG CA C 3.674 -80.162 -22.337 1.00 . A A . 121 ARG CA 1 1
9 16592 1 1 121 ARG CB C 3.201 -78.726 -22.627 1.00 . A A . 121 ARG CB 1 1
9 16593 1 1 121 ARG CD C 3.376 -76.257 -22.132 1.00 . A A . 121 ARG CD 1 1
9 16594 1 1 121 ARG CG C 3.987 -77.638 -21.896 1.00 . A A . 121 ARG CG 1 1
9 16595 1 1 121 ARG CZ C 3.851 -74.124 -20.949 1.00 . A A . 121 ARG CZ 1 1
9 16596 1 1 121 ARG H H 5.427 -80.215 -23.531 1.00 . A A . 121 ARG H 1 1
9 16597 1 1 121 ARG HA H 3.501 -80.388 -21.293 1.00 . A A . 121 ARG HA 1 1
9 16598 1 1 121 ARG HB2 H 3.281 -78.540 -23.690 1.00 . A A . 121 ARG HB2 1 1
9 16599 1 1 121 ARG HB3 H 2.162 -78.645 -22.339 1.00 . A A . 121 ARG HB3 1 1
9 16600 1 1 121 ARG HD2 H 3.196 -76.136 -23.191 1.00 . A A . 121 ARG HD2 1 1
9 16601 1 1 121 ARG HD3 H 2.435 -76.200 -21.602 1.00 . A A . 121 ARG HD3 1 1
9 16602 1 1 121 ARG HE H 5.194 -75.213 -21.956 1.00 . A A . 121 ARG HE 1 1
9 16603 1 1 121 ARG HG2 H 3.977 -77.849 -20.837 1.00 . A A . 121 ARG HG2 1 1
9 16604 1 1 121 ARG HG3 H 5.006 -77.638 -22.256 1.00 . A A . 121 ARG HG3 1 1
9 16605 1 1 121 ARG HH11 H 1.932 -74.754 -20.768 1.00 . A A . 121 ARG HH11 1 1
9 16606 1 1 121 ARG HH12 H 2.293 -73.254 -19.978 1.00 . A A . 121 ARG HH12 1 1
9 16607 1 1 121 ARG HH21 H 5.666 -73.220 -20.968 1.00 . A A . 121 ARG HH21 1 1
9 16608 1 1 121 ARG HH22 H 4.424 -72.363 -20.107 1.00 . A A . 121 ARG HH22 1 1
9 16609 1 1 121 ARG N N 5.099 -80.315 -22.608 1.00 . A A . 121 ARG N 1 1
9 16610 1 1 121 ARG NE N 4.254 -75.171 -21.675 1.00 . A A . 121 ARG NE 1 1
9 16611 1 1 121 ARG NH1 N 2.591 -74.037 -20.533 1.00 . A A . 121 ARG NH1 1 1
9 16612 1 1 121 ARG NH2 N 4.717 -73.161 -20.647 1.00 . A A . 121 ARG NH2 1 1
9 16613 1 1 121 ARG O O 2.613 -82.272 -22.715 1.00 . A A . 121 ARG O 1 1
9 16614 1 1 121 ARG OXT O 2.586 -80.822 -24.362 1.00 . A A . 121 ARG OXT 1 1
10 16615 1 1 1 MET C C 54.780 -139.260 -24.527 1.00 . A A . 1 MET C 1 1
10 16616 1 1 1 MET CA C 55.528 -139.986 -25.644 1.00 . A A . 1 MET CA 1 1
10 16617 1 1 1 MET CB C 56.971 -140.278 -25.204 1.00 . A A . 1 MET CB 1 1
10 16618 1 1 1 MET CE C 58.327 -143.117 -27.967 1.00 . A A . 1 MET CE 1 1
10 16619 1 1 1 MET CG C 57.812 -140.989 -26.258 1.00 . A A . 1 MET CG 1 1
10 16620 1 1 1 MET H1 H 56.012 -139.666 -27.646 1.00 . A A . 1 MET H1 1 1
10 16621 1 1 1 MET H2 H 55.987 -138.261 -26.707 1.00 . A A . 1 MET H2 1 1
10 16622 1 1 1 MET H3 H 54.540 -138.987 -27.172 1.00 . A A . 1 MET H3 1 1
10 16623 1 1 1 MET HA H 55.025 -140.919 -25.853 1.00 . A A . 1 MET HA 1 1
10 16624 1 1 1 MET HB2 H 57.455 -139.343 -24.961 1.00 . A A . 1 MET HB2 1 1
10 16625 1 1 1 MET HB3 H 56.944 -140.897 -24.319 1.00 . A A . 1 MET HB3 1 1
10 16626 1 1 1 MET HE1 H 58.367 -142.402 -28.777 1.00 . A A . 1 MET HE1 1 1
10 16627 1 1 1 MET HE2 H 58.041 -144.082 -28.355 1.00 . A A . 1 MET HE2 1 1
10 16628 1 1 1 MET HE3 H 59.300 -143.188 -27.502 1.00 . A A . 1 MET HE3 1 1
10 16629 1 1 1 MET HG2 H 57.880 -140.357 -27.131 1.00 . A A . 1 MET HG2 1 1
10 16630 1 1 1 MET HG3 H 58.804 -141.151 -25.857 1.00 . A A . 1 MET HG3 1 1
10 16631 1 1 1 MET N N 55.518 -139.170 -26.878 1.00 . A A . 1 MET N 1 1
10 16632 1 1 1 MET O O 55.323 -138.357 -23.891 1.00 . A A . 1 MET O 1 1
10 16633 1 1 1 MET SD S 57.122 -142.582 -26.751 1.00 . A A . 1 MET SD 1 1
10 16634 1 1 2 ALA C C 52.564 -140.018 -22.087 1.00 . A A . 2 ALA C 1 1
10 16635 1 1 2 ALA CA C 52.696 -139.053 -23.264 1.00 . A A . 2 ALA CA 1 1
10 16636 1 1 2 ALA CB C 51.319 -138.695 -23.821 1.00 . A A . 2 ALA CB 1 1
10 16637 1 1 2 ALA H H 53.146 -140.356 -24.867 1.00 . A A . 2 ALA H 1 1
10 16638 1 1 2 ALA HA H 53.173 -138.141 -22.924 1.00 . A A . 2 ALA HA 1 1
10 16639 1 1 2 ALA HB1 H 50.836 -139.590 -24.185 1.00 . A A . 2 ALA HB1 1 1
10 16640 1 1 2 ALA HB2 H 51.426 -137.989 -24.632 1.00 . A A . 2 ALA HB2 1 1
10 16641 1 1 2 ALA HB3 H 50.716 -138.254 -23.040 1.00 . A A . 2 ALA HB3 1 1
10 16642 1 1 2 ALA N N 53.526 -139.644 -24.311 1.00 . A A . 2 ALA N 1 1
10 16643 1 1 2 ALA O O 52.072 -141.137 -22.250 1.00 . A A . 2 ALA O 1 1
10 16644 1 1 3 HIS C C 53.015 -139.575 -18.451 1.00 . A A . 3 HIS C 1 1
10 16645 1 1 3 HIS CA C 52.981 -140.437 -19.718 1.00 . A A . 3 HIS CA 1 1
10 16646 1 1 3 HIS CB C 54.166 -141.422 -19.743 1.00 . A A . 3 HIS CB 1 1
10 16647 1 1 3 HIS CD2 C 53.079 -142.917 -17.908 1.00 . A A . 3 HIS CD2 1 1
10 16648 1 1 3 HIS CE1 C 54.770 -144.261 -17.561 1.00 . A A . 3 HIS CE1 1 1
10 16649 1 1 3 HIS CG C 54.087 -142.523 -18.727 1.00 . A A . 3 HIS CG 1 1
10 16650 1 1 3 HIS H H 53.384 -138.687 -20.841 1.00 . A A . 3 HIS H 1 1
10 16651 1 1 3 HIS HA H 52.056 -140.998 -19.734 1.00 . A A . 3 HIS HA 1 1
10 16652 1 1 3 HIS HB2 H 54.218 -141.883 -20.718 1.00 . A A . 3 HIS HB2 1 1
10 16653 1 1 3 HIS HB3 H 55.082 -140.874 -19.567 1.00 . A A . 3 HIS HB3 1 1
10 16654 1 1 3 HIS HD1 H 56.013 -143.367 -18.915 1.00 . A A . 3 HIS HD1 1 1
10 16655 1 1 3 HIS HD2 H 52.102 -142.462 -17.834 1.00 . A A . 3 HIS HD2 1 1
10 16656 1 1 3 HIS HE1 H 55.387 -145.058 -17.173 1.00 . A A . 3 HIS HE1 1 1
10 16657 1 1 3 HIS HE2 H 53.081 -144.394 -16.417 1.00 . A A . 3 HIS HE2 1 1
10 16658 1 1 3 HIS N N 53.016 -139.592 -20.910 1.00 . A A . 3 HIS N 1 1
10 16659 1 1 3 HIS ND1 N 55.132 -143.388 -18.480 1.00 . A A . 3 HIS ND1 1 1
10 16660 1 1 3 HIS NE2 N 53.531 -143.998 -17.195 1.00 . A A . 3 HIS NE2 1 1
10 16661 1 1 3 HIS O O 54.064 -139.055 -18.070 1.00 . A A . 3 HIS O 1 1
10 16662 1 1 4 HIS C C 50.605 -139.269 -15.715 1.00 . A A . 4 HIS C 1 1
10 16663 1 1 4 HIS CA C 51.715 -138.661 -16.568 1.00 . A A . 4 HIS CA 1 1
10 16664 1 1 4 HIS CB C 51.391 -137.177 -16.823 1.00 . A A . 4 HIS CB 1 1
10 16665 1 1 4 HIS CD2 C 53.791 -136.196 -16.711 1.00 . A A . 4 HIS CD2 1 1
10 16666 1 1 4 HIS CE1 C 53.680 -134.889 -18.462 1.00 . A A . 4 HIS CE1 1 1
10 16667 1 1 4 HIS CG C 52.560 -136.347 -17.255 1.00 . A A . 4 HIS CG 1 1
10 16668 1 1 4 HIS H H 51.043 -139.792 -18.228 1.00 . A A . 4 HIS H 1 1
10 16669 1 1 4 HIS HA H 52.651 -138.736 -16.029 1.00 . A A . 4 HIS HA 1 1
10 16670 1 1 4 HIS HB2 H 50.639 -137.109 -17.595 1.00 . A A . 4 HIS HB2 1 1
10 16671 1 1 4 HIS HB3 H 50.999 -136.743 -15.913 1.00 . A A . 4 HIS HB3 1 1
10 16672 1 1 4 HIS HD1 H 51.758 -135.389 -18.954 1.00 . A A . 4 HIS HD1 1 1
10 16673 1 1 4 HIS HD2 H 54.170 -136.700 -15.832 1.00 . A A . 4 HIS HD2 1 1
10 16674 1 1 4 HIS HE1 H 53.938 -134.175 -19.228 1.00 . A A . 4 HIS HE1 1 1
10 16675 1 1 4 HIS HE2 H 55.307 -134.845 -17.227 1.00 . A A . 4 HIS HE2 1 1
10 16676 1 1 4 HIS N N 51.850 -139.405 -17.828 1.00 . A A . 4 HIS N 1 1
10 16677 1 1 4 HIS ND1 N 52.525 -135.514 -18.351 1.00 . A A . 4 HIS ND1 1 1
10 16678 1 1 4 HIS NE2 N 54.466 -135.283 -17.480 1.00 . A A . 4 HIS NE2 1 1
10 16679 1 1 4 HIS O O 49.663 -139.857 -16.246 1.00 . A A . 4 HIS O 1 1
10 16680 1 1 5 HIS C C 49.496 -138.574 -12.348 1.00 . A A . 5 HIS C 1 1
10 16681 1 1 5 HIS CA C 49.680 -139.584 -13.478 1.00 . A A . 5 HIS CA 1 1
10 16682 1 1 5 HIS CB C 50.004 -140.969 -12.894 1.00 . A A . 5 HIS CB 1 1
10 16683 1 1 5 HIS CD2 C 48.955 -142.363 -14.820 1.00 . A A . 5 HIS CD2 1 1
10 16684 1 1 5 HIS CE1 C 50.447 -143.960 -14.912 1.00 . A A . 5 HIS CE1 1 1
10 16685 1 1 5 HIS CG C 49.895 -142.094 -13.881 1.00 . A A . 5 HIS CG 1 1
10 16686 1 1 5 HIS H H 51.532 -138.717 -14.033 1.00 . A A . 5 HIS H 1 1
10 16687 1 1 5 HIS HA H 48.751 -139.649 -14.031 1.00 . A A . 5 HIS HA 1 1
10 16688 1 1 5 HIS HB2 H 51.014 -140.963 -12.513 1.00 . A A . 5 HIS HB2 1 1
10 16689 1 1 5 HIS HB3 H 49.323 -141.178 -12.081 1.00 . A A . 5 HIS HB3 1 1
10 16690 1 1 5 HIS HD1 H 51.612 -143.219 -13.400 1.00 . A A . 5 HIS HD1 1 1
10 16691 1 1 5 HIS HD2 H 48.074 -141.775 -15.032 1.00 . A A . 5 HIS HD2 1 1
10 16692 1 1 5 HIS HE1 H 50.974 -144.859 -15.194 1.00 . A A . 5 HIS HE1 1 1
10 16693 1 1 5 HIS HE2 H 48.760 -144.040 -16.064 1.00 . A A . 5 HIS HE2 1 1
10 16694 1 1 5 HIS N N 50.722 -139.133 -14.399 1.00 . A A . 5 HIS N 1 1
10 16695 1 1 5 HIS ND1 N 50.815 -143.117 -13.966 1.00 . A A . 5 HIS ND1 1 1
10 16696 1 1 5 HIS NE2 N 49.324 -143.526 -15.444 1.00 . A A . 5 HIS NE2 1 1
10 16697 1 1 5 HIS O O 50.228 -138.594 -11.358 1.00 . A A . 5 HIS O 1 1
10 16698 1 1 6 HIS C C 46.943 -137.167 -10.748 1.00 . A A . 6 HIS C 1 1
10 16699 1 1 6 HIS CA C 48.194 -136.701 -11.486 1.00 . A A . 6 HIS CA 1 1
10 16700 1 1 6 HIS CB C 47.966 -135.311 -12.099 1.00 . A A . 6 HIS CB 1 1
10 16701 1 1 6 HIS CD2 C 46.338 -133.740 -10.820 1.00 . A A . 6 HIS CD2 1 1
10 16702 1 1 6 HIS CE1 C 47.786 -132.779 -9.493 1.00 . A A . 6 HIS CE1 1 1
10 16703 1 1 6 HIS CG C 47.554 -134.265 -11.102 1.00 . A A . 6 HIS CG 1 1
10 16704 1 1 6 HIS H H 48.057 -137.645 -13.379 1.00 . A A . 6 HIS H 1 1
10 16705 1 1 6 HIS HA H 49.017 -136.648 -10.785 1.00 . A A . 6 HIS HA 1 1
10 16706 1 1 6 HIS HB2 H 48.882 -134.979 -12.566 1.00 . A A . 6 HIS HB2 1 1
10 16707 1 1 6 HIS HB3 H 47.192 -135.379 -12.850 1.00 . A A . 6 HIS HB3 1 1
10 16708 1 1 6 HIS HD1 H 49.409 -133.792 -10.218 1.00 . A A . 6 HIS HD1 1 1
10 16709 1 1 6 HIS HD2 H 45.404 -133.995 -11.302 1.00 . A A . 6 HIS HD2 1 1
10 16710 1 1 6 HIS HE1 H 48.223 -132.148 -8.733 1.00 . A A . 6 HIS HE1 1 1
10 16711 1 1 6 HIS HE2 H 45.844 -132.143 -9.556 1.00 . A A . 6 HIS HE2 1 1
10 16712 1 1 6 HIS N N 48.542 -137.668 -12.523 1.00 . A A . 6 HIS N 1 1
10 16713 1 1 6 HIS ND1 N 48.440 -133.638 -10.253 1.00 . A A . 6 HIS ND1 1 1
10 16714 1 1 6 HIS NE2 N 46.509 -132.820 -9.817 1.00 . A A . 6 HIS NE2 1 1
10 16715 1 1 6 HIS O O 45.905 -137.413 -11.366 1.00 . A A . 6 HIS O 1 1
10 16716 1 1 7 HIS C C 45.607 -136.675 -7.552 1.00 . A A . 7 HIS C 1 1
10 16717 1 1 7 HIS CA C 45.921 -137.729 -8.609 1.00 . A A . 7 HIS CA 1 1
10 16718 1 1 7 HIS CB C 46.217 -139.089 -7.951 1.00 . A A . 7 HIS CB 1 1
10 16719 1 1 7 HIS CD2 C 48.731 -139.370 -7.351 1.00 . A A . 7 HIS CD2 1 1
10 16720 1 1 7 HIS CE1 C 48.596 -138.930 -5.211 1.00 . A A . 7 HIS CE1 1 1
10 16721 1 1 7 HIS CG C 47.432 -139.102 -7.070 1.00 . A A . 7 HIS CG 1 1
10 16722 1 1 7 HIS H H 47.897 -137.075 -8.994 1.00 . A A . 7 HIS H 1 1
10 16723 1 1 7 HIS HA H 45.060 -137.836 -9.256 1.00 . A A . 7 HIS HA 1 1
10 16724 1 1 7 HIS HB2 H 45.370 -139.381 -7.346 1.00 . A A . 7 HIS HB2 1 1
10 16725 1 1 7 HIS HB3 H 46.362 -139.827 -8.727 1.00 . A A . 7 HIS HB3 1 1
10 16726 1 1 7 HIS HD1 H 46.581 -138.598 -5.211 1.00 . A A . 7 HIS HD1 1 1
10 16727 1 1 7 HIS HD2 H 49.140 -139.627 -8.320 1.00 . A A . 7 HIS HD2 1 1
10 16728 1 1 7 HIS HE1 H 48.861 -138.774 -4.174 1.00 . A A . 7 HIS HE1 1 1
10 16729 1 1 7 HIS HE2 H 50.363 -139.540 -6.043 1.00 . A A . 7 HIS HE2 1 1
10 16730 1 1 7 HIS N N 47.044 -137.295 -9.431 1.00 . A A . 7 HIS N 1 1
10 16731 1 1 7 HIS ND1 N 47.385 -138.831 -5.721 1.00 . A A . 7 HIS ND1 1 1
10 16732 1 1 7 HIS NE2 N 49.432 -139.256 -6.178 1.00 . A A . 7 HIS NE2 1 1
10 16733 1 1 7 HIS O O 46.493 -136.237 -6.819 1.00 . A A . 7 HIS O 1 1
10 16734 1 1 8 HIS C C 42.372 -135.253 -6.492 1.00 . A A . 8 HIS C 1 1
10 16735 1 1 8 HIS CA C 43.895 -135.228 -6.570 1.00 . A A . 8 HIS CA 1 1
10 16736 1 1 8 HIS CB C 44.383 -133.844 -7.035 1.00 . A A . 8 HIS CB 1 1
10 16737 1 1 8 HIS CD2 C 44.821 -132.206 -5.066 1.00 . A A . 8 HIS CD2 1 1
10 16738 1 1 8 HIS CE1 C 42.937 -131.097 -5.140 1.00 . A A . 8 HIS CE1 1 1
10 16739 1 1 8 HIS CG C 44.084 -132.727 -6.074 1.00 . A A . 8 HIS CG 1 1
10 16740 1 1 8 HIS H H 43.687 -136.671 -8.104 1.00 . A A . 8 HIS H 1 1
10 16741 1 1 8 HIS HA H 44.306 -135.446 -5.593 1.00 . A A . 8 HIS HA 1 1
10 16742 1 1 8 HIS HB2 H 45.453 -133.877 -7.178 1.00 . A A . 8 HIS HB2 1 1
10 16743 1 1 8 HIS HB3 H 43.911 -133.603 -7.978 1.00 . A A . 8 HIS HB3 1 1
10 16744 1 1 8 HIS HD1 H 42.162 -132.137 -6.719 1.00 . A A . 8 HIS HD1 1 1
10 16745 1 1 8 HIS HD2 H 45.808 -132.524 -4.762 1.00 . A A . 8 HIS HD2 1 1
10 16746 1 1 8 HIS HE1 H 42.150 -130.393 -4.917 1.00 . A A . 8 HIS HE1 1 1
10 16747 1 1 8 HIS HE2 H 44.432 -130.528 -3.871 1.00 . A A . 8 HIS HE2 1 1
10 16748 1 1 8 HIS N N 44.346 -136.262 -7.500 1.00 . A A . 8 HIS N 1 1
10 16749 1 1 8 HIS ND1 N 42.909 -132.007 -6.093 1.00 . A A . 8 HIS ND1 1 1
10 16750 1 1 8 HIS NE2 N 44.085 -131.194 -4.503 1.00 . A A . 8 HIS NE2 1 1
10 16751 1 1 8 HIS O O 41.702 -135.478 -7.505 1.00 . A A . 8 HIS O 1 1
10 16752 1 1 9 MET C C 39.729 -133.812 -5.670 1.00 . A A . 9 MET C 1 1
10 16753 1 1 9 MET CA C 40.379 -135.071 -5.102 1.00 . A A . 9 MET CA 1 1
10 16754 1 1 9 MET CB C 40.034 -135.219 -3.609 1.00 . A A . 9 MET CB 1 1
10 16755 1 1 9 MET CE C 41.044 -135.601 -0.581 1.00 . A A . 9 MET CE 1 1
10 16756 1 1 9 MET CG C 40.396 -134.004 -2.759 1.00 . A A . 9 MET CG 1 1
10 16757 1 1 9 MET H H 42.410 -134.860 -4.531 1.00 . A A . 9 MET H 1 1
10 16758 1 1 9 MET HA H 39.991 -135.929 -5.636 1.00 . A A . 9 MET HA 1 1
10 16759 1 1 9 MET HB2 H 38.972 -135.393 -3.513 1.00 . A A . 9 MET HB2 1 1
10 16760 1 1 9 MET HB3 H 40.562 -136.077 -3.216 1.00 . A A . 9 MET HB3 1 1
10 16761 1 1 9 MET HE1 H 40.887 -135.864 0.454 1.00 . A A . 9 MET HE1 1 1
10 16762 1 1 9 MET HE2 H 42.079 -135.326 -0.731 1.00 . A A . 9 MET HE2 1 1
10 16763 1 1 9 MET HE3 H 40.801 -136.446 -1.208 1.00 . A A . 9 MET HE3 1 1
10 16764 1 1 9 MET HG2 H 41.459 -133.824 -2.844 1.00 . A A . 9 MET HG2 1 1
10 16765 1 1 9 MET HG3 H 39.858 -133.145 -3.133 1.00 . A A . 9 MET HG3 1 1
10 16766 1 1 9 MET N N 41.827 -135.040 -5.299 1.00 . A A . 9 MET N 1 1
10 16767 1 1 9 MET O O 40.382 -132.777 -5.817 1.00 . A A . 9 MET O 1 1
10 16768 1 1 9 MET SD S 39.989 -134.218 -1.012 1.00 . A A . 9 MET SD 1 1
10 16769 1 1 10 GLY C C 36.417 -132.575 -5.713 1.00 . A A . 10 GLY C 1 1
10 16770 1 1 10 GLY CA C 37.694 -132.779 -6.502 1.00 . A A . 10 GLY CA 1 1
10 16771 1 1 10 GLY H H 37.996 -134.782 -5.891 1.00 . A A . 10 GLY H 1 1
10 16772 1 1 10 GLY HA2 H 38.298 -131.885 -6.433 1.00 . A A . 10 GLY HA2 1 1
10 16773 1 1 10 GLY HA3 H 37.443 -132.956 -7.537 1.00 . A A . 10 GLY HA3 1 1
10 16774 1 1 10 GLY N N 38.446 -133.915 -5.996 1.00 . A A . 10 GLY N 1 1
10 16775 1 1 10 GLY O O 35.379 -132.196 -6.264 1.00 . A A . 10 GLY O 1 1
10 16776 1 1 11 THR C C 34.836 -131.345 -3.377 1.00 . A A . 11 THR C 1 1
10 16777 1 1 11 THR CA C 35.356 -132.780 -3.523 1.00 . A A . 11 THR CA 1 1
10 16778 1 1 11 THR CB C 35.736 -133.341 -2.134 1.00 . A A . 11 THR CB 1 1
10 16779 1 1 11 THR CG2 C 34.497 -133.647 -1.298 1.00 . A A . 11 THR CG2 1 1
10 16780 1 1 11 THR H H 37.376 -133.072 -4.037 1.00 . A A . 11 THR H 1 1
10 16781 1 1 11 THR HA H 34.574 -133.401 -3.940 1.00 . A A . 11 THR HA 1 1
10 16782 1 1 11 THR HB H 36.333 -132.606 -1.615 1.00 . A A . 11 THR HB 1 1
10 16783 1 1 11 THR HG1 H 37.000 -134.720 -1.489 1.00 . A A . 11 THR HG1 1 1
10 16784 1 1 11 THR HG21 H 34.798 -134.033 -0.333 1.00 . A A . 11 THR HG21 1 1
10 16785 1 1 11 THR HG22 H 33.890 -134.385 -1.805 1.00 . A A . 11 THR HG22 1 1
10 16786 1 1 11 THR HG23 H 33.922 -132.743 -1.159 1.00 . A A . 11 THR HG23 1 1
10 16787 1 1 11 THR N N 36.504 -132.836 -4.414 1.00 . A A . 11 THR N 1 1
10 16788 1 1 11 THR O O 35.573 -130.377 -3.597 1.00 . A A . 11 THR O 1 1
10 16789 1 1 11 THR OG1 O 36.506 -134.541 -2.299 1.00 . A A . 11 THR OG1 1 1
10 16790 1 1 12 LEU C C 31.831 -130.060 -1.781 1.00 . A A . 12 LEU C 1 1
10 16791 1 1 12 LEU CA C 32.922 -129.927 -2.842 1.00 . A A . 12 LEU CA 1 1
10 16792 1 1 12 LEU CB C 32.338 -129.441 -4.189 1.00 . A A . 12 LEU CB 1 1
10 16793 1 1 12 LEU CD1 C 30.703 -127.638 -3.429 1.00 . A A . 12 LEU CD1 1 1
10 16794 1 1 12 LEU CD2 C 33.109 -127.054 -3.885 1.00 . A A . 12 LEU CD2 1 1
10 16795 1 1 12 LEU CG C 31.936 -127.948 -4.280 1.00 . A A . 12 LEU CG 1 1
10 16796 1 1 12 LEU H H 33.042 -132.033 -2.848 1.00 . A A . 12 LEU H 1 1
10 16797 1 1 12 LEU HA H 33.666 -129.220 -2.496 1.00 . A A . 12 LEU HA 1 1
10 16798 1 1 12 LEU HB2 H 33.074 -129.630 -4.959 1.00 . A A . 12 LEU HB2 1 1
10 16799 1 1 12 LEU HB3 H 31.463 -130.036 -4.408 1.00 . A A . 12 LEU HB3 1 1
10 16800 1 1 12 LEU HD11 H 30.927 -127.814 -2.387 1.00 . A A . 12 LEU HD11 1 1
10 16801 1 1 12 LEU HD12 H 29.887 -128.279 -3.733 1.00 . A A . 12 LEU HD12 1 1
10 16802 1 1 12 LEU HD13 H 30.418 -126.604 -3.568 1.00 . A A . 12 LEU HD13 1 1
10 16803 1 1 12 LEU HD21 H 33.952 -127.260 -4.531 1.00 . A A . 12 LEU HD21 1 1
10 16804 1 1 12 LEU HD22 H 33.388 -127.249 -2.860 1.00 . A A . 12 LEU HD22 1 1
10 16805 1 1 12 LEU HD23 H 32.825 -126.017 -3.990 1.00 . A A . 12 LEU HD23 1 1
10 16806 1 1 12 LEU HG H 31.684 -127.721 -5.305 1.00 . A A . 12 LEU HG 1 1
10 16807 1 1 12 LEU N N 33.565 -131.221 -3.014 1.00 . A A . 12 LEU N 1 1
10 16808 1 1 12 LEU O O 30.779 -130.649 -2.033 1.00 . A A . 12 LEU O 1 1
10 16809 1 1 13 GLU C C 30.483 -128.244 0.712 1.00 . A A . 13 GLU C 1 1
10 16810 1 1 13 GLU CA C 31.144 -129.604 0.509 1.00 . A A . 13 GLU CA 1 1
10 16811 1 1 13 GLU CB C 31.821 -130.074 1.812 1.00 . A A . 13 GLU CB 1 1
10 16812 1 1 13 GLU CD C 34.242 -129.341 1.462 1.00 . A A . 13 GLU CD 1 1
10 16813 1 1 13 GLU CG C 32.980 -129.198 2.301 1.00 . A A . 13 GLU CG 1 1
10 16814 1 1 13 GLU H H 32.957 -129.088 -0.455 1.00 . A A . 13 GLU H 1 1
10 16815 1 1 13 GLU HA H 30.378 -130.318 0.239 1.00 . A A . 13 GLU HA 1 1
10 16816 1 1 13 GLU HB2 H 31.075 -130.105 2.595 1.00 . A A . 13 GLU HB2 1 1
10 16817 1 1 13 GLU HB3 H 32.199 -131.077 1.659 1.00 . A A . 13 GLU HB3 1 1
10 16818 1 1 13 GLU HG2 H 32.666 -128.164 2.276 1.00 . A A . 13 GLU HG2 1 1
10 16819 1 1 13 GLU HG3 H 33.211 -129.472 3.322 1.00 . A A . 13 GLU HG3 1 1
10 16820 1 1 13 GLU N N 32.099 -129.540 -0.593 1.00 . A A . 13 GLU N 1 1
10 16821 1 1 13 GLU O O 31.114 -127.201 0.510 1.00 . A A . 13 GLU O 1 1
10 16822 1 1 13 GLU OE1 O 34.990 -130.316 1.668 1.00 . A A . 13 GLU OE1 1 1
10 16823 1 1 13 GLU OE2 O 34.491 -128.479 0.592 1.00 . A A . 13 GLU OE2 1 1
10 16824 1 1 14 ALA C C 28.030 -126.891 2.763 1.00 . A A . 14 ALA C 1 1
10 16825 1 1 14 ALA CA C 28.445 -127.032 1.302 1.00 . A A . 14 ALA CA 1 1
10 16826 1 1 14 ALA CB C 27.218 -127.021 0.394 1.00 . A A . 14 ALA CB 1 1
10 16827 1 1 14 ALA H H 28.774 -129.121 1.266 1.00 . A A . 14 ALA H 1 1
10 16828 1 1 14 ALA HA H 29.073 -126.192 1.030 1.00 . A A . 14 ALA HA 1 1
10 16829 1 1 14 ALA HB1 H 27.528 -127.090 -0.638 1.00 . A A . 14 ALA HB1 1 1
10 16830 1 1 14 ALA HB2 H 26.667 -126.102 0.541 1.00 . A A . 14 ALA HB2 1 1
10 16831 1 1 14 ALA HB3 H 26.583 -127.862 0.635 1.00 . A A . 14 ALA HB3 1 1
10 16832 1 1 14 ALA N N 29.211 -128.259 1.101 1.00 . A A . 14 ALA N 1 1
10 16833 1 1 14 ALA O O 27.178 -127.637 3.254 1.00 . A A . 14 ALA O 1 1
10 16834 1 1 15 GLN C C 27.719 -124.268 4.969 1.00 . A A . 15 GLN C 1 1
10 16835 1 1 15 GLN CA C 28.331 -125.656 4.854 1.00 . A A . 15 GLN CA 1 1
10 16836 1 1 15 GLN CB C 29.588 -125.748 5.729 1.00 . A A . 15 GLN CB 1 1
10 16837 1 1 15 GLN CD C 31.431 -127.222 6.650 1.00 . A A . 15 GLN CD 1 1
10 16838 1 1 15 GLN CG C 30.148 -127.158 5.843 1.00 . A A . 15 GLN CG 1 1
10 16839 1 1 15 GLN H H 29.365 -125.431 3.022 1.00 . A A . 15 GLN H 1 1
10 16840 1 1 15 GLN HA H 27.609 -126.386 5.194 1.00 . A A . 15 GLN HA 1 1
10 16841 1 1 15 GLN HB2 H 30.354 -125.110 5.308 1.00 . A A . 15 GLN HB2 1 1
10 16842 1 1 15 GLN HB3 H 29.349 -125.397 6.723 1.00 . A A . 15 GLN HB3 1 1
10 16843 1 1 15 GLN HE21 H 32.010 -128.842 5.654 1.00 . A A . 15 GLN HE21 1 1
10 16844 1 1 15 GLN HE22 H 33.104 -128.273 6.869 1.00 . A A . 15 GLN HE22 1 1
10 16845 1 1 15 GLN HG2 H 29.409 -127.786 6.323 1.00 . A A . 15 GLN HG2 1 1
10 16846 1 1 15 GLN HG3 H 30.343 -127.534 4.848 1.00 . A A . 15 GLN HG3 1 1
10 16847 1 1 15 GLN N N 28.656 -125.950 3.460 1.00 . A A . 15 GLN N 1 1
10 16848 1 1 15 GLN NE2 N 32.266 -128.211 6.363 1.00 . A A . 15 GLN NE2 1 1
10 16849 1 1 15 GLN O O 28.296 -123.286 4.495 1.00 . A A . 15 GLN O 1 1
10 16850 1 1 15 GLN OE1 O 31.663 -126.400 7.539 1.00 . A A . 15 GLN OE1 1 1
10 16851 1 1 16 THR C C 25.255 -122.835 7.174 1.00 . A A . 16 THR C 1 1
10 16852 1 1 16 THR CA C 25.859 -122.917 5.772 1.00 . A A . 16 THR CA 1 1
10 16853 1 1 16 THR CB C 24.751 -122.729 4.703 1.00 . A A . 16 THR CB 1 1
10 16854 1 1 16 THR CG2 C 23.655 -123.786 4.846 1.00 . A A . 16 THR CG2 1 1
10 16855 1 1 16 THR H H 26.140 -125.003 5.947 1.00 . A A . 16 THR H 1 1
10 16856 1 1 16 THR HA H 26.583 -122.120 5.657 1.00 . A A . 16 THR HA 1 1
10 16857 1 1 16 THR HB H 25.199 -122.832 3.724 1.00 . A A . 16 THR HB 1 1
10 16858 1 1 16 THR HG1 H 24.387 -120.911 4.021 1.00 . A A . 16 THR HG1 1 1
10 16859 1 1 16 THR HG21 H 23.202 -123.711 5.826 1.00 . A A . 16 THR HG21 1 1
10 16860 1 1 16 THR HG22 H 24.086 -124.771 4.725 1.00 . A A . 16 THR HG22 1 1
10 16861 1 1 16 THR HG23 H 22.901 -123.629 4.091 1.00 . A A . 16 THR HG23 1 1
10 16862 1 1 16 THR N N 26.550 -124.186 5.593 1.00 . A A . 16 THR N 1 1
10 16863 1 1 16 THR O O 25.046 -123.861 7.831 1.00 . A A . 16 THR O 1 1
10 16864 1 1 16 THR OG1 O 24.175 -121.421 4.811 1.00 . A A . 16 THR OG1 1 1
10 16865 1 1 17 GLN C C 23.931 -119.926 9.041 1.00 . A A . 17 GLN C 1 1
10 16866 1 1 17 GLN CA C 24.425 -121.368 8.949 1.00 . A A . 17 GLN CA 1 1
10 16867 1 1 17 GLN CB C 25.484 -121.644 10.033 1.00 . A A . 17 GLN CB 1 1
10 16868 1 1 17 GLN CD C 23.782 -122.148 11.857 1.00 . A A . 17 GLN CD 1 1
10 16869 1 1 17 GLN CG C 25.017 -121.355 11.458 1.00 . A A . 17 GLN CG 1 1
10 16870 1 1 17 GLN H H 25.148 -120.845 7.035 1.00 . A A . 17 GLN H 1 1
10 16871 1 1 17 GLN HA H 23.586 -122.038 9.090 1.00 . A A . 17 GLN HA 1 1
10 16872 1 1 17 GLN HB2 H 25.773 -122.684 9.977 1.00 . A A . 17 GLN HB2 1 1
10 16873 1 1 17 GLN HB3 H 26.352 -121.031 9.831 1.00 . A A . 17 GLN HB3 1 1
10 16874 1 1 17 GLN HE21 H 23.213 -120.688 13.076 1.00 . A A . 17 GLN HE21 1 1
10 16875 1 1 17 GLN HE22 H 22.169 -122.063 13.013 1.00 . A A . 17 GLN HE22 1 1
10 16876 1 1 17 GLN HG2 H 25.817 -121.607 12.143 1.00 . A A . 17 GLN HG2 1 1
10 16877 1 1 17 GLN HG3 H 24.794 -120.302 11.546 1.00 . A A . 17 GLN HG3 1 1
10 16878 1 1 17 GLN N N 24.980 -121.612 7.621 1.00 . A A . 17 GLN N 1 1
10 16879 1 1 17 GLN NE2 N 22.972 -121.575 12.733 1.00 . A A . 17 GLN NE2 1 1
10 16880 1 1 17 GLN O O 24.589 -119.010 8.538 1.00 . A A . 17 GLN O 1 1
10 16881 1 1 17 GLN OE1 O 23.555 -123.262 11.377 1.00 . A A . 17 GLN OE1 1 1
10 16882 1 1 18 GLY C C 22.995 -117.608 10.892 1.00 . A A . 18 GLY C 1 1
10 16883 1 1 18 GLY CA C 22.236 -118.398 9.839 1.00 . A A . 18 GLY CA 1 1
10 16884 1 1 18 GLY H H 22.286 -120.502 10.022 1.00 . A A . 18 GLY H 1 1
10 16885 1 1 18 GLY HA2 H 22.287 -117.873 8.895 1.00 . A A . 18 GLY HA2 1 1
10 16886 1 1 18 GLY HA3 H 21.202 -118.478 10.142 1.00 . A A . 18 GLY HA3 1 1
10 16887 1 1 18 GLY N N 22.777 -119.731 9.669 1.00 . A A . 18 GLY N 1 1
10 16888 1 1 18 GLY O O 23.612 -118.197 11.786 1.00 . A A . 18 GLY O 1 1
10 16889 1 1 19 PRO C C 22.841 -115.239 13.071 1.00 . A A . 19 PRO C 1 1
10 16890 1 1 19 PRO CA C 23.656 -115.395 11.786 1.00 . A A . 19 PRO CA 1 1
10 16891 1 1 19 PRO CB C 23.748 -114.067 11.026 1.00 . A A . 19 PRO CB 1 1
10 16892 1 1 19 PRO CD C 22.284 -115.484 9.766 1.00 . A A . 19 PRO CD 1 1
10 16893 1 1 19 PRO CG C 22.524 -114.048 10.173 1.00 . A A . 19 PRO CG 1 1
10 16894 1 1 19 PRO HA H 24.646 -115.753 12.025 1.00 . A A . 19 PRO HA 1 1
10 16895 1 1 19 PRO HB2 H 23.760 -113.240 11.725 1.00 . A A . 19 PRO HB2 1 1
10 16896 1 1 19 PRO HB3 H 24.648 -114.051 10.428 1.00 . A A . 19 PRO HB3 1 1
10 16897 1 1 19 PRO HD2 H 21.224 -115.703 9.757 1.00 . A A . 19 PRO HD2 1 1
10 16898 1 1 19 PRO HD3 H 22.716 -115.679 8.794 1.00 . A A . 19 PRO HD3 1 1
10 16899 1 1 19 PRO HG2 H 21.686 -113.672 10.743 1.00 . A A . 19 PRO HG2 1 1
10 16900 1 1 19 PRO HG3 H 22.690 -113.432 9.301 1.00 . A A . 19 PRO HG3 1 1
10 16901 1 1 19 PRO N N 22.975 -116.265 10.815 1.00 . A A . 19 PRO N 1 1
10 16902 1 1 19 PRO O O 22.726 -114.142 13.623 1.00 . A A . 19 PRO O 1 1
10 16903 1 1 20 GLY C C 20.013 -115.877 14.275 1.00 . A A . 20 GLY C 1 1
10 16904 1 1 20 GLY CA C 21.403 -116.308 14.691 1.00 . A A . 20 GLY CA 1 1
10 16905 1 1 20 GLY H H 22.513 -117.209 13.136 1.00 . A A . 20 GLY H 1 1
10 16906 1 1 20 GLY HA2 H 21.352 -117.292 15.137 1.00 . A A . 20 GLY HA2 1 1
10 16907 1 1 20 GLY HA3 H 21.786 -115.610 15.422 1.00 . A A . 20 GLY HA3 1 1
10 16908 1 1 20 GLY N N 22.298 -116.350 13.554 1.00 . A A . 20 GLY N 1 1
10 16909 1 1 20 GLY O O 19.069 -116.672 14.291 1.00 . A A . 20 GLY O 1 1
10 16910 1 1 21 SER C C 18.935 -112.919 12.408 1.00 . A A . 21 SER C 1 1
10 16911 1 1 21 SER CA C 18.645 -114.064 13.377 1.00 . A A . 21 SER CA 1 1
10 16912 1 1 21 SER CB C 17.783 -113.560 14.541 1.00 . A A . 21 SER CB 1 1
10 16913 1 1 21 SER H H 20.686 -114.035 13.913 1.00 . A A . 21 SER H 1 1
10 16914 1 1 21 SER HA H 18.114 -114.845 12.851 1.00 . A A . 21 SER HA 1 1
10 16915 1 1 21 SER HB2 H 18.321 -112.798 15.085 1.00 . A A . 21 SER HB2 1 1
10 16916 1 1 21 SER HB3 H 16.863 -113.142 14.154 1.00 . A A . 21 SER HB3 1 1
10 16917 1 1 21 SER HG H 17.828 -115.442 15.108 1.00 . A A . 21 SER HG 1 1
10 16918 1 1 21 SER N N 19.896 -114.617 13.875 1.00 . A A . 21 SER N 1 1
10 16919 1 1 21 SER O O 19.884 -112.154 12.613 1.00 . A A . 21 SER O 1 1
10 16920 1 1 21 SER OG O 17.459 -114.613 15.442 1.00 . A A . 21 SER OG 1 1
10 16921 1 1 22 MET C C 17.797 -110.419 11.055 1.00 . A A . 22 MET C 1 1
10 16922 1 1 22 MET CA C 18.272 -111.712 10.400 1.00 . A A . 22 MET CA 1 1
10 16923 1 1 22 MET CB C 17.482 -111.996 9.107 1.00 . A A . 22 MET CB 1 1
10 16924 1 1 22 MET CE C 15.483 -109.613 8.188 1.00 . A A . 22 MET CE 1 1
10 16925 1 1 22 MET CG C 15.972 -112.122 9.295 1.00 . A A . 22 MET CG 1 1
10 16926 1 1 22 MET H H 17.442 -113.488 11.206 1.00 . A A . 22 MET H 1 1
10 16927 1 1 22 MET HA H 19.323 -111.612 10.155 1.00 . A A . 22 MET HA 1 1
10 16928 1 1 22 MET HB2 H 17.668 -111.196 8.406 1.00 . A A . 22 MET HB2 1 1
10 16929 1 1 22 MET HB3 H 17.846 -112.919 8.678 1.00 . A A . 22 MET HB3 1 1
10 16930 1 1 22 MET HE1 H 15.075 -110.136 7.335 1.00 . A A . 22 MET HE1 1 1
10 16931 1 1 22 MET HE2 H 16.550 -109.494 8.063 1.00 . A A . 22 MET HE2 1 1
10 16932 1 1 22 MET HE3 H 15.021 -108.642 8.270 1.00 . A A . 22 MET HE3 1 1
10 16933 1 1 22 MET HG2 H 15.541 -112.512 8.384 1.00 . A A . 22 MET HG2 1 1
10 16934 1 1 22 MET HG3 H 15.781 -112.816 10.103 1.00 . A A . 22 MET HG3 1 1
10 16935 1 1 22 MET N N 18.140 -112.815 11.348 1.00 . A A . 22 MET N 1 1
10 16936 1 1 22 MET O O 16.962 -110.445 11.965 1.00 . A A . 22 MET O 1 1
10 16937 1 1 22 MET SD S 15.160 -110.555 9.682 1.00 . A A . 22 MET SD 1 1
10 16938 1 1 23 GLN C C 17.623 -106.987 10.139 1.00 . A A . 23 GLN C 1 1
10 16939 1 1 23 GLN CA C 18.009 -108.005 11.202 1.00 . A A . 23 GLN CA 1 1
10 16940 1 1 23 GLN CB C 19.203 -107.495 12.020 1.00 . A A . 23 GLN CB 1 1
10 16941 1 1 23 GLN CD C 20.094 -105.722 13.606 1.00 . A A . 23 GLN CD 1 1
10 16942 1 1 23 GLN CG C 18.929 -106.181 12.745 1.00 . A A . 23 GLN CG 1 1
10 16943 1 1 23 GLN H H 18.932 -109.323 9.828 1.00 . A A . 23 GLN H 1 1
10 16944 1 1 23 GLN HA H 17.167 -108.145 11.866 1.00 . A A . 23 GLN HA 1 1
10 16945 1 1 23 GLN HB2 H 19.462 -108.241 12.758 1.00 . A A . 23 GLN HB2 1 1
10 16946 1 1 23 GLN HB3 H 20.046 -107.349 11.358 1.00 . A A . 23 GLN HB3 1 1
10 16947 1 1 23 GLN HE21 H 18.843 -104.837 14.863 1.00 . A A . 23 GLN HE21 1 1
10 16948 1 1 23 GLN HE22 H 20.519 -104.710 15.257 1.00 . A A . 23 GLN HE22 1 1
10 16949 1 1 23 GLN HG2 H 18.726 -105.416 12.011 1.00 . A A . 23 GLN HG2 1 1
10 16950 1 1 23 GLN HG3 H 18.059 -106.311 13.375 1.00 . A A . 23 GLN HG3 1 1
10 16951 1 1 23 GLN N N 18.324 -109.292 10.598 1.00 . A A . 23 GLN N 1 1
10 16952 1 1 23 GLN NE2 N 19.790 -105.019 14.682 1.00 . A A . 23 GLN NE2 1 1
10 16953 1 1 23 GLN O O 18.295 -106.857 9.112 1.00 . A A . 23 GLN O 1 1
10 16954 1 1 23 GLN OE1 O 21.258 -106.003 13.310 1.00 . A A . 23 GLN OE1 1 1
10 16955 1 1 24 GLY C C 16.830 -103.921 9.760 1.00 . A A . 24 GLY C 1 1
10 16956 1 1 24 GLY CA C 16.101 -105.222 9.483 1.00 . A A . 24 GLY CA 1 1
10 16957 1 1 24 GLY H H 16.000 -106.472 11.188 1.00 . A A . 24 GLY H 1 1
10 16958 1 1 24 GLY HA2 H 16.295 -105.525 8.463 1.00 . A A . 24 GLY HA2 1 1
10 16959 1 1 24 GLY HA3 H 15.041 -105.064 9.607 1.00 . A A . 24 GLY HA3 1 1
10 16960 1 1 24 GLY N N 16.528 -106.276 10.384 1.00 . A A . 24 GLY N 1 1
10 16961 1 1 24 GLY O O 16.210 -102.893 10.041 1.00 . A A . 24 GLY O 1 1
10 16962 1 1 25 SER C C 19.223 -102.032 8.653 1.00 . A A . 25 SER C 1 1
10 16963 1 1 25 SER CA C 18.987 -102.809 9.948 1.00 . A A . 25 SER CA 1 1
10 16964 1 1 25 SER CB C 20.314 -103.257 10.569 1.00 . A A . 25 SER CB 1 1
10 16965 1 1 25 SER H H 18.589 -104.820 9.464 1.00 . A A . 25 SER H 1 1
10 16966 1 1 25 SER HA H 18.469 -102.167 10.649 1.00 . A A . 25 SER HA 1 1
10 16967 1 1 25 SER HB2 H 21.039 -102.458 10.492 1.00 . A A . 25 SER HB2 1 1
10 16968 1 1 25 SER HB3 H 20.159 -103.502 11.610 1.00 . A A . 25 SER HB3 1 1
10 16969 1 1 25 SER HG H 21.727 -104.565 10.187 1.00 . A A . 25 SER HG 1 1
10 16970 1 1 25 SER N N 18.153 -103.972 9.698 1.00 . A A . 25 SER N 1 1
10 16971 1 1 25 SER O O 19.233 -102.612 7.565 1.00 . A A . 25 SER O 1 1
10 16972 1 1 25 SER OG O 20.821 -104.405 9.906 1.00 . A A . 25 SER OG 1 1
10 16973 1 1 26 MET C C 21.124 -99.559 7.481 1.00 . A A . 26 MET C 1 1
10 16974 1 1 26 MET CA C 19.628 -99.866 7.612 1.00 . A A . 26 MET CA 1 1
10 16975 1 1 26 MET CB C 18.814 -98.563 7.714 1.00 . A A . 26 MET CB 1 1
10 16976 1 1 26 MET CE C 16.426 -96.856 8.826 1.00 . A A . 26 MET CE 1 1
10 16977 1 1 26 MET CG C 19.046 -97.769 8.995 1.00 . A A . 26 MET CG 1 1
10 16978 1 1 26 MET H H 19.351 -100.312 9.663 1.00 . A A . 26 MET H 1 1
10 16979 1 1 26 MET HA H 19.304 -100.407 6.735 1.00 . A A . 26 MET HA 1 1
10 16980 1 1 26 MET HB2 H 19.069 -97.931 6.876 1.00 . A A . 26 MET HB2 1 1
10 16981 1 1 26 MET HB3 H 17.763 -98.808 7.656 1.00 . A A . 26 MET HB3 1 1
10 16982 1 1 26 MET HE1 H 15.728 -96.035 8.874 1.00 . A A . 26 MET HE1 1 1
10 16983 1 1 26 MET HE2 H 16.201 -97.568 9.606 1.00 . A A . 26 MET HE2 1 1
10 16984 1 1 26 MET HE3 H 16.345 -97.340 7.863 1.00 . A A . 26 MET HE3 1 1
10 16985 1 1 26 MET HG2 H 18.763 -98.381 9.842 1.00 . A A . 26 MET HG2 1 1
10 16986 1 1 26 MET HG3 H 20.096 -97.526 9.068 1.00 . A A . 26 MET HG3 1 1
10 16987 1 1 26 MET N N 19.385 -100.718 8.773 1.00 . A A . 26 MET N 1 1
10 16988 1 1 26 MET O O 21.721 -98.961 8.378 1.00 . A A . 26 MET O 1 1
10 16989 1 1 26 MET SD S 18.094 -96.235 9.046 1.00 . A A . 26 MET SD 1 1
10 16990 1 1 27 PRO C C 23.456 -98.336 5.628 1.00 . A A . 27 PRO C 1 1
10 16991 1 1 27 PRO CA C 23.183 -99.754 6.132 1.00 . A A . 27 PRO CA 1 1
10 16992 1 1 27 PRO CB C 23.520 -100.790 5.051 1.00 . A A . 27 PRO CB 1 1
10 16993 1 1 27 PRO CD C 21.129 -100.747 5.266 1.00 . A A . 27 PRO CD 1 1
10 16994 1 1 27 PRO CG C 22.253 -100.935 4.275 1.00 . A A . 27 PRO CG 1 1
10 16995 1 1 27 PRO HA H 23.772 -99.943 7.019 1.00 . A A . 27 PRO HA 1 1
10 16996 1 1 27 PRO HB2 H 24.330 -100.426 4.432 1.00 . A A . 27 PRO HB2 1 1
10 16997 1 1 27 PRO HB3 H 23.807 -101.723 5.516 1.00 . A A . 27 PRO HB3 1 1
10 16998 1 1 27 PRO HD2 H 20.326 -100.180 4.821 1.00 . A A . 27 PRO HD2 1 1
10 16999 1 1 27 PRO HD3 H 20.768 -101.707 5.611 1.00 . A A . 27 PRO HD3 1 1
10 17000 1 1 27 PRO HG2 H 22.206 -100.175 3.507 1.00 . A A . 27 PRO HG2 1 1
10 17001 1 1 27 PRO HG3 H 22.203 -101.919 3.832 1.00 . A A . 27 PRO HG3 1 1
10 17002 1 1 27 PRO N N 21.755 -99.991 6.373 1.00 . A A . 27 PRO N 1 1
10 17003 1 1 27 PRO O O 22.533 -97.536 5.456 1.00 . A A . 27 PRO O 1 1
10 17004 1 1 28 SER C C 26.257 -96.895 3.858 1.00 . A A . 28 SER C 1 1
10 17005 1 1 28 SER CA C 25.131 -96.728 4.879 1.00 . A A . 28 SER CA 1 1
10 17006 1 1 28 SER CB C 25.563 -95.813 6.034 1.00 . A A . 28 SER CB 1 1
10 17007 1 1 28 SER H H 25.422 -98.696 5.590 1.00 . A A . 28 SER H 1 1
10 17008 1 1 28 SER HA H 24.277 -96.285 4.381 1.00 . A A . 28 SER HA 1 1
10 17009 1 1 28 SER HB2 H 26.121 -94.975 5.640 1.00 . A A . 28 SER HB2 1 1
10 17010 1 1 28 SER HB3 H 24.686 -95.448 6.549 1.00 . A A . 28 SER HB3 1 1
10 17011 1 1 28 SER HG H 27.306 -96.272 6.817 1.00 . A A . 28 SER HG 1 1
10 17012 1 1 28 SER N N 24.727 -98.029 5.398 1.00 . A A . 28 SER N 1 1
10 17013 1 1 28 SER O O 27.431 -96.992 4.218 1.00 . A A . 28 SER O 1 1
10 17014 1 1 28 SER OG O 26.381 -96.510 6.963 1.00 . A A . 28 SER OG 1 1
10 17015 1 1 29 SER C C 26.187 -96.703 0.184 1.00 . A A . 29 SER C 1 1
10 17016 1 1 29 SER CA C 26.835 -97.144 1.497 1.00 . A A . 29 SER CA 1 1
10 17017 1 1 29 SER CB C 27.286 -98.612 1.415 1.00 . A A . 29 SER CB 1 1
10 17018 1 1 29 SER H H 24.925 -96.921 2.368 1.00 . A A . 29 SER H 1 1
10 17019 1 1 29 SER HA H 27.692 -96.515 1.698 1.00 . A A . 29 SER HA 1 1
10 17020 1 1 29 SER HB2 H 27.649 -98.930 2.382 1.00 . A A . 29 SER HB2 1 1
10 17021 1 1 29 SER HB3 H 26.444 -99.230 1.133 1.00 . A A . 29 SER HB3 1 1
10 17022 1 1 29 SER HG H 29.153 -98.453 0.821 1.00 . A A . 29 SER HG 1 1
10 17023 1 1 29 SER N N 25.880 -96.974 2.585 1.00 . A A . 29 SER N 1 1
10 17024 1 1 29 SER O O 25.015 -97.000 -0.063 1.00 . A A . 29 SER O 1 1
10 17025 1 1 29 SER OG O 28.323 -98.797 0.461 1.00 . A A . 29 SER OG 1 1
10 17026 1 1 30 SER C C 27.020 -96.238 -3.077 1.00 . A A . 30 SER C 1 1
10 17027 1 1 30 SER CA C 26.425 -95.462 -1.901 1.00 . A A . 30 SER CA 1 1
10 17028 1 1 30 SER CB C 26.746 -93.966 -2.019 1.00 . A A . 30 SER CB 1 1
10 17029 1 1 30 SER H H 27.880 -95.817 -0.404 1.00 . A A . 30 SER H 1 1
10 17030 1 1 30 SER HA H 25.352 -95.592 -1.904 1.00 . A A . 30 SER HA 1 1
10 17031 1 1 30 SER HB2 H 26.395 -93.455 -1.134 1.00 . A A . 30 SER HB2 1 1
10 17032 1 1 30 SER HB3 H 27.816 -93.833 -2.108 1.00 . A A . 30 SER HB3 1 1
10 17033 1 1 30 SER HG H 26.780 -92.944 -3.693 1.00 . A A . 30 SER HG 1 1
10 17034 1 1 30 SER N N 26.942 -95.987 -0.640 1.00 . A A . 30 SER N 1 1
10 17035 1 1 30 SER O O 28.192 -96.623 -3.050 1.00 . A A . 30 SER O 1 1
10 17036 1 1 30 SER OG O 26.117 -93.390 -3.152 1.00 . A A . 30 SER OG 1 1
10 17037 1 1 31 GLU C C 27.472 -96.395 -6.222 1.00 . A A . 31 GLU C 1 1
10 17038 1 1 31 GLU CA C 26.620 -97.244 -5.270 1.00 . A A . 31 GLU CA 1 1
10 17039 1 1 31 GLU CB C 25.386 -97.799 -5.995 1.00 . A A . 31 GLU CB 1 1
10 17040 1 1 31 GLU CD C 23.295 -99.239 -5.846 1.00 . A A . 31 GLU CD 1 1
10 17041 1 1 31 GLU CG C 24.482 -98.647 -5.101 1.00 . A A . 31 GLU CG 1 1
10 17042 1 1 31 GLU H H 25.298 -96.093 -4.083 1.00 . A A . 31 GLU H 1 1
10 17043 1 1 31 GLU HA H 27.219 -98.073 -4.917 1.00 . A A . 31 GLU HA 1 1
10 17044 1 1 31 GLU HB2 H 24.803 -96.971 -6.376 1.00 . A A . 31 GLU HB2 1 1
10 17045 1 1 31 GLU HB3 H 25.713 -98.411 -6.823 1.00 . A A . 31 GLU HB3 1 1
10 17046 1 1 31 GLU HG2 H 25.068 -99.455 -4.683 1.00 . A A . 31 GLU HG2 1 1
10 17047 1 1 31 GLU HG3 H 24.111 -98.026 -4.297 1.00 . A A . 31 GLU HG3 1 1
10 17048 1 1 31 GLU N N 26.205 -96.467 -4.104 1.00 . A A . 31 GLU N 1 1
10 17049 1 1 31 GLU O O 27.872 -95.279 -5.881 1.00 . A A . 31 GLU O 1 1
10 17050 1 1 31 GLU OE1 O 22.417 -98.467 -6.286 1.00 . A A . 31 GLU OE1 1 1
10 17051 1 1 31 GLU OE2 O 23.224 -100.480 -5.989 1.00 . A A . 31 GLU OE2 1 1
10 17052 1 1 32 ASP C C 27.965 -95.014 -8.955 1.00 . A A . 32 ASP C 1 1
10 17053 1 1 32 ASP CA C 28.620 -96.267 -8.384 1.00 . A A . 32 ASP CA 1 1
10 17054 1 1 32 ASP CB C 28.974 -97.228 -9.527 1.00 . A A . 32 ASP CB 1 1
10 17055 1 1 32 ASP CG C 29.764 -98.439 -9.055 1.00 . A A . 32 ASP CG 1 1
10 17056 1 1 32 ASP H H 27.327 -97.785 -7.659 1.00 . A A . 32 ASP H 1 1
10 17057 1 1 32 ASP HA H 29.525 -95.983 -7.870 1.00 . A A . 32 ASP HA 1 1
10 17058 1 1 32 ASP HB2 H 28.063 -97.578 -9.988 1.00 . A A . 32 ASP HB2 1 1
10 17059 1 1 32 ASP HB3 H 29.562 -96.698 -10.263 1.00 . A A . 32 ASP HB3 1 1
10 17060 1 1 32 ASP N N 27.739 -96.927 -7.415 1.00 . A A . 32 ASP N 1 1
10 17061 1 1 32 ASP O O 28.649 -94.056 -9.324 1.00 . A A . 32 ASP O 1 1
10 17062 1 1 32 ASP OD1 O 29.164 -99.349 -8.450 1.00 . A A . 32 ASP OD1 1 1
10 17063 1 1 32 ASP OD2 O 30.991 -98.492 -9.299 1.00 . A A . 32 ASP OD2 1 1
10 17064 1 1 33 VAL C C 24.636 -93.695 -8.682 1.00 . A A . 33 VAL C 1 1
10 17065 1 1 33 VAL CA C 25.885 -93.895 -9.534 1.00 . A A . 33 VAL CA 1 1
10 17066 1 1 33 VAL CB C 25.485 -94.056 -11.023 1.00 . A A . 33 VAL CB 1 1
10 17067 1 1 33 VAL CG1 C 24.570 -95.263 -11.215 1.00 . A A . 33 VAL CG1 1 1
10 17068 1 1 33 VAL CG2 C 24.834 -92.780 -11.559 1.00 . A A . 33 VAL CG2 1 1
10 17069 1 1 33 VAL H H 26.162 -95.854 -8.787 1.00 . A A . 33 VAL H 1 1
10 17070 1 1 33 VAL HA H 26.511 -93.015 -9.444 1.00 . A A . 33 VAL HA 1 1
10 17071 1 1 33 VAL HB H 26.388 -94.233 -11.595 1.00 . A A . 33 VAL HB 1 1
10 17072 1 1 33 VAL HG11 H 24.295 -95.347 -12.257 1.00 . A A . 33 VAL HG11 1 1
10 17073 1 1 33 VAL HG12 H 23.678 -95.143 -10.617 1.00 . A A . 33 VAL HG12 1 1
10 17074 1 1 33 VAL HG13 H 25.089 -96.162 -10.910 1.00 . A A . 33 VAL HG13 1 1
10 17075 1 1 33 VAL HG21 H 23.943 -92.560 -10.987 1.00 . A A . 33 VAL HG21 1 1
10 17076 1 1 33 VAL HG22 H 24.570 -92.917 -12.596 1.00 . A A . 33 VAL HG22 1 1
10 17077 1 1 33 VAL HG23 H 25.530 -91.955 -11.474 1.00 . A A . 33 VAL HG23 1 1
10 17078 1 1 33 VAL N N 26.644 -95.039 -9.053 1.00 . A A . 33 VAL N 1 1
10 17079 1 1 33 VAL O O 23.973 -94.663 -8.294 1.00 . A A . 33 VAL O 1 1
10 17080 1 1 34 THR C C 22.010 -91.740 -8.571 1.00 . A A . 34 THR C 1 1
10 17081 1 1 34 THR CA C 23.143 -92.100 -7.614 1.00 . A A . 34 THR CA 1 1
10 17082 1 1 34 THR CB C 23.436 -90.915 -6.670 1.00 . A A . 34 THR CB 1 1
10 17083 1 1 34 THR CG2 C 22.276 -90.662 -5.711 1.00 . A A . 34 THR CG2 1 1
10 17084 1 1 34 THR H H 24.935 -91.723 -8.659 1.00 . A A . 34 THR H 1 1
10 17085 1 1 34 THR HA H 22.853 -92.957 -7.017 1.00 . A A . 34 THR HA 1 1
10 17086 1 1 34 THR HB H 23.594 -90.024 -7.267 1.00 . A A . 34 THR HB 1 1
10 17087 1 1 34 THR HG1 H 24.794 -92.134 -5.923 1.00 . A A . 34 THR HG1 1 1
10 17088 1 1 34 THR HG21 H 22.113 -91.538 -5.100 1.00 . A A . 34 THR HG21 1 1
10 17089 1 1 34 THR HG22 H 21.382 -90.447 -6.276 1.00 . A A . 34 THR HG22 1 1
10 17090 1 1 34 THR HG23 H 22.512 -89.818 -5.079 1.00 . A A . 34 THR HG23 1 1
10 17091 1 1 34 THR N N 24.334 -92.445 -8.370 1.00 . A A . 34 THR N 1 1
10 17092 1 1 34 THR O O 22.258 -91.206 -9.653 1.00 . A A . 34 THR O 1 1
10 17093 1 1 34 THR OG1 O 24.628 -91.186 -5.921 1.00 . A A . 34 THR OG1 1 1
10 17094 1 1 35 THR C C 18.410 -91.452 -8.095 1.00 . A A . 35 THR C 1 1
10 17095 1 1 35 THR CA C 19.605 -91.728 -8.997 1.00 . A A . 35 THR CA 1 1
10 17096 1 1 35 THR CB C 19.249 -92.864 -9.992 1.00 . A A . 35 THR CB 1 1
10 17097 1 1 35 THR CG2 C 17.944 -92.569 -10.747 1.00 . A A . 35 THR CG2 1 1
10 17098 1 1 35 THR H H 20.647 -92.539 -7.347 1.00 . A A . 35 THR H 1 1
10 17099 1 1 35 THR HA H 19.830 -90.834 -9.566 1.00 . A A . 35 THR HA 1 1
10 17100 1 1 35 THR HB H 19.119 -93.781 -9.432 1.00 . A A . 35 THR HB 1 1
10 17101 1 1 35 THR HG1 H 21.091 -92.550 -10.627 1.00 . A A . 35 THR HG1 1 1
10 17102 1 1 35 THR HG21 H 17.796 -93.313 -11.516 1.00 . A A . 35 THR HG21 1 1
10 17103 1 1 35 THR HG22 H 18.001 -91.591 -11.201 1.00 . A A . 35 THR HG22 1 1
10 17104 1 1 35 THR HG23 H 17.102 -92.598 -10.055 1.00 . A A . 35 THR HG23 1 1
10 17105 1 1 35 THR N N 20.779 -92.062 -8.194 1.00 . A A . 35 THR N 1 1
10 17106 1 1 35 THR O O 18.176 -92.175 -7.128 1.00 . A A . 35 THR O 1 1
10 17107 1 1 35 THR OG1 O 20.323 -93.047 -10.929 1.00 . A A . 35 THR OG1 1 1
10 17108 1 1 36 LEU C C 15.494 -89.373 -8.695 1.00 . A A . 36 LEU C 1 1
10 17109 1 1 36 LEU CA C 16.433 -90.070 -7.719 1.00 . A A . 36 LEU CA 1 1
10 17110 1 1 36 LEU CB C 16.643 -89.179 -6.477 1.00 . A A . 36 LEU CB 1 1
10 17111 1 1 36 LEU CD1 C 18.909 -89.400 -5.364 1.00 . A A . 36 LEU CD1 1 1
10 17112 1 1 36 LEU CD2 C 16.816 -89.470 -3.966 1.00 . A A . 36 LEU CD2 1 1
10 17113 1 1 36 LEU CG C 17.440 -89.815 -5.317 1.00 . A A . 36 LEU CG 1 1
10 17114 1 1 36 LEU H H 18.003 -89.771 -9.098 1.00 . A A . 36 LEU H 1 1
10 17115 1 1 36 LEU HA H 15.982 -91.006 -7.413 1.00 . A A . 36 LEU HA 1 1
10 17116 1 1 36 LEU HB2 H 17.155 -88.278 -6.791 1.00 . A A . 36 LEU HB2 1 1
10 17117 1 1 36 LEU HB3 H 15.668 -88.897 -6.103 1.00 . A A . 36 LEU HB3 1 1
10 17118 1 1 36 LEU HD11 H 19.342 -89.710 -6.304 1.00 . A A . 36 LEU HD11 1 1
10 17119 1 1 36 LEU HD12 H 19.442 -89.871 -4.553 1.00 . A A . 36 LEU HD12 1 1
10 17120 1 1 36 LEU HD13 H 18.988 -88.326 -5.269 1.00 . A A . 36 LEU HD13 1 1
10 17121 1 1 36 LEU HD21 H 15.810 -89.863 -3.925 1.00 . A A . 36 LEU HD21 1 1
10 17122 1 1 36 LEU HD22 H 16.789 -88.398 -3.840 1.00 . A A . 36 LEU HD22 1 1
10 17123 1 1 36 LEU HD23 H 17.405 -89.911 -3.173 1.00 . A A . 36 LEU HD23 1 1
10 17124 1 1 36 LEU HG H 17.406 -90.890 -5.426 1.00 . A A . 36 LEU HG 1 1
10 17125 1 1 36 LEU N N 17.686 -90.378 -8.392 1.00 . A A . 36 LEU N 1 1
10 17126 1 1 36 LEU O O 15.939 -88.590 -9.537 1.00 . A A . 36 LEU O 1 1
10 17127 1 1 37 CYS C C 12.700 -87.748 -8.775 1.00 . A A . 37 CYS C 1 1
10 17128 1 1 37 CYS CA C 13.204 -89.018 -9.451 1.00 . A A . 37 CYS CA 1 1
10 17129 1 1 37 CYS CB C 12.022 -89.944 -9.767 1.00 . A A . 37 CYS CB 1 1
10 17130 1 1 37 CYS H H 13.916 -90.343 -7.932 1.00 . A A . 37 CYS H 1 1
10 17131 1 1 37 CYS HA H 13.692 -88.743 -10.378 1.00 . A A . 37 CYS HA 1 1
10 17132 1 1 37 CYS HB2 H 11.506 -90.184 -8.856 1.00 . A A . 37 CYS HB2 1 1
10 17133 1 1 37 CYS HB3 H 11.340 -89.429 -10.428 1.00 . A A . 37 CYS HB3 1 1
10 17134 1 1 37 CYS HG H 13.803 -91.563 -10.598 1.00 . A A . 37 CYS HG 1 1
10 17135 1 1 37 CYS N N 14.203 -89.675 -8.600 1.00 . A A . 37 CYS N 1 1
10 17136 1 1 37 CYS O O 12.542 -87.708 -7.555 1.00 . A A . 37 CYS O 1 1
10 17137 1 1 37 CYS SG S 12.479 -91.499 -10.562 1.00 . A A . 37 CYS SG 1 1
10 17138 1 1 38 TYR C C 10.556 -85.181 -9.497 1.00 . A A . 38 TYR C 1 1
10 17139 1 1 38 TYR CA C 11.997 -85.429 -9.065 1.00 . A A . 38 TYR CA 1 1
10 17140 1 1 38 TYR CB C 12.894 -84.296 -9.596 1.00 . A A . 38 TYR CB 1 1
10 17141 1 1 38 TYR CD1 C 15.065 -85.492 -9.021 1.00 . A A . 38 TYR CD1 1 1
10 17142 1 1 38 TYR CD2 C 14.951 -83.140 -8.668 1.00 . A A . 38 TYR CD2 1 1
10 17143 1 1 38 TYR CE1 C 16.367 -85.500 -8.564 1.00 . A A . 38 TYR CE1 1 1
10 17144 1 1 38 TYR CE2 C 16.257 -83.140 -8.217 1.00 . A A . 38 TYR CE2 1 1
10 17145 1 1 38 TYR CG C 14.329 -84.314 -9.082 1.00 . A A . 38 TYR CG 1 1
10 17146 1 1 38 TYR CZ C 16.960 -84.324 -8.166 1.00 . A A . 38 TYR CZ 1 1
10 17147 1 1 38 TYR H H 12.565 -86.829 -10.538 1.00 . A A . 38 TYR H 1 1
10 17148 1 1 38 TYR HA H 12.047 -85.447 -7.984 1.00 . A A . 38 TYR HA 1 1
10 17149 1 1 38 TYR HB2 H 12.932 -84.360 -10.673 1.00 . A A . 38 TYR HB2 1 1
10 17150 1 1 38 TYR HB3 H 12.454 -83.347 -9.319 1.00 . A A . 38 TYR HB3 1 1
10 17151 1 1 38 TYR HD1 H 14.603 -86.415 -9.336 1.00 . A A . 38 TYR HD1 1 1
10 17152 1 1 38 TYR HD2 H 14.399 -82.212 -8.704 1.00 . A A . 38 TYR HD2 1 1
10 17153 1 1 38 TYR HE1 H 16.918 -86.431 -8.524 1.00 . A A . 38 TYR HE1 1 1
10 17154 1 1 38 TYR HE2 H 16.721 -82.215 -7.902 1.00 . A A . 38 TYR HE2 1 1
10 17155 1 1 38 TYR HH H 18.376 -83.683 -7.034 1.00 . A A . 38 TYR HH 1 1
10 17156 1 1 38 TYR N N 12.449 -86.718 -9.573 1.00 . A A . 38 TYR N 1 1
10 17157 1 1 38 TYR O O 10.174 -85.492 -10.626 1.00 . A A . 38 TYR O 1 1
10 17158 1 1 38 TYR OH O 18.264 -84.330 -7.731 1.00 . A A . 38 TYR OH 1 1
10 17159 1 1 39 ARG C C 8.025 -83.033 -8.042 1.00 . A A . 39 ARG C 1 1
10 17160 1 1 39 ARG CA C 8.378 -84.272 -8.858 1.00 . A A . 39 ARG CA 1 1
10 17161 1 1 39 ARG CB C 7.439 -85.437 -8.505 1.00 . A A . 39 ARG CB 1 1
10 17162 1 1 39 ARG CD C 5.076 -86.291 -8.270 1.00 . A A . 39 ARG CD 1 1
10 17163 1 1 39 ARG CG C 5.959 -85.128 -8.710 1.00 . A A . 39 ARG CG 1 1
10 17164 1 1 39 ARG CZ C 2.865 -86.022 -7.189 1.00 . A A . 39 ARG CZ 1 1
10 17165 1 1 39 ARG H H 10.122 -84.479 -7.685 1.00 . A A . 39 ARG H 1 1
10 17166 1 1 39 ARG HA H 8.287 -84.042 -9.910 1.00 . A A . 39 ARG HA 1 1
10 17167 1 1 39 ARG HB2 H 7.694 -86.288 -9.121 1.00 . A A . 39 ARG HB2 1 1
10 17168 1 1 39 ARG HB3 H 7.588 -85.699 -7.468 1.00 . A A . 39 ARG HB3 1 1
10 17169 1 1 39 ARG HD2 H 5.223 -87.118 -8.951 1.00 . A A . 39 ARG HD2 1 1
10 17170 1 1 39 ARG HD3 H 5.370 -86.591 -7.274 1.00 . A A . 39 ARG HD3 1 1
10 17171 1 1 39 ARG HE H 3.273 -85.591 -9.105 1.00 . A A . 39 ARG HE 1 1
10 17172 1 1 39 ARG HG2 H 5.700 -84.253 -8.128 1.00 . A A . 39 ARG HG2 1 1
10 17173 1 1 39 ARG HG3 H 5.784 -84.929 -9.758 1.00 . A A . 39 ARG HG3 1 1
10 17174 1 1 39 ARG HH11 H 4.283 -86.851 -5.995 1.00 . A A . 39 ARG HH11 1 1
10 17175 1 1 39 ARG HH12 H 2.741 -86.583 -5.241 1.00 . A A . 39 ARG HH12 1 1
10 17176 1 1 39 ARG HH21 H 1.238 -85.264 -8.124 1.00 . A A . 39 ARG HH21 1 1
10 17177 1 1 39 ARG HH22 H 1.005 -85.685 -6.455 1.00 . A A . 39 ARG HH22 1 1
10 17178 1 1 39 ARG N N 9.763 -84.636 -8.585 1.00 . A A . 39 ARG N 1 1
10 17179 1 1 39 ARG NE N 3.655 -85.930 -8.263 1.00 . A A . 39 ARG NE 1 1
10 17180 1 1 39 ARG NH1 N 3.333 -86.526 -6.052 1.00 . A A . 39 ARG NH1 1 1
10 17181 1 1 39 ARG NH2 N 1.603 -85.627 -7.261 1.00 . A A . 39 ARG NH2 1 1
10 17182 1 1 39 ARG O O 7.961 -83.090 -6.814 1.00 . A A . 39 ARG O 1 1
10 17183 1 1 40 VAL C C 6.270 -80.014 -8.541 1.00 . A A . 40 VAL C 1 1
10 17184 1 1 40 VAL CA C 7.569 -80.646 -8.047 1.00 . A A . 40 VAL CA 1 1
10 17185 1 1 40 VAL CB C 8.739 -79.648 -8.252 1.00 . A A . 40 VAL CB 1 1
10 17186 1 1 40 VAL CG1 C 8.819 -79.199 -9.706 1.00 . A A . 40 VAL CG1 1 1
10 17187 1 1 40 VAL CG2 C 8.613 -78.442 -7.314 1.00 . A A . 40 VAL CG2 1 1
10 17188 1 1 40 VAL H H 7.836 -81.933 -9.700 1.00 . A A . 40 VAL H 1 1
10 17189 1 1 40 VAL HA H 7.476 -80.845 -6.985 1.00 . A A . 40 VAL HA 1 1
10 17190 1 1 40 VAL HB H 9.661 -80.160 -8.015 1.00 . A A . 40 VAL HB 1 1
10 17191 1 1 40 VAL HG11 H 7.909 -78.675 -9.967 1.00 . A A . 40 VAL HG11 1 1
10 17192 1 1 40 VAL HG12 H 8.929 -80.064 -10.344 1.00 . A A . 40 VAL HG12 1 1
10 17193 1 1 40 VAL HG13 H 9.665 -78.543 -9.837 1.00 . A A . 40 VAL HG13 1 1
10 17194 1 1 40 VAL HG21 H 7.705 -77.898 -7.542 1.00 . A A . 40 VAL HG21 1 1
10 17195 1 1 40 VAL HG22 H 9.464 -77.788 -7.443 1.00 . A A . 40 VAL HG22 1 1
10 17196 1 1 40 VAL HG23 H 8.578 -78.785 -6.291 1.00 . A A . 40 VAL HG23 1 1
10 17197 1 1 40 VAL N N 7.823 -81.911 -8.721 1.00 . A A . 40 VAL N 1 1
10 17198 1 1 40 VAL O O 5.895 -80.140 -9.714 1.00 . A A . 40 VAL O 1 1
10 17199 1 1 41 THR C C 4.670 -77.126 -7.557 1.00 . A A . 41 THR C 1 1
10 17200 1 1 41 THR CA C 4.396 -78.582 -7.910 1.00 . A A . 41 THR CA 1 1
10 17201 1 1 41 THR CB C 3.187 -79.102 -7.091 1.00 . A A . 41 THR CB 1 1
10 17202 1 1 41 THR CG2 C 2.753 -80.487 -7.561 1.00 . A A . 41 THR CG2 1 1
10 17203 1 1 41 THR H H 5.931 -79.352 -6.705 1.00 . A A . 41 THR H 1 1
10 17204 1 1 41 THR HA H 4.169 -78.664 -8.969 1.00 . A A . 41 THR HA 1 1
10 17205 1 1 41 THR HB H 2.359 -78.418 -7.225 1.00 . A A . 41 THR HB 1 1
10 17206 1 1 41 THR HG1 H 3.695 -80.066 -5.442 1.00 . A A . 41 THR HG1 1 1
10 17207 1 1 41 THR HG21 H 3.575 -81.179 -7.455 1.00 . A A . 41 THR HG21 1 1
10 17208 1 1 41 THR HG22 H 2.456 -80.440 -8.601 1.00 . A A . 41 THR HG22 1 1
10 17209 1 1 41 THR HG23 H 1.919 -80.826 -6.965 1.00 . A A . 41 THR HG23 1 1
10 17210 1 1 41 THR N N 5.593 -79.347 -7.623 1.00 . A A . 41 THR N 1 1
10 17211 1 1 41 THR O O 5.233 -76.838 -6.494 1.00 . A A . 41 THR O 1 1
10 17212 1 1 41 THR OG1 O 3.526 -79.154 -5.698 1.00 . A A . 41 THR OG1 1 1
10 17213 1 1 42 GLY C C 3.882 -73.878 -9.118 1.00 . A A . 42 GLY C 1 1
10 17214 1 1 42 GLY CA C 4.619 -74.816 -8.200 1.00 . A A . 42 GLY CA 1 1
10 17215 1 1 42 GLY H H 3.860 -76.472 -9.269 1.00 . A A . 42 GLY H 1 1
10 17216 1 1 42 GLY HA2 H 4.357 -74.576 -7.178 1.00 . A A . 42 GLY HA2 1 1
10 17217 1 1 42 GLY HA3 H 5.682 -74.662 -8.329 1.00 . A A . 42 GLY HA3 1 1
10 17218 1 1 42 GLY N N 4.321 -76.207 -8.446 1.00 . A A . 42 GLY N 1 1
10 17219 1 1 42 GLY O O 3.401 -74.274 -10.181 1.00 . A A . 42 GLY O 1 1
10 17220 1 1 43 LYS C C 4.102 -71.229 -10.642 1.00 . A A . 43 LYS C 1 1
10 17221 1 1 43 LYS CA C 3.191 -71.573 -9.465 1.00 . A A . 43 LYS CA 1 1
10 17222 1 1 43 LYS CB C 2.966 -70.355 -8.559 1.00 . A A . 43 LYS CB 1 1
10 17223 1 1 43 LYS CD C 1.629 -68.272 -8.106 1.00 . A A . 43 LYS CD 1 1
10 17224 1 1 43 LYS CE C 0.629 -67.259 -8.651 1.00 . A A . 43 LYS CE 1 1
10 17225 1 1 43 LYS CG C 2.088 -69.267 -9.169 1.00 . A A . 43 LYS CG 1 1
10 17226 1 1 43 LYS H H 4.167 -72.416 -7.808 1.00 . A A . 43 LYS H 1 1
10 17227 1 1 43 LYS HA H 2.238 -71.927 -9.837 1.00 . A A . 43 LYS HA 1 1
10 17228 1 1 43 LYS HB2 H 2.501 -70.692 -7.643 1.00 . A A . 43 LYS HB2 1 1
10 17229 1 1 43 LYS HB3 H 3.930 -69.923 -8.318 1.00 . A A . 43 LYS HB3 1 1
10 17230 1 1 43 LYS HD2 H 1.161 -68.819 -7.298 1.00 . A A . 43 LYS HD2 1 1
10 17231 1 1 43 LYS HD3 H 2.493 -67.742 -7.727 1.00 . A A . 43 LYS HD3 1 1
10 17232 1 1 43 LYS HE2 H 1.139 -66.595 -9.334 1.00 . A A . 43 LYS HE2 1 1
10 17233 1 1 43 LYS HE3 H -0.155 -67.785 -9.179 1.00 . A A . 43 LYS HE3 1 1
10 17234 1 1 43 LYS HG2 H 2.653 -68.740 -9.926 1.00 . A A . 43 LYS HG2 1 1
10 17235 1 1 43 LYS HG3 H 1.220 -69.728 -9.618 1.00 . A A . 43 LYS HG3 1 1
10 17236 1 1 43 LYS HZ1 H 0.756 -65.914 -7.059 1.00 . A A . 43 LYS HZ1 1 1
10 17237 1 1 43 LYS HZ2 H -0.453 -67.079 -6.877 1.00 . A A . 43 LYS HZ2 1 1
10 17238 1 1 43 LYS HZ3 H -0.679 -65.789 -7.945 1.00 . A A . 43 LYS HZ3 1 1
10 17239 1 1 43 LYS N N 3.797 -72.633 -8.688 1.00 . A A . 43 LYS N 1 1
10 17240 1 1 43 LYS NZ N 0.021 -66.454 -7.558 1.00 . A A . 43 LYS NZ 1 1
10 17241 1 1 43 LYS O O 4.986 -70.373 -10.535 1.00 . A A . 43 LYS O 1 1
10 17242 1 1 44 VAL C C 4.345 -70.595 -13.759 1.00 . A A . 44 VAL C 1 1
10 17243 1 1 44 VAL CA C 4.754 -71.802 -12.919 1.00 . A A . 44 VAL CA 1 1
10 17244 1 1 44 VAL CB C 4.717 -73.087 -13.788 1.00 . A A . 44 VAL CB 1 1
10 17245 1 1 44 VAL CG1 C 3.303 -73.376 -14.300 1.00 . A A . 44 VAL CG1 1 1
10 17246 1 1 44 VAL CG2 C 5.710 -72.989 -14.945 1.00 . A A . 44 VAL CG2 1 1
10 17247 1 1 44 VAL H H 3.157 -72.570 -11.776 1.00 . A A . 44 VAL H 1 1
10 17248 1 1 44 VAL HA H 5.770 -71.658 -12.574 1.00 . A A . 44 VAL HA 1 1
10 17249 1 1 44 VAL HB H 5.017 -73.917 -13.161 1.00 . A A . 44 VAL HB 1 1
10 17250 1 1 44 VAL HG11 H 2.637 -73.525 -13.462 1.00 . A A . 44 VAL HG11 1 1
10 17251 1 1 44 VAL HG12 H 3.314 -74.269 -14.911 1.00 . A A . 44 VAL HG12 1 1
10 17252 1 1 44 VAL HG13 H 2.954 -72.542 -14.894 1.00 . A A . 44 VAL HG13 1 1
10 17253 1 1 44 VAL HG21 H 5.685 -73.902 -15.522 1.00 . A A . 44 VAL HG21 1 1
10 17254 1 1 44 VAL HG22 H 6.707 -72.840 -14.553 1.00 . A A . 44 VAL HG22 1 1
10 17255 1 1 44 VAL HG23 H 5.446 -72.155 -15.578 1.00 . A A . 44 VAL HG23 1 1
10 17256 1 1 44 VAL N N 3.902 -71.936 -11.749 1.00 . A A . 44 VAL N 1 1
10 17257 1 1 44 VAL O O 3.157 -70.299 -13.913 1.00 . A A . 44 VAL O 1 1
10 17258 1 1 45 GLN C C 5.592 -69.043 -16.536 1.00 . A A . 45 GLN C 1 1
10 17259 1 1 45 GLN CA C 5.110 -68.730 -15.125 1.00 . A A . 45 GLN CA 1 1
10 17260 1 1 45 GLN CB C 5.838 -67.510 -14.545 1.00 . A A . 45 GLN CB 1 1
10 17261 1 1 45 GLN CD C 6.183 -65.009 -14.538 1.00 . A A . 45 GLN CD 1 1
10 17262 1 1 45 GLN CG C 5.475 -66.183 -15.198 1.00 . A A . 45 GLN CG 1 1
10 17263 1 1 45 GLN H H 6.262 -70.164 -14.088 1.00 . A A . 45 GLN H 1 1
10 17264 1 1 45 GLN HA H 4.046 -68.531 -15.152 1.00 . A A . 45 GLN HA 1 1
10 17265 1 1 45 GLN HB2 H 5.605 -67.438 -13.491 1.00 . A A . 45 GLN HB2 1 1
10 17266 1 1 45 GLN HB3 H 6.905 -67.659 -14.653 1.00 . A A . 45 GLN HB3 1 1
10 17267 1 1 45 GLN HE21 H 4.728 -64.848 -13.187 1.00 . A A . 45 GLN HE21 1 1
10 17268 1 1 45 GLN HE22 H 6.036 -63.721 -13.029 1.00 . A A . 45 GLN HE22 1 1
10 17269 1 1 45 GLN HG2 H 5.758 -66.218 -16.241 1.00 . A A . 45 GLN HG2 1 1
10 17270 1 1 45 GLN HG3 H 4.406 -66.034 -15.121 1.00 . A A . 45 GLN HG3 1 1
10 17271 1 1 45 GLN N N 5.339 -69.891 -14.276 1.00 . A A . 45 GLN N 1 1
10 17272 1 1 45 GLN NE2 N 5.587 -64.466 -13.484 1.00 . A A . 45 GLN NE2 1 1
10 17273 1 1 45 GLN O O 6.788 -68.942 -16.834 1.00 . A A . 45 GLN O 1 1
10 17274 1 1 45 GLN OE1 O 7.266 -64.607 -14.961 1.00 . A A . 45 GLN OE1 1 1
10 17275 1 1 46 GLY C C 5.524 -71.336 -18.707 1.00 . A A . 46 GLY C 1 1
10 17276 1 1 46 GLY CA C 5.012 -69.907 -18.721 1.00 . A A . 46 GLY CA 1 1
10 17277 1 1 46 GLY H H 3.722 -69.465 -17.104 1.00 . A A . 46 GLY H 1 1
10 17278 1 1 46 GLY HA2 H 4.137 -69.850 -19.353 1.00 . A A . 46 GLY HA2 1 1
10 17279 1 1 46 GLY HA3 H 5.779 -69.260 -19.123 1.00 . A A . 46 GLY HA3 1 1
10 17280 1 1 46 GLY N N 4.662 -69.459 -17.388 1.00 . A A . 46 GLY N 1 1
10 17281 1 1 46 GLY O O 4.743 -72.282 -18.848 1.00 . A A . 46 GLY O 1 1
10 17282 1 1 47 VAL C C 8.428 -72.870 -17.255 1.00 . A A . 47 VAL C 1 1
10 17283 1 1 47 VAL CA C 7.454 -72.816 -18.433 1.00 . A A . 47 VAL CA 1 1
10 17284 1 1 47 VAL CB C 8.209 -73.184 -19.739 1.00 . A A . 47 VAL CB 1 1
10 17285 1 1 47 VAL CG1 C 7.256 -73.211 -20.933 1.00 . A A . 47 VAL CG1 1 1
10 17286 1 1 47 VAL CG2 C 9.366 -72.219 -19.991 1.00 . A A . 47 VAL CG2 1 1
10 17287 1 1 47 VAL H H 7.396 -70.699 -18.415 1.00 . A A . 47 VAL H 1 1
10 17288 1 1 47 VAL HA H 6.673 -73.547 -18.272 1.00 . A A . 47 VAL HA 1 1
10 17289 1 1 47 VAL HB H 8.621 -74.179 -19.618 1.00 . A A . 47 VAL HB 1 1
10 17290 1 1 47 VAL HG11 H 6.471 -73.930 -20.752 1.00 . A A . 47 VAL HG11 1 1
10 17291 1 1 47 VAL HG12 H 7.801 -73.491 -21.824 1.00 . A A . 47 VAL HG12 1 1
10 17292 1 1 47 VAL HG13 H 6.821 -72.232 -21.071 1.00 . A A . 47 VAL HG13 1 1
10 17293 1 1 47 VAL HG21 H 9.879 -72.499 -20.899 1.00 . A A . 47 VAL HG21 1 1
10 17294 1 1 47 VAL HG22 H 10.057 -72.258 -19.161 1.00 . A A . 47 VAL HG22 1 1
10 17295 1 1 47 VAL HG23 H 8.982 -71.215 -20.091 1.00 . A A . 47 VAL HG23 1 1
10 17296 1 1 47 VAL N N 6.832 -71.495 -18.516 1.00 . A A . 47 VAL N 1 1
10 17297 1 1 47 VAL O O 8.843 -71.828 -16.738 1.00 . A A . 47 VAL O 1 1
10 17298 1 1 48 PHE C C 11.136 -73.877 -16.174 1.00 . A A . 48 PHE C 1 1
10 17299 1 1 48 PHE CA C 9.724 -74.277 -15.731 1.00 . A A . 48 PHE CA 1 1
10 17300 1 1 48 PHE CB C 9.680 -75.739 -15.244 1.00 . A A . 48 PHE CB 1 1
10 17301 1 1 48 PHE CD1 C 10.207 -75.674 -12.773 1.00 . A A . 48 PHE CD1 1 1
10 17302 1 1 48 PHE CD2 C 11.782 -76.717 -14.236 1.00 . A A . 48 PHE CD2 1 1
10 17303 1 1 48 PHE CE1 C 11.022 -75.960 -11.692 1.00 . A A . 48 PHE CE1 1 1
10 17304 1 1 48 PHE CE2 C 12.596 -77.006 -13.157 1.00 . A A . 48 PHE CE2 1 1
10 17305 1 1 48 PHE CG C 10.577 -76.046 -14.061 1.00 . A A . 48 PHE CG 1 1
10 17306 1 1 48 PHE CZ C 12.217 -76.627 -11.885 1.00 . A A . 48 PHE CZ 1 1
10 17307 1 1 48 PHE H H 8.402 -74.869 -17.275 1.00 . A A . 48 PHE H 1 1
10 17308 1 1 48 PHE HA H 9.421 -73.627 -14.920 1.00 . A A . 48 PHE HA 1 1
10 17309 1 1 48 PHE HB2 H 8.666 -75.980 -14.957 1.00 . A A . 48 PHE HB2 1 1
10 17310 1 1 48 PHE HB3 H 9.973 -76.387 -16.059 1.00 . A A . 48 PHE HB3 1 1
10 17311 1 1 48 PHE HD1 H 9.274 -75.152 -12.621 1.00 . A A . 48 PHE HD1 1 1
10 17312 1 1 48 PHE HD2 H 12.082 -77.013 -15.231 1.00 . A A . 48 PHE HD2 1 1
10 17313 1 1 48 PHE HE1 H 10.726 -75.662 -10.694 1.00 . A A . 48 PHE HE1 1 1
10 17314 1 1 48 PHE HE2 H 13.531 -77.526 -13.310 1.00 . A A . 48 PHE HE2 1 1
10 17315 1 1 48 PHE HZ H 12.854 -76.854 -11.040 1.00 . A A . 48 PHE HZ 1 1
10 17316 1 1 48 PHE N N 8.782 -74.083 -16.833 1.00 . A A . 48 PHE N 1 1
10 17317 1 1 48 PHE O O 11.936 -74.731 -16.551 1.00 . A A . 48 PHE O 1 1
10 17318 1 1 49 PHE C C 13.751 -72.901 -16.969 1.00 . A A . 49 PHE C 1 1
10 17319 1 1 49 PHE CA C 12.660 -71.919 -16.512 1.00 . A A . 49 PHE CA 1 1
10 17320 1 1 49 PHE CB C 13.146 -71.078 -15.318 1.00 . A A . 49 PHE CB 1 1
10 17321 1 1 49 PHE CD1 C 13.694 -72.660 -13.429 1.00 . A A . 49 PHE CD1 1 1
10 17322 1 1 49 PHE CD2 C 11.717 -71.332 -13.261 1.00 . A A . 49 PHE CD2 1 1
10 17323 1 1 49 PHE CE1 C 13.414 -73.231 -12.204 1.00 . A A . 49 PHE CE1 1 1
10 17324 1 1 49 PHE CE2 C 11.434 -71.903 -12.035 1.00 . A A . 49 PHE CE2 1 1
10 17325 1 1 49 PHE CG C 12.849 -71.704 -13.975 1.00 . A A . 49 PHE CG 1 1
10 17326 1 1 49 PHE CZ C 12.285 -72.850 -11.505 1.00 . A A . 49 PHE CZ 1 1
10 17327 1 1 49 PHE H H 10.621 -71.965 -15.945 1.00 . A A . 49 PHE H 1 1
10 17328 1 1 49 PHE HA H 12.465 -71.242 -17.333 1.00 . A A . 49 PHE HA 1 1
10 17329 1 1 49 PHE HB2 H 14.216 -70.939 -15.391 1.00 . A A . 49 PHE HB2 1 1
10 17330 1 1 49 PHE HB3 H 12.664 -70.110 -15.348 1.00 . A A . 49 PHE HB3 1 1
10 17331 1 1 49 PHE HD1 H 14.578 -72.960 -13.972 1.00 . A A . 49 PHE HD1 1 1
10 17332 1 1 49 PHE HD2 H 11.049 -70.589 -13.674 1.00 . A A . 49 PHE HD2 1 1
10 17333 1 1 49 PHE HE1 H 14.080 -73.974 -11.790 1.00 . A A . 49 PHE HE1 1 1
10 17334 1 1 49 PHE HE2 H 10.550 -71.604 -11.490 1.00 . A A . 49 PHE HE2 1 1
10 17335 1 1 49 PHE HZ H 12.067 -73.298 -10.547 1.00 . A A . 49 PHE HZ 1 1
10 17336 1 1 49 PHE N N 11.370 -72.554 -16.178 1.00 . A A . 49 PHE N 1 1
10 17337 1 1 49 PHE O O 14.673 -73.238 -16.214 1.00 . A A . 49 PHE O 1 1
10 17338 1 1 50 ARG C C 15.982 -73.588 -18.896 1.00 . A A . 50 ARG C 1 1
10 17339 1 1 50 ARG CA C 14.625 -74.277 -18.782 1.00 . A A . 50 ARG CA 1 1
10 17340 1 1 50 ARG CB C 14.170 -74.798 -20.155 1.00 . A A . 50 ARG CB 1 1
10 17341 1 1 50 ARG CD C 14.564 -76.418 -22.065 1.00 . A A . 50 ARG CD 1 1
10 17342 1 1 50 ARG CG C 15.041 -75.930 -20.701 1.00 . A A . 50 ARG CG 1 1
10 17343 1 1 50 ARG CZ C 15.462 -77.896 -23.844 1.00 . A A . 50 ARG CZ 1 1
10 17344 1 1 50 ARG H H 12.888 -73.062 -18.770 1.00 . A A . 50 ARG H 1 1
10 17345 1 1 50 ARG HA H 14.717 -75.115 -18.103 1.00 . A A . 50 ARG HA 1 1
10 17346 1 1 50 ARG HB2 H 13.154 -75.162 -20.071 1.00 . A A . 50 ARG HB2 1 1
10 17347 1 1 50 ARG HB3 H 14.190 -73.980 -20.863 1.00 . A A . 50 ARG HB3 1 1
10 17348 1 1 50 ARG HD2 H 13.532 -76.730 -21.981 1.00 . A A . 50 ARG HD2 1 1
10 17349 1 1 50 ARG HD3 H 14.635 -75.602 -22.772 1.00 . A A . 50 ARG HD3 1 1
10 17350 1 1 50 ARG HE H 15.842 -78.086 -21.888 1.00 . A A . 50 ARG HE 1 1
10 17351 1 1 50 ARG HG2 H 16.057 -75.574 -20.793 1.00 . A A . 50 ARG HG2 1 1
10 17352 1 1 50 ARG HG3 H 15.013 -76.757 -20.004 1.00 . A A . 50 ARG HG3 1 1
10 17353 1 1 50 ARG HH11 H 14.256 -76.415 -24.534 1.00 . A A . 50 ARG HH11 1 1
10 17354 1 1 50 ARG HH12 H 14.914 -77.461 -25.752 1.00 . A A . 50 ARG HH12 1 1
10 17355 1 1 50 ARG HH21 H 16.683 -79.468 -23.480 1.00 . A A . 50 ARG HH21 1 1
10 17356 1 1 50 ARG HH22 H 16.267 -79.222 -25.147 1.00 . A A . 50 ARG HH22 1 1
10 17357 1 1 50 ARG N N 13.644 -73.353 -18.219 1.00 . A A . 50 ARG N 1 1
10 17358 1 1 50 ARG NE N 15.360 -77.548 -22.558 1.00 . A A . 50 ARG NE 1 1
10 17359 1 1 50 ARG NH1 N 14.825 -77.203 -24.784 1.00 . A A . 50 ARG NH1 1 1
10 17360 1 1 50 ARG NH2 N 16.199 -78.942 -24.186 1.00 . A A . 50 ARG NH2 1 1
10 17361 1 1 50 ARG O O 17.011 -74.243 -18.995 1.00 . A A . 50 ARG O 1 1
10 17362 1 1 51 LYS C C 18.069 -71.827 -17.697 1.00 . A A . 51 LYS C 1 1
10 17363 1 1 51 LYS CA C 17.185 -71.455 -18.890 1.00 . A A . 51 LYS CA 1 1
10 17364 1 1 51 LYS CB C 16.834 -69.955 -18.838 1.00 . A A . 51 LYS CB 1 1
10 17365 1 1 51 LYS CD C 16.414 -69.609 -21.320 1.00 . A A . 51 LYS CD 1 1
10 17366 1 1 51 LYS CE C 17.528 -68.593 -21.563 1.00 . A A . 51 LYS CE 1 1
10 17367 1 1 51 LYS CG C 15.838 -69.506 -19.907 1.00 . A A . 51 LYS CG 1 1
10 17368 1 1 51 LYS H H 15.096 -71.796 -18.857 1.00 . A A . 51 LYS H 1 1
10 17369 1 1 51 LYS HA H 17.716 -71.665 -19.808 1.00 . A A . 51 LYS HA 1 1
10 17370 1 1 51 LYS HB2 H 16.409 -69.732 -17.869 1.00 . A A . 51 LYS HB2 1 1
10 17371 1 1 51 LYS HB3 H 17.743 -69.380 -18.960 1.00 . A A . 51 LYS HB3 1 1
10 17372 1 1 51 LYS HD2 H 16.812 -70.603 -21.464 1.00 . A A . 51 LYS HD2 1 1
10 17373 1 1 51 LYS HD3 H 15.620 -69.435 -22.033 1.00 . A A . 51 LYS HD3 1 1
10 17374 1 1 51 LYS HE2 H 17.150 -67.602 -21.358 1.00 . A A . 51 LYS HE2 1 1
10 17375 1 1 51 LYS HE3 H 18.350 -68.809 -20.897 1.00 . A A . 51 LYS HE3 1 1
10 17376 1 1 51 LYS HG2 H 14.958 -70.130 -19.845 1.00 . A A . 51 LYS HG2 1 1
10 17377 1 1 51 LYS HG3 H 15.560 -68.479 -19.716 1.00 . A A . 51 LYS HG3 1 1
10 17378 1 1 51 LYS HZ1 H 18.443 -69.568 -23.166 1.00 . A A . 51 LYS HZ1 1 1
10 17379 1 1 51 LYS HZ2 H 18.739 -67.906 -23.119 1.00 . A A . 51 LYS HZ2 1 1
10 17380 1 1 51 LYS HZ3 H 17.233 -68.482 -23.626 1.00 . A A . 51 LYS HZ3 1 1
10 17381 1 1 51 LYS N N 15.962 -72.255 -18.875 1.00 . A A . 51 LYS N 1 1
10 17382 1 1 51 LYS NZ N 18.020 -68.640 -22.965 1.00 . A A . 51 LYS NZ 1 1
10 17383 1 1 51 LYS O O 19.203 -72.284 -17.863 1.00 . A A . 51 LYS O 1 1
10 17384 1 1 52 TYR C C 18.414 -73.428 -15.048 1.00 . A A . 52 TYR C 1 1
10 17385 1 1 52 TYR CA C 18.250 -71.927 -15.262 1.00 . A A . 52 TYR CA 1 1
10 17386 1 1 52 TYR CB C 17.544 -71.286 -14.061 1.00 . A A . 52 TYR CB 1 1
10 17387 1 1 52 TYR CD1 C 18.805 -69.092 -14.111 1.00 . A A . 52 TYR CD1 1 1
10 17388 1 1 52 TYR CD2 C 16.420 -69.006 -14.056 1.00 . A A . 52 TYR CD2 1 1
10 17389 1 1 52 TYR CE1 C 18.859 -67.714 -14.123 1.00 . A A . 52 TYR CE1 1 1
10 17390 1 1 52 TYR CE2 C 16.469 -67.624 -14.069 1.00 . A A . 52 TYR CE2 1 1
10 17391 1 1 52 TYR CG C 17.587 -69.766 -14.075 1.00 . A A . 52 TYR CG 1 1
10 17392 1 1 52 TYR CZ C 17.692 -66.985 -14.102 1.00 . A A . 52 TYR CZ 1 1
10 17393 1 1 52 TYR H H 16.593 -71.344 -16.437 1.00 . A A . 52 TYR H 1 1
10 17394 1 1 52 TYR HA H 19.234 -71.487 -15.361 1.00 . A A . 52 TYR HA 1 1
10 17395 1 1 52 TYR HB2 H 16.507 -71.591 -14.054 1.00 . A A . 52 TYR HB2 1 1
10 17396 1 1 52 TYR HB3 H 18.019 -71.623 -13.148 1.00 . A A . 52 TYR HB3 1 1
10 17397 1 1 52 TYR HD1 H 19.722 -69.663 -14.130 1.00 . A A . 52 TYR HD1 1 1
10 17398 1 1 52 TYR HD2 H 15.462 -69.507 -14.028 1.00 . A A . 52 TYR HD2 1 1
10 17399 1 1 52 TYR HE1 H 19.816 -67.210 -14.148 1.00 . A A . 52 TYR HE1 1 1
10 17400 1 1 52 TYR HE2 H 15.552 -67.051 -14.053 1.00 . A A . 52 TYR HE2 1 1
10 17401 1 1 52 TYR HH H 18.343 -65.322 -14.818 1.00 . A A . 52 TYR HH 1 1
10 17402 1 1 52 TYR N N 17.520 -71.654 -16.496 1.00 . A A . 52 TYR N 1 1
10 17403 1 1 52 TYR O O 19.462 -73.881 -14.582 1.00 . A A . 52 TYR O 1 1
10 17404 1 1 52 TYR OH O 17.751 -65.610 -14.112 1.00 . A A . 52 TYR OH 1 1
10 17405 1 1 53 THR C C 18.605 -76.195 -16.144 1.00 . A A . 53 THR C 1 1
10 17406 1 1 53 THR CA C 17.447 -75.651 -15.296 1.00 . A A . 53 THR CA 1 1
10 17407 1 1 53 THR CB C 16.114 -76.295 -15.741 1.00 . A A . 53 THR CB 1 1
10 17408 1 1 53 THR CG2 C 16.147 -77.813 -15.582 1.00 . A A . 53 THR CG2 1 1
10 17409 1 1 53 THR H H 16.545 -73.772 -15.699 1.00 . A A . 53 THR H 1 1
10 17410 1 1 53 THR HA H 17.619 -75.908 -14.259 1.00 . A A . 53 THR HA 1 1
10 17411 1 1 53 THR HB H 15.946 -76.058 -16.783 1.00 . A A . 53 THR HB 1 1
10 17412 1 1 53 THR HG1 H 14.566 -75.093 -15.479 1.00 . A A . 53 THR HG1 1 1
10 17413 1 1 53 THR HG21 H 16.933 -78.224 -16.200 1.00 . A A . 53 THR HG21 1 1
10 17414 1 1 53 THR HG22 H 15.195 -78.228 -15.885 1.00 . A A . 53 THR HG22 1 1
10 17415 1 1 53 THR HG23 H 16.334 -78.063 -14.547 1.00 . A A . 53 THR HG23 1 1
10 17416 1 1 53 THR N N 17.380 -74.195 -15.392 1.00 . A A . 53 THR N 1 1
10 17417 1 1 53 THR O O 19.408 -77.018 -15.677 1.00 . A A . 53 THR O 1 1
10 17418 1 1 53 THR OG1 O 15.035 -75.756 -14.963 1.00 . A A . 53 THR OG1 1 1
10 17419 1 1 54 LYS C C 21.116 -75.660 -17.757 1.00 . A A . 54 LYS C 1 1
10 17420 1 1 54 LYS CA C 19.768 -76.112 -18.294 1.00 . A A . 54 LYS CA 1 1
10 17421 1 1 54 LYS CB C 19.551 -75.534 -19.700 1.00 . A A . 54 LYS CB 1 1
10 17422 1 1 54 LYS CD C 20.461 -75.224 -22.045 1.00 . A A . 54 LYS CD 1 1
10 17423 1 1 54 LYS CE C 21.652 -75.450 -22.971 1.00 . A A . 54 LYS CE 1 1
10 17424 1 1 54 LYS CG C 20.681 -75.860 -20.675 1.00 . A A . 54 LYS CG 1 1
10 17425 1 1 54 LYS H H 18.046 -75.046 -17.687 1.00 . A A . 54 LYS H 1 1
10 17426 1 1 54 LYS HA H 19.761 -77.191 -18.351 1.00 . A A . 54 LYS HA 1 1
10 17427 1 1 54 LYS HB2 H 18.631 -75.935 -20.101 1.00 . A A . 54 LYS HB2 1 1
10 17428 1 1 54 LYS HB3 H 19.464 -74.460 -19.627 1.00 . A A . 54 LYS HB3 1 1
10 17429 1 1 54 LYS HD2 H 19.582 -75.660 -22.498 1.00 . A A . 54 LYS HD2 1 1
10 17430 1 1 54 LYS HD3 H 20.312 -74.160 -21.920 1.00 . A A . 54 LYS HD3 1 1
10 17431 1 1 54 LYS HE2 H 21.839 -76.512 -23.048 1.00 . A A . 54 LYS HE2 1 1
10 17432 1 1 54 LYS HE3 H 21.413 -75.059 -23.950 1.00 . A A . 54 LYS HE3 1 1
10 17433 1 1 54 LYS HG2 H 21.611 -75.492 -20.267 1.00 . A A . 54 LYS HG2 1 1
10 17434 1 1 54 LYS HG3 H 20.742 -76.935 -20.793 1.00 . A A . 54 LYS HG3 1 1
10 17435 1 1 54 LYS HZ1 H 23.058 -75.026 -21.474 1.00 . A A . 54 LYS HZ1 1 1
10 17436 1 1 54 LYS HZ2 H 22.790 -73.747 -22.546 1.00 . A A . 54 LYS HZ2 1 1
10 17437 1 1 54 LYS HZ3 H 23.708 -75.077 -23.034 1.00 . A A . 54 LYS HZ3 1 1
10 17438 1 1 54 LYS N N 18.702 -75.704 -17.384 1.00 . A A . 54 LYS N 1 1
10 17439 1 1 54 LYS NZ N 22.885 -74.779 -22.470 1.00 . A A . 54 LYS NZ 1 1
10 17440 1 1 54 LYS O O 22.062 -76.442 -17.722 1.00 . A A . 54 LYS O 1 1
10 17441 1 1 55 LYS C C 22.943 -74.750 -15.651 1.00 . A A . 55 LYS C 1 1
10 17442 1 1 55 LYS CA C 22.427 -73.855 -16.776 1.00 . A A . 55 LYS CA 1 1
10 17443 1 1 55 LYS CB C 22.205 -72.435 -16.234 1.00 . A A . 55 LYS CB 1 1
10 17444 1 1 55 LYS CD C 23.127 -70.591 -14.752 1.00 . A A . 55 LYS CD 1 1
10 17445 1 1 55 LYS CE C 24.340 -70.119 -13.957 1.00 . A A . 55 LYS CE 1 1
10 17446 1 1 55 LYS CG C 23.444 -71.846 -15.560 1.00 . A A . 55 LYS CG 1 1
10 17447 1 1 55 LYS H H 20.404 -73.820 -17.408 1.00 . A A . 55 LYS H 1 1
10 17448 1 1 55 LYS HA H 23.167 -73.820 -17.566 1.00 . A A . 55 LYS HA 1 1
10 17449 1 1 55 LYS HB2 H 21.922 -71.790 -17.055 1.00 . A A . 55 LYS HB2 1 1
10 17450 1 1 55 LYS HB3 H 21.399 -72.458 -15.510 1.00 . A A . 55 LYS HB3 1 1
10 17451 1 1 55 LYS HD2 H 22.823 -69.805 -15.429 1.00 . A A . 55 LYS HD2 1 1
10 17452 1 1 55 LYS HD3 H 22.319 -70.809 -14.065 1.00 . A A . 55 LYS HD3 1 1
10 17453 1 1 55 LYS HE2 H 24.721 -70.947 -13.375 1.00 . A A . 55 LYS HE2 1 1
10 17454 1 1 55 LYS HE3 H 25.103 -69.786 -14.647 1.00 . A A . 55 LYS HE3 1 1
10 17455 1 1 55 LYS HG2 H 23.865 -72.589 -14.892 1.00 . A A . 55 LYS HG2 1 1
10 17456 1 1 55 LYS HG3 H 24.170 -71.599 -16.321 1.00 . A A . 55 LYS HG3 1 1
10 17457 1 1 55 LYS HZ1 H 23.238 -69.293 -12.392 1.00 . A A . 55 LYS HZ1 1 1
10 17458 1 1 55 LYS HZ2 H 23.689 -68.174 -13.576 1.00 . A A . 55 LYS HZ2 1 1
10 17459 1 1 55 LYS HZ3 H 24.835 -68.742 -12.473 1.00 . A A . 55 LYS HZ3 1 1
10 17460 1 1 55 LYS N N 21.194 -74.399 -17.337 1.00 . A A . 55 LYS N 1 1
10 17461 1 1 55 LYS NZ N 24.003 -69.005 -13.037 1.00 . A A . 55 LYS NZ 1 1
10 17462 1 1 55 LYS O O 24.102 -75.163 -15.654 1.00 . A A . 55 LYS O 1 1
10 17463 1 1 56 GLU C C 22.909 -77.233 -13.948 1.00 . A A . 56 GLU C 1 1
10 17464 1 1 56 GLU CA C 22.412 -75.847 -13.535 1.00 . A A . 56 GLU CA 1 1
10 17465 1 1 56 GLU CB C 21.194 -75.982 -12.610 1.00 . A A . 56 GLU CB 1 1
10 17466 1 1 56 GLU CD C 22.432 -75.704 -10.425 1.00 . A A . 56 GLU CD 1 1
10 17467 1 1 56 GLU CG C 21.518 -76.593 -11.255 1.00 . A A . 56 GLU CG 1 1
10 17468 1 1 56 GLU H H 21.138 -74.734 -14.799 1.00 . A A . 56 GLU H 1 1
10 17469 1 1 56 GLU HA H 23.201 -75.328 -13.007 1.00 . A A . 56 GLU HA 1 1
10 17470 1 1 56 GLU HB2 H 20.771 -75.001 -12.446 1.00 . A A . 56 GLU HB2 1 1
10 17471 1 1 56 GLU HB3 H 20.455 -76.606 -13.095 1.00 . A A . 56 GLU HB3 1 1
10 17472 1 1 56 GLU HG2 H 20.594 -76.746 -10.714 1.00 . A A . 56 GLU HG2 1 1
10 17473 1 1 56 GLU HG3 H 22.003 -77.547 -11.413 1.00 . A A . 56 GLU HG3 1 1
10 17474 1 1 56 GLU N N 22.059 -75.054 -14.706 1.00 . A A . 56 GLU N 1 1
10 17475 1 1 56 GLU O O 24.039 -77.627 -13.631 1.00 . A A . 56 GLU O 1 1
10 17476 1 1 56 GLU OE1 O 21.928 -74.755 -9.784 1.00 . A A . 56 GLU OE1 1 1
10 17477 1 1 56 GLU OE2 O 23.657 -75.936 -10.416 1.00 . A A . 56 GLU OE2 1 1
10 17478 1 1 57 ALA C C 23.617 -79.395 -15.949 1.00 . A A . 57 ALA C 1 1
10 17479 1 1 57 ALA CA C 22.362 -79.326 -15.082 1.00 . A A . 57 ALA CA 1 1
10 17480 1 1 57 ALA CB C 21.171 -79.932 -15.812 1.00 . A A . 57 ALA CB 1 1
10 17481 1 1 57 ALA H H 21.209 -77.550 -14.960 1.00 . A A . 57 ALA H 1 1
10 17482 1 1 57 ALA HA H 22.529 -79.905 -14.183 1.00 . A A . 57 ALA HA 1 1
10 17483 1 1 57 ALA HB1 H 20.302 -79.900 -15.169 1.00 . A A . 57 ALA HB1 1 1
10 17484 1 1 57 ALA HB2 H 21.388 -80.958 -16.072 1.00 . A A . 57 ALA HB2 1 1
10 17485 1 1 57 ALA HB3 H 20.972 -79.366 -16.710 1.00 . A A . 57 ALA HB3 1 1
10 17486 1 1 57 ALA N N 22.063 -77.955 -14.679 1.00 . A A . 57 ALA N 1 1
10 17487 1 1 57 ALA O O 24.478 -80.247 -15.743 1.00 . A A . 57 ALA O 1 1
10 17488 1 1 58 ASP C C 26.141 -78.091 -17.123 1.00 . A A . 58 ASP C 1 1
10 17489 1 1 58 ASP CA C 24.843 -78.447 -17.843 1.00 . A A . 58 ASP CA 1 1
10 17490 1 1 58 ASP CB C 24.557 -77.438 -18.967 1.00 . A A . 58 ASP CB 1 1
10 17491 1 1 58 ASP CG C 25.738 -77.214 -19.901 1.00 . A A . 58 ASP CG 1 1
10 17492 1 1 58 ASP H H 23.012 -77.805 -16.987 1.00 . A A . 58 ASP H 1 1
10 17493 1 1 58 ASP HA H 24.946 -79.432 -18.275 1.00 . A A . 58 ASP HA 1 1
10 17494 1 1 58 ASP HB2 H 23.727 -77.797 -19.557 1.00 . A A . 58 ASP HB2 1 1
10 17495 1 1 58 ASP HB3 H 24.286 -76.489 -18.524 1.00 . A A . 58 ASP HB3 1 1
10 17496 1 1 58 ASP N N 23.715 -78.482 -16.907 1.00 . A A . 58 ASP N 1 1
10 17497 1 1 58 ASP O O 27.210 -78.616 -17.451 1.00 . A A . 58 ASP O 1 1
10 17498 1 1 58 ASP OD1 O 26.051 -78.117 -20.708 1.00 . A A . 58 ASP OD1 1 1
10 17499 1 1 58 ASP OD2 O 26.343 -76.120 -19.853 1.00 . A A . 58 ASP OD2 1 1
10 17500 1 1 59 ALA C C 27.763 -77.883 -14.495 1.00 . A A . 59 ALA C 1 1
10 17501 1 1 59 ALA CA C 27.217 -76.767 -15.382 1.00 . A A . 59 ALA CA 1 1
10 17502 1 1 59 ALA CB C 26.889 -75.536 -14.546 1.00 . A A . 59 ALA CB 1 1
10 17503 1 1 59 ALA H H 25.164 -76.841 -15.908 1.00 . A A . 59 ALA H 1 1
10 17504 1 1 59 ALA HA H 27.983 -76.488 -16.100 1.00 . A A . 59 ALA HA 1 1
10 17505 1 1 59 ALA HB1 H 26.141 -75.788 -13.808 1.00 . A A . 59 ALA HB1 1 1
10 17506 1 1 59 ALA HB2 H 26.509 -74.755 -15.188 1.00 . A A . 59 ALA HB2 1 1
10 17507 1 1 59 ALA HB3 H 27.781 -75.185 -14.048 1.00 . A A . 59 ALA HB3 1 1
10 17508 1 1 59 ALA N N 26.047 -77.211 -16.134 1.00 . A A . 59 ALA N 1 1
10 17509 1 1 59 ALA O O 28.957 -78.174 -14.519 1.00 . A A . 59 ALA O 1 1
10 17510 1 1 60 LEU C C 27.310 -80.940 -13.408 1.00 . A A . 60 LEU C 1 1
10 17511 1 1 60 LEU CA C 27.306 -79.550 -12.770 1.00 . A A . 60 LEU CA 1 1
10 17512 1 1 60 LEU CB C 26.405 -79.538 -11.531 1.00 . A A . 60 LEU CB 1 1
10 17513 1 1 60 LEU CD1 C 25.575 -78.396 -9.450 1.00 . A A . 60 LEU CD1 1 1
10 17514 1 1 60 LEU CD2 C 27.938 -78.036 -10.208 1.00 . A A . 60 LEU CD2 1 1
10 17515 1 1 60 LEU CG C 26.499 -78.279 -10.657 1.00 . A A . 60 LEU CG 1 1
10 17516 1 1 60 LEU H H 25.931 -78.274 -13.778 1.00 . A A . 60 LEU H 1 1
10 17517 1 1 60 LEU HA H 28.316 -79.317 -12.462 1.00 . A A . 60 LEU HA 1 1
10 17518 1 1 60 LEU HB2 H 25.381 -79.644 -11.861 1.00 . A A . 60 LEU HB2 1 1
10 17519 1 1 60 LEU HB3 H 26.657 -80.393 -10.919 1.00 . A A . 60 LEU HB3 1 1
10 17520 1 1 60 LEU HD11 H 25.655 -77.504 -8.846 1.00 . A A . 60 LEU HD11 1 1
10 17521 1 1 60 LEU HD12 H 25.858 -79.257 -8.859 1.00 . A A . 60 LEU HD12 1 1
10 17522 1 1 60 LEU HD13 H 24.555 -78.509 -9.786 1.00 . A A . 60 LEU HD13 1 1
10 17523 1 1 60 LEU HD21 H 28.569 -77.905 -11.074 1.00 . A A . 60 LEU HD21 1 1
10 17524 1 1 60 LEU HD22 H 28.286 -78.885 -9.634 1.00 . A A . 60 LEU HD22 1 1
10 17525 1 1 60 LEU HD23 H 27.980 -77.147 -9.594 1.00 . A A . 60 LEU HD23 1 1
10 17526 1 1 60 LEU HG H 26.180 -77.422 -11.234 1.00 . A A . 60 LEU HG 1 1
10 17527 1 1 60 LEU N N 26.884 -78.513 -13.718 1.00 . A A . 60 LEU N 1 1
10 17528 1 1 60 LEU O O 27.788 -81.902 -12.799 1.00 . A A . 60 LEU O 1 1
10 17529 1 1 61 SER C C 25.832 -83.315 -14.757 1.00 . A A . 61 SER C 1 1
10 17530 1 1 61 SER CA C 26.767 -82.280 -15.393 1.00 . A A . 61 SER CA 1 1
10 17531 1 1 61 SER CB C 28.190 -82.852 -15.535 1.00 . A A . 61 SER CB 1 1
10 17532 1 1 61 SER H H 26.360 -80.241 -15.022 1.00 . A A . 61 SER H 1 1
10 17533 1 1 61 SER HA H 26.393 -82.044 -16.377 1.00 . A A . 61 SER HA 1 1
10 17534 1 1 61 SER HB2 H 28.541 -83.188 -14.571 1.00 . A A . 61 SER HB2 1 1
10 17535 1 1 61 SER HB3 H 28.174 -83.685 -16.223 1.00 . A A . 61 SER HB3 1 1
10 17536 1 1 61 SER HG H 29.747 -81.677 -15.350 1.00 . A A . 61 SER HG 1 1
10 17537 1 1 61 SER N N 26.789 -81.034 -14.628 1.00 . A A . 61 SER N 1 1
10 17538 1 1 61 SER O O 26.252 -84.416 -14.389 1.00 . A A . 61 SER O 1 1
10 17539 1 1 61 SER OG O 29.089 -81.870 -16.028 1.00 . A A . 61 SER OG 1 1
10 17540 1 1 62 LEU C C 22.874 -84.537 -15.403 1.00 . A A . 62 LEU C 1 1
10 17541 1 1 62 LEU CA C 23.518 -83.882 -14.186 1.00 . A A . 62 LEU CA 1 1
10 17542 1 1 62 LEU CB C 22.438 -83.184 -13.330 1.00 . A A . 62 LEU CB 1 1
10 17543 1 1 62 LEU CD1 C 23.458 -84.056 -11.197 1.00 . A A . 62 LEU CD1 1 1
10 17544 1 1 62 LEU CD2 C 23.782 -81.644 -11.839 1.00 . A A . 62 LEU CD2 1 1
10 17545 1 1 62 LEU CG C 22.841 -82.841 -11.880 1.00 . A A . 62 LEU CG 1 1
10 17546 1 1 62 LEU H H 24.300 -82.024 -14.845 1.00 . A A . 62 LEU H 1 1
10 17547 1 1 62 LEU HA H 23.996 -84.651 -13.592 1.00 . A A . 62 LEU HA 1 1
10 17548 1 1 62 LEU HB2 H 22.151 -82.269 -13.829 1.00 . A A . 62 LEU HB2 1 1
10 17549 1 1 62 LEU HB3 H 21.569 -83.831 -13.289 1.00 . A A . 62 LEU HB3 1 1
10 17550 1 1 62 LEU HD11 H 22.752 -84.875 -11.205 1.00 . A A . 62 LEU HD11 1 1
10 17551 1 1 62 LEU HD12 H 23.703 -83.807 -10.175 1.00 . A A . 62 LEU HD12 1 1
10 17552 1 1 62 LEU HD13 H 24.359 -84.350 -11.720 1.00 . A A . 62 LEU HD13 1 1
10 17553 1 1 62 LEU HD21 H 24.048 -81.428 -10.810 1.00 . A A . 62 LEU HD21 1 1
10 17554 1 1 62 LEU HD22 H 23.286 -80.782 -12.268 1.00 . A A . 62 LEU HD22 1 1
10 17555 1 1 62 LEU HD23 H 24.677 -81.864 -12.405 1.00 . A A . 62 LEU HD23 1 1
10 17556 1 1 62 LEU HG H 21.951 -82.575 -11.318 1.00 . A A . 62 LEU HG 1 1
10 17557 1 1 62 LEU N N 24.554 -82.945 -14.626 1.00 . A A . 62 LEU N 1 1
10 17558 1 1 62 LEU O O 22.544 -83.858 -16.379 1.00 . A A . 62 LEU O 1 1
10 17559 1 1 63 VAL C C 20.714 -87.117 -15.981 1.00 . A A . 63 VAL C 1 1
10 17560 1 1 63 VAL CA C 22.071 -86.593 -16.433 1.00 . A A . 63 VAL CA 1 1
10 17561 1 1 63 VAL CB C 22.957 -87.761 -16.939 1.00 . A A . 63 VAL CB 1 1
10 17562 1 1 63 VAL CG1 C 24.271 -87.229 -17.507 1.00 . A A . 63 VAL CG1 1 1
10 17563 1 1 63 VAL CG2 C 23.219 -88.786 -15.834 1.00 . A A . 63 VAL CG2 1 1
10 17564 1 1 63 VAL H H 23.013 -86.342 -14.554 1.00 . A A . 63 VAL H 1 1
10 17565 1 1 63 VAL HA H 21.916 -85.907 -17.257 1.00 . A A . 63 VAL HA 1 1
10 17566 1 1 63 VAL HB H 22.428 -88.262 -17.741 1.00 . A A . 63 VAL HB 1 1
10 17567 1 1 63 VAL HG11 H 24.807 -86.693 -16.736 1.00 . A A . 63 VAL HG11 1 1
10 17568 1 1 63 VAL HG12 H 24.065 -86.562 -18.331 1.00 . A A . 63 VAL HG12 1 1
10 17569 1 1 63 VAL HG13 H 24.876 -88.055 -17.856 1.00 . A A . 63 VAL HG13 1 1
10 17570 1 1 63 VAL HG21 H 23.625 -88.287 -14.966 1.00 . A A . 63 VAL HG21 1 1
10 17571 1 1 63 VAL HG22 H 23.925 -89.524 -16.185 1.00 . A A . 63 VAL HG22 1 1
10 17572 1 1 63 VAL HG23 H 22.296 -89.276 -15.570 1.00 . A A . 63 VAL HG23 1 1
10 17573 1 1 63 VAL N N 22.709 -85.853 -15.350 1.00 . A A . 63 VAL N 1 1
10 17574 1 1 63 VAL O O 20.488 -87.325 -14.786 1.00 . A A . 63 VAL O 1 1
10 17575 1 1 64 GLY C C 17.462 -87.233 -17.609 1.00 . A A . 64 GLY C 1 1
10 17576 1 1 64 GLY CA C 18.470 -87.753 -16.610 1.00 . A A . 64 GLY CA 1 1
10 17577 1 1 64 GLY H H 20.047 -87.106 -17.864 1.00 . A A . 64 GLY H 1 1
10 17578 1 1 64 GLY HA2 H 18.453 -88.835 -16.622 1.00 . A A . 64 GLY HA2 1 1
10 17579 1 1 64 GLY HA3 H 18.201 -87.406 -15.621 1.00 . A A . 64 GLY HA3 1 1
10 17580 1 1 64 GLY N N 19.809 -87.297 -16.929 1.00 . A A . 64 GLY N 1 1
10 17581 1 1 64 GLY O O 17.706 -87.284 -18.815 1.00 . A A . 64 GLY O 1 1
10 17582 1 1 65 TYR C C 14.282 -85.377 -17.200 1.00 . A A . 65 TYR C 1 1
10 17583 1 1 65 TYR CA C 15.320 -86.151 -18.005 1.00 . A A . 65 TYR CA 1 1
10 17584 1 1 65 TYR CB C 14.662 -87.242 -18.890 1.00 . A A . 65 TYR CB 1 1
10 17585 1 1 65 TYR CD1 C 12.769 -88.381 -17.644 1.00 . A A . 65 TYR CD1 1 1
10 17586 1 1 65 TYR CD2 C 12.207 -86.861 -19.395 1.00 . A A . 65 TYR CD2 1 1
10 17587 1 1 65 TYR CE1 C 11.428 -88.621 -17.418 1.00 . A A . 65 TYR CE1 1 1
10 17588 1 1 65 TYR CE2 C 10.864 -87.095 -19.174 1.00 . A A . 65 TYR CE2 1 1
10 17589 1 1 65 TYR CG C 13.184 -87.498 -18.635 1.00 . A A . 65 TYR CG 1 1
10 17590 1 1 65 TYR CZ C 10.480 -87.977 -18.185 1.00 . A A . 65 TYR CZ 1 1
10 17591 1 1 65 TYR H H 16.174 -86.748 -16.152 1.00 . A A . 65 TYR H 1 1
10 17592 1 1 65 TYR HA H 15.831 -85.449 -18.651 1.00 . A A . 65 TYR HA 1 1
10 17593 1 1 65 TYR HB2 H 14.764 -86.951 -19.929 1.00 . A A . 65 TYR HB2 1 1
10 17594 1 1 65 TYR HB3 H 15.190 -88.177 -18.741 1.00 . A A . 65 TYR HB3 1 1
10 17595 1 1 65 TYR HD1 H 13.514 -88.885 -17.044 1.00 . A A . 65 TYR HD1 1 1
10 17596 1 1 65 TYR HD2 H 12.511 -86.170 -20.168 1.00 . A A . 65 TYR HD2 1 1
10 17597 1 1 65 TYR HE1 H 11.127 -89.310 -16.641 1.00 . A A . 65 TYR HE1 1 1
10 17598 1 1 65 TYR HE2 H 10.121 -86.586 -19.777 1.00 . A A . 65 TYR HE2 1 1
10 17599 1 1 65 TYR HH H 8.698 -88.347 -18.811 1.00 . A A . 65 TYR HH 1 1
10 17600 1 1 65 TYR N N 16.330 -86.735 -17.125 1.00 . A A . 65 TYR N 1 1
10 17601 1 1 65 TYR O O 14.014 -85.715 -16.048 1.00 . A A . 65 TYR O 1 1
10 17602 1 1 65 TYR OH O 9.141 -88.218 -17.965 1.00 . A A . 65 TYR OH 1 1
10 17603 1 1 66 VAL C C 11.578 -83.161 -18.134 1.00 . A A . 66 VAL C 1 1
10 17604 1 1 66 VAL CA C 12.688 -83.511 -17.148 1.00 . A A . 66 VAL CA 1 1
10 17605 1 1 66 VAL CB C 13.288 -82.210 -16.539 1.00 . A A . 66 VAL CB 1 1
10 17606 1 1 66 VAL CG1 C 12.192 -81.219 -16.148 1.00 . A A . 66 VAL CG1 1 1
10 17607 1 1 66 VAL CG2 C 14.155 -82.541 -15.326 1.00 . A A . 66 VAL CG2 1 1
10 17608 1 1 66 VAL H H 13.983 -84.107 -18.734 1.00 . A A . 66 VAL H 1 1
10 17609 1 1 66 VAL HA H 12.260 -84.098 -16.343 1.00 . A A . 66 VAL HA 1 1
10 17610 1 1 66 VAL HB H 13.917 -81.741 -17.285 1.00 . A A . 66 VAL HB 1 1
10 17611 1 1 66 VAL HG11 H 11.621 -80.944 -17.026 1.00 . A A . 66 VAL HG11 1 1
10 17612 1 1 66 VAL HG12 H 12.638 -80.333 -15.722 1.00 . A A . 66 VAL HG12 1 1
10 17613 1 1 66 VAL HG13 H 11.534 -81.675 -15.420 1.00 . A A . 66 VAL HG13 1 1
10 17614 1 1 66 VAL HG21 H 14.576 -81.630 -14.922 1.00 . A A . 66 VAL HG21 1 1
10 17615 1 1 66 VAL HG22 H 14.955 -83.205 -15.622 1.00 . A A . 66 VAL HG22 1 1
10 17616 1 1 66 VAL HG23 H 13.551 -83.022 -14.571 1.00 . A A . 66 VAL HG23 1 1
10 17617 1 1 66 VAL N N 13.715 -84.331 -17.805 1.00 . A A . 66 VAL N 1 1
10 17618 1 1 66 VAL O O 11.856 -82.903 -19.305 1.00 . A A . 66 VAL O 1 1
10 17619 1 1 67 THR C C 8.047 -82.272 -17.577 1.00 . A A . 67 THR C 1 1
10 17620 1 1 67 THR CA C 9.152 -82.867 -18.456 1.00 . A A . 67 THR CA 1 1
10 17621 1 1 67 THR CB C 8.606 -84.134 -19.161 1.00 . A A . 67 THR CB 1 1
10 17622 1 1 67 THR CG2 C 8.161 -85.186 -18.153 1.00 . A A . 67 THR CG2 1 1
10 17623 1 1 67 THR H H 10.203 -83.347 -16.693 1.00 . A A . 67 THR H 1 1
10 17624 1 1 67 THR HA H 9.427 -82.143 -19.213 1.00 . A A . 67 THR HA 1 1
10 17625 1 1 67 THR HB H 9.388 -84.554 -19.778 1.00 . A A . 67 THR HB 1 1
10 17626 1 1 67 THR HG1 H 6.862 -84.516 -20.004 1.00 . A A . 67 THR HG1 1 1
10 17627 1 1 67 THR HG21 H 9.001 -85.477 -17.540 1.00 . A A . 67 THR HG21 1 1
10 17628 1 1 67 THR HG22 H 7.787 -86.051 -18.682 1.00 . A A . 67 THR HG22 1 1
10 17629 1 1 67 THR HG23 H 7.381 -84.781 -17.527 1.00 . A A . 67 THR HG23 1 1
10 17630 1 1 67 THR N N 10.332 -83.156 -17.645 1.00 . A A . 67 THR N 1 1
10 17631 1 1 67 THR O O 8.089 -82.389 -16.349 1.00 . A A . 67 THR O 1 1
10 17632 1 1 67 THR OG1 O 7.491 -83.787 -19.990 1.00 . A A . 67 THR OG1 1 1
10 17633 1 1 68 ASN C C 4.659 -81.798 -17.770 1.00 . A A . 68 ASN C 1 1
10 17634 1 1 68 ASN CA C 5.946 -81.024 -17.485 1.00 . A A . 68 ASN CA 1 1
10 17635 1 1 68 ASN CB C 5.774 -79.553 -17.885 1.00 . A A . 68 ASN CB 1 1
10 17636 1 1 68 ASN CG C 4.539 -78.918 -17.271 1.00 . A A . 68 ASN CG 1 1
10 17637 1 1 68 ASN H H 7.082 -81.577 -19.184 1.00 . A A . 68 ASN H 1 1
10 17638 1 1 68 ASN HA H 6.155 -81.079 -16.423 1.00 . A A . 68 ASN HA 1 1
10 17639 1 1 68 ASN HB2 H 6.641 -78.993 -17.561 1.00 . A A . 68 ASN HB2 1 1
10 17640 1 1 68 ASN HB3 H 5.694 -79.485 -18.961 1.00 . A A . 68 ASN HB3 1 1
10 17641 1 1 68 ASN HD21 H 3.459 -79.438 -18.855 1.00 . A A . 68 ASN HD21 1 1
10 17642 1 1 68 ASN HD22 H 2.610 -78.597 -17.607 1.00 . A A . 68 ASN HD22 1 1
10 17643 1 1 68 ASN N N 7.069 -81.626 -18.204 1.00 . A A . 68 ASN N 1 1
10 17644 1 1 68 ASN ND2 N 3.424 -78.989 -17.983 1.00 . A A . 68 ASN ND2 1 1
10 17645 1 1 68 ASN O O 4.434 -82.260 -18.890 1.00 . A A . 68 ASN O 1 1
10 17646 1 1 68 ASN OD1 O 4.584 -78.370 -16.170 1.00 . A A . 68 ASN OD1 1 1
10 17647 1 1 69 ASN C C 1.404 -81.644 -16.985 1.00 . A A . 69 ASN C 1 1
10 17648 1 1 69 ASN CA C 2.550 -82.644 -16.878 1.00 . A A . 69 ASN CA 1 1
10 17649 1 1 69 ASN CB C 2.320 -83.572 -15.675 1.00 . A A . 69 ASN CB 1 1
10 17650 1 1 69 ASN CG C 3.392 -84.644 -15.551 1.00 . A A . 69 ASN CG 1 1
10 17651 1 1 69 ASN H H 4.062 -81.547 -15.886 1.00 . A A . 69 ASN H 1 1
10 17652 1 1 69 ASN HA H 2.583 -83.239 -17.782 1.00 . A A . 69 ASN HA 1 1
10 17653 1 1 69 ASN HB2 H 2.317 -82.985 -14.768 1.00 . A A . 69 ASN HB2 1 1
10 17654 1 1 69 ASN HB3 H 1.361 -84.060 -15.783 1.00 . A A . 69 ASN HB3 1 1
10 17655 1 1 69 ASN HD21 H 4.494 -83.441 -14.420 1.00 . A A . 69 ASN HD21 1 1
10 17656 1 1 69 ASN HD22 H 5.168 -85.001 -14.739 1.00 . A A . 69 ASN HD22 1 1
10 17657 1 1 69 ASN N N 3.822 -81.937 -16.752 1.00 . A A . 69 ASN N 1 1
10 17658 1 1 69 ASN ND2 N 4.457 -84.332 -14.829 1.00 . A A . 69 ASN ND2 1 1
10 17659 1 1 69 ASN O O 1.469 -80.546 -16.421 1.00 . A A . 69 ASN O 1 1
10 17660 1 1 69 ASN OD1 O 3.262 -85.741 -16.098 1.00 . A A . 69 ASN OD1 1 1
10 17661 1 1 70 GLU C C -1.454 -80.817 -16.549 1.00 . A A . 70 GLU C 1 1
10 17662 1 1 70 GLU CA C -0.824 -81.180 -17.894 1.00 . A A . 70 GLU CA 1 1
10 17663 1 1 70 GLU CB C -1.851 -81.902 -18.775 1.00 . A A . 70 GLU CB 1 1
10 17664 1 1 70 GLU CD C -3.432 -83.882 -19.013 1.00 . A A . 70 GLU CD 1 1
10 17665 1 1 70 GLU CG C -2.408 -83.176 -18.142 1.00 . A A . 70 GLU CG 1 1
10 17666 1 1 70 GLU H H 0.365 -82.919 -18.122 1.00 . A A . 70 GLU H 1 1
10 17667 1 1 70 GLU HA H -0.506 -80.275 -18.391 1.00 . A A . 70 GLU HA 1 1
10 17668 1 1 70 GLU HB2 H -2.676 -81.230 -18.974 1.00 . A A . 70 GLU HB2 1 1
10 17669 1 1 70 GLU HB3 H -1.381 -82.167 -19.711 1.00 . A A . 70 GLU HB3 1 1
10 17670 1 1 70 GLU HG2 H -1.588 -83.857 -17.958 1.00 . A A . 70 GLU HG2 1 1
10 17671 1 1 70 GLU HG3 H -2.874 -82.921 -17.199 1.00 . A A . 70 GLU HG3 1 1
10 17672 1 1 70 GLU N N 0.352 -82.031 -17.703 1.00 . A A . 70 GLU N 1 1
10 17673 1 1 70 GLU O O -2.120 -79.792 -16.413 1.00 . A A . 70 GLU O 1 1
10 17674 1 1 70 GLU OE1 O -4.057 -83.220 -19.870 1.00 . A A . 70 GLU OE1 1 1
10 17675 1 1 70 GLU OE2 O -3.637 -85.100 -18.827 1.00 . A A . 70 GLU OE2 1 1
10 17676 1 1 71 ASP C C -1.164 -80.286 -13.497 1.00 . A A . 71 ASP C 1 1
10 17677 1 1 71 ASP CA C -1.761 -81.499 -14.212 1.00 . A A . 71 ASP CA 1 1
10 17678 1 1 71 ASP CB C -1.508 -82.764 -13.379 1.00 . A A . 71 ASP CB 1 1
10 17679 1 1 71 ASP CG C -2.056 -84.016 -14.042 1.00 . A A . 71 ASP CG 1 1
10 17680 1 1 71 ASP H H -0.638 -82.445 -15.736 1.00 . A A . 71 ASP H 1 1
10 17681 1 1 71 ASP HA H -2.826 -81.352 -14.309 1.00 . A A . 71 ASP HA 1 1
10 17682 1 1 71 ASP HB2 H -0.444 -82.889 -13.238 1.00 . A A . 71 ASP HB2 1 1
10 17683 1 1 71 ASP HB3 H -1.981 -82.653 -12.412 1.00 . A A . 71 ASP HB3 1 1
10 17684 1 1 71 ASP N N -1.204 -81.665 -15.556 1.00 . A A . 71 ASP N 1 1
10 17685 1 1 71 ASP O O -1.564 -79.956 -12.379 1.00 . A A . 71 ASP O 1 1
10 17686 1 1 71 ASP OD1 O -1.321 -84.649 -14.834 1.00 . A A . 71 ASP OD1 1 1
10 17687 1 1 71 ASP OD2 O -3.223 -84.372 -13.783 1.00 . A A . 71 ASP OD2 1 1
10 17688 1 1 72 GLY C C 1.520 -78.845 -12.562 1.00 . A A . 72 GLY C 1 1
10 17689 1 1 72 GLY CA C 0.436 -78.465 -13.551 1.00 . A A . 72 GLY CA 1 1
10 17690 1 1 72 GLY H H 0.086 -79.947 -15.022 1.00 . A A . 72 GLY H 1 1
10 17691 1 1 72 GLY HA2 H 0.874 -77.871 -14.340 1.00 . A A . 72 GLY HA2 1 1
10 17692 1 1 72 GLY HA3 H -0.314 -77.874 -13.044 1.00 . A A . 72 GLY HA3 1 1
10 17693 1 1 72 GLY N N -0.198 -79.632 -14.139 1.00 . A A . 72 GLY N 1 1
10 17694 1 1 72 GLY O O 1.593 -78.298 -11.460 1.00 . A A . 72 GLY O 1 1
10 17695 1 1 73 SER C C 4.589 -80.795 -13.000 1.00 . A A . 73 SER C 1 1
10 17696 1 1 73 SER CA C 3.454 -80.267 -12.126 1.00 . A A . 73 SER CA 1 1
10 17697 1 1 73 SER CB C 2.955 -81.358 -11.168 1.00 . A A . 73 SER CB 1 1
10 17698 1 1 73 SER H H 2.238 -80.191 -13.849 1.00 . A A . 73 SER H 1 1
10 17699 1 1 73 SER HA H 3.819 -79.429 -11.547 1.00 . A A . 73 SER HA 1 1
10 17700 1 1 73 SER HB2 H 3.796 -81.795 -10.647 1.00 . A A . 73 SER HB2 1 1
10 17701 1 1 73 SER HB3 H 2.276 -80.922 -10.448 1.00 . A A . 73 SER HB3 1 1
10 17702 1 1 73 SER HG H 1.328 -82.203 -11.865 1.00 . A A . 73 SER HG 1 1
10 17703 1 1 73 SER N N 2.357 -79.795 -12.960 1.00 . A A . 73 SER N 1 1
10 17704 1 1 73 SER O O 4.345 -81.423 -14.038 1.00 . A A . 73 SER O 1 1
10 17705 1 1 73 SER OG O 2.275 -82.383 -11.873 1.00 . A A . 73 SER OG 1 1
10 17706 1 1 74 VAL C C 7.625 -82.187 -12.736 1.00 . A A . 74 VAL C 1 1
10 17707 1 1 74 VAL CA C 6.998 -80.938 -13.351 1.00 . A A . 74 VAL CA 1 1
10 17708 1 1 74 VAL CB C 8.045 -79.798 -13.397 1.00 . A A . 74 VAL CB 1 1
10 17709 1 1 74 VAL CG1 C 9.259 -80.202 -14.229 1.00 . A A . 74 VAL CG1 1 1
10 17710 1 1 74 VAL CG2 C 7.415 -78.514 -13.937 1.00 . A A . 74 VAL CG2 1 1
10 17711 1 1 74 VAL H H 5.949 -80.089 -11.716 1.00 . A A . 74 VAL H 1 1
10 17712 1 1 74 VAL HA H 6.686 -81.160 -14.366 1.00 . A A . 74 VAL HA 1 1
10 17713 1 1 74 VAL HB H 8.380 -79.607 -12.386 1.00 . A A . 74 VAL HB 1 1
10 17714 1 1 74 VAL HG11 H 9.972 -79.389 -14.251 1.00 . A A . 74 VAL HG11 1 1
10 17715 1 1 74 VAL HG12 H 8.947 -80.434 -15.238 1.00 . A A . 74 VAL HG12 1 1
10 17716 1 1 74 VAL HG13 H 9.724 -81.072 -13.788 1.00 . A A . 74 VAL HG13 1 1
10 17717 1 1 74 VAL HG21 H 7.059 -78.679 -14.944 1.00 . A A . 74 VAL HG21 1 1
10 17718 1 1 74 VAL HG22 H 8.151 -77.723 -13.941 1.00 . A A . 74 VAL HG22 1 1
10 17719 1 1 74 VAL HG23 H 6.586 -78.226 -13.306 1.00 . A A . 74 VAL HG23 1 1
10 17720 1 1 74 VAL N N 5.822 -80.540 -12.582 1.00 . A A . 74 VAL N 1 1
10 17721 1 1 74 VAL O O 7.810 -82.255 -11.520 1.00 . A A . 74 VAL O 1 1
10 17722 1 1 75 SER C C 9.701 -84.838 -13.981 1.00 . A A . 75 SER C 1 1
10 17723 1 1 75 SER CA C 8.529 -84.419 -13.095 1.00 . A A . 75 SER CA 1 1
10 17724 1 1 75 SER CB C 7.460 -85.519 -13.051 1.00 . A A . 75 SER CB 1 1
10 17725 1 1 75 SER H H 7.790 -83.054 -14.533 1.00 . A A . 75 SER H 1 1
10 17726 1 1 75 SER HA H 8.900 -84.252 -12.092 1.00 . A A . 75 SER HA 1 1
10 17727 1 1 75 SER HB2 H 7.920 -86.461 -12.787 1.00 . A A . 75 SER HB2 1 1
10 17728 1 1 75 SER HB3 H 6.715 -85.265 -12.310 1.00 . A A . 75 SER HB3 1 1
10 17729 1 1 75 SER HG H 7.348 -86.244 -14.867 1.00 . A A . 75 SER HG 1 1
10 17730 1 1 75 SER N N 7.945 -83.170 -13.570 1.00 . A A . 75 SER N 1 1
10 17731 1 1 75 SER O O 9.836 -84.376 -15.117 1.00 . A A . 75 SER O 1 1
10 17732 1 1 75 SER OG O 6.819 -85.662 -14.306 1.00 . A A . 75 SER OG 1 1
10 17733 1 1 76 GLY C C 12.600 -87.021 -13.289 1.00 . A A . 76 GLY C 1 1
10 17734 1 1 76 GLY CA C 11.700 -86.191 -14.175 1.00 . A A . 76 GLY CA 1 1
10 17735 1 1 76 GLY H H 10.397 -86.016 -12.524 1.00 . A A . 76 GLY H 1 1
10 17736 1 1 76 GLY HA2 H 11.360 -86.799 -15.002 1.00 . A A . 76 GLY HA2 1 1
10 17737 1 1 76 GLY HA3 H 12.261 -85.351 -14.557 1.00 . A A . 76 GLY HA3 1 1
10 17738 1 1 76 GLY N N 10.550 -85.703 -13.443 1.00 . A A . 76 GLY N 1 1
10 17739 1 1 76 GLY O O 12.191 -87.429 -12.204 1.00 . A A . 76 GLY O 1 1
10 17740 1 1 77 VAL C C 16.182 -87.473 -13.117 1.00 . A A . 77 VAL C 1 1
10 17741 1 1 77 VAL CA C 14.782 -88.064 -12.968 1.00 . A A . 77 VAL CA 1 1
10 17742 1 1 77 VAL CB C 14.820 -89.555 -13.413 1.00 . A A . 77 VAL CB 1 1
10 17743 1 1 77 VAL CG1 C 15.727 -90.373 -12.492 1.00 . A A . 77 VAL CG1 1 1
10 17744 1 1 77 VAL CG2 C 13.415 -90.159 -13.463 1.00 . A A . 77 VAL CG2 1 1
10 17745 1 1 77 VAL H H 14.087 -86.936 -14.620 1.00 . A A . 77 VAL H 1 1
10 17746 1 1 77 VAL HA H 14.491 -88.023 -11.926 1.00 . A A . 77 VAL HA 1 1
10 17747 1 1 77 VAL HB H 15.237 -89.596 -14.411 1.00 . A A . 77 VAL HB 1 1
10 17748 1 1 77 VAL HG11 H 15.730 -91.406 -12.812 1.00 . A A . 77 VAL HG11 1 1
10 17749 1 1 77 VAL HG12 H 15.362 -90.313 -11.476 1.00 . A A . 77 VAL HG12 1 1
10 17750 1 1 77 VAL HG13 H 16.734 -89.982 -12.535 1.00 . A A . 77 VAL HG13 1 1
10 17751 1 1 77 VAL HG21 H 12.965 -90.113 -12.480 1.00 . A A . 77 VAL HG21 1 1
10 17752 1 1 77 VAL HG22 H 13.474 -91.190 -13.782 1.00 . A A . 77 VAL HG22 1 1
10 17753 1 1 77 VAL HG23 H 12.807 -89.603 -14.162 1.00 . A A . 77 VAL HG23 1 1
10 17754 1 1 77 VAL N N 13.820 -87.284 -13.744 1.00 . A A . 77 VAL N 1 1
10 17755 1 1 77 VAL O O 16.571 -87.065 -14.215 1.00 . A A . 77 VAL O 1 1
10 17756 1 1 78 VAL C C 19.200 -88.165 -11.573 1.00 . A A . 78 VAL C 1 1
10 17757 1 1 78 VAL CA C 18.323 -87.006 -12.033 1.00 . A A . 78 VAL CA 1 1
10 17758 1 1 78 VAL CB C 18.597 -85.779 -11.123 1.00 . A A . 78 VAL CB 1 1
10 17759 1 1 78 VAL CG1 C 20.093 -85.480 -11.030 1.00 . A A . 78 VAL CG1 1 1
10 17760 1 1 78 VAL CG2 C 17.850 -84.544 -11.615 1.00 . A A . 78 VAL CG2 1 1
10 17761 1 1 78 VAL H H 16.517 -87.668 -11.156 1.00 . A A . 78 VAL H 1 1
10 17762 1 1 78 VAL HA H 18.587 -86.747 -13.050 1.00 . A A . 78 VAL HA 1 1
10 17763 1 1 78 VAL HB H 18.241 -86.010 -10.128 1.00 . A A . 78 VAL HB 1 1
10 17764 1 1 78 VAL HG11 H 20.484 -85.278 -12.017 1.00 . A A . 78 VAL HG11 1 1
10 17765 1 1 78 VAL HG12 H 20.608 -86.332 -10.608 1.00 . A A . 78 VAL HG12 1 1
10 17766 1 1 78 VAL HG13 H 20.252 -84.618 -10.398 1.00 . A A . 78 VAL HG13 1 1
10 17767 1 1 78 VAL HG21 H 16.787 -84.739 -11.620 1.00 . A A . 78 VAL HG21 1 1
10 17768 1 1 78 VAL HG22 H 18.178 -84.297 -12.615 1.00 . A A . 78 VAL HG22 1 1
10 17769 1 1 78 VAL HG23 H 18.063 -83.716 -10.953 1.00 . A A . 78 VAL HG23 1 1
10 17770 1 1 78 VAL N N 16.921 -87.415 -12.013 1.00 . A A . 78 VAL N 1 1
10 17771 1 1 78 VAL O O 18.843 -88.903 -10.652 1.00 . A A . 78 VAL O 1 1
10 17772 1 1 79 GLN C C 22.724 -88.821 -12.082 1.00 . A A . 79 GLN C 1 1
10 17773 1 1 79 GLN CA C 21.309 -89.348 -11.876 1.00 . A A . 79 GLN CA 1 1
10 17774 1 1 79 GLN CB C 21.077 -90.629 -12.697 1.00 . A A . 79 GLN CB 1 1
10 17775 1 1 79 GLN CD C 20.568 -91.574 -14.999 1.00 . A A . 79 GLN CD 1 1
10 17776 1 1 79 GLN CG C 20.415 -90.397 -14.050 1.00 . A A . 79 GLN CG 1 1
10 17777 1 1 79 GLN H H 20.546 -87.713 -12.970 1.00 . A A . 79 GLN H 1 1
10 17778 1 1 79 GLN HA H 21.181 -89.577 -10.827 1.00 . A A . 79 GLN HA 1 1
10 17779 1 1 79 GLN HB2 H 22.028 -91.116 -12.865 1.00 . A A . 79 GLN HB2 1 1
10 17780 1 1 79 GLN HB3 H 20.445 -91.295 -12.126 1.00 . A A . 79 GLN HB3 1 1
10 17781 1 1 79 GLN HE21 H 20.688 -92.840 -13.474 1.00 . A A . 79 GLN HE21 1 1
10 17782 1 1 79 GLN HE22 H 20.800 -93.541 -15.049 1.00 . A A . 79 GLN HE22 1 1
10 17783 1 1 79 GLN HG2 H 19.361 -90.223 -13.894 1.00 . A A . 79 GLN HG2 1 1
10 17784 1 1 79 GLN HG3 H 20.851 -89.525 -14.507 1.00 . A A . 79 GLN HG3 1 1
10 17785 1 1 79 GLN N N 20.340 -88.320 -12.226 1.00 . A A . 79 GLN N 1 1
10 17786 1 1 79 GLN NE2 N 20.696 -92.772 -14.450 1.00 . A A . 79 GLN NE2 1 1
10 17787 1 1 79 GLN O O 22.939 -87.859 -12.823 1.00 . A A . 79 GLN O 1 1
10 17788 1 1 79 GLN OE1 O 20.589 -91.406 -16.216 1.00 . A A . 79 GLN OE1 1 1
10 17789 1 1 80 GLY C C 25.731 -89.070 -10.121 1.00 . A A . 80 GLY C 1 1
10 17790 1 1 80 GLY CA C 25.066 -89.035 -11.485 1.00 . A A . 80 GLY CA 1 1
10 17791 1 1 80 GLY H H 23.429 -90.185 -10.807 1.00 . A A . 80 GLY H 1 1
10 17792 1 1 80 GLY HA2 H 25.589 -89.707 -12.152 1.00 . A A . 80 GLY HA2 1 1
10 17793 1 1 80 GLY HA3 H 25.121 -88.032 -11.880 1.00 . A A . 80 GLY HA3 1 1
10 17794 1 1 80 GLY N N 23.676 -89.443 -11.397 1.00 . A A . 80 GLY N 1 1
10 17795 1 1 80 GLY O O 25.321 -89.853 -9.258 1.00 . A A . 80 GLY O 1 1
10 17796 1 1 81 PRO C C 26.473 -87.572 -7.519 1.00 . A A . 81 PRO C 1 1
10 17797 1 1 81 PRO CA C 27.420 -88.140 -8.583 1.00 . A A . 81 PRO CA 1 1
10 17798 1 1 81 PRO CB C 28.602 -87.189 -8.836 1.00 . A A . 81 PRO CB 1 1
10 17799 1 1 81 PRO CD C 27.371 -87.343 -10.891 1.00 . A A . 81 PRO CD 1 1
10 17800 1 1 81 PRO CG C 28.229 -86.423 -10.063 1.00 . A A . 81 PRO CG 1 1
10 17801 1 1 81 PRO HA H 27.790 -89.103 -8.256 1.00 . A A . 81 PRO HA 1 1
10 17802 1 1 81 PRO HB2 H 28.737 -86.534 -7.985 1.00 . A A . 81 PRO HB2 1 1
10 17803 1 1 81 PRO HB3 H 29.503 -87.765 -8.993 1.00 . A A . 81 PRO HB3 1 1
10 17804 1 1 81 PRO HD2 H 26.612 -86.780 -11.417 1.00 . A A . 81 PRO HD2 1 1
10 17805 1 1 81 PRO HD3 H 27.977 -87.903 -11.591 1.00 . A A . 81 PRO HD3 1 1
10 17806 1 1 81 PRO HG2 H 27.671 -85.538 -9.787 1.00 . A A . 81 PRO HG2 1 1
10 17807 1 1 81 PRO HG3 H 29.119 -86.146 -10.610 1.00 . A A . 81 PRO HG3 1 1
10 17808 1 1 81 PRO N N 26.762 -88.238 -9.892 1.00 . A A . 81 PRO N 1 1
10 17809 1 1 81 PRO O O 25.881 -86.506 -7.705 1.00 . A A . 81 PRO O 1 1
10 17810 1 1 82 LYS C C 25.542 -86.470 -4.899 1.00 . A A . 82 LYS C 1 1
10 17811 1 1 82 LYS CA C 25.433 -87.939 -5.317 1.00 . A A . 82 LYS CA 1 1
10 17812 1 1 82 LYS CB C 25.643 -88.881 -4.106 1.00 . A A . 82 LYS CB 1 1
10 17813 1 1 82 LYS CD C 28.023 -88.306 -3.365 1.00 . A A . 82 LYS CD 1 1
10 17814 1 1 82 LYS CE C 27.656 -87.899 -1.942 1.00 . A A . 82 LYS CE 1 1
10 17815 1 1 82 LYS CG C 27.083 -89.381 -3.913 1.00 . A A . 82 LYS CG 1 1
10 17816 1 1 82 LYS H H 26.884 -89.113 -6.318 1.00 . A A . 82 LYS H 1 1
10 17817 1 1 82 LYS HA H 24.431 -88.098 -5.693 1.00 . A A . 82 LYS HA 1 1
10 17818 1 1 82 LYS HB2 H 25.344 -88.364 -3.204 1.00 . A A . 82 LYS HB2 1 1
10 17819 1 1 82 LYS HB3 H 25.005 -89.746 -4.233 1.00 . A A . 82 LYS HB3 1 1
10 17820 1 1 82 LYS HD2 H 29.032 -88.691 -3.365 1.00 . A A . 82 LYS HD2 1 1
10 17821 1 1 82 LYS HD3 H 27.970 -87.435 -4.003 1.00 . A A . 82 LYS HD3 1 1
10 17822 1 1 82 LYS HE2 H 26.677 -87.443 -1.950 1.00 . A A . 82 LYS HE2 1 1
10 17823 1 1 82 LYS HE3 H 27.633 -88.785 -1.323 1.00 . A A . 82 LYS HE3 1 1
10 17824 1 1 82 LYS HG2 H 27.072 -90.213 -3.222 1.00 . A A . 82 LYS HG2 1 1
10 17825 1 1 82 LYS HG3 H 27.460 -89.719 -4.868 1.00 . A A . 82 LYS HG3 1 1
10 17826 1 1 82 LYS HZ1 H 28.707 -86.092 -1.967 1.00 . A A . 82 LYS HZ1 1 1
10 17827 1 1 82 LYS HZ2 H 29.566 -87.373 -1.285 1.00 . A A . 82 LYS HZ2 1 1
10 17828 1 1 82 LYS HZ3 H 28.319 -86.637 -0.416 1.00 . A A . 82 LYS HZ3 1 1
10 17829 1 1 82 LYS N N 26.352 -88.295 -6.405 1.00 . A A . 82 LYS N 1 1
10 17830 1 1 82 LYS NZ N 28.629 -86.933 -1.365 1.00 . A A . 82 LYS NZ 1 1
10 17831 1 1 82 LYS O O 24.554 -85.873 -4.467 1.00 . A A . 82 LYS O 1 1
10 17832 1 1 83 GLU C C 26.239 -83.532 -5.614 1.00 . A A . 83 GLU C 1 1
10 17833 1 1 83 GLU CA C 26.946 -84.492 -4.646 1.00 . A A . 83 GLU CA 1 1
10 17834 1 1 83 GLU CB C 28.449 -84.180 -4.543 1.00 . A A . 83 GLU CB 1 1
10 17835 1 1 83 GLU CD C 30.736 -84.250 -5.635 1.00 . A A . 83 GLU CD 1 1
10 17836 1 1 83 GLU CG C 29.265 -84.622 -5.751 1.00 . A A . 83 GLU CG 1 1
10 17837 1 1 83 GLU H H 27.476 -86.401 -5.396 1.00 . A A . 83 GLU H 1 1
10 17838 1 1 83 GLU HA H 26.503 -84.361 -3.665 1.00 . A A . 83 GLU HA 1 1
10 17839 1 1 83 GLU HB2 H 28.576 -83.113 -4.424 1.00 . A A . 83 GLU HB2 1 1
10 17840 1 1 83 GLU HB3 H 28.845 -84.676 -3.669 1.00 . A A . 83 GLU HB3 1 1
10 17841 1 1 83 GLU HG2 H 29.184 -85.696 -5.852 1.00 . A A . 83 GLU HG2 1 1
10 17842 1 1 83 GLU HG3 H 28.856 -84.151 -6.632 1.00 . A A . 83 GLU HG3 1 1
10 17843 1 1 83 GLU N N 26.730 -85.887 -5.027 1.00 . A A . 83 GLU N 1 1
10 17844 1 1 83 GLU O O 25.559 -82.600 -5.187 1.00 . A A . 83 GLU O 1 1
10 17845 1 1 83 GLU OE1 O 31.493 -84.995 -4.977 1.00 . A A . 83 GLU OE1 1 1
10 17846 1 1 83 GLU OE2 O 31.141 -83.205 -6.189 1.00 . A A . 83 GLU OE2 1 1
10 17847 1 1 84 GLN C C 24.212 -83.145 -7.904 1.00 . A A . 84 GLN C 1 1
10 17848 1 1 84 GLN CA C 25.729 -82.943 -7.929 1.00 . A A . 84 GLN CA 1 1
10 17849 1 1 84 GLN CB C 26.290 -83.242 -9.330 1.00 . A A . 84 GLN CB 1 1
10 17850 1 1 84 GLN CD C 28.721 -82.837 -8.697 1.00 . A A . 84 GLN CD 1 1
10 17851 1 1 84 GLN CG C 27.593 -82.513 -9.656 1.00 . A A . 84 GLN CG 1 1
10 17852 1 1 84 GLN H H 26.933 -84.526 -7.206 1.00 . A A . 84 GLN H 1 1
10 17853 1 1 84 GLN HA H 25.940 -81.911 -7.686 1.00 . A A . 84 GLN HA 1 1
10 17854 1 1 84 GLN HB2 H 26.468 -84.304 -9.413 1.00 . A A . 84 GLN HB2 1 1
10 17855 1 1 84 GLN HB3 H 25.553 -82.956 -10.068 1.00 . A A . 84 GLN HB3 1 1
10 17856 1 1 84 GLN HE21 H 28.223 -81.301 -7.540 1.00 . A A . 84 GLN HE21 1 1
10 17857 1 1 84 GLN HE22 H 29.576 -82.236 -7.010 1.00 . A A . 84 GLN HE22 1 1
10 17858 1 1 84 GLN HG2 H 27.903 -82.789 -10.653 1.00 . A A . 84 GLN HG2 1 1
10 17859 1 1 84 GLN HG3 H 27.410 -81.449 -9.624 1.00 . A A . 84 GLN HG3 1 1
10 17860 1 1 84 GLN N N 26.382 -83.776 -6.917 1.00 . A A . 84 GLN N 1 1
10 17861 1 1 84 GLN NE2 N 28.852 -82.046 -7.645 1.00 . A A . 84 GLN NE2 1 1
10 17862 1 1 84 GLN O O 23.454 -82.188 -8.055 1.00 . A A . 84 GLN O 1 1
10 17863 1 1 84 GLN OE1 O 29.474 -83.787 -8.907 1.00 . A A . 84 GLN OE1 1 1
10 17864 1 1 85 VAL C C 21.786 -83.915 -6.380 1.00 . A A . 85 VAL C 1 1
10 17865 1 1 85 VAL CA C 22.347 -84.691 -7.574 1.00 . A A . 85 VAL CA 1 1
10 17866 1 1 85 VAL CB C 22.105 -86.211 -7.371 1.00 . A A . 85 VAL CB 1 1
10 17867 1 1 85 VAL CG1 C 20.616 -86.519 -7.220 1.00 . A A . 85 VAL CG1 1 1
10 17868 1 1 85 VAL CG2 C 22.707 -87.011 -8.527 1.00 . A A . 85 VAL CG2 1 1
10 17869 1 1 85 VAL H H 24.428 -85.126 -7.681 1.00 . A A . 85 VAL H 1 1
10 17870 1 1 85 VAL HA H 21.830 -84.373 -8.480 1.00 . A A . 85 VAL HA 1 1
10 17871 1 1 85 VAL HB H 22.603 -86.513 -6.460 1.00 . A A . 85 VAL HB 1 1
10 17872 1 1 85 VAL HG11 H 20.090 -86.207 -8.112 1.00 . A A . 85 VAL HG11 1 1
10 17873 1 1 85 VAL HG12 H 20.223 -85.985 -6.367 1.00 . A A . 85 VAL HG12 1 1
10 17874 1 1 85 VAL HG13 H 20.478 -87.580 -7.075 1.00 . A A . 85 VAL HG13 1 1
10 17875 1 1 85 VAL HG21 H 22.532 -88.067 -8.369 1.00 . A A . 85 VAL HG21 1 1
10 17876 1 1 85 VAL HG22 H 23.771 -86.830 -8.576 1.00 . A A . 85 VAL HG22 1 1
10 17877 1 1 85 VAL HG23 H 22.250 -86.705 -9.456 1.00 . A A . 85 VAL HG23 1 1
10 17878 1 1 85 VAL N N 23.775 -84.391 -7.720 1.00 . A A . 85 VAL N 1 1
10 17879 1 1 85 VAL O O 20.732 -83.281 -6.467 1.00 . A A . 85 VAL O 1 1
10 17880 1 1 86 ASP C C 22.128 -81.707 -4.357 1.00 . A A . 86 ASP C 1 1
10 17881 1 1 86 ASP CA C 22.178 -83.205 -4.063 1.00 . A A . 86 ASP CA 1 1
10 17882 1 1 86 ASP CB C 23.199 -83.499 -2.952 1.00 . A A . 86 ASP CB 1 1
10 17883 1 1 86 ASP CG C 22.944 -82.705 -1.679 1.00 . A A . 86 ASP CG 1 1
10 17884 1 1 86 ASP H H 23.346 -84.496 -5.271 1.00 . A A . 86 ASP H 1 1
10 17885 1 1 86 ASP HA H 21.199 -83.533 -3.742 1.00 . A A . 86 ASP HA 1 1
10 17886 1 1 86 ASP HB2 H 23.158 -84.550 -2.706 1.00 . A A . 86 ASP HB2 1 1
10 17887 1 1 86 ASP HB3 H 24.191 -83.260 -3.312 1.00 . A A . 86 ASP HB3 1 1
10 17888 1 1 86 ASP N N 22.530 -83.950 -5.275 1.00 . A A . 86 ASP N 1 1
10 17889 1 1 86 ASP O O 21.245 -80.989 -3.875 1.00 . A A . 86 ASP O 1 1
10 17890 1 1 86 ASP OD1 O 21.958 -83.002 -0.972 1.00 . A A . 86 ASP OD1 1 1
10 17891 1 1 86 ASP OD2 O 23.733 -81.787 -1.370 1.00 . A A . 86 ASP OD2 1 1
10 17892 1 1 87 ALA C C 21.877 -79.482 -6.375 1.00 . A A . 87 ALA C 1 1
10 17893 1 1 87 ALA CA C 23.132 -79.854 -5.592 1.00 . A A . 87 ALA CA 1 1
10 17894 1 1 87 ALA CB C 24.371 -79.615 -6.444 1.00 . A A . 87 ALA CB 1 1
10 17895 1 1 87 ALA H H 23.774 -81.867 -5.478 1.00 . A A . 87 ALA H 1 1
10 17896 1 1 87 ALA HA H 23.200 -79.233 -4.710 1.00 . A A . 87 ALA HA 1 1
10 17897 1 1 87 ALA HB1 H 24.449 -78.563 -6.681 1.00 . A A . 87 ALA HB1 1 1
10 17898 1 1 87 ALA HB2 H 24.292 -80.186 -7.366 1.00 . A A . 87 ALA HB2 1 1
10 17899 1 1 87 ALA HB3 H 25.249 -79.929 -5.901 1.00 . A A . 87 ALA HB3 1 1
10 17900 1 1 87 ALA N N 23.080 -81.247 -5.164 1.00 . A A . 87 ALA N 1 1
10 17901 1 1 87 ALA O O 21.308 -78.403 -6.191 1.00 . A A . 87 ALA O 1 1
10 17902 1 1 88 PHE C C 19.022 -80.122 -7.211 1.00 . A A . 88 PHE C 1 1
10 17903 1 1 88 PHE CA C 20.278 -80.160 -8.081 1.00 . A A . 88 PHE CA 1 1
10 17904 1 1 88 PHE CB C 20.164 -81.250 -9.159 1.00 . A A . 88 PHE CB 1 1
10 17905 1 1 88 PHE CD1 C 17.993 -80.979 -10.421 1.00 . A A . 88 PHE CD1 1 1
10 17906 1 1 88 PHE CD2 C 20.015 -80.261 -11.467 1.00 . A A . 88 PHE CD2 1 1
10 17907 1 1 88 PHE CE1 C 17.276 -80.587 -11.537 1.00 . A A . 88 PHE CE1 1 1
10 17908 1 1 88 PHE CE2 C 19.303 -79.867 -12.582 1.00 . A A . 88 PHE CE2 1 1
10 17909 1 1 88 PHE CG C 19.372 -80.823 -10.372 1.00 . A A . 88 PHE CG 1 1
10 17910 1 1 88 PHE CZ C 17.932 -80.030 -12.619 1.00 . A A . 88 PHE CZ 1 1
10 17911 1 1 88 PHE H H 21.939 -81.234 -7.333 1.00 . A A . 88 PHE H 1 1
10 17912 1 1 88 PHE HA H 20.397 -79.198 -8.562 1.00 . A A . 88 PHE HA 1 1
10 17913 1 1 88 PHE HB2 H 21.157 -81.525 -9.489 1.00 . A A . 88 PHE HB2 1 1
10 17914 1 1 88 PHE HB3 H 19.683 -82.122 -8.734 1.00 . A A . 88 PHE HB3 1 1
10 17915 1 1 88 PHE HD1 H 17.477 -81.413 -9.577 1.00 . A A . 88 PHE HD1 1 1
10 17916 1 1 88 PHE HD2 H 21.088 -80.134 -11.443 1.00 . A A . 88 PHE HD2 1 1
10 17917 1 1 88 PHE HE1 H 16.204 -80.717 -11.564 1.00 . A A . 88 PHE HE1 1 1
10 17918 1 1 88 PHE HE2 H 19.821 -79.432 -13.426 1.00 . A A . 88 PHE HE2 1 1
10 17919 1 1 88 PHE HZ H 17.374 -79.722 -13.492 1.00 . A A . 88 PHE HZ 1 1
10 17920 1 1 88 PHE N N 21.450 -80.388 -7.247 1.00 . A A . 88 PHE N 1 1
10 17921 1 1 88 PHE O O 18.095 -79.357 -7.477 1.00 . A A . 88 PHE O 1 1
10 17922 1 1 89 VAL C C 17.861 -79.557 -4.504 1.00 . A A . 89 VAL C 1 1
10 17923 1 1 89 VAL CA C 17.924 -80.930 -5.176 1.00 . A A . 89 VAL CA 1 1
10 17924 1 1 89 VAL CB C 18.112 -82.021 -4.082 1.00 . A A . 89 VAL CB 1 1
10 17925 1 1 89 VAL CG1 C 17.036 -81.910 -3.002 1.00 . A A . 89 VAL CG1 1 1
10 17926 1 1 89 VAL CG2 C 18.110 -83.420 -4.692 1.00 . A A . 89 VAL CG2 1 1
10 17927 1 1 89 VAL H H 19.738 -81.600 -6.062 1.00 . A A . 89 VAL H 1 1
10 17928 1 1 89 VAL HA H 16.988 -81.117 -5.693 1.00 . A A . 89 VAL HA 1 1
10 17929 1 1 89 VAL HB H 19.074 -81.862 -3.612 1.00 . A A . 89 VAL HB 1 1
10 17930 1 1 89 VAL HG11 H 17.094 -80.937 -2.532 1.00 . A A . 89 VAL HG11 1 1
10 17931 1 1 89 VAL HG12 H 17.191 -82.677 -2.256 1.00 . A A . 89 VAL HG12 1 1
10 17932 1 1 89 VAL HG13 H 16.059 -82.037 -3.447 1.00 . A A . 89 VAL HG13 1 1
10 17933 1 1 89 VAL HG21 H 17.162 -83.603 -5.178 1.00 . A A . 89 VAL HG21 1 1
10 17934 1 1 89 VAL HG22 H 18.261 -84.153 -3.915 1.00 . A A . 89 VAL HG22 1 1
10 17935 1 1 89 VAL HG23 H 18.905 -83.499 -5.420 1.00 . A A . 89 VAL HG23 1 1
10 17936 1 1 89 VAL N N 19.006 -80.954 -6.165 1.00 . A A . 89 VAL N 1 1
10 17937 1 1 89 VAL O O 16.787 -78.956 -4.384 1.00 . A A . 89 VAL O 1 1
10 17938 1 1 90 LYS C C 18.533 -76.683 -4.361 1.00 . A A . 90 LYS C 1 1
10 17939 1 1 90 LYS CA C 19.129 -77.752 -3.444 1.00 . A A . 90 LYS CA 1 1
10 17940 1 1 90 LYS CB C 20.604 -77.425 -3.129 1.00 . A A . 90 LYS CB 1 1
10 17941 1 1 90 LYS CD C 20.675 -78.175 -0.707 1.00 . A A . 90 LYS CD 1 1
10 17942 1 1 90 LYS CE C 21.630 -79.327 -1.012 1.00 . A A . 90 LYS CE 1 1
10 17943 1 1 90 LYS CG C 20.863 -77.010 -1.681 1.00 . A A . 90 LYS CG 1 1
10 17944 1 1 90 LYS H H 19.840 -79.598 -4.206 1.00 . A A . 90 LYS H 1 1
10 17945 1 1 90 LYS HA H 18.563 -77.782 -2.524 1.00 . A A . 90 LYS HA 1 1
10 17946 1 1 90 LYS HB2 H 21.207 -78.298 -3.341 1.00 . A A . 90 LYS HB2 1 1
10 17947 1 1 90 LYS HB3 H 20.930 -76.620 -3.772 1.00 . A A . 90 LYS HB3 1 1
10 17948 1 1 90 LYS HD2 H 20.862 -77.824 0.297 1.00 . A A . 90 LYS HD2 1 1
10 17949 1 1 90 LYS HD3 H 19.658 -78.533 -0.779 1.00 . A A . 90 LYS HD3 1 1
10 17950 1 1 90 LYS HE2 H 21.407 -79.718 -1.995 1.00 . A A . 90 LYS HE2 1 1
10 17951 1 1 90 LYS HE3 H 22.644 -78.953 -0.999 1.00 . A A . 90 LYS HE3 1 1
10 17952 1 1 90 LYS HG2 H 21.878 -76.646 -1.596 1.00 . A A . 90 LYS HG2 1 1
10 17953 1 1 90 LYS HG3 H 20.174 -76.219 -1.416 1.00 . A A . 90 LYS HG3 1 1
10 17954 1 1 90 LYS HZ1 H 22.037 -81.265 -0.362 1.00 . A A . 90 LYS HZ1 1 1
10 17955 1 1 90 LYS HZ2 H 20.516 -80.694 0.113 1.00 . A A . 90 LYS HZ2 1 1
10 17956 1 1 90 LYS HZ3 H 21.912 -80.138 0.889 1.00 . A A . 90 LYS HZ3 1 1
10 17957 1 1 90 LYS N N 19.025 -79.063 -4.082 1.00 . A A . 90 LYS N 1 1
10 17958 1 1 90 LYS NZ N 21.512 -80.431 -0.024 1.00 . A A . 90 LYS NZ 1 1
10 17959 1 1 90 LYS O O 17.725 -75.854 -3.934 1.00 . A A . 90 LYS O 1 1
10 17960 1 1 91 TYR C C 16.895 -75.998 -6.802 1.00 . A A . 91 TYR C 1 1
10 17961 1 1 91 TYR CA C 18.407 -75.846 -6.659 1.00 . A A . 91 TYR CA 1 1
10 17962 1 1 91 TYR CB C 19.102 -76.138 -8.001 1.00 . A A . 91 TYR CB 1 1
10 17963 1 1 91 TYR CD1 C 18.385 -74.205 -9.485 1.00 . A A . 91 TYR CD1 1 1
10 17964 1 1 91 TYR CD2 C 17.722 -76.413 -10.106 1.00 . A A . 91 TYR CD2 1 1
10 17965 1 1 91 TYR CE1 C 17.740 -73.696 -10.597 1.00 . A A . 91 TYR CE1 1 1
10 17966 1 1 91 TYR CE2 C 17.076 -75.911 -11.217 1.00 . A A . 91 TYR CE2 1 1
10 17967 1 1 91 TYR CG C 18.389 -75.571 -9.218 1.00 . A A . 91 TYR CG 1 1
10 17968 1 1 91 TYR CZ C 17.088 -74.554 -11.460 1.00 . A A . 91 TYR CZ 1 1
10 17969 1 1 91 TYR H H 19.588 -77.421 -5.889 1.00 . A A . 91 TYR H 1 1
10 17970 1 1 91 TYR HA H 18.633 -74.832 -6.358 1.00 . A A . 91 TYR HA 1 1
10 17971 1 1 91 TYR HB2 H 20.095 -75.715 -7.978 1.00 . A A . 91 TYR HB2 1 1
10 17972 1 1 91 TYR HB3 H 19.181 -77.210 -8.129 1.00 . A A . 91 TYR HB3 1 1
10 17973 1 1 91 TYR HD1 H 18.896 -73.534 -8.807 1.00 . A A . 91 TYR HD1 1 1
10 17974 1 1 91 TYR HD2 H 17.711 -77.476 -9.915 1.00 . A A . 91 TYR HD2 1 1
10 17975 1 1 91 TYR HE1 H 17.747 -72.631 -10.787 1.00 . A A . 91 TYR HE1 1 1
10 17976 1 1 91 TYR HE2 H 16.564 -76.582 -11.892 1.00 . A A . 91 TYR HE2 1 1
10 17977 1 1 91 TYR HH H 15.638 -74.547 -12.726 1.00 . A A . 91 TYR HH 1 1
10 17978 1 1 91 TYR N N 18.925 -76.745 -5.631 1.00 . A A . 91 TYR N 1 1
10 17979 1 1 91 TYR O O 16.172 -75.009 -6.898 1.00 . A A . 91 TYR O 1 1
10 17980 1 1 91 TYR OH O 16.451 -74.054 -12.572 1.00 . A A . 91 TYR OH 1 1
10 17981 1 1 92 LEU C C 14.171 -76.952 -5.887 1.00 . A A . 92 LEU C 1 1
10 17982 1 1 92 LEU CA C 15.021 -77.557 -7.009 1.00 . A A . 92 LEU CA 1 1
10 17983 1 1 92 LEU CB C 14.828 -79.087 -7.076 1.00 . A A . 92 LEU CB 1 1
10 17984 1 1 92 LEU CD1 C 12.428 -79.028 -7.885 1.00 . A A . 92 LEU CD1 1 1
10 17985 1 1 92 LEU CD2 C 14.308 -79.253 -9.537 1.00 . A A . 92 LEU CD2 1 1
10 17986 1 1 92 LEU CG C 13.824 -79.593 -8.127 1.00 . A A . 92 LEU CG 1 1
10 17987 1 1 92 LEU H H 17.063 -77.981 -6.663 1.00 . A A . 92 LEU H 1 1
10 17988 1 1 92 LEU HA H 14.720 -77.120 -7.952 1.00 . A A . 92 LEU HA 1 1
10 17989 1 1 92 LEU HB2 H 15.788 -79.539 -7.286 1.00 . A A . 92 LEU HB2 1 1
10 17990 1 1 92 LEU HB3 H 14.501 -79.432 -6.105 1.00 . A A . 92 LEU HB3 1 1
10 17991 1 1 92 LEU HD11 H 12.085 -79.326 -6.905 1.00 . A A . 92 LEU HD11 1 1
10 17992 1 1 92 LEU HD12 H 11.750 -79.410 -8.635 1.00 . A A . 92 LEU HD12 1 1
10 17993 1 1 92 LEU HD13 H 12.456 -77.949 -7.944 1.00 . A A . 92 LEU HD13 1 1
10 17994 1 1 92 LEU HD21 H 15.268 -79.721 -9.711 1.00 . A A . 92 LEU HD21 1 1
10 17995 1 1 92 LEU HD22 H 14.407 -78.182 -9.639 1.00 . A A . 92 LEU HD22 1 1
10 17996 1 1 92 LEU HD23 H 13.595 -79.618 -10.261 1.00 . A A . 92 LEU HD23 1 1
10 17997 1 1 92 LEU HG H 13.759 -80.668 -8.051 1.00 . A A . 92 LEU HG 1 1
10 17998 1 1 92 LEU N N 16.433 -77.244 -6.803 1.00 . A A . 92 LEU N 1 1
10 17999 1 1 92 LEU O O 13.051 -76.496 -6.118 1.00 . A A . 92 LEU O 1 1
10 18000 1 1 93 HIS C C 13.803 -74.877 -3.687 1.00 . A A . 93 HIS C 1 1
10 18001 1 1 93 HIS CA C 14.021 -76.380 -3.518 1.00 . A A . 93 HIS CA 1 1
10 18002 1 1 93 HIS CB C 14.799 -76.658 -2.221 1.00 . A A . 93 HIS CB 1 1
10 18003 1 1 93 HIS CD2 C 14.702 -79.254 -2.307 1.00 . A A . 93 HIS CD2 1 1
10 18004 1 1 93 HIS CE1 C 14.234 -79.624 -0.201 1.00 . A A . 93 HIS CE1 1 1
10 18005 1 1 93 HIS CG C 14.622 -78.050 -1.691 1.00 . A A . 93 HIS CG 1 1
10 18006 1 1 93 HIS H H 15.616 -77.333 -4.552 1.00 . A A . 93 HIS H 1 1
10 18007 1 1 93 HIS HA H 13.053 -76.859 -3.453 1.00 . A A . 93 HIS HA 1 1
10 18008 1 1 93 HIS HB2 H 15.853 -76.506 -2.402 1.00 . A A . 93 HIS HB2 1 1
10 18009 1 1 93 HIS HB3 H 14.472 -75.968 -1.455 1.00 . A A . 93 HIS HB3 1 1
10 18010 1 1 93 HIS HD1 H 14.219 -77.651 0.340 1.00 . A A . 93 HIS HD1 1 1
10 18011 1 1 93 HIS HD2 H 14.923 -79.426 -3.352 1.00 . A A . 93 HIS HD2 1 1
10 18012 1 1 93 HIS HE1 H 14.014 -80.124 0.731 1.00 . A A . 93 HIS HE1 1 1
10 18013 1 1 93 HIS HE2 H 14.541 -81.182 -1.490 1.00 . A A . 93 HIS HE2 1 1
10 18014 1 1 93 HIS N N 14.718 -76.947 -4.672 1.00 . A A . 93 HIS N 1 1
10 18015 1 1 93 HIS ND1 N 14.327 -78.318 -0.371 1.00 . A A . 93 HIS ND1 1 1
10 18016 1 1 93 HIS NE2 N 14.457 -80.213 -1.358 1.00 . A A . 93 HIS NE2 1 1
10 18017 1 1 93 HIS O O 12.781 -74.337 -3.258 1.00 . A A . 93 HIS O 1 1
10 18018 1 1 94 LYS C C 13.927 -72.435 -5.802 1.00 . A A . 94 LYS C 1 1
10 18019 1 1 94 LYS CA C 14.705 -72.769 -4.528 1.00 . A A . 94 LYS CA 1 1
10 18020 1 1 94 LYS CB C 16.129 -72.190 -4.612 1.00 . A A . 94 LYS CB 1 1
10 18021 1 1 94 LYS CD C 15.496 -69.794 -4.015 1.00 . A A . 94 LYS CD 1 1
10 18022 1 1 94 LYS CE C 16.178 -69.810 -2.650 1.00 . A A . 94 LYS CE 1 1
10 18023 1 1 94 LYS CG C 16.195 -70.714 -5.018 1.00 . A A . 94 LYS CG 1 1
10 18024 1 1 94 LYS H H 15.544 -74.710 -4.655 1.00 . A A . 94 LYS H 1 1
10 18025 1 1 94 LYS HA H 14.198 -72.329 -3.682 1.00 . A A . 94 LYS HA 1 1
10 18026 1 1 94 LYS HB2 H 16.604 -72.294 -3.646 1.00 . A A . 94 LYS HB2 1 1
10 18027 1 1 94 LYS HB3 H 16.691 -72.763 -5.336 1.00 . A A . 94 LYS HB3 1 1
10 18028 1 1 94 LYS HD2 H 15.513 -68.784 -4.397 1.00 . A A . 94 LYS HD2 1 1
10 18029 1 1 94 LYS HD3 H 14.469 -70.117 -3.898 1.00 . A A . 94 LYS HD3 1 1
10 18030 1 1 94 LYS HE2 H 16.095 -70.802 -2.229 1.00 . A A . 94 LYS HE2 1 1
10 18031 1 1 94 LYS HE3 H 17.222 -69.559 -2.777 1.00 . A A . 94 LYS HE3 1 1
10 18032 1 1 94 LYS HG2 H 17.231 -70.419 -5.095 1.00 . A A . 94 LYS HG2 1 1
10 18033 1 1 94 LYS HG3 H 15.721 -70.600 -5.984 1.00 . A A . 94 LYS HG3 1 1
10 18034 1 1 94 LYS HZ1 H 15.636 -67.872 -2.091 1.00 . A A . 94 LYS HZ1 1 1
10 18035 1 1 94 LYS HZ2 H 16.034 -68.872 -0.792 1.00 . A A . 94 LYS HZ2 1 1
10 18036 1 1 94 LYS HZ3 H 14.551 -69.063 -1.576 1.00 . A A . 94 LYS HZ3 1 1
10 18037 1 1 94 LYS N N 14.768 -74.213 -4.317 1.00 . A A . 94 LYS N 1 1
10 18038 1 1 94 LYS NZ N 15.558 -68.838 -1.713 1.00 . A A . 94 LYS NZ 1 1
10 18039 1 1 94 LYS O O 13.170 -71.461 -5.842 1.00 . A A . 94 LYS O 1 1
10 18040 1 1 95 GLY C C 14.242 -71.748 -8.749 1.00 . A A . 95 GLY C 1 1
10 18041 1 1 95 GLY CA C 13.549 -72.949 -8.129 1.00 . A A . 95 GLY CA 1 1
10 18042 1 1 95 GLY H H 14.601 -74.087 -6.699 1.00 . A A . 95 GLY H 1 1
10 18043 1 1 95 GLY HA2 H 13.677 -73.804 -8.777 1.00 . A A . 95 GLY HA2 1 1
10 18044 1 1 95 GLY HA3 H 12.493 -72.740 -8.027 1.00 . A A . 95 GLY HA3 1 1
10 18045 1 1 95 GLY N N 14.099 -73.259 -6.827 1.00 . A A . 95 GLY N 1 1
10 18046 1 1 95 GLY O O 15.470 -71.703 -8.818 1.00 . A A . 95 GLY O 1 1
10 18047 1 1 96 SER C C 12.962 -68.420 -9.627 1.00 . A A . 96 SER C 1 1
10 18048 1 1 96 SER CA C 13.987 -69.542 -9.781 1.00 . A A . 96 SER CA 1 1
10 18049 1 1 96 SER CB C 14.320 -69.754 -11.267 1.00 . A A . 96 SER CB 1 1
10 18050 1 1 96 SER H H 12.488 -70.870 -9.107 1.00 . A A . 96 SER H 1 1
10 18051 1 1 96 SER HA H 14.887 -69.272 -9.247 1.00 . A A . 96 SER HA 1 1
10 18052 1 1 96 SER HB2 H 13.430 -70.070 -11.792 1.00 . A A . 96 SER HB2 1 1
10 18053 1 1 96 SER HB3 H 14.675 -68.824 -11.692 1.00 . A A . 96 SER HB3 1 1
10 18054 1 1 96 SER HG H 15.600 -71.076 -10.583 1.00 . A A . 96 SER HG 1 1
10 18055 1 1 96 SER N N 13.459 -70.770 -9.190 1.00 . A A . 96 SER N 1 1
10 18056 1 1 96 SER O O 11.763 -68.687 -9.541 1.00 . A A . 96 SER O 1 1
10 18057 1 1 96 SER OG O 15.323 -70.740 -11.442 1.00 . A A . 96 SER OG 1 1
10 18058 1 1 97 PRO C C 11.440 -65.876 -10.501 1.00 . A A . 97 PRO C 1 1
10 18059 1 1 97 PRO CA C 12.521 -65.984 -9.421 1.00 . A A . 97 PRO CA 1 1
10 18060 1 1 97 PRO CB C 13.481 -64.782 -9.494 1.00 . A A . 97 PRO CB 1 1
10 18061 1 1 97 PRO CD C 14.818 -66.731 -9.763 1.00 . A A . 97 PRO CD 1 1
10 18062 1 1 97 PRO CG C 14.691 -65.303 -10.199 1.00 . A A . 97 PRO CG 1 1
10 18063 1 1 97 PRO HA H 12.047 -66.007 -8.449 1.00 . A A . 97 PRO HA 1 1
10 18064 1 1 97 PRO HB2 H 13.018 -63.972 -10.042 1.00 . A A . 97 PRO HB2 1 1
10 18065 1 1 97 PRO HB3 H 13.724 -64.450 -8.495 1.00 . A A . 97 PRO HB3 1 1
10 18066 1 1 97 PRO HD2 H 15.317 -67.317 -10.523 1.00 . A A . 97 PRO HD2 1 1
10 18067 1 1 97 PRO HD3 H 15.347 -66.799 -8.823 1.00 . A A . 97 PRO HD3 1 1
10 18068 1 1 97 PRO HG2 H 14.552 -65.246 -11.271 1.00 . A A . 97 PRO HG2 1 1
10 18069 1 1 97 PRO HG3 H 15.564 -64.741 -9.902 1.00 . A A . 97 PRO HG3 1 1
10 18070 1 1 97 PRO N N 13.410 -67.147 -9.608 1.00 . A A . 97 PRO N 1 1
10 18071 1 1 97 PRO O O 10.496 -65.097 -10.368 1.00 . A A . 97 PRO O 1 1
10 18072 1 1 98 LYS C C 9.325 -67.337 -12.313 1.00 . A A . 98 LYS C 1 1
10 18073 1 1 98 LYS CA C 10.630 -66.619 -12.678 1.00 . A A . 98 LYS CA 1 1
10 18074 1 1 98 LYS CB C 11.241 -67.264 -13.935 1.00 . A A . 98 LYS CB 1 1
10 18075 1 1 98 LYS CD C 10.905 -67.868 -16.378 1.00 . A A . 98 LYS CD 1 1
10 18076 1 1 98 LYS CE C 10.256 -67.441 -17.695 1.00 . A A . 98 LYS CE 1 1
10 18077 1 1 98 LYS CG C 10.426 -67.015 -15.205 1.00 . A A . 98 LYS CG 1 1
10 18078 1 1 98 LYS H H 12.339 -67.274 -11.613 1.00 . A A . 98 LYS H 1 1
10 18079 1 1 98 LYS HA H 10.410 -65.582 -12.890 1.00 . A A . 98 LYS HA 1 1
10 18080 1 1 98 LYS HB2 H 12.234 -66.862 -14.086 1.00 . A A . 98 LYS HB2 1 1
10 18081 1 1 98 LYS HB3 H 11.316 -68.330 -13.778 1.00 . A A . 98 LYS HB3 1 1
10 18082 1 1 98 LYS HD2 H 11.978 -67.768 -16.471 1.00 . A A . 98 LYS HD2 1 1
10 18083 1 1 98 LYS HD3 H 10.657 -68.901 -16.183 1.00 . A A . 98 LYS HD3 1 1
10 18084 1 1 98 LYS HE2 H 10.661 -66.484 -17.990 1.00 . A A . 98 LYS HE2 1 1
10 18085 1 1 98 LYS HE3 H 10.492 -68.177 -18.452 1.00 . A A . 98 LYS HE3 1 1
10 18086 1 1 98 LYS HG2 H 9.391 -67.252 -15.005 1.00 . A A . 98 LYS HG2 1 1
10 18087 1 1 98 LYS HG3 H 10.508 -65.970 -15.472 1.00 . A A . 98 LYS HG3 1 1
10 18088 1 1 98 LYS HZ1 H 8.525 -66.488 -17.012 1.00 . A A . 98 LYS HZ1 1 1
10 18089 1 1 98 LYS HZ2 H 8.372 -68.168 -17.146 1.00 . A A . 98 LYS HZ2 1 1
10 18090 1 1 98 LYS HZ3 H 8.356 -67.208 -18.534 1.00 . A A . 98 LYS HZ3 1 1
10 18091 1 1 98 LYS N N 11.582 -66.661 -11.569 1.00 . A A . 98 LYS N 1 1
10 18092 1 1 98 LYS NZ N 8.775 -67.319 -17.588 1.00 . A A . 98 LYS NZ 1 1
10 18093 1 1 98 LYS O O 8.268 -67.031 -12.861 1.00 . A A . 98 LYS O 1 1
10 18094 1 1 99 SER C C 8.346 -69.544 -9.551 1.00 . A A . 99 SER C 1 1
10 18095 1 1 99 SER CA C 8.234 -69.092 -11.006 1.00 . A A . 99 SER CA 1 1
10 18096 1 1 99 SER CB C 8.098 -70.305 -11.936 1.00 . A A . 99 SER CB 1 1
10 18097 1 1 99 SER H H 10.258 -68.462 -10.942 1.00 . A A . 99 SER H 1 1
10 18098 1 1 99 SER HA H 7.354 -68.470 -11.109 1.00 . A A . 99 SER HA 1 1
10 18099 1 1 99 SER HB2 H 8.980 -70.925 -11.852 1.00 . A A . 99 SER HB2 1 1
10 18100 1 1 99 SER HB3 H 7.227 -70.879 -11.655 1.00 . A A . 99 SER HB3 1 1
10 18101 1 1 99 SER HG H 7.940 -68.927 -13.325 1.00 . A A . 99 SER HG 1 1
10 18102 1 1 99 SER N N 9.400 -68.294 -11.390 1.00 . A A . 99 SER N 1 1
10 18103 1 1 99 SER O O 9.411 -69.973 -9.103 1.00 . A A . 99 SER O 1 1
10 18104 1 1 99 SER OG O 7.960 -69.893 -13.289 1.00 . A A . 99 SER OG 1 1
10 18105 1 1 100 VAL C C 6.859 -71.215 -7.139 1.00 . A A . 100 VAL C 1 1
10 18106 1 1 100 VAL CA C 7.226 -69.753 -7.394 1.00 . A A . 100 VAL CA 1 1
10 18107 1 1 100 VAL CB C 6.236 -68.833 -6.634 1.00 . A A . 100 VAL CB 1 1
10 18108 1 1 100 VAL CG1 C 6.285 -69.114 -5.133 1.00 . A A . 100 VAL CG1 1 1
10 18109 1 1 100 VAL CG2 C 6.535 -67.362 -6.923 1.00 . A A . 100 VAL CG2 1 1
10 18110 1 1 100 VAL H H 6.398 -69.193 -9.259 1.00 . A A . 100 VAL H 1 1
10 18111 1 1 100 VAL HA H 8.221 -69.569 -7.006 1.00 . A A . 100 VAL HA 1 1
10 18112 1 1 100 VAL HB H 5.234 -69.049 -6.984 1.00 . A A . 100 VAL HB 1 1
10 18113 1 1 100 VAL HG11 H 5.993 -70.138 -4.947 1.00 . A A . 100 VAL HG11 1 1
10 18114 1 1 100 VAL HG12 H 5.608 -68.448 -4.616 1.00 . A A . 100 VAL HG12 1 1
10 18115 1 1 100 VAL HG13 H 7.291 -68.957 -4.770 1.00 . A A . 100 VAL HG13 1 1
10 18116 1 1 100 VAL HG21 H 5.811 -66.741 -6.413 1.00 . A A . 100 VAL HG21 1 1
10 18117 1 1 100 VAL HG22 H 6.475 -67.181 -7.988 1.00 . A A . 100 VAL HG22 1 1
10 18118 1 1 100 VAL HG23 H 7.529 -67.117 -6.573 1.00 . A A . 100 VAL HG23 1 1
10 18119 1 1 100 VAL N N 7.238 -69.453 -8.821 1.00 . A A . 100 VAL N 1 1
10 18120 1 1 100 VAL O O 5.688 -71.592 -7.179 1.00 . A A . 100 VAL O 1 1
10 18121 1 1 101 VAL C C 6.990 -73.584 -5.210 1.00 . A A . 101 VAL C 1 1
10 18122 1 1 101 VAL CA C 7.672 -73.447 -6.569 1.00 . A A . 101 VAL CA 1 1
10 18123 1 1 101 VAL CB C 9.006 -74.237 -6.579 1.00 . A A . 101 VAL CB 1 1
10 18124 1 1 101 VAL CG1 C 9.599 -74.273 -7.986 1.00 . A A . 101 VAL CG1 1 1
10 18125 1 1 101 VAL CG2 C 10.005 -73.647 -5.587 1.00 . A A . 101 VAL CG2 1 1
10 18126 1 1 101 VAL H H 8.779 -71.678 -6.932 1.00 . A A . 101 VAL H 1 1
10 18127 1 1 101 VAL HA H 7.022 -73.875 -7.322 1.00 . A A . 101 VAL HA 1 1
10 18128 1 1 101 VAL HB H 8.798 -75.255 -6.280 1.00 . A A . 101 VAL HB 1 1
10 18129 1 1 101 VAL HG11 H 10.531 -74.822 -7.972 1.00 . A A . 101 VAL HG11 1 1
10 18130 1 1 101 VAL HG12 H 9.780 -73.264 -8.330 1.00 . A A . 101 VAL HG12 1 1
10 18131 1 1 101 VAL HG13 H 8.906 -74.762 -8.656 1.00 . A A . 101 VAL HG13 1 1
10 18132 1 1 101 VAL HG21 H 9.588 -73.685 -4.592 1.00 . A A . 101 VAL HG21 1 1
10 18133 1 1 101 VAL HG22 H 10.214 -72.620 -5.850 1.00 . A A . 101 VAL HG22 1 1
10 18134 1 1 101 VAL HG23 H 10.923 -74.219 -5.614 1.00 . A A . 101 VAL HG23 1 1
10 18135 1 1 101 VAL N N 7.872 -72.035 -6.895 1.00 . A A . 101 VAL N 1 1
10 18136 1 1 101 VAL O O 7.291 -72.841 -4.275 1.00 . A A . 101 VAL O 1 1
10 18137 1 1 102 LYS C C 5.766 -75.856 -3.051 1.00 . A A . 102 LYS C 1 1
10 18138 1 1 102 LYS CA C 5.260 -74.691 -3.898 1.00 . A A . 102 LYS CA 1 1
10 18139 1 1 102 LYS CB C 3.786 -74.910 -4.272 1.00 . A A . 102 LYS CB 1 1
10 18140 1 1 102 LYS CD C 2.871 -73.750 -2.217 1.00 . A A . 102 LYS CD 1 1
10 18141 1 1 102 LYS CE C 1.838 -73.806 -1.098 1.00 . A A . 102 LYS CE 1 1
10 18142 1 1 102 LYS CG C 2.843 -75.013 -3.074 1.00 . A A . 102 LYS CG 1 1
10 18143 1 1 102 LYS H H 5.912 -75.132 -5.868 1.00 . A A . 102 LYS H 1 1
10 18144 1 1 102 LYS HA H 5.343 -73.781 -3.321 1.00 . A A . 102 LYS HA 1 1
10 18145 1 1 102 LYS HB2 H 3.461 -74.085 -4.888 1.00 . A A . 102 LYS HB2 1 1
10 18146 1 1 102 LYS HB3 H 3.706 -75.824 -4.845 1.00 . A A . 102 LYS HB3 1 1
10 18147 1 1 102 LYS HD2 H 3.855 -73.642 -1.782 1.00 . A A . 102 LYS HD2 1 1
10 18148 1 1 102 LYS HD3 H 2.660 -72.896 -2.847 1.00 . A A . 102 LYS HD3 1 1
10 18149 1 1 102 LYS HE2 H 2.028 -74.680 -0.491 1.00 . A A . 102 LYS HE2 1 1
10 18150 1 1 102 LYS HE3 H 1.938 -72.919 -0.488 1.00 . A A . 102 LYS HE3 1 1
10 18151 1 1 102 LYS HG2 H 1.837 -75.167 -3.436 1.00 . A A . 102 LYS HG2 1 1
10 18152 1 1 102 LYS HG3 H 3.139 -75.857 -2.464 1.00 . A A . 102 LYS HG3 1 1
10 18153 1 1 102 LYS HZ1 H -0.231 -73.934 -0.839 1.00 . A A . 102 LYS HZ1 1 1
10 18154 1 1 102 LYS HZ2 H 0.330 -74.719 -2.225 1.00 . A A . 102 LYS HZ2 1 1
10 18155 1 1 102 LYS HZ3 H 0.231 -73.031 -2.192 1.00 . A A . 102 LYS HZ3 1 1
10 18156 1 1 102 LYS N N 6.061 -74.528 -5.109 1.00 . A A . 102 LYS N 1 1
10 18157 1 1 102 LYS NZ N 0.446 -73.878 -1.624 1.00 . A A . 102 LYS NZ 1 1
10 18158 1 1 102 LYS O O 6.120 -75.679 -1.883 1.00 . A A . 102 LYS O 1 1
10 18159 1 1 103 LYS C C 6.988 -79.187 -3.815 1.00 . A A . 103 LYS C 1 1
10 18160 1 1 103 LYS CA C 6.168 -78.259 -2.924 1.00 . A A . 103 LYS CA 1 1
10 18161 1 1 103 LYS CB C 4.895 -78.974 -2.443 1.00 . A A . 103 LYS CB 1 1
10 18162 1 1 103 LYS CD C 5.941 -80.013 -0.382 1.00 . A A . 103 LYS CD 1 1
10 18163 1 1 103 LYS CE C 6.200 -81.303 0.390 1.00 . A A . 103 LYS CE 1 1
10 18164 1 1 103 LYS CG C 5.153 -80.265 -1.666 1.00 . A A . 103 LYS CG 1 1
10 18165 1 1 103 LYS H H 5.604 -77.099 -4.607 1.00 . A A . 103 LYS H 1 1
10 18166 1 1 103 LYS HA H 6.762 -77.981 -2.064 1.00 . A A . 103 LYS HA 1 1
10 18167 1 1 103 LYS HB2 H 4.341 -78.299 -1.804 1.00 . A A . 103 LYS HB2 1 1
10 18168 1 1 103 LYS HB3 H 4.286 -79.213 -3.304 1.00 . A A . 103 LYS HB3 1 1
10 18169 1 1 103 LYS HD2 H 6.892 -79.563 -0.634 1.00 . A A . 103 LYS HD2 1 1
10 18170 1 1 103 LYS HD3 H 5.380 -79.334 0.247 1.00 . A A . 103 LYS HD3 1 1
10 18171 1 1 103 LYS HE2 H 5.255 -81.730 0.687 1.00 . A A . 103 LYS HE2 1 1
10 18172 1 1 103 LYS HE3 H 6.721 -81.996 -0.255 1.00 . A A . 103 LYS HE3 1 1
10 18173 1 1 103 LYS HG2 H 4.203 -80.714 -1.410 1.00 . A A . 103 LYS HG2 1 1
10 18174 1 1 103 LYS HG3 H 5.712 -80.943 -2.295 1.00 . A A . 103 LYS HG3 1 1
10 18175 1 1 103 LYS HZ1 H 6.534 -80.412 2.250 1.00 . A A . 103 LYS HZ1 1 1
10 18176 1 1 103 LYS HZ2 H 7.937 -80.647 1.339 1.00 . A A . 103 LYS HZ2 1 1
10 18177 1 1 103 LYS HZ3 H 7.200 -81.960 2.105 1.00 . A A . 103 LYS HZ3 1 1
10 18178 1 1 103 LYS N N 5.810 -77.040 -3.647 1.00 . A A . 103 LYS N 1 1
10 18179 1 1 103 LYS NZ N 7.024 -81.063 1.605 1.00 . A A . 103 LYS NZ 1 1
10 18180 1 1 103 LYS O O 6.613 -79.447 -4.959 1.00 . A A . 103 LYS O 1 1
10 18181 1 1 104 VAL C C 8.955 -81.978 -3.388 1.00 . A A . 104 VAL C 1 1
10 18182 1 1 104 VAL CA C 8.982 -80.585 -4.023 1.00 . A A . 104 VAL CA 1 1
10 18183 1 1 104 VAL CB C 10.441 -80.052 -4.071 1.00 . A A . 104 VAL CB 1 1
10 18184 1 1 104 VAL CG1 C 11.010 -79.856 -2.667 1.00 . A A . 104 VAL CG1 1 1
10 18185 1 1 104 VAL CG2 C 11.336 -80.976 -4.897 1.00 . A A . 104 VAL CG2 1 1
10 18186 1 1 104 VAL H H 8.346 -79.429 -2.369 1.00 . A A . 104 VAL H 1 1
10 18187 1 1 104 VAL HA H 8.614 -80.658 -5.040 1.00 . A A . 104 VAL HA 1 1
10 18188 1 1 104 VAL HB H 10.424 -79.084 -4.556 1.00 . A A . 104 VAL HB 1 1
10 18189 1 1 104 VAL HG11 H 10.369 -79.190 -2.106 1.00 . A A . 104 VAL HG11 1 1
10 18190 1 1 104 VAL HG12 H 12.000 -79.427 -2.736 1.00 . A A . 104 VAL HG12 1 1
10 18191 1 1 104 VAL HG13 H 11.068 -80.810 -2.162 1.00 . A A . 104 VAL HG13 1 1
10 18192 1 1 104 VAL HG21 H 12.339 -80.577 -4.923 1.00 . A A . 104 VAL HG21 1 1
10 18193 1 1 104 VAL HG22 H 10.950 -81.045 -5.905 1.00 . A A . 104 VAL HG22 1 1
10 18194 1 1 104 VAL HG23 H 11.352 -81.960 -4.449 1.00 . A A . 104 VAL HG23 1 1
10 18195 1 1 104 VAL N N 8.107 -79.676 -3.287 1.00 . A A . 104 VAL N 1 1
10 18196 1 1 104 VAL O O 8.871 -82.110 -2.163 1.00 . A A . 104 VAL O 1 1
10 18197 1 1 105 SER C C 9.994 -85.192 -4.596 1.00 . A A . 105 SER C 1 1
10 18198 1 1 105 SER CA C 8.991 -84.390 -3.776 1.00 . A A . 105 SER CA 1 1
10 18199 1 1 105 SER CB C 7.582 -84.983 -3.917 1.00 . A A . 105 SER CB 1 1
10 18200 1 1 105 SER H H 9.054 -82.837 -5.191 1.00 . A A . 105 SER H 1 1
10 18201 1 1 105 SER HA H 9.285 -84.411 -2.734 1.00 . A A . 105 SER HA 1 1
10 18202 1 1 105 SER HB2 H 7.300 -84.998 -4.959 1.00 . A A . 105 SER HB2 1 1
10 18203 1 1 105 SER HB3 H 7.571 -85.990 -3.528 1.00 . A A . 105 SER HB3 1 1
10 18204 1 1 105 SER HG H 7.057 -83.395 -2.893 1.00 . A A . 105 SER HG 1 1
10 18205 1 1 105 SER N N 8.998 -83.008 -4.226 1.00 . A A . 105 SER N 1 1
10 18206 1 1 105 SER O O 10.013 -85.099 -5.826 1.00 . A A . 105 SER O 1 1
10 18207 1 1 105 SER OG O 6.635 -84.206 -3.199 1.00 . A A . 105 SER OG 1 1
10 18208 1 1 106 ILE C C 11.643 -88.233 -4.347 1.00 . A A . 106 ILE C 1 1
10 18209 1 1 106 ILE CA C 11.880 -86.736 -4.587 1.00 . A A . 106 ILE CA 1 1
10 18210 1 1 106 ILE CB C 13.298 -86.329 -4.088 1.00 . A A . 106 ILE CB 1 1
10 18211 1 1 106 ILE CD1 C 13.333 -84.126 -5.408 1.00 . A A . 106 ILE CD1 1 1
10 18212 1 1 106 ILE CG1 C 13.447 -84.795 -4.051 1.00 . A A . 106 ILE CG1 1 1
10 18213 1 1 106 ILE CG2 C 14.372 -86.935 -4.986 1.00 . A A . 106 ILE CG2 1 1
10 18214 1 1 106 ILE H H 10.775 -85.992 -2.939 1.00 . A A . 106 ILE H 1 1
10 18215 1 1 106 ILE HA H 11.820 -86.539 -5.651 1.00 . A A . 106 ILE HA 1 1
10 18216 1 1 106 ILE HB H 13.433 -86.721 -3.090 1.00 . A A . 106 ILE HB 1 1
10 18217 1 1 106 ILE HD11 H 13.456 -83.059 -5.295 1.00 . A A . 106 ILE HD11 1 1
10 18218 1 1 106 ILE HD12 H 12.360 -84.332 -5.831 1.00 . A A . 106 ILE HD12 1 1
10 18219 1 1 106 ILE HD13 H 14.099 -84.510 -6.066 1.00 . A A . 106 ILE HD13 1 1
10 18220 1 1 106 ILE HG12 H 12.678 -84.380 -3.415 1.00 . A A . 106 ILE HG12 1 1
10 18221 1 1 106 ILE HG13 H 14.417 -84.543 -3.640 1.00 . A A . 106 ILE HG13 1 1
10 18222 1 1 106 ILE HG21 H 15.350 -86.638 -4.634 1.00 . A A . 106 ILE HG21 1 1
10 18223 1 1 106 ILE HG22 H 14.232 -86.585 -6.000 1.00 . A A . 106 ILE HG22 1 1
10 18224 1 1 106 ILE HG23 H 14.294 -88.011 -4.965 1.00 . A A . 106 ILE HG23 1 1
10 18225 1 1 106 ILE N N 10.845 -85.953 -3.917 1.00 . A A . 106 ILE N 1 1
10 18226 1 1 106 ILE O O 10.974 -88.613 -3.379 1.00 . A A . 106 ILE O 1 1
10 18227 1 1 107 HIS C C 13.293 -91.281 -5.310 1.00 . A A . 107 HIS C 1 1
10 18228 1 1 107 HIS CA C 11.972 -90.526 -5.138 1.00 . A A . 107 HIS CA 1 1
10 18229 1 1 107 HIS CB C 10.943 -90.979 -6.180 1.00 . A A . 107 HIS CB 1 1
10 18230 1 1 107 HIS CD2 C 10.978 -93.443 -6.988 1.00 . A A . 107 HIS CD2 1 1
10 18231 1 1 107 HIS CE1 C 9.757 -94.321 -5.399 1.00 . A A . 107 HIS CE1 1 1
10 18232 1 1 107 HIS CG C 10.629 -92.443 -6.145 1.00 . A A . 107 HIS CG 1 1
10 18233 1 1 107 HIS H H 12.724 -88.723 -5.962 1.00 . A A . 107 HIS H 1 1
10 18234 1 1 107 HIS HA H 11.583 -90.744 -4.152 1.00 . A A . 107 HIS HA 1 1
10 18235 1 1 107 HIS HB2 H 10.019 -90.445 -6.020 1.00 . A A . 107 HIS HB2 1 1
10 18236 1 1 107 HIS HB3 H 11.316 -90.746 -7.160 1.00 . A A . 107 HIS HB3 1 1
10 18237 1 1 107 HIS HD1 H 9.459 -92.561 -4.392 1.00 . A A . 107 HIS HD1 1 1
10 18238 1 1 107 HIS HD2 H 11.577 -93.347 -7.883 1.00 . A A . 107 HIS HD2 1 1
10 18239 1 1 107 HIS HE1 H 9.217 -95.033 -4.795 1.00 . A A . 107 HIS HE1 1 1
10 18240 1 1 107 HIS HE2 H 10.440 -95.471 -6.950 1.00 . A A . 107 HIS HE2 1 1
10 18241 1 1 107 HIS N N 12.177 -89.080 -5.230 1.00 . A A . 107 HIS N 1 1
10 18242 1 1 107 HIS ND1 N 9.864 -93.027 -5.160 1.00 . A A . 107 HIS ND1 1 1
10 18243 1 1 107 HIS NE2 N 10.423 -94.595 -6.501 1.00 . A A . 107 HIS NE2 1 1
10 18244 1 1 107 HIS O O 14.136 -90.908 -6.112 1.00 . A A . 107 HIS O 1 1
10 18245 1 1 108 ALA C C 15.158 -93.916 -5.617 1.00 . A A . 108 ALA C 1 1
10 18246 1 1 108 ALA CA C 14.649 -93.140 -4.390 1.00 . A A . 108 ALA CA 1 1
10 18247 1 1 108 ALA CB C 14.519 -94.064 -3.187 1.00 . A A . 108 ALA CB 1 1
10 18248 1 1 108 ALA H H 12.606 -92.697 -4.114 1.00 . A A . 108 ALA H 1 1
10 18249 1 1 108 ALA HA H 15.407 -92.409 -4.148 1.00 . A A . 108 ALA HA 1 1
10 18250 1 1 108 ALA HB1 H 14.207 -93.491 -2.328 1.00 . A A . 108 ALA HB1 1 1
10 18251 1 1 108 ALA HB2 H 15.475 -94.525 -2.981 1.00 . A A . 108 ALA HB2 1 1
10 18252 1 1 108 ALA HB3 H 13.786 -94.831 -3.394 1.00 . A A . 108 ALA HB3 1 1
10 18253 1 1 108 ALA N N 13.409 -92.373 -4.579 1.00 . A A . 108 ALA N 1 1
10 18254 1 1 108 ALA O O 16.097 -94.699 -5.481 1.00 . A A . 108 ALA O 1 1
10 18255 1 1 109 SER C C 16.073 -95.017 -8.308 1.00 . A A . 109 SER C 1 1
10 18256 1 1 109 SER CA C 14.637 -94.719 -7.875 1.00 . A A . 109 SER CA 1 1
10 18257 1 1 109 SER CB C 13.919 -94.138 -9.090 1.00 . A A . 109 SER CB 1 1
10 18258 1 1 109 SER H H 14.073 -92.899 -6.945 1.00 . A A . 109 SER H 1 1
10 18259 1 1 109 SER HA H 14.146 -95.628 -7.566 1.00 . A A . 109 SER HA 1 1
10 18260 1 1 109 SER HB2 H 14.004 -94.817 -9.926 1.00 . A A . 109 SER HB2 1 1
10 18261 1 1 109 SER HB3 H 12.888 -93.977 -8.858 1.00 . A A . 109 SER HB3 1 1
10 18262 1 1 109 SER HG H 15.446 -92.918 -9.261 1.00 . A A . 109 SER HG 1 1
10 18263 1 1 109 SER N N 14.557 -93.732 -6.788 1.00 . A A . 109 SER N 1 1
10 18264 1 1 109 SER O O 16.914 -94.127 -8.377 1.00 . A A . 109 SER O 1 1
10 18265 1 1 109 SER OG O 14.498 -92.892 -9.447 1.00 . A A . 109 SER OG 1 1
10 18266 1 1 110 SER C C 17.959 -96.261 -10.455 1.00 . A A . 110 SER C 1 1
10 18267 1 1 110 SER CA C 17.634 -96.755 -9.038 1.00 . A A . 110 SER CA 1 1
10 18268 1 1 110 SER CB C 17.683 -98.287 -8.970 1.00 . A A . 110 SER CB 1 1
10 18269 1 1 110 SER H H 15.595 -96.942 -8.532 1.00 . A A . 110 SER H 1 1
10 18270 1 1 110 SER HA H 18.367 -96.349 -8.354 1.00 . A A . 110 SER HA 1 1
10 18271 1 1 110 SER HB2 H 16.994 -98.705 -9.690 1.00 . A A . 110 SER HB2 1 1
10 18272 1 1 110 SER HB3 H 18.685 -98.626 -9.193 1.00 . A A . 110 SER HB3 1 1
10 18273 1 1 110 SER HG H 18.078 -98.644 -7.078 1.00 . A A . 110 SER HG 1 1
10 18274 1 1 110 SER N N 16.322 -96.289 -8.607 1.00 . A A . 110 SER N 1 1
10 18275 1 1 110 SER O O 17.139 -95.597 -11.094 1.00 . A A . 110 SER O 1 1
10 18276 1 1 110 SER OG O 17.323 -98.746 -7.672 1.00 . A A . 110 SER OG 1 1
10 18277 1 1 111 ARG C C 18.706 -96.248 -13.361 1.00 . A A . 111 ARG C 1 1
10 18278 1 1 111 ARG CA C 19.692 -96.090 -12.197 1.00 . A A . 111 ARG CA 1 1
10 18279 1 1 111 ARG CB C 21.008 -96.804 -12.532 1.00 . A A . 111 ARG CB 1 1
10 18280 1 1 111 ARG CD C 23.101 -96.899 -13.946 1.00 . A A . 111 ARG CD 1 1
10 18281 1 1 111 ARG CG C 21.781 -96.176 -13.688 1.00 . A A . 111 ARG CG 1 1
10 18282 1 1 111 ARG CZ C 25.337 -96.098 -14.670 1.00 . A A . 111 ARG CZ 1 1
10 18283 1 1 111 ARG H H 19.706 -97.228 -10.414 1.00 . A A . 111 ARG H 1 1
10 18284 1 1 111 ARG HA H 19.897 -95.037 -12.057 1.00 . A A . 111 ARG HA 1 1
10 18285 1 1 111 ARG HB2 H 21.642 -96.794 -11.658 1.00 . A A . 111 ARG HB2 1 1
10 18286 1 1 111 ARG HB3 H 20.788 -97.831 -12.792 1.00 . A A . 111 ARG HB3 1 1
10 18287 1 1 111 ARG HD2 H 23.584 -97.090 -12.998 1.00 . A A . 111 ARG HD2 1 1
10 18288 1 1 111 ARG HD3 H 22.895 -97.838 -14.440 1.00 . A A . 111 ARG HD3 1 1
10 18289 1 1 111 ARG HE H 23.587 -95.527 -15.469 1.00 . A A . 111 ARG HE 1 1
10 18290 1 1 111 ARG HG2 H 21.174 -96.229 -14.583 1.00 . A A . 111 ARG HG2 1 1
10 18291 1 1 111 ARG HG3 H 21.985 -95.140 -13.453 1.00 . A A . 111 ARG HG3 1 1
10 18292 1 1 111 ARG HH11 H 25.405 -97.507 -13.206 1.00 . A A . 111 ARG HH11 1 1
10 18293 1 1 111 ARG HH12 H 26.947 -96.876 -13.702 1.00 . A A . 111 ARG HH12 1 1
10 18294 1 1 111 ARG HH21 H 25.619 -94.700 -16.113 1.00 . A A . 111 ARG HH21 1 1
10 18295 1 1 111 ARG HH22 H 27.065 -95.269 -15.335 1.00 . A A . 111 ARG HH22 1 1
10 18296 1 1 111 ARG N N 19.156 -96.605 -10.933 1.00 . A A . 111 ARG N 1 1
10 18297 1 1 111 ARG NE N 24.004 -96.106 -14.790 1.00 . A A . 111 ARG NE 1 1
10 18298 1 1 111 ARG NH1 N 25.943 -96.891 -13.791 1.00 . A A . 111 ARG NH1 1 1
10 18299 1 1 111 ARG NH2 N 26.064 -95.298 -15.438 1.00 . A A . 111 ARG NH2 1 1
10 18300 1 1 111 ARG O O 18.146 -97.324 -13.576 1.00 . A A . 111 ARG O 1 1
10 18301 1 1 112 VAL C C 18.495 -94.705 -16.509 1.00 . A A . 112 VAL C 1 1
10 18302 1 1 112 VAL CA C 17.664 -95.135 -15.297 1.00 . A A . 112 VAL CA 1 1
10 18303 1 1 112 VAL CB C 16.461 -94.167 -15.130 1.00 . A A . 112 VAL CB 1 1
10 18304 1 1 112 VAL CG1 C 15.553 -94.621 -13.989 1.00 . A A . 112 VAL CG1 1 1
10 18305 1 1 112 VAL CG2 C 16.942 -92.730 -14.907 1.00 . A A . 112 VAL CG2 1 1
10 18306 1 1 112 VAL H H 18.960 -94.326 -13.835 1.00 . A A . 112 VAL H 1 1
10 18307 1 1 112 VAL HA H 17.285 -96.135 -15.468 1.00 . A A . 112 VAL HA 1 1
10 18308 1 1 112 VAL HB H 15.881 -94.188 -16.045 1.00 . A A . 112 VAL HB 1 1
10 18309 1 1 112 VAL HG11 H 16.113 -94.642 -13.066 1.00 . A A . 112 VAL HG11 1 1
10 18310 1 1 112 VAL HG12 H 15.173 -95.610 -14.202 1.00 . A A . 112 VAL HG12 1 1
10 18311 1 1 112 VAL HG13 H 14.726 -93.933 -13.892 1.00 . A A . 112 VAL HG13 1 1
10 18312 1 1 112 VAL HG21 H 17.547 -92.685 -14.011 1.00 . A A . 112 VAL HG21 1 1
10 18313 1 1 112 VAL HG22 H 16.090 -92.076 -14.797 1.00 . A A . 112 VAL HG22 1 1
10 18314 1 1 112 VAL HG23 H 17.533 -92.410 -15.754 1.00 . A A . 112 VAL HG23 1 1
10 18315 1 1 112 VAL N N 18.512 -95.156 -14.101 1.00 . A A . 112 VAL N 1 1
10 18316 1 1 112 VAL O O 19.682 -94.403 -16.369 1.00 . A A . 112 VAL O 1 1
10 18317 1 1 113 ASP C C 18.172 -92.799 -19.206 1.00 . A A . 113 ASP C 1 1
10 18318 1 1 113 ASP CA C 18.574 -94.244 -18.903 1.00 . A A . 113 ASP CA 1 1
10 18319 1 1 113 ASP CB C 18.245 -95.150 -20.102 1.00 . A A . 113 ASP CB 1 1
10 18320 1 1 113 ASP CG C 19.076 -94.808 -21.332 1.00 . A A . 113 ASP CG 1 1
10 18321 1 1 113 ASP H H 16.962 -95.022 -17.760 1.00 . A A . 113 ASP H 1 1
10 18322 1 1 113 ASP HA H 19.640 -94.279 -18.718 1.00 . A A . 113 ASP HA 1 1
10 18323 1 1 113 ASP HB2 H 18.440 -96.179 -19.832 1.00 . A A . 113 ASP HB2 1 1
10 18324 1 1 113 ASP HB3 H 17.197 -95.043 -20.350 1.00 . A A . 113 ASP HB3 1 1
10 18325 1 1 113 ASP N N 17.891 -94.710 -17.694 1.00 . A A . 113 ASP N 1 1
10 18326 1 1 113 ASP O O 17.000 -92.514 -19.467 1.00 . A A . 113 ASP O 1 1
10 18327 1 1 113 ASP OD1 O 20.296 -95.081 -21.323 1.00 . A A . 113 ASP OD1 1 1
10 18328 1 1 113 ASP OD2 O 18.520 -94.276 -22.319 1.00 . A A . 113 ASP OD2 1 1
10 18329 1 1 114 ALA C C 18.323 -90.203 -20.759 1.00 . A A . 114 ALA C 1 1
10 18330 1 1 114 ALA CA C 18.913 -90.466 -19.371 1.00 . A A . 114 ALA CA 1 1
10 18331 1 1 114 ALA CB C 20.211 -89.687 -19.197 1.00 . A A . 114 ALA CB 1 1
10 18332 1 1 114 ALA H H 20.060 -92.193 -18.944 1.00 . A A . 114 ALA H 1 1
10 18333 1 1 114 ALA HA H 18.214 -90.123 -18.620 1.00 . A A . 114 ALA HA 1 1
10 18334 1 1 114 ALA HB1 H 20.017 -88.629 -19.318 1.00 . A A . 114 ALA HB1 1 1
10 18335 1 1 114 ALA HB2 H 20.929 -90.010 -19.938 1.00 . A A . 114 ALA HB2 1 1
10 18336 1 1 114 ALA HB3 H 20.609 -89.868 -18.210 1.00 . A A . 114 ALA HB3 1 1
10 18337 1 1 114 ALA N N 19.148 -91.893 -19.147 1.00 . A A . 114 ALA N 1 1
10 18338 1 1 114 ALA O O 18.664 -90.886 -21.726 1.00 . A A . 114 ALA O 1 1
10 18339 1 1 115 ASP C C 16.983 -87.379 -22.440 1.00 . A A . 115 ASP C 1 1
10 18340 1 1 115 ASP CA C 16.769 -88.853 -22.095 1.00 . A A . 115 ASP CA 1 1
10 18341 1 1 115 ASP CB C 15.266 -89.168 -21.997 1.00 . A A . 115 ASP CB 1 1
10 18342 1 1 115 ASP CG C 14.483 -88.754 -23.240 1.00 . A A . 115 ASP CG 1 1
10 18343 1 1 115 ASP H H 17.259 -88.674 -20.041 1.00 . A A . 115 ASP H 1 1
10 18344 1 1 115 ASP HA H 17.198 -89.455 -22.887 1.00 . A A . 115 ASP HA 1 1
10 18345 1 1 115 ASP HB2 H 15.142 -90.232 -21.858 1.00 . A A . 115 ASP HB2 1 1
10 18346 1 1 115 ASP HB3 H 14.852 -88.652 -21.141 1.00 . A A . 115 ASP HB3 1 1
10 18347 1 1 115 ASP N N 17.446 -89.202 -20.843 1.00 . A A . 115 ASP N 1 1
10 18348 1 1 115 ASP O O 17.343 -87.048 -23.572 1.00 . A A . 115 ASP O 1 1
10 18349 1 1 115 ASP OD1 O 14.794 -89.257 -24.344 1.00 . A A . 115 ASP OD1 1 1
10 18350 1 1 115 ASP OD2 O 13.538 -87.948 -23.118 1.00 . A A . 115 ASP OD2 1 1
10 18351 1 1 116 GLY C C 16.076 -84.196 -20.822 1.00 . A A . 116 GLY C 1 1
10 18352 1 1 116 GLY CA C 16.957 -85.072 -21.702 1.00 . A A . 116 GLY CA 1 1
10 18353 1 1 116 GLY H H 16.525 -86.812 -20.572 1.00 . A A . 116 GLY H 1 1
10 18354 1 1 116 GLY HA2 H 17.992 -84.818 -21.519 1.00 . A A . 116 GLY HA2 1 1
10 18355 1 1 116 GLY HA3 H 16.729 -84.859 -22.737 1.00 . A A . 116 GLY HA3 1 1
10 18356 1 1 116 GLY N N 16.781 -86.496 -21.463 1.00 . A A . 116 GLY N 1 1
10 18357 1 1 116 GLY O O 14.966 -84.583 -20.435 1.00 . A A . 116 GLY O 1 1
10 18358 1 1 117 PHE C C 15.130 -81.065 -20.627 1.00 . A A . 117 PHE C 1 1
10 18359 1 1 117 PHE CA C 15.834 -82.049 -19.698 1.00 . A A . 117 PHE CA 1 1
10 18360 1 1 117 PHE CB C 16.788 -81.287 -18.756 1.00 . A A . 117 PHE CB 1 1
10 18361 1 1 117 PHE CD1 C 18.639 -82.946 -18.299 1.00 . A A . 117 PHE CD1 1 1
10 18362 1 1 117 PHE CD2 C 17.281 -82.234 -16.470 1.00 . A A . 117 PHE CD2 1 1
10 18363 1 1 117 PHE CE1 C 19.368 -83.754 -17.444 1.00 . A A . 117 PHE CE1 1 1
10 18364 1 1 117 PHE CE2 C 18.007 -83.040 -15.614 1.00 . A A . 117 PHE CE2 1 1
10 18365 1 1 117 PHE CG C 17.585 -82.174 -17.823 1.00 . A A . 117 PHE CG 1 1
10 18366 1 1 117 PHE CZ C 19.051 -83.801 -16.101 1.00 . A A . 117 PHE CZ 1 1
10 18367 1 1 117 PHE H H 17.477 -82.778 -20.816 1.00 . A A . 117 PHE H 1 1
10 18368 1 1 117 PHE HA H 15.097 -82.580 -19.112 1.00 . A A . 117 PHE HA 1 1
10 18369 1 1 117 PHE HB2 H 17.491 -80.721 -19.350 1.00 . A A . 117 PHE HB2 1 1
10 18370 1 1 117 PHE HB3 H 16.210 -80.600 -18.151 1.00 . A A . 117 PHE HB3 1 1
10 18371 1 1 117 PHE HD1 H 18.890 -82.912 -19.350 1.00 . A A . 117 PHE HD1 1 1
10 18372 1 1 117 PHE HD2 H 16.466 -81.640 -16.085 1.00 . A A . 117 PHE HD2 1 1
10 18373 1 1 117 PHE HE1 H 20.183 -84.350 -17.827 1.00 . A A . 117 PHE HE1 1 1
10 18374 1 1 117 PHE HE2 H 17.759 -83.073 -14.562 1.00 . A A . 117 PHE HE2 1 1
10 18375 1 1 117 PHE HZ H 19.621 -84.431 -15.431 1.00 . A A . 117 PHE HZ 1 1
10 18376 1 1 117 PHE N N 16.581 -83.014 -20.497 1.00 . A A . 117 PHE N 1 1
10 18377 1 1 117 PHE O O 15.785 -80.259 -21.294 1.00 . A A . 117 PHE O 1 1
10 18378 1 1 118 GLU C C 11.567 -80.205 -21.072 1.00 . A A . 118 GLU C 1 1
10 18379 1 1 118 GLU CA C 13.023 -80.231 -21.520 1.00 . A A . 118 GLU CA 1 1
10 18380 1 1 118 GLU CB C 13.133 -80.657 -22.992 1.00 . A A . 118 GLU CB 1 1
10 18381 1 1 118 GLU CD C 12.766 -82.459 -24.740 1.00 . A A . 118 GLU CD 1 1
10 18382 1 1 118 GLU CG C 12.696 -82.094 -23.265 1.00 . A A . 118 GLU CG 1 1
10 18383 1 1 118 GLU H H 13.324 -81.792 -20.119 1.00 . A A . 118 GLU H 1 1
10 18384 1 1 118 GLU HA H 13.434 -79.235 -21.411 1.00 . A A . 118 GLU HA 1 1
10 18385 1 1 118 GLU HB2 H 12.525 -79.998 -23.594 1.00 . A A . 118 GLU HB2 1 1
10 18386 1 1 118 GLU HB3 H 14.163 -80.557 -23.299 1.00 . A A . 118 GLU HB3 1 1
10 18387 1 1 118 GLU HG2 H 13.339 -82.764 -22.712 1.00 . A A . 118 GLU HG2 1 1
10 18388 1 1 118 GLU HG3 H 11.676 -82.218 -22.926 1.00 . A A . 118 GLU HG3 1 1
10 18389 1 1 118 GLU N N 13.800 -81.122 -20.668 1.00 . A A . 118 GLU N 1 1
10 18390 1 1 118 GLU O O 10.922 -81.246 -20.958 1.00 . A A . 118 GLU O 1 1
10 18391 1 1 118 GLU OE1 O 13.847 -82.882 -25.207 1.00 . A A . 118 GLU OE1 1 1
10 18392 1 1 118 GLU OE2 O 11.742 -82.323 -25.446 1.00 . A A . 118 GLU OE2 1 1
10 18393 1 1 119 ILE C C 8.702 -79.241 -21.424 1.00 . A A . 119 ILE C 1 1
10 18394 1 1 119 ILE CA C 9.696 -78.871 -20.323 1.00 . A A . 119 ILE CA 1 1
10 18395 1 1 119 ILE CB C 9.416 -77.440 -19.771 1.00 . A A . 119 ILE CB 1 1
10 18396 1 1 119 ILE CD1 C 11.772 -77.173 -18.742 1.00 . A A . 119 ILE CD1 1 1
10 18397 1 1 119 ILE CG1 C 10.272 -77.148 -18.517 1.00 . A A . 119 ILE CG1 1 1
10 18398 1 1 119 ILE CG2 C 7.932 -77.271 -19.434 1.00 . A A . 119 ILE CG2 1 1
10 18399 1 1 119 ILE H H 11.582 -78.211 -21.009 1.00 . A A . 119 ILE H 1 1
10 18400 1 1 119 ILE HA H 9.576 -79.573 -19.505 1.00 . A A . 119 ILE HA 1 1
10 18401 1 1 119 ILE HB H 9.669 -76.725 -20.544 1.00 . A A . 119 ILE HB 1 1
10 18402 1 1 119 ILE HD11 H 12.027 -76.485 -19.531 1.00 . A A . 119 ILE HD11 1 1
10 18403 1 1 119 ILE HD12 H 12.081 -78.170 -19.019 1.00 . A A . 119 ILE HD12 1 1
10 18404 1 1 119 ILE HD13 H 12.277 -76.879 -17.833 1.00 . A A . 119 ILE HD13 1 1
10 18405 1 1 119 ILE HG12 H 10.018 -76.170 -18.140 1.00 . A A . 119 ILE HG12 1 1
10 18406 1 1 119 ILE HG13 H 10.042 -77.884 -17.759 1.00 . A A . 119 ILE HG13 1 1
10 18407 1 1 119 ILE HG21 H 7.339 -77.437 -20.321 1.00 . A A . 119 ILE HG21 1 1
10 18408 1 1 119 ILE HG22 H 7.755 -76.273 -19.063 1.00 . A A . 119 ILE HG22 1 1
10 18409 1 1 119 ILE HG23 H 7.654 -77.992 -18.676 1.00 . A A . 119 ILE HG23 1 1
10 18410 1 1 119 ILE N N 11.048 -79.013 -20.825 1.00 . A A . 119 ILE N 1 1
10 18411 1 1 119 ILE O O 8.259 -78.397 -22.212 1.00 . A A . 119 ILE O 1 1
10 18412 1 1 120 ARG C C 6.047 -80.842 -21.987 1.00 . A A . 120 ARG C 1 1
10 18413 1 1 120 ARG CA C 7.472 -81.091 -22.449 1.00 . A A . 120 ARG CA 1 1
10 18414 1 1 120 ARG CB C 7.737 -82.591 -22.623 1.00 . A A . 120 ARG CB 1 1
10 18415 1 1 120 ARG CD C 9.235 -84.381 -23.585 1.00 . A A . 120 ARG CD 1 1
10 18416 1 1 120 ARG CG C 8.899 -82.892 -23.550 1.00 . A A . 120 ARG CG 1 1
10 18417 1 1 120 ARG CZ C 11.358 -85.624 -23.911 1.00 . A A . 120 ARG CZ 1 1
10 18418 1 1 120 ARG H H 8.888 -81.147 -20.890 1.00 . A A . 120 ARG H 1 1
10 18419 1 1 120 ARG HA H 7.624 -80.594 -23.399 1.00 . A A . 120 ARG HA 1 1
10 18420 1 1 120 ARG HB2 H 7.966 -83.012 -21.656 1.00 . A A . 120 ARG HB2 1 1
10 18421 1 1 120 ARG HB3 H 6.853 -83.073 -23.009 1.00 . A A . 120 ARG HB3 1 1
10 18422 1 1 120 ARG HD2 H 9.283 -84.752 -22.569 1.00 . A A . 120 ARG HD2 1 1
10 18423 1 1 120 ARG HD3 H 8.452 -84.903 -24.119 1.00 . A A . 120 ARG HD3 1 1
10 18424 1 1 120 ARG HE H 10.774 -84.034 -24.984 1.00 . A A . 120 ARG HE 1 1
10 18425 1 1 120 ARG HG2 H 8.626 -82.567 -24.544 1.00 . A A . 120 ARG HG2 1 1
10 18426 1 1 120 ARG HG3 H 9.769 -82.339 -23.215 1.00 . A A . 120 ARG HG3 1 1
10 18427 1 1 120 ARG HH11 H 10.194 -86.337 -22.410 1.00 . A A . 120 ARG HH11 1 1
10 18428 1 1 120 ARG HH12 H 11.690 -87.184 -22.667 1.00 . A A . 120 ARG HH12 1 1
10 18429 1 1 120 ARG HH21 H 12.759 -85.165 -25.306 1.00 . A A . 120 ARG HH21 1 1
10 18430 1 1 120 ARG HH22 H 13.136 -86.526 -24.291 1.00 . A A . 120 ARG HH22 1 1
10 18431 1 1 120 ARG N N 8.421 -80.534 -21.498 1.00 . A A . 120 ARG N 1 1
10 18432 1 1 120 ARG NE N 10.519 -84.639 -24.251 1.00 . A A . 120 ARG NE 1 1
10 18433 1 1 120 ARG NH1 N 11.055 -86.447 -22.917 1.00 . A A . 120 ARG NH1 1 1
10 18434 1 1 120 ARG NH2 N 12.506 -85.783 -24.557 1.00 . A A . 120 ARG NH2 1 1
10 18435 1 1 120 ARG O O 5.768 -80.844 -20.788 1.00 . A A . 120 ARG O 1 1
10 18436 1 1 121 ARG C C 2.821 -81.132 -23.490 1.00 . A A . 121 ARG C 1 1
10 18437 1 1 121 ARG CA C 3.762 -80.293 -22.625 1.00 . A A . 121 ARG CA 1 1
10 18438 1 1 121 ARG CB C 3.476 -78.792 -22.821 1.00 . A A . 121 ARG CB 1 1
10 18439 1 1 121 ARG CD C 3.955 -76.426 -22.044 1.00 . A A . 121 ARG CD 1 1
10 18440 1 1 121 ARG CG C 4.447 -77.873 -22.083 1.00 . A A . 121 ARG CG 1 1
10 18441 1 1 121 ARG CZ C 4.135 -74.951 -24.033 1.00 . A A . 121 ARG CZ 1 1
10 18442 1 1 121 ARG H H 5.441 -80.661 -23.882 1.00 . A A . 121 ARG H 1 1
10 18443 1 1 121 ARG HA H 3.591 -80.546 -21.586 1.00 . A A . 121 ARG HA 1 1
10 18444 1 1 121 ARG HB2 H 3.528 -78.564 -23.877 1.00 . A A . 121 ARG HB2 1 1
10 18445 1 1 121 ARG HB3 H 2.475 -78.583 -22.468 1.00 . A A . 121 ARG HB3 1 1
10 18446 1 1 121 ARG HD2 H 3.112 -76.365 -21.372 1.00 . A A . 121 ARG HD2 1 1
10 18447 1 1 121 ARG HD3 H 4.753 -75.797 -21.672 1.00 . A A . 121 ARG HD3 1 1
10 18448 1 1 121 ARG HE H 2.731 -76.351 -23.753 1.00 . A A . 121 ARG HE 1 1
10 18449 1 1 121 ARG HG2 H 4.565 -78.229 -21.070 1.00 . A A . 121 ARG HG2 1 1
10 18450 1 1 121 ARG HG3 H 5.404 -77.904 -22.586 1.00 . A A . 121 ARG HG3 1 1
10 18451 1 1 121 ARG HH11 H 5.677 -74.734 -22.729 1.00 . A A . 121 ARG HH11 1 1
10 18452 1 1 121 ARG HH12 H 5.685 -73.643 -24.082 1.00 . A A . 121 ARG HH12 1 1
10 18453 1 1 121 ARG HH21 H 2.774 -74.933 -25.534 1.00 . A A . 121 ARG HH21 1 1
10 18454 1 1 121 ARG HH22 H 4.072 -73.787 -25.690 1.00 . A A . 121 ARG HH22 1 1
10 18455 1 1 121 ARG N N 5.156 -80.603 -22.939 1.00 . A A . 121 ARG N 1 1
10 18456 1 1 121 ARG NE N 3.537 -75.940 -23.362 1.00 . A A . 121 ARG NE 1 1
10 18457 1 1 121 ARG NH1 N 5.258 -74.403 -23.579 1.00 . A A . 121 ARG NH1 1 1
10 18458 1 1 121 ARG NH2 N 3.618 -74.522 -25.175 1.00 . A A . 121 ARG NH2 1 1
10 18459 1 1 121 ARG O O 2.430 -82.229 -23.047 1.00 . A A . 121 ARG O 1 1
10 18460 1 1 121 ARG OXT O 2.487 -80.699 -24.613 1.00 . A A . 121 ARG OXT 1 1
11 18461 1 1 1 MET C C -27.850 -119.309 26.297 1.00 . A A . 1 MET C 1 1
11 18462 1 1 1 MET CA C -27.713 -120.189 25.057 1.00 . A A . 1 MET CA 1 1
11 18463 1 1 1 MET CB C -28.007 -119.365 23.792 1.00 . A A . 1 MET CB 1 1
11 18464 1 1 1 MET CE C -28.652 -122.236 20.809 1.00 . A A . 1 MET CE 1 1
11 18465 1 1 1 MET CG C -27.884 -120.157 22.496 1.00 . A A . 1 MET CG 1 1
11 18466 1 1 1 MET H1 H -28.414 -121.900 26.003 1.00 . A A . 1 MET H1 1 1
11 18467 1 1 1 MET H2 H -28.518 -121.963 24.318 1.00 . A A . 1 MET H2 1 1
11 18468 1 1 1 MET H3 H -29.610 -121.022 25.202 1.00 . A A . 1 MET H3 1 1
11 18469 1 1 1 MET HA H -26.701 -120.565 25.007 1.00 . A A . 1 MET HA 1 1
11 18470 1 1 1 MET HB2 H -29.014 -118.977 23.855 1.00 . A A . 1 MET HB2 1 1
11 18471 1 1 1 MET HB3 H -27.315 -118.534 23.749 1.00 . A A . 1 MET HB3 1 1
11 18472 1 1 1 MET HE1 H -28.808 -121.500 20.033 1.00 . A A . 1 MET HE1 1 1
11 18473 1 1 1 MET HE2 H -29.284 -123.091 20.626 1.00 . A A . 1 MET HE2 1 1
11 18474 1 1 1 MET HE3 H -27.617 -122.546 20.809 1.00 . A A . 1 MET HE3 1 1
11 18475 1 1 1 MET HG2 H -28.057 -119.492 21.664 1.00 . A A . 1 MET HG2 1 1
11 18476 1 1 1 MET HG3 H -26.883 -120.560 22.429 1.00 . A A . 1 MET HG3 1 1
11 18477 1 1 1 MET N N -28.627 -121.348 25.149 1.00 . A A . 1 MET N 1 1
11 18478 1 1 1 MET O O -28.835 -118.579 26.449 1.00 . A A . 1 MET O 1 1
11 18479 1 1 1 MET SD S -29.067 -121.521 22.404 1.00 . A A . 1 MET SD 1 1
11 18480 1 1 2 ALA C C -25.413 -118.310 28.827 1.00 . A A . 2 ALA C 1 1
11 18481 1 1 2 ALA CA C -26.848 -118.595 28.409 1.00 . A A . 2 ALA CA 1 1
11 18482 1 1 2 ALA CB C -27.593 -119.318 29.525 1.00 . A A . 2 ALA CB 1 1
11 18483 1 1 2 ALA H H -26.120 -120.010 27.018 1.00 . A A . 2 ALA H 1 1
11 18484 1 1 2 ALA HA H -27.353 -117.658 28.213 1.00 . A A . 2 ALA HA 1 1
11 18485 1 1 2 ALA HB1 H -28.610 -119.511 29.213 1.00 . A A . 2 ALA HB1 1 1
11 18486 1 1 2 ALA HB2 H -27.602 -118.702 30.413 1.00 . A A . 2 ALA HB2 1 1
11 18487 1 1 2 ALA HB3 H -27.101 -120.255 29.743 1.00 . A A . 2 ALA HB3 1 1
11 18488 1 1 2 ALA N N -26.864 -119.391 27.187 1.00 . A A . 2 ALA N 1 1
11 18489 1 1 2 ALA O O -24.519 -119.129 28.596 1.00 . A A . 2 ALA O 1 1
11 18490 1 1 3 HIS C C -23.935 -115.726 30.990 1.00 . A A . 3 HIS C 1 1
11 18491 1 1 3 HIS CA C -23.858 -116.775 29.884 1.00 . A A . 3 HIS CA 1 1
11 18492 1 1 3 HIS CB C -23.017 -116.233 28.715 1.00 . A A . 3 HIS CB 1 1
11 18493 1 1 3 HIS CD2 C -24.563 -114.449 27.624 1.00 . A A . 3 HIS CD2 1 1
11 18494 1 1 3 HIS CE1 C -23.286 -112.694 27.914 1.00 . A A . 3 HIS CE1 1 1
11 18495 1 1 3 HIS CG C -23.435 -114.868 28.246 1.00 . A A . 3 HIS CG 1 1
11 18496 1 1 3 HIS H H -25.939 -116.527 29.575 1.00 . A A . 3 HIS H 1 1
11 18497 1 1 3 HIS HA H -23.380 -117.661 30.278 1.00 . A A . 3 HIS HA 1 1
11 18498 1 1 3 HIS HB2 H -21.982 -116.174 29.019 1.00 . A A . 3 HIS HB2 1 1
11 18499 1 1 3 HIS HB3 H -23.101 -116.911 27.877 1.00 . A A . 3 HIS HB3 1 1
11 18500 1 1 3 HIS HD1 H -21.757 -113.717 28.819 1.00 . A A . 3 HIS HD1 1 1
11 18501 1 1 3 HIS HD2 H -25.402 -115.066 27.333 1.00 . A A . 3 HIS HD2 1 1
11 18502 1 1 3 HIS HE1 H -22.916 -111.678 27.902 1.00 . A A . 3 HIS HE1 1 1
11 18503 1 1 3 HIS HE2 H -25.144 -112.510 27.067 1.00 . A A . 3 HIS HE2 1 1
11 18504 1 1 3 HIS N N -25.190 -117.148 29.431 1.00 . A A . 3 HIS N 1 1
11 18505 1 1 3 HIS ND1 N -22.654 -113.741 28.411 1.00 . A A . 3 HIS ND1 1 1
11 18506 1 1 3 HIS NE2 N -24.443 -113.098 27.430 1.00 . A A . 3 HIS NE2 1 1
11 18507 1 1 3 HIS O O -24.747 -114.801 30.930 1.00 . A A . 3 HIS O 1 1
11 18508 1 1 4 HIS C C -21.812 -113.919 32.566 1.00 . A A . 4 HIS C 1 1
11 18509 1 1 4 HIS CA C -22.910 -114.868 33.026 1.00 . A A . 4 HIS CA 1 1
11 18510 1 1 4 HIS CB C -22.535 -115.493 34.380 1.00 . A A . 4 HIS CB 1 1
11 18511 1 1 4 HIS CD2 C -24.966 -116.334 34.743 1.00 . A A . 4 HIS CD2 1 1
11 18512 1 1 4 HIS CE1 C -24.786 -116.916 36.845 1.00 . A A . 4 HIS CE1 1 1
11 18513 1 1 4 HIS CG C -23.696 -116.075 35.129 1.00 . A A . 4 HIS CG 1 1
11 18514 1 1 4 HIS H H -22.613 -116.739 32.084 1.00 . A A . 4 HIS H 1 1
11 18515 1 1 4 HIS HA H -23.832 -114.313 33.132 1.00 . A A . 4 HIS HA 1 1
11 18516 1 1 4 HIS HB2 H -21.820 -116.287 34.218 1.00 . A A . 4 HIS HB2 1 1
11 18517 1 1 4 HIS HB3 H -22.085 -114.736 35.006 1.00 . A A . 4 HIS HB3 1 1
11 18518 1 1 4 HIS HD1 H -22.820 -116.371 37.023 1.00 . A A . 4 HIS HD1 1 1
11 18519 1 1 4 HIS HD2 H -25.383 -116.163 33.760 1.00 . A A . 4 HIS HD2 1 1
11 18520 1 1 4 HIS HE1 H -25.018 -117.284 37.834 1.00 . A A . 4 HIS HE1 1 1
11 18521 1 1 4 HIS HE2 H -26.604 -116.903 35.917 1.00 . A A . 4 HIS HE2 1 1
11 18522 1 1 4 HIS N N -23.109 -115.897 32.011 1.00 . A A . 4 HIS N 1 1
11 18523 1 1 4 HIS ND1 N -23.617 -116.449 36.451 1.00 . A A . 4 HIS ND1 1 1
11 18524 1 1 4 HIS NE2 N -25.627 -116.855 35.829 1.00 . A A . 4 HIS NE2 1 1
11 18525 1 1 4 HIS O O -21.211 -114.127 31.508 1.00 . A A . 4 HIS O 1 1
11 18526 1 1 5 HIS C C -19.902 -111.327 34.285 1.00 . A A . 5 HIS C 1 1
11 18527 1 1 5 HIS CA C -20.488 -111.936 33.022 1.00 . A A . 5 HIS CA 1 1
11 18528 1 1 5 HIS CB C -20.999 -110.829 32.086 1.00 . A A . 5 HIS CB 1 1
11 18529 1 1 5 HIS CD2 C -23.394 -110.192 32.856 1.00 . A A . 5 HIS CD2 1 1
11 18530 1 1 5 HIS CE1 C -22.973 -108.170 33.579 1.00 . A A . 5 HIS CE1 1 1
11 18531 1 1 5 HIS CG C -22.072 -109.964 32.679 1.00 . A A . 5 HIS CG 1 1
11 18532 1 1 5 HIS H H -22.075 -112.754 34.172 1.00 . A A . 5 HIS H 1 1
11 18533 1 1 5 HIS HA H -19.707 -112.486 32.512 1.00 . A A . 5 HIS HA 1 1
11 18534 1 1 5 HIS HB2 H -20.173 -110.188 31.815 1.00 . A A . 5 HIS HB2 1 1
11 18535 1 1 5 HIS HB3 H -21.398 -111.284 31.190 1.00 . A A . 5 HIS HB3 1 1
11 18536 1 1 5 HIS HD1 H -20.975 -108.226 33.154 1.00 . A A . 5 HIS HD1 1 1
11 18537 1 1 5 HIS HD2 H -23.926 -111.098 32.604 1.00 . A A . 5 HIS HD2 1 1
11 18538 1 1 5 HIS HE1 H -23.095 -107.183 34.001 1.00 . A A . 5 HIS HE1 1 1
11 18539 1 1 5 HIS HE2 H -24.892 -108.856 33.446 1.00 . A A . 5 HIS HE2 1 1
11 18540 1 1 5 HIS N N -21.549 -112.882 33.348 1.00 . A A . 5 HIS N 1 1
11 18541 1 1 5 HIS ND1 N -21.842 -108.688 33.144 1.00 . A A . 5 HIS ND1 1 1
11 18542 1 1 5 HIS NE2 N -23.932 -109.061 33.414 1.00 . A A . 5 HIS NE2 1 1
11 18543 1 1 5 HIS O O -20.627 -111.017 35.232 1.00 . A A . 5 HIS O 1 1
11 18544 1 1 6 HIS C C -17.645 -109.072 35.035 1.00 . A A . 6 HIS C 1 1
11 18545 1 1 6 HIS CA C -17.885 -110.533 35.398 1.00 . A A . 6 HIS CA 1 1
11 18546 1 1 6 HIS CB C -16.553 -111.241 35.681 1.00 . A A . 6 HIS CB 1 1
11 18547 1 1 6 HIS CD2 C -17.350 -113.307 37.043 1.00 . A A . 6 HIS CD2 1 1
11 18548 1 1 6 HIS CE1 C -16.453 -114.875 35.804 1.00 . A A . 6 HIS CE1 1 1
11 18549 1 1 6 HIS CG C -16.703 -112.697 36.020 1.00 . A A . 6 HIS CG 1 1
11 18550 1 1 6 HIS H H -18.063 -111.529 33.541 1.00 . A A . 6 HIS H 1 1
11 18551 1 1 6 HIS HA H -18.511 -110.582 36.280 1.00 . A A . 6 HIS HA 1 1
11 18552 1 1 6 HIS HB2 H -15.919 -111.167 34.808 1.00 . A A . 6 HIS HB2 1 1
11 18553 1 1 6 HIS HB3 H -16.065 -110.755 36.513 1.00 . A A . 6 HIS HB3 1 1
11 18554 1 1 6 HIS HD1 H -15.607 -113.594 34.451 1.00 . A A . 6 HIS HD1 1 1
11 18555 1 1 6 HIS HD2 H -17.897 -112.819 37.837 1.00 . A A . 6 HIS HD2 1 1
11 18556 1 1 6 HIS HE1 H -16.156 -115.844 35.428 1.00 . A A . 6 HIS HE1 1 1
11 18557 1 1 6 HIS HE2 H -17.489 -115.350 37.504 1.00 . A A . 6 HIS HE2 1 1
11 18558 1 1 6 HIS N N -18.586 -111.187 34.300 1.00 . A A . 6 HIS N 1 1
11 18559 1 1 6 HIS ND1 N -16.151 -113.712 35.262 1.00 . A A . 6 HIS ND1 1 1
11 18560 1 1 6 HIS NE2 N -17.178 -114.658 36.883 1.00 . A A . 6 HIS NE2 1 1
11 18561 1 1 6 HIS O O -17.914 -108.663 33.904 1.00 . A A . 6 HIS O 1 1
11 18562 1 1 7 HIS C C -15.703 -106.392 36.589 1.00 . A A . 7 HIS C 1 1
11 18563 1 1 7 HIS CA C -16.865 -106.874 35.726 1.00 . A A . 7 HIS CA 1 1
11 18564 1 1 7 HIS CB C -18.118 -106.013 35.975 1.00 . A A . 7 HIS CB 1 1
11 18565 1 1 7 HIS CD2 C -19.482 -107.132 37.881 1.00 . A A . 7 HIS CD2 1 1
11 18566 1 1 7 HIS CE1 C -19.121 -105.650 39.450 1.00 . A A . 7 HIS CE1 1 1
11 18567 1 1 7 HIS CG C -18.700 -106.162 37.350 1.00 . A A . 7 HIS CG 1 1
11 18568 1 1 7 HIS H H -16.944 -108.664 36.866 1.00 . A A . 7 HIS H 1 1
11 18569 1 1 7 HIS HA H -16.580 -106.779 34.686 1.00 . A A . 7 HIS HA 1 1
11 18570 1 1 7 HIS HB2 H -17.867 -104.970 35.832 1.00 . A A . 7 HIS HB2 1 1
11 18571 1 1 7 HIS HB3 H -18.881 -106.290 35.260 1.00 . A A . 7 HIS HB3 1 1
11 18572 1 1 7 HIS HD1 H -17.968 -104.424 38.289 1.00 . A A . 7 HIS HD1 1 1
11 18573 1 1 7 HIS HD2 H -19.849 -108.009 37.368 1.00 . A A . 7 HIS HD2 1 1
11 18574 1 1 7 HIS HE1 H -19.139 -105.131 40.397 1.00 . A A . 7 HIS HE1 1 1
11 18575 1 1 7 HIS HE2 H -20.108 -107.396 39.863 1.00 . A A . 7 HIS HE2 1 1
11 18576 1 1 7 HIS N N -17.142 -108.287 35.979 1.00 . A A . 7 HIS N 1 1
11 18577 1 1 7 HIS ND1 N -18.494 -105.249 38.360 1.00 . A A . 7 HIS ND1 1 1
11 18578 1 1 7 HIS NE2 N -19.728 -106.791 39.185 1.00 . A A . 7 HIS NE2 1 1
11 18579 1 1 7 HIS O O -15.783 -106.389 37.816 1.00 . A A . 7 HIS O 1 1
11 18580 1 1 8 HIS C C -13.461 -103.963 36.640 1.00 . A A . 8 HIS C 1 1
11 18581 1 1 8 HIS CA C -13.437 -105.487 36.628 1.00 . A A . 8 HIS CA 1 1
11 18582 1 1 8 HIS CB C -12.151 -105.982 35.950 1.00 . A A . 8 HIS CB 1 1
11 18583 1 1 8 HIS CD2 C -11.547 -108.248 37.059 1.00 . A A . 8 HIS CD2 1 1
11 18584 1 1 8 HIS CE1 C -11.941 -109.557 35.348 1.00 . A A . 8 HIS CE1 1 1
11 18585 1 1 8 HIS CG C -11.960 -107.466 36.034 1.00 . A A . 8 HIS CG 1 1
11 18586 1 1 8 HIS H H -14.603 -106.057 34.957 1.00 . A A . 8 HIS H 1 1
11 18587 1 1 8 HIS HA H -13.459 -105.848 37.646 1.00 . A A . 8 HIS HA 1 1
11 18588 1 1 8 HIS HB2 H -12.173 -105.712 34.904 1.00 . A A . 8 HIS HB2 1 1
11 18589 1 1 8 HIS HB3 H -11.297 -105.510 36.418 1.00 . A A . 8 HIS HB3 1 1
11 18590 1 1 8 HIS HD1 H -12.510 -108.053 34.084 1.00 . A A . 8 HIS HD1 1 1
11 18591 1 1 8 HIS HD2 H -11.274 -107.916 38.051 1.00 . A A . 8 HIS HD2 1 1
11 18592 1 1 8 HIS HE1 H -12.035 -110.435 34.725 1.00 . A A . 8 HIS HE1 1 1
11 18593 1 1 8 HIS HE2 H -11.165 -110.313 37.085 1.00 . A A . 8 HIS HE2 1 1
11 18594 1 1 8 HIS N N -14.615 -106.002 35.935 1.00 . A A . 8 HIS N 1 1
11 18595 1 1 8 HIS ND1 N -12.198 -108.318 34.977 1.00 . A A . 8 HIS ND1 1 1
11 18596 1 1 8 HIS NE2 N -11.543 -109.542 36.605 1.00 . A A . 8 HIS NE2 1 1
11 18597 1 1 8 HIS O O -13.626 -103.332 35.594 1.00 . A A . 8 HIS O 1 1
11 18598 1 1 9 MET C C -11.837 -101.506 38.314 1.00 . A A . 9 MET C 1 1
11 18599 1 1 9 MET CA C -13.261 -101.926 37.966 1.00 . A A . 9 MET CA 1 1
11 18600 1 1 9 MET CB C -14.246 -101.447 39.051 1.00 . A A . 9 MET CB 1 1
11 18601 1 1 9 MET CE C -15.825 -104.032 40.298 1.00 . A A . 9 MET CE 1 1
11 18602 1 1 9 MET CG C -13.951 -101.981 40.453 1.00 . A A . 9 MET CG 1 1
11 18603 1 1 9 MET H H -13.240 -103.934 38.626 1.00 . A A . 9 MET H 1 1
11 18604 1 1 9 MET HA H -13.535 -101.481 37.018 1.00 . A A . 9 MET HA 1 1
11 18605 1 1 9 MET HB2 H -14.220 -100.366 39.090 1.00 . A A . 9 MET HB2 1 1
11 18606 1 1 9 MET HB3 H -15.242 -101.760 38.776 1.00 . A A . 9 MET HB3 1 1
11 18607 1 1 9 MET HE1 H -16.048 -105.087 40.341 1.00 . A A . 9 MET HE1 1 1
11 18608 1 1 9 MET HE2 H -16.102 -103.643 39.328 1.00 . A A . 9 MET HE2 1 1
11 18609 1 1 9 MET HE3 H -16.383 -103.515 41.063 1.00 . A A . 9 MET HE3 1 1
11 18610 1 1 9 MET HG2 H -12.949 -101.685 40.731 1.00 . A A . 9 MET HG2 1 1
11 18611 1 1 9 MET HG3 H -14.655 -101.543 41.147 1.00 . A A . 9 MET HG3 1 1
11 18612 1 1 9 MET N N -13.318 -103.377 37.822 1.00 . A A . 9 MET N 1 1
11 18613 1 1 9 MET O O -11.239 -102.044 39.246 1.00 . A A . 9 MET O 1 1
11 18614 1 1 9 MET SD S -14.072 -103.782 40.565 1.00 . A A . 9 MET SD 1 1
11 18615 1 1 10 GLY C C -9.433 -99.109 36.807 1.00 . A A . 10 GLY C 1 1
11 18616 1 1 10 GLY CA C -9.929 -100.117 37.822 1.00 . A A . 10 GLY CA 1 1
11 18617 1 1 10 GLY H H -11.779 -100.207 36.787 1.00 . A A . 10 GLY H 1 1
11 18618 1 1 10 GLY HA2 H -9.908 -99.664 38.803 1.00 . A A . 10 GLY HA2 1 1
11 18619 1 1 10 GLY HA3 H -9.263 -100.970 37.819 1.00 . A A . 10 GLY HA3 1 1
11 18620 1 1 10 GLY N N -11.278 -100.577 37.549 1.00 . A A . 10 GLY N 1 1
11 18621 1 1 10 GLY O O -9.075 -99.473 35.686 1.00 . A A . 10 GLY O 1 1
11 18622 1 1 11 THR C C -8.046 -95.838 37.304 1.00 . A A . 11 THR C 1 1
11 18623 1 1 11 THR CA C -8.837 -96.779 36.398 1.00 . A A . 11 THR CA 1 1
11 18624 1 1 11 THR CB C -9.888 -95.973 35.605 1.00 . A A . 11 THR CB 1 1
11 18625 1 1 11 THR CG2 C -10.365 -96.730 34.369 1.00 . A A . 11 THR CG2 1 1
11 18626 1 1 11 THR H H -9.869 -97.605 38.040 1.00 . A A . 11 THR H 1 1
11 18627 1 1 11 THR HA H -8.155 -97.236 35.692 1.00 . A A . 11 THR HA 1 1
11 18628 1 1 11 THR HB H -9.426 -95.049 35.283 1.00 . A A . 11 THR HB 1 1
11 18629 1 1 11 THR HG1 H -11.798 -95.572 35.894 1.00 . A A . 11 THR HG1 1 1
11 18630 1 1 11 THR HG21 H -9.530 -96.907 33.704 1.00 . A A . 11 THR HG21 1 1
11 18631 1 1 11 THR HG22 H -11.115 -96.145 33.855 1.00 . A A . 11 THR HG22 1 1
11 18632 1 1 11 THR HG23 H -10.792 -97.675 34.669 1.00 . A A . 11 THR HG23 1 1
11 18633 1 1 11 THR N N -9.440 -97.840 37.193 1.00 . A A . 11 THR N 1 1
11 18634 1 1 11 THR O O -8.622 -95.093 38.102 1.00 . A A . 11 THR O 1 1
11 18635 1 1 11 THR OG1 O -11.011 -95.666 36.444 1.00 . A A . 11 THR OG1 1 1
11 18636 1 1 12 LEU C C -4.388 -95.660 37.733 1.00 . A A . 12 LEU C 1 1
11 18637 1 1 12 LEU CA C -5.797 -95.134 37.993 1.00 . A A . 12 LEU CA 1 1
11 18638 1 1 12 LEU CB C -6.147 -95.262 39.495 1.00 . A A . 12 LEU CB 1 1
11 18639 1 1 12 LEU CD1 C -4.149 -94.038 40.492 1.00 . A A . 12 LEU CD1 1 1
11 18640 1 1 12 LEU CD2 C -6.256 -92.781 39.936 1.00 . A A . 12 LEU CD2 1 1
11 18641 1 1 12 LEU CG C -5.674 -94.110 40.411 1.00 . A A . 12 LEU CG 1 1
11 18642 1 1 12 LEU H H -6.367 -96.460 36.456 1.00 . A A . 12 LEU H 1 1
11 18643 1 1 12 LEU HA H -5.853 -94.096 37.692 1.00 . A A . 12 LEU HA 1 1
11 18644 1 1 12 LEU HB2 H -7.221 -95.336 39.582 1.00 . A A . 12 LEU HB2 1 1
11 18645 1 1 12 LEU HB3 H -5.718 -96.183 39.864 1.00 . A A . 12 LEU HB3 1 1
11 18646 1 1 12 LEU HD11 H -3.766 -94.963 40.900 1.00 . A A . 12 LEU HD11 1 1
11 18647 1 1 12 LEU HD12 H -3.858 -93.218 41.133 1.00 . A A . 12 LEU HD12 1 1
11 18648 1 1 12 LEU HD13 H -3.737 -93.884 39.504 1.00 . A A . 12 LEU HD13 1 1
11 18649 1 1 12 LEU HD21 H -7.334 -92.846 39.917 1.00 . A A . 12 LEU HD21 1 1
11 18650 1 1 12 LEU HD22 H -5.891 -92.559 38.944 1.00 . A A . 12 LEU HD22 1 1
11 18651 1 1 12 LEU HD23 H -5.957 -91.992 40.612 1.00 . A A . 12 LEU HD23 1 1
11 18652 1 1 12 LEU HG H -6.042 -94.289 41.413 1.00 . A A . 12 LEU HG 1 1
11 18653 1 1 12 LEU N N -6.729 -95.897 37.166 1.00 . A A . 12 LEU N 1 1
11 18654 1 1 12 LEU O O -3.923 -96.579 38.417 1.00 . A A . 12 LEU O 1 1
11 18655 1 1 13 GLU C C -1.440 -94.373 36.183 1.00 . A A . 13 GLU C 1 1
11 18656 1 1 13 GLU CA C -2.387 -95.560 36.343 1.00 . A A . 13 GLU CA 1 1
11 18657 1 1 13 GLU CB C -2.434 -96.400 35.057 1.00 . A A . 13 GLU CB 1 1
11 18658 1 1 13 GLU CD C -3.041 -98.645 34.028 1.00 . A A . 13 GLU CD 1 1
11 18659 1 1 13 GLU CG C -3.125 -97.747 35.248 1.00 . A A . 13 GLU CG 1 1
11 18660 1 1 13 GLU H H -4.153 -94.398 36.199 1.00 . A A . 13 GLU H 1 1
11 18661 1 1 13 GLU HA H -2.010 -96.180 37.145 1.00 . A A . 13 GLU HA 1 1
11 18662 1 1 13 GLU HB2 H -2.968 -95.846 34.297 1.00 . A A . 13 GLU HB2 1 1
11 18663 1 1 13 GLU HB3 H -1.423 -96.579 34.717 1.00 . A A . 13 GLU HB3 1 1
11 18664 1 1 13 GLU HG2 H -2.661 -98.257 36.081 1.00 . A A . 13 GLU HG2 1 1
11 18665 1 1 13 GLU HG3 H -4.166 -97.572 35.479 1.00 . A A . 13 GLU HG3 1 1
11 18666 1 1 13 GLU N N -3.729 -95.117 36.714 1.00 . A A . 13 GLU N 1 1
11 18667 1 1 13 GLU O O -1.817 -93.221 36.426 1.00 . A A . 13 GLU O 1 1
11 18668 1 1 13 GLU OE1 O -1.975 -99.261 33.809 1.00 . A A . 13 GLU OE1 1 1
11 18669 1 1 13 GLU OE2 O -4.046 -98.761 33.294 1.00 . A A . 13 GLU OE2 1 1
11 18670 1 1 14 ALA C C 0.925 -92.996 34.352 1.00 . A A . 14 ALA C 1 1
11 18671 1 1 14 ALA CA C 0.849 -93.667 35.720 1.00 . A A . 14 ALA CA 1 1
11 18672 1 1 14 ALA CB C 2.186 -94.312 36.063 1.00 . A A . 14 ALA CB 1 1
11 18673 1 1 14 ALA H H -0.006 -95.587 35.501 1.00 . A A . 14 ALA H 1 1
11 18674 1 1 14 ALA HA H 0.641 -92.915 36.469 1.00 . A A . 14 ALA HA 1 1
11 18675 1 1 14 ALA HB1 H 2.423 -95.063 35.323 1.00 . A A . 14 ALA HB1 1 1
11 18676 1 1 14 ALA HB2 H 2.127 -94.776 37.038 1.00 . A A . 14 ALA HB2 1 1
11 18677 1 1 14 ALA HB3 H 2.960 -93.559 36.070 1.00 . A A . 14 ALA HB3 1 1
11 18678 1 1 14 ALA N N -0.209 -94.668 35.779 1.00 . A A . 14 ALA N 1 1
11 18679 1 1 14 ALA O O 0.580 -93.593 33.330 1.00 . A A . 14 ALA O 1 1
11 18680 1 1 15 GLN C C 3.117 -90.741 32.992 1.00 . A A . 15 GLN C 1 1
11 18681 1 1 15 GLN CA C 1.616 -90.987 33.131 1.00 . A A . 15 GLN CA 1 1
11 18682 1 1 15 GLN CB C 0.860 -89.648 33.176 1.00 . A A . 15 GLN CB 1 1
11 18683 1 1 15 GLN CD C -1.381 -90.622 32.466 1.00 . A A . 15 GLN CD 1 1
11 18684 1 1 15 GLN CG C -0.628 -89.787 33.489 1.00 . A A . 15 GLN CG 1 1
11 18685 1 1 15 GLN H H 1.576 -91.321 35.215 1.00 . A A . 15 GLN H 1 1
11 18686 1 1 15 GLN HA H 1.268 -91.570 32.290 1.00 . A A . 15 GLN HA 1 1
11 18687 1 1 15 GLN HB2 H 1.309 -89.021 33.934 1.00 . A A . 15 GLN HB2 1 1
11 18688 1 1 15 GLN HB3 H 0.961 -89.159 32.216 1.00 . A A . 15 GLN HB3 1 1
11 18689 1 1 15 GLN HE21 H -2.662 -91.223 33.861 1.00 . A A . 15 GLN HE21 1 1
11 18690 1 1 15 GLN HE22 H -2.937 -91.839 32.268 1.00 . A A . 15 GLN HE22 1 1
11 18691 1 1 15 GLN HG2 H -0.735 -90.254 34.457 1.00 . A A . 15 GLN HG2 1 1
11 18692 1 1 15 GLN HG3 H -1.071 -88.800 33.520 1.00 . A A . 15 GLN HG3 1 1
11 18693 1 1 15 GLN N N 1.379 -91.748 34.355 1.00 . A A . 15 GLN N 1 1
11 18694 1 1 15 GLN NE2 N -2.430 -91.298 32.907 1.00 . A A . 15 GLN NE2 1 1
11 18695 1 1 15 GLN O O 3.776 -90.372 33.967 1.00 . A A . 15 GLN O 1 1
11 18696 1 1 15 GLN OE1 O -1.026 -90.655 31.287 1.00 . A A . 15 GLN OE1 1 1
11 18697 1 1 16 THR C C 5.415 -89.978 30.360 1.00 . A A . 16 THR C 1 1
11 18698 1 1 16 THR CA C 5.102 -90.837 31.586 1.00 . A A . 16 THR CA 1 1
11 18699 1 1 16 THR CB C 5.757 -92.229 31.421 1.00 . A A . 16 THR CB 1 1
11 18700 1 1 16 THR CG2 C 7.274 -92.118 31.291 1.00 . A A . 16 THR CG2 1 1
11 18701 1 1 16 THR H H 3.083 -91.213 31.047 1.00 . A A . 16 THR H 1 1
11 18702 1 1 16 THR HA H 5.534 -90.364 32.460 1.00 . A A . 16 THR HA 1 1
11 18703 1 1 16 THR HB H 5.365 -92.692 30.525 1.00 . A A . 16 THR HB 1 1
11 18704 1 1 16 THR HG1 H 4.540 -92.846 32.849 1.00 . A A . 16 THR HG1 1 1
11 18705 1 1 16 THR HG21 H 7.521 -91.507 30.435 1.00 . A A . 16 THR HG21 1 1
11 18706 1 1 16 THR HG22 H 7.698 -93.103 31.163 1.00 . A A . 16 THR HG22 1 1
11 18707 1 1 16 THR HG23 H 7.681 -91.666 32.185 1.00 . A A . 16 THR HG23 1 1
11 18708 1 1 16 THR N N 3.662 -90.962 31.802 1.00 . A A . 16 THR N 1 1
11 18709 1 1 16 THR O O 4.821 -90.155 29.293 1.00 . A A . 16 THR O 1 1
11 18710 1 1 16 THR OG1 O 5.433 -93.053 32.553 1.00 . A A . 16 THR OG1 1 1
11 18711 1 1 17 GLN C C 8.314 -87.881 29.709 1.00 . A A . 17 GLN C 1 1
11 18712 1 1 17 GLN CA C 6.842 -88.203 29.453 1.00 . A A . 17 GLN CA 1 1
11 18713 1 1 17 GLN CB C 6.024 -86.907 29.345 1.00 . A A . 17 GLN CB 1 1
11 18714 1 1 17 GLN CD C 5.735 -84.651 28.209 1.00 . A A . 17 GLN CD 1 1
11 18715 1 1 17 GLN CG C 6.556 -85.926 28.301 1.00 . A A . 17 GLN CG 1 1
11 18716 1 1 17 GLN H H 6.692 -88.892 31.440 1.00 . A A . 17 GLN H 1 1
11 18717 1 1 17 GLN HA H 6.757 -88.759 28.526 1.00 . A A . 17 GLN HA 1 1
11 18718 1 1 17 GLN HB2 H 5.006 -87.159 29.081 1.00 . A A . 17 GLN HB2 1 1
11 18719 1 1 17 GLN HB3 H 6.026 -86.412 30.306 1.00 . A A . 17 GLN HB3 1 1
11 18720 1 1 17 GLN HE21 H 7.355 -83.614 27.725 1.00 . A A . 17 GLN HE21 1 1
11 18721 1 1 17 GLN HE22 H 5.887 -82.710 27.820 1.00 . A A . 17 GLN HE22 1 1
11 18722 1 1 17 GLN HG2 H 7.572 -85.662 28.561 1.00 . A A . 17 GLN HG2 1 1
11 18723 1 1 17 GLN HG3 H 6.551 -86.412 27.335 1.00 . A A . 17 GLN HG3 1 1
11 18724 1 1 17 GLN N N 6.337 -89.039 30.536 1.00 . A A . 17 GLN N 1 1
11 18725 1 1 17 GLN NE2 N 6.390 -83.548 27.884 1.00 . A A . 17 GLN NE2 1 1
11 18726 1 1 17 GLN O O 8.675 -87.451 30.807 1.00 . A A . 17 GLN O 1 1
11 18727 1 1 17 GLN OE1 O 4.522 -84.656 28.433 1.00 . A A . 17 GLN OE1 1 1
11 18728 1 1 18 GLY C C 10.919 -86.383 28.712 1.00 . A A . 18 GLY C 1 1
11 18729 1 1 18 GLY CA C 10.581 -87.860 28.849 1.00 . A A . 18 GLY CA 1 1
11 18730 1 1 18 GLY H H 8.810 -88.459 27.859 1.00 . A A . 18 GLY H 1 1
11 18731 1 1 18 GLY HA2 H 10.906 -88.208 29.820 1.00 . A A . 18 GLY HA2 1 1
11 18732 1 1 18 GLY HA3 H 11.110 -88.413 28.086 1.00 . A A . 18 GLY HA3 1 1
11 18733 1 1 18 GLY N N 9.158 -88.115 28.707 1.00 . A A . 18 GLY N 1 1
11 18734 1 1 18 GLY O O 10.074 -85.590 28.292 1.00 . A A . 18 GLY O 1 1
11 18735 1 1 19 PRO C C 12.821 -84.109 27.530 1.00 . A A . 19 PRO C 1 1
11 18736 1 1 19 PRO CA C 12.604 -84.584 28.970 1.00 . A A . 19 PRO CA 1 1
11 18737 1 1 19 PRO CB C 13.929 -84.596 29.746 1.00 . A A . 19 PRO CB 1 1
11 18738 1 1 19 PRO CD C 13.244 -86.880 29.510 1.00 . A A . 19 PRO CD 1 1
11 18739 1 1 19 PRO CG C 14.453 -85.981 29.563 1.00 . A A . 19 PRO CG 1 1
11 18740 1 1 19 PRO HA H 11.900 -83.925 29.461 1.00 . A A . 19 PRO HA 1 1
11 18741 1 1 19 PRO HB2 H 14.603 -83.858 29.335 1.00 . A A . 19 PRO HB2 1 1
11 18742 1 1 19 PRO HB3 H 13.743 -84.380 30.789 1.00 . A A . 19 PRO HB3 1 1
11 18743 1 1 19 PRO HD2 H 13.404 -87.689 28.811 1.00 . A A . 19 PRO HD2 1 1
11 18744 1 1 19 PRO HD3 H 13.018 -87.270 30.492 1.00 . A A . 19 PRO HD3 1 1
11 18745 1 1 19 PRO HG2 H 15.009 -86.043 28.638 1.00 . A A . 19 PRO HG2 1 1
11 18746 1 1 19 PRO HG3 H 15.086 -86.250 30.400 1.00 . A A . 19 PRO HG3 1 1
11 18747 1 1 19 PRO N N 12.164 -85.987 29.041 1.00 . A A . 19 PRO N 1 1
11 18748 1 1 19 PRO O O 13.252 -82.977 27.295 1.00 . A A . 19 PRO O 1 1
11 18749 1 1 20 GLY C C 13.917 -85.206 24.547 1.00 . A A . 20 GLY C 1 1
11 18750 1 1 20 GLY CA C 12.655 -84.645 25.169 1.00 . A A . 20 GLY CA 1 1
11 18751 1 1 20 GLY H H 12.233 -85.882 26.828 1.00 . A A . 20 GLY H 1 1
11 18752 1 1 20 GLY HA2 H 11.800 -85.040 24.638 1.00 . A A . 20 GLY HA2 1 1
11 18753 1 1 20 GLY HA3 H 12.663 -83.569 25.064 1.00 . A A . 20 GLY HA3 1 1
11 18754 1 1 20 GLY N N 12.529 -84.986 26.574 1.00 . A A . 20 GLY N 1 1
11 18755 1 1 20 GLY O O 14.808 -85.690 25.254 1.00 . A A . 20 GLY O 1 1
11 18756 1 1 21 SER C C 15.898 -84.433 21.860 1.00 . A A . 21 SER C 1 1
11 18757 1 1 21 SER CA C 15.149 -85.617 22.480 1.00 . A A . 21 SER CA 1 1
11 18758 1 1 21 SER CB C 14.697 -86.606 21.399 1.00 . A A . 21 SER CB 1 1
11 18759 1 1 21 SER H H 13.229 -84.776 22.726 1.00 . A A . 21 SER H 1 1
11 18760 1 1 21 SER HA H 15.811 -86.127 23.168 1.00 . A A . 21 SER HA 1 1
11 18761 1 1 21 SER HB2 H 15.504 -86.774 20.700 1.00 . A A . 21 SER HB2 1 1
11 18762 1 1 21 SER HB3 H 14.422 -87.543 21.860 1.00 . A A . 21 SER HB3 1 1
11 18763 1 1 21 SER HG H 12.788 -86.599 20.947 1.00 . A A . 21 SER HG 1 1
11 18764 1 1 21 SER N N 13.987 -85.149 23.226 1.00 . A A . 21 SER N 1 1
11 18765 1 1 21 SER O O 15.558 -83.274 22.115 1.00 . A A . 21 SER O 1 1
11 18766 1 1 21 SER OG O 13.575 -86.104 20.686 1.00 . A A . 21 SER OG 1 1
11 18767 1 1 22 MET C C 17.868 -83.965 18.921 1.00 . A A . 22 MET C 1 1
11 18768 1 1 22 MET CA C 17.730 -83.691 20.418 1.00 . A A . 22 MET CA 1 1
11 18769 1 1 22 MET CB C 19.119 -83.633 21.074 1.00 . A A . 22 MET CB 1 1
11 18770 1 1 22 MET CE C 22.454 -81.203 20.413 1.00 . A A . 22 MET CE 1 1
11 18771 1 1 22 MET CG C 20.053 -82.596 20.464 1.00 . A A . 22 MET CG 1 1
11 18772 1 1 22 MET H H 17.120 -85.669 20.866 1.00 . A A . 22 MET H 1 1
11 18773 1 1 22 MET HA H 17.234 -82.739 20.554 1.00 . A A . 22 MET HA 1 1
11 18774 1 1 22 MET HB2 H 18.997 -83.400 22.123 1.00 . A A . 22 MET HB2 1 1
11 18775 1 1 22 MET HB3 H 19.587 -84.603 20.985 1.00 . A A . 22 MET HB3 1 1
11 18776 1 1 22 MET HE1 H 23.440 -81.040 20.824 1.00 . A A . 22 MET HE1 1 1
11 18777 1 1 22 MET HE2 H 21.870 -80.300 20.508 1.00 . A A . 22 MET HE2 1 1
11 18778 1 1 22 MET HE3 H 22.541 -81.468 19.369 1.00 . A A . 22 MET HE3 1 1
11 18779 1 1 22 MET HG2 H 20.216 -82.843 19.425 1.00 . A A . 22 MET HG2 1 1
11 18780 1 1 22 MET HG3 H 19.584 -81.624 20.533 1.00 . A A . 22 MET HG3 1 1
11 18781 1 1 22 MET N N 16.915 -84.728 21.052 1.00 . A A . 22 MET N 1 1
11 18782 1 1 22 MET O O 18.141 -85.096 18.517 1.00 . A A . 22 MET O 1 1
11 18783 1 1 22 MET SD S 21.649 -82.531 21.304 1.00 . A A . 22 MET SD 1 1
11 18784 1 1 23 GLN C C 19.242 -83.271 16.252 1.00 . A A . 23 GLN C 1 1
11 18785 1 1 23 GLN CA C 17.779 -83.071 16.654 1.00 . A A . 23 GLN CA 1 1
11 18786 1 1 23 GLN CB C 17.202 -81.832 15.948 1.00 . A A . 23 GLN CB 1 1
11 18787 1 1 23 GLN CD C 17.414 -79.347 15.467 1.00 . A A . 23 GLN CD 1 1
11 18788 1 1 23 GLN CG C 18.007 -80.556 16.175 1.00 . A A . 23 GLN CG 1 1
11 18789 1 1 23 GLN H H 17.432 -82.059 18.489 1.00 . A A . 23 GLN H 1 1
11 18790 1 1 23 GLN HA H 17.213 -83.942 16.358 1.00 . A A . 23 GLN HA 1 1
11 18791 1 1 23 GLN HB2 H 17.165 -82.024 14.884 1.00 . A A . 23 GLN HB2 1 1
11 18792 1 1 23 GLN HB3 H 16.195 -81.666 16.306 1.00 . A A . 23 GLN HB3 1 1
11 18793 1 1 23 GLN HE21 H 18.205 -78.135 16.829 1.00 . A A . 23 GLN HE21 1 1
11 18794 1 1 23 GLN HE22 H 17.298 -77.370 15.571 1.00 . A A . 23 GLN HE22 1 1
11 18795 1 1 23 GLN HG2 H 18.042 -80.352 17.236 1.00 . A A . 23 GLN HG2 1 1
11 18796 1 1 23 GLN HG3 H 19.011 -80.711 15.808 1.00 . A A . 23 GLN HG3 1 1
11 18797 1 1 23 GLN N N 17.664 -82.936 18.105 1.00 . A A . 23 GLN N 1 1
11 18798 1 1 23 GLN NE2 N 17.660 -78.166 16.008 1.00 . A A . 23 GLN NE2 1 1
11 18799 1 1 23 GLN O O 20.153 -82.828 16.956 1.00 . A A . 23 GLN O 1 1
11 18800 1 1 23 GLN OE1 O 16.753 -79.474 14.430 1.00 . A A . 23 GLN OE1 1 1
11 18801 1 1 24 GLY C C 20.871 -85.195 13.538 1.00 . A A . 24 GLY C 1 1
11 18802 1 1 24 GLY CA C 20.809 -84.150 14.636 1.00 . A A . 24 GLY CA 1 1
11 18803 1 1 24 GLY H H 18.701 -84.317 14.637 1.00 . A A . 24 GLY H 1 1
11 18804 1 1 24 GLY HA2 H 21.187 -83.213 14.250 1.00 . A A . 24 GLY HA2 1 1
11 18805 1 1 24 GLY HA3 H 21.439 -84.468 15.454 1.00 . A A . 24 GLY HA3 1 1
11 18806 1 1 24 GLY N N 19.461 -83.944 15.128 1.00 . A A . 24 GLY N 1 1
11 18807 1 1 24 GLY O O 20.761 -86.394 13.806 1.00 . A A . 24 GLY O 1 1
11 18808 1 1 25 SER C C 22.398 -85.210 10.328 1.00 . A A . 25 SER C 1 1
11 18809 1 1 25 SER CA C 21.176 -85.620 11.151 1.00 . A A . 25 SER CA 1 1
11 18810 1 1 25 SER CB C 19.905 -85.562 10.295 1.00 . A A . 25 SER CB 1 1
11 18811 1 1 25 SER H H 21.095 -83.768 12.160 1.00 . A A . 25 SER H 1 1
11 18812 1 1 25 SER HA H 21.319 -86.630 11.510 1.00 . A A . 25 SER HA 1 1
11 18813 1 1 25 SER HB2 H 19.050 -85.806 10.908 1.00 . A A . 25 SER HB2 1 1
11 18814 1 1 25 SER HB3 H 19.788 -84.565 9.895 1.00 . A A . 25 SER HB3 1 1
11 18815 1 1 25 SER HG H 19.094 -86.577 8.828 1.00 . A A . 25 SER HG 1 1
11 18816 1 1 25 SER N N 21.046 -84.738 12.304 1.00 . A A . 25 SER N 1 1
11 18817 1 1 25 SER O O 22.907 -84.093 10.479 1.00 . A A . 25 SER O 1 1
11 18818 1 1 25 SER OG O 19.970 -86.480 9.218 1.00 . A A . 25 SER OG 1 1
11 18819 1 1 26 MET C C 23.911 -86.513 7.274 1.00 . A A . 26 MET C 1 1
11 18820 1 1 26 MET CA C 24.053 -85.847 8.644 1.00 . A A . 26 MET CA 1 1
11 18821 1 1 26 MET CB C 25.337 -86.357 9.325 1.00 . A A . 26 MET CB 1 1
11 18822 1 1 26 MET CE C 27.272 -85.346 12.898 1.00 . A A . 26 MET CE 1 1
11 18823 1 1 26 MET CG C 25.687 -85.658 10.636 1.00 . A A . 26 MET CG 1 1
11 18824 1 1 26 MET H H 22.409 -86.968 9.376 1.00 . A A . 26 MET H 1 1
11 18825 1 1 26 MET HA H 24.131 -84.778 8.506 1.00 . A A . 26 MET HA 1 1
11 18826 1 1 26 MET HB2 H 25.225 -87.412 9.528 1.00 . A A . 26 MET HB2 1 1
11 18827 1 1 26 MET HB3 H 26.165 -86.220 8.642 1.00 . A A . 26 MET HB3 1 1
11 18828 1 1 26 MET HE1 H 26.379 -85.509 13.483 1.00 . A A . 26 MET HE1 1 1
11 18829 1 1 26 MET HE2 H 27.353 -84.299 12.647 1.00 . A A . 26 MET HE2 1 1
11 18830 1 1 26 MET HE3 H 28.138 -85.645 13.472 1.00 . A A . 26 MET HE3 1 1
11 18831 1 1 26 MET HG2 H 25.831 -84.605 10.441 1.00 . A A . 26 MET HG2 1 1
11 18832 1 1 26 MET HG3 H 24.866 -85.784 11.329 1.00 . A A . 26 MET HG3 1 1
11 18833 1 1 26 MET N N 22.874 -86.110 9.471 1.00 . A A . 26 MET N 1 1
11 18834 1 1 26 MET O O 23.777 -87.737 7.184 1.00 . A A . 26 MET O 1 1
11 18835 1 1 26 MET SD S 27.189 -86.316 11.392 1.00 . A A . 26 MET SD 1 1
11 18836 1 1 27 PRO C C 25.332 -86.512 4.324 1.00 . A A . 27 PRO C 1 1
11 18837 1 1 27 PRO CA C 23.914 -86.231 4.826 1.00 . A A . 27 PRO CA 1 1
11 18838 1 1 27 PRO CB C 23.254 -85.100 4.018 1.00 . A A . 27 PRO CB 1 1
11 18839 1 1 27 PRO CD C 23.953 -84.254 6.192 1.00 . A A . 27 PRO CD 1 1
11 18840 1 1 27 PRO CG C 23.207 -83.896 4.926 1.00 . A A . 27 PRO CG 1 1
11 18841 1 1 27 PRO HA H 23.319 -87.130 4.748 1.00 . A A . 27 PRO HA 1 1
11 18842 1 1 27 PRO HB2 H 23.838 -84.900 3.130 1.00 . A A . 27 PRO HB2 1 1
11 18843 1 1 27 PRO HB3 H 22.261 -85.405 3.724 1.00 . A A . 27 PRO HB3 1 1
11 18844 1 1 27 PRO HD2 H 24.968 -83.884 6.156 1.00 . A A . 27 PRO HD2 1 1
11 18845 1 1 27 PRO HD3 H 23.438 -83.861 7.058 1.00 . A A . 27 PRO HD3 1 1
11 18846 1 1 27 PRO HG2 H 23.683 -83.058 4.442 1.00 . A A . 27 PRO HG2 1 1
11 18847 1 1 27 PRO HG3 H 22.178 -83.655 5.156 1.00 . A A . 27 PRO HG3 1 1
11 18848 1 1 27 PRO N N 23.928 -85.718 6.187 1.00 . A A . 27 PRO N 1 1
11 18849 1 1 27 PRO O O 26.113 -85.590 4.083 1.00 . A A . 27 PRO O 1 1
11 18850 1 1 28 SER C C 26.999 -88.617 2.295 1.00 . A A . 28 SER C 1 1
11 18851 1 1 28 SER CA C 27.000 -88.201 3.767 1.00 . A A . 28 SER CA 1 1
11 18852 1 1 28 SER CB C 27.489 -89.349 4.661 1.00 . A A . 28 SER CB 1 1
11 18853 1 1 28 SER H H 24.991 -88.474 4.362 1.00 . A A . 28 SER H 1 1
11 18854 1 1 28 SER HA H 27.666 -87.357 3.885 1.00 . A A . 28 SER HA 1 1
11 18855 1 1 28 SER HB2 H 28.412 -89.749 4.264 1.00 . A A . 28 SER HB2 1 1
11 18856 1 1 28 SER HB3 H 27.665 -88.975 5.660 1.00 . A A . 28 SER HB3 1 1
11 18857 1 1 28 SER HG H 26.678 -90.910 5.533 1.00 . A A . 28 SER HG 1 1
11 18858 1 1 28 SER N N 25.665 -87.787 4.187 1.00 . A A . 28 SER N 1 1
11 18859 1 1 28 SER O O 25.967 -88.553 1.620 1.00 . A A . 28 SER O 1 1
11 18860 1 1 28 SER OG O 26.532 -90.394 4.727 1.00 . A A . 28 SER OG 1 1
11 18861 1 1 29 SER C C 27.576 -90.814 0.221 1.00 . A A . 29 SER C 1 1
11 18862 1 1 29 SER CA C 28.292 -89.477 0.417 1.00 . A A . 29 SER CA 1 1
11 18863 1 1 29 SER CB C 29.774 -89.600 0.043 1.00 . A A . 29 SER CB 1 1
11 18864 1 1 29 SER H H 28.952 -89.033 2.372 1.00 . A A . 29 SER H 1 1
11 18865 1 1 29 SER HA H 27.830 -88.733 -0.219 1.00 . A A . 29 SER HA 1 1
11 18866 1 1 29 SER HB2 H 30.245 -90.342 0.671 1.00 . A A . 29 SER HB2 1 1
11 18867 1 1 29 SER HB3 H 29.863 -89.900 -0.994 1.00 . A A . 29 SER HB3 1 1
11 18868 1 1 29 SER HG H 30.920 -88.373 1.054 1.00 . A A . 29 SER HG 1 1
11 18869 1 1 29 SER N N 28.162 -89.028 1.797 1.00 . A A . 29 SER N 1 1
11 18870 1 1 29 SER O O 27.672 -91.712 1.065 1.00 . A A . 29 SER O 1 1
11 18871 1 1 29 SER OG O 30.445 -88.361 0.217 1.00 . A A . 29 SER OG 1 1
11 18872 1 1 30 SER C C 26.892 -93.022 -2.153 1.00 . A A . 30 SER C 1 1
11 18873 1 1 30 SER CA C 26.087 -92.130 -1.203 1.00 . A A . 30 SER CA 1 1
11 18874 1 1 30 SER CB C 24.751 -91.699 -1.822 1.00 . A A . 30 SER CB 1 1
11 18875 1 1 30 SER H H 26.861 -90.197 -1.533 1.00 . A A . 30 SER H 1 1
11 18876 1 1 30 SER HA H 25.899 -92.670 -0.286 1.00 . A A . 30 SER HA 1 1
11 18877 1 1 30 SER HB2 H 24.932 -91.202 -2.765 1.00 . A A . 30 SER HB2 1 1
11 18878 1 1 30 SER HB3 H 24.131 -92.568 -1.985 1.00 . A A . 30 SER HB3 1 1
11 18879 1 1 30 SER HG H 23.828 -91.271 -0.142 1.00 . A A . 30 SER HG 1 1
11 18880 1 1 30 SER N N 26.859 -90.933 -0.888 1.00 . A A . 30 SER N 1 1
11 18881 1 1 30 SER O O 28.127 -93.009 -2.110 1.00 . A A . 30 SER O 1 1
11 18882 1 1 30 SER OG O 24.064 -90.802 -0.956 1.00 . A A . 30 SER OG 1 1
11 18883 1 1 31 GLU C C 27.589 -93.784 -5.041 1.00 . A A . 31 GLU C 1 1
11 18884 1 1 31 GLU CA C 26.909 -94.648 -3.970 1.00 . A A . 31 GLU CA 1 1
11 18885 1 1 31 GLU CB C 25.959 -95.675 -4.622 1.00 . A A . 31 GLU CB 1 1
11 18886 1 1 31 GLU CD C 23.634 -94.668 -4.402 1.00 . A A . 31 GLU CD 1 1
11 18887 1 1 31 GLU CG C 24.753 -95.078 -5.343 1.00 . A A . 31 GLU CG 1 1
11 18888 1 1 31 GLU H H 25.234 -93.804 -2.970 1.00 . A A . 31 GLU H 1 1
11 18889 1 1 31 GLU HA H 27.678 -95.187 -3.433 1.00 . A A . 31 GLU HA 1 1
11 18890 1 1 31 GLU HB2 H 26.523 -96.253 -5.340 1.00 . A A . 31 GLU HB2 1 1
11 18891 1 1 31 GLU HB3 H 25.597 -96.342 -3.854 1.00 . A A . 31 GLU HB3 1 1
11 18892 1 1 31 GLU HG2 H 25.076 -94.208 -5.896 1.00 . A A . 31 GLU HG2 1 1
11 18893 1 1 31 GLU HG3 H 24.367 -95.813 -6.037 1.00 . A A . 31 GLU HG3 1 1
11 18894 1 1 31 GLU N N 26.213 -93.802 -2.996 1.00 . A A . 31 GLU N 1 1
11 18895 1 1 31 GLU O O 27.471 -92.556 -5.024 1.00 . A A . 31 GLU O 1 1
11 18896 1 1 31 GLU OE1 O 22.874 -95.554 -3.956 1.00 . A A . 31 GLU OE1 1 1
11 18897 1 1 31 GLU OE2 O 23.518 -93.466 -4.093 1.00 . A A . 31 GLU OE2 1 1
11 18898 1 1 32 ASP C C 28.152 -92.981 -7.963 1.00 . A A . 32 ASP C 1 1
11 18899 1 1 32 ASP CA C 29.064 -93.703 -6.986 1.00 . A A . 32 ASP CA 1 1
11 18900 1 1 32 ASP CB C 29.980 -94.667 -7.757 1.00 . A A . 32 ASP CB 1 1
11 18901 1 1 32 ASP CG C 31.123 -95.202 -6.909 1.00 . A A . 32 ASP CG 1 1
11 18902 1 1 32 ASP H H 28.267 -95.403 -6.000 1.00 . A A . 32 ASP H 1 1
11 18903 1 1 32 ASP HA H 29.674 -92.972 -6.473 1.00 . A A . 32 ASP HA 1 1
11 18904 1 1 32 ASP HB2 H 29.397 -95.506 -8.107 1.00 . A A . 32 ASP HB2 1 1
11 18905 1 1 32 ASP HB3 H 30.398 -94.149 -8.612 1.00 . A A . 32 ASP HB3 1 1
11 18906 1 1 32 ASP N N 28.283 -94.425 -5.979 1.00 . A A . 32 ASP N 1 1
11 18907 1 1 32 ASP O O 28.498 -91.919 -8.487 1.00 . A A . 32 ASP O 1 1
11 18908 1 1 32 ASP OD1 O 30.867 -96.010 -5.992 1.00 . A A . 32 ASP OD1 1 1
11 18909 1 1 32 ASP OD2 O 32.288 -94.820 -7.164 1.00 . A A . 32 ASP OD2 1 1
11 18910 1 1 33 VAL C C 24.627 -92.956 -8.404 1.00 . A A . 33 VAL C 1 1
11 18911 1 1 33 VAL CA C 25.986 -92.948 -9.080 1.00 . A A . 33 VAL CA 1 1
11 18912 1 1 33 VAL CB C 25.862 -93.658 -10.442 1.00 . A A . 33 VAL CB 1 1
11 18913 1 1 33 VAL CG1 C 24.896 -92.903 -11.355 1.00 . A A . 33 VAL CG1 1 1
11 18914 1 1 33 VAL CG2 C 27.229 -93.824 -11.103 1.00 . A A . 33 VAL CG2 1 1
11 18915 1 1 33 VAL H H 26.787 -94.426 -7.794 1.00 . A A . 33 VAL H 1 1
11 18916 1 1 33 VAL HA H 26.282 -91.921 -9.258 1.00 . A A . 33 VAL HA 1 1
11 18917 1 1 33 VAL HB H 25.451 -94.636 -10.261 1.00 . A A . 33 VAL HB 1 1
11 18918 1 1 33 VAL HG11 H 23.922 -92.855 -10.889 1.00 . A A . 33 VAL HG11 1 1
11 18919 1 1 33 VAL HG12 H 24.814 -93.416 -12.303 1.00 . A A . 33 VAL HG12 1 1
11 18920 1 1 33 VAL HG13 H 25.262 -91.899 -11.520 1.00 . A A . 33 VAL HG13 1 1
11 18921 1 1 33 VAL HG21 H 27.674 -92.852 -11.262 1.00 . A A . 33 VAL HG21 1 1
11 18922 1 1 33 VAL HG22 H 27.112 -94.326 -12.052 1.00 . A A . 33 VAL HG22 1 1
11 18923 1 1 33 VAL HG23 H 27.872 -94.412 -10.463 1.00 . A A . 33 VAL HG23 1 1
11 18924 1 1 33 VAL N N 26.984 -93.561 -8.211 1.00 . A A . 33 VAL N 1 1
11 18925 1 1 33 VAL O O 23.903 -93.957 -8.425 1.00 . A A . 33 VAL O 1 1
11 18926 1 1 34 THR C C 21.977 -91.228 -8.130 1.00 . A A . 34 THR C 1 1
11 18927 1 1 34 THR CA C 23.043 -91.645 -7.124 1.00 . A A . 34 THR CA 1 1
11 18928 1 1 34 THR CB C 23.173 -90.564 -6.028 1.00 . A A . 34 THR CB 1 1
11 18929 1 1 34 THR CG2 C 21.885 -90.434 -5.218 1.00 . A A . 34 THR CG2 1 1
11 18930 1 1 34 THR H H 24.942 -91.100 -7.838 1.00 . A A . 34 THR H 1 1
11 18931 1 1 34 THR HA H 22.757 -92.579 -6.660 1.00 . A A . 34 THR HA 1 1
11 18932 1 1 34 THR HB H 23.383 -89.613 -6.501 1.00 . A A . 34 THR HB 1 1
11 18933 1 1 34 THR HG1 H 24.173 -91.817 -4.875 1.00 . A A . 34 THR HG1 1 1
11 18934 1 1 34 THR HG21 H 21.656 -91.381 -4.750 1.00 . A A . 34 THR HG21 1 1
11 18935 1 1 34 THR HG22 H 21.072 -90.151 -5.871 1.00 . A A . 34 THR HG22 1 1
11 18936 1 1 34 THR HG23 H 22.013 -89.677 -4.457 1.00 . A A . 34 THR HG23 1 1
11 18937 1 1 34 THR N N 24.306 -91.837 -7.806 1.00 . A A . 34 THR N 1 1
11 18938 1 1 34 THR O O 22.177 -90.290 -8.905 1.00 . A A . 34 THR O 1 1
11 18939 1 1 34 THR OG1 O 24.260 -90.895 -5.153 1.00 . A A . 34 THR OG1 1 1
11 18940 1 1 35 THR C C 18.496 -91.362 -8.219 1.00 . A A . 35 THR C 1 1
11 18941 1 1 35 THR CA C 19.758 -91.621 -9.029 1.00 . A A . 35 THR CA 1 1
11 18942 1 1 35 THR CB C 19.496 -92.756 -10.043 1.00 . A A . 35 THR CB 1 1
11 18943 1 1 35 THR CG2 C 18.380 -92.379 -11.021 1.00 . A A . 35 THR CG2 1 1
11 18944 1 1 35 THR H H 20.778 -92.705 -7.533 1.00 . A A . 35 THR H 1 1
11 18945 1 1 35 THR HA H 20.016 -90.725 -9.581 1.00 . A A . 35 THR HA 1 1
11 18946 1 1 35 THR HB H 19.196 -93.642 -9.501 1.00 . A A . 35 THR HB 1 1
11 18947 1 1 35 THR HG1 H 21.462 -92.851 -10.213 1.00 . A A . 35 THR HG1 1 1
11 18948 1 1 35 THR HG21 H 18.245 -93.176 -11.739 1.00 . A A . 35 THR HG21 1 1
11 18949 1 1 35 THR HG22 H 18.640 -91.470 -11.540 1.00 . A A . 35 THR HG22 1 1
11 18950 1 1 35 THR HG23 H 17.455 -92.231 -10.475 1.00 . A A . 35 THR HG23 1 1
11 18951 1 1 35 THR N N 20.864 -91.944 -8.143 1.00 . A A . 35 THR N 1 1
11 18952 1 1 35 THR O O 18.136 -92.153 -7.348 1.00 . A A . 35 THR O 1 1
11 18953 1 1 35 THR OG1 O 20.703 -93.043 -10.773 1.00 . A A . 35 THR OG1 1 1
11 18954 1 1 36 LEU C C 15.639 -89.273 -8.830 1.00 . A A . 36 LEU C 1 1
11 18955 1 1 36 LEU CA C 16.613 -89.868 -7.823 1.00 . A A . 36 LEU CA 1 1
11 18956 1 1 36 LEU CB C 16.892 -88.860 -6.695 1.00 . A A . 36 LEU CB 1 1
11 18957 1 1 36 LEU CD1 C 18.035 -88.284 -4.518 1.00 . A A . 36 LEU CD1 1 1
11 18958 1 1 36 LEU CD2 C 16.942 -90.532 -4.800 1.00 . A A . 36 LEU CD2 1 1
11 18959 1 1 36 LEU CG C 17.703 -89.402 -5.501 1.00 . A A . 36 LEU CG 1 1
11 18960 1 1 36 LEU H H 18.208 -89.638 -9.182 1.00 . A A . 36 LEU H 1 1
11 18961 1 1 36 LEU HA H 16.177 -90.763 -7.400 1.00 . A A . 36 LEU HA 1 1
11 18962 1 1 36 LEU HB2 H 17.429 -88.021 -7.117 1.00 . A A . 36 LEU HB2 1 1
11 18963 1 1 36 LEU HB3 H 15.942 -88.501 -6.321 1.00 . A A . 36 LEU HB3 1 1
11 18964 1 1 36 LEU HD11 H 18.628 -88.681 -3.706 1.00 . A A . 36 LEU HD11 1 1
11 18965 1 1 36 LEU HD12 H 17.120 -87.863 -4.122 1.00 . A A . 36 LEU HD12 1 1
11 18966 1 1 36 LEU HD13 H 18.594 -87.513 -5.026 1.00 . A A . 36 LEU HD13 1 1
11 18967 1 1 36 LEU HD21 H 15.991 -90.160 -4.445 1.00 . A A . 36 LEU HD21 1 1
11 18968 1 1 36 LEU HD22 H 17.522 -90.892 -3.963 1.00 . A A . 36 LEU HD22 1 1
11 18969 1 1 36 LEU HD23 H 16.776 -91.342 -5.495 1.00 . A A . 36 LEU HD23 1 1
11 18970 1 1 36 LEU HG H 18.636 -89.807 -5.868 1.00 . A A . 36 LEU HG 1 1
11 18971 1 1 36 LEU N N 17.847 -90.239 -8.496 1.00 . A A . 36 LEU N 1 1
11 18972 1 1 36 LEU O O 16.035 -88.516 -9.721 1.00 . A A . 36 LEU O 1 1
11 18973 1 1 37 CYS C C 12.738 -87.849 -8.871 1.00 . A A . 37 CYS C 1 1
11 18974 1 1 37 CYS CA C 13.322 -89.088 -9.545 1.00 . A A . 37 CYS CA 1 1
11 18975 1 1 37 CYS CB C 12.237 -90.142 -9.790 1.00 . A A . 37 CYS CB 1 1
11 18976 1 1 37 CYS H H 14.139 -90.296 -8.010 1.00 . A A . 37 CYS H 1 1
11 18977 1 1 37 CYS HA H 13.764 -88.803 -10.492 1.00 . A A . 37 CYS HA 1 1
11 18978 1 1 37 CYS HB2 H 12.689 -91.013 -10.241 1.00 . A A . 37 CYS HB2 1 1
11 18979 1 1 37 CYS HB3 H 11.804 -90.423 -8.846 1.00 . A A . 37 CYS HB3 1 1
11 18980 1 1 37 CYS HG H 11.419 -88.905 -11.865 1.00 . A A . 37 CYS HG 1 1
11 18981 1 1 37 CYS N N 14.373 -89.638 -8.700 1.00 . A A . 37 CYS N 1 1
11 18982 1 1 37 CYS O O 12.488 -87.856 -7.666 1.00 . A A . 37 CYS O 1 1
11 18983 1 1 37 CYS SG S 10.890 -89.606 -10.872 1.00 . A A . 37 CYS SG 1 1
11 18984 1 1 38 TYR C C 10.679 -85.182 -9.578 1.00 . A A . 38 TYR C 1 1
11 18985 1 1 38 TYR CA C 12.094 -85.505 -9.113 1.00 . A A . 38 TYR CA 1 1
11 18986 1 1 38 TYR CB C 13.042 -84.383 -9.571 1.00 . A A . 38 TYR CB 1 1
11 18987 1 1 38 TYR CD1 C 15.266 -85.511 -9.104 1.00 . A A . 38 TYR CD1 1 1
11 18988 1 1 38 TYR CD2 C 14.880 -83.352 -8.177 1.00 . A A . 38 TYR CD2 1 1
11 18989 1 1 38 TYR CE1 C 16.522 -85.537 -8.529 1.00 . A A . 38 TYR CE1 1 1
11 18990 1 1 38 TYR CE2 C 16.134 -83.369 -7.601 1.00 . A A . 38 TYR CE2 1 1
11 18991 1 1 38 TYR CG C 14.421 -84.419 -8.938 1.00 . A A . 38 TYR CG 1 1
11 18992 1 1 38 TYR CZ C 16.950 -84.463 -7.780 1.00 . A A . 38 TYR CZ 1 1
11 18993 1 1 38 TYR H H 12.683 -86.876 -10.607 1.00 . A A . 38 TYR H 1 1
11 18994 1 1 38 TYR HA H 12.107 -85.560 -8.032 1.00 . A A . 38 TYR HA 1 1
11 18995 1 1 38 TYR HB2 H 13.174 -84.452 -10.641 1.00 . A A . 38 TYR HB2 1 1
11 18996 1 1 38 TYR HB3 H 12.593 -83.427 -9.334 1.00 . A A . 38 TYR HB3 1 1
11 18997 1 1 38 TYR HD1 H 14.928 -86.353 -9.691 1.00 . A A . 38 TYR HD1 1 1
11 18998 1 1 38 TYR HD2 H 14.239 -82.498 -8.036 1.00 . A A . 38 TYR HD2 1 1
11 18999 1 1 38 TYR HE1 H 17.161 -86.394 -8.669 1.00 . A A . 38 TYR HE1 1 1
11 19000 1 1 38 TYR HE2 H 16.472 -82.524 -7.013 1.00 . A A . 38 TYR HE2 1 1
11 19001 1 1 38 TYR HH H 18.852 -84.696 -7.881 1.00 . A A . 38 TYR HH 1 1
11 19002 1 1 38 TYR N N 12.539 -86.790 -9.645 1.00 . A A . 38 TYR N 1 1
11 19003 1 1 38 TYR O O 10.282 -85.547 -10.684 1.00 . A A . 38 TYR O 1 1
11 19004 1 1 38 TYR OH O 18.199 -84.479 -7.213 1.00 . A A . 38 TYR OH 1 1
11 19005 1 1 39 ARG C C 8.286 -82.794 -8.135 1.00 . A A . 39 ARG C 1 1
11 19006 1 1 39 ARG CA C 8.623 -83.956 -9.066 1.00 . A A . 39 ARG CA 1 1
11 19007 1 1 39 ARG CB C 7.519 -85.032 -9.009 1.00 . A A . 39 ARG CB 1 1
11 19008 1 1 39 ARG CD C 5.043 -85.527 -9.321 1.00 . A A . 39 ARG CD 1 1
11 19009 1 1 39 ARG CG C 6.100 -84.459 -9.053 1.00 . A A . 39 ARG CG 1 1
11 19010 1 1 39 ARG CZ C 4.200 -86.863 -11.228 1.00 . A A . 39 ARG CZ 1 1
11 19011 1 1 39 ARG H H 10.258 -84.386 -7.800 1.00 . A A . 39 ARG H 1 1
11 19012 1 1 39 ARG HA H 8.692 -83.576 -10.078 1.00 . A A . 39 ARG HA 1 1
11 19013 1 1 39 ARG HB2 H 7.644 -85.700 -9.850 1.00 . A A . 39 ARG HB2 1 1
11 19014 1 1 39 ARG HB3 H 7.629 -85.597 -8.092 1.00 . A A . 39 ARG HB3 1 1
11 19015 1 1 39 ARG HD2 H 5.270 -86.400 -8.727 1.00 . A A . 39 ARG HD2 1 1
11 19016 1 1 39 ARG HD3 H 4.076 -85.138 -9.030 1.00 . A A . 39 ARG HD3 1 1
11 19017 1 1 39 ARG HE H 5.570 -85.413 -11.354 1.00 . A A . 39 ARG HE 1 1
11 19018 1 1 39 ARG HG2 H 5.885 -83.993 -8.104 1.00 . A A . 39 ARG HG2 1 1
11 19019 1 1 39 ARG HG3 H 6.047 -83.712 -9.836 1.00 . A A . 39 ARG HG3 1 1
11 19020 1 1 39 ARG HH11 H 3.428 -87.404 -9.430 1.00 . A A . 39 ARG HH11 1 1
11 19021 1 1 39 ARG HH12 H 2.814 -88.282 -10.798 1.00 . A A . 39 ARG HH12 1 1
11 19022 1 1 39 ARG HH21 H 4.754 -86.559 -13.152 1.00 . A A . 39 ARG HH21 1 1
11 19023 1 1 39 ARG HH22 H 3.591 -87.822 -12.906 1.00 . A A . 39 ARG HH22 1 1
11 19024 1 1 39 ARG N N 9.928 -84.507 -8.716 1.00 . A A . 39 ARG N 1 1
11 19025 1 1 39 ARG NE N 4.994 -85.910 -10.736 1.00 . A A . 39 ARG NE 1 1
11 19026 1 1 39 ARG NH1 N 3.420 -87.574 -10.420 1.00 . A A . 39 ARG NH1 1 1
11 19027 1 1 39 ARG NH2 N 4.178 -87.097 -12.532 1.00 . A A . 39 ARG NH2 1 1
11 19028 1 1 39 ARG O O 8.173 -82.972 -6.923 1.00 . A A . 39 ARG O 1 1
11 19029 1 1 40 VAL C C 6.557 -79.753 -8.488 1.00 . A A . 40 VAL C 1 1
11 19030 1 1 40 VAL CA C 7.812 -80.410 -7.927 1.00 . A A . 40 VAL CA 1 1
11 19031 1 1 40 VAL CB C 8.971 -79.380 -7.925 1.00 . A A . 40 VAL CB 1 1
11 19032 1 1 40 VAL CG1 C 9.205 -78.830 -9.329 1.00 . A A . 40 VAL CG1 1 1
11 19033 1 1 40 VAL CG2 C 8.705 -78.242 -6.933 1.00 . A A . 40 VAL CG2 1 1
11 19034 1 1 40 VAL H H 8.288 -81.518 -9.670 1.00 . A A . 40 VAL H 1 1
11 19035 1 1 40 VAL HA H 7.623 -80.713 -6.904 1.00 . A A . 40 VAL HA 1 1
11 19036 1 1 40 VAL HB H 9.870 -79.895 -7.615 1.00 . A A . 40 VAL HB 1 1
11 19037 1 1 40 VAL HG11 H 9.419 -79.643 -10.006 1.00 . A A . 40 VAL HG11 1 1
11 19038 1 1 40 VAL HG12 H 10.040 -78.143 -9.316 1.00 . A A . 40 VAL HG12 1 1
11 19039 1 1 40 VAL HG13 H 8.317 -78.309 -9.661 1.00 . A A . 40 VAL HG13 1 1
11 19040 1 1 40 VAL HG21 H 9.527 -77.539 -6.955 1.00 . A A . 40 VAL HG21 1 1
11 19041 1 1 40 VAL HG22 H 8.611 -78.646 -5.935 1.00 . A A . 40 VAL HG22 1 1
11 19042 1 1 40 VAL HG23 H 7.790 -77.732 -7.200 1.00 . A A . 40 VAL HG23 1 1
11 19043 1 1 40 VAL N N 8.152 -81.602 -8.701 1.00 . A A . 40 VAL N 1 1
11 19044 1 1 40 VAL O O 6.326 -79.771 -9.697 1.00 . A A . 40 VAL O 1 1
11 19045 1 1 41 THR C C 4.611 -77.025 -7.634 1.00 . A A . 41 THR C 1 1
11 19046 1 1 41 THR CA C 4.517 -78.509 -7.985 1.00 . A A . 41 THR CA 1 1
11 19047 1 1 41 THR CB C 3.298 -79.161 -7.281 1.00 . A A . 41 THR CB 1 1
11 19048 1 1 41 THR CG2 C 3.474 -79.153 -5.766 1.00 . A A . 41 THR CG2 1 1
11 19049 1 1 41 THR H H 6.023 -79.180 -6.666 1.00 . A A . 41 THR H 1 1
11 19050 1 1 41 THR HA H 4.388 -78.609 -9.056 1.00 . A A . 41 THR HA 1 1
11 19051 1 1 41 THR HB H 3.231 -80.186 -7.607 1.00 . A A . 41 THR HB 1 1
11 19052 1 1 41 THR HG1 H 1.827 -78.742 -8.541 1.00 . A A . 41 THR HG1 1 1
11 19053 1 1 41 THR HG21 H 3.570 -78.134 -5.418 1.00 . A A . 41 THR HG21 1 1
11 19054 1 1 41 THR HG22 H 4.364 -79.706 -5.504 1.00 . A A . 41 THR HG22 1 1
11 19055 1 1 41 THR HG23 H 2.616 -79.614 -5.298 1.00 . A A . 41 THR HG23 1 1
11 19056 1 1 41 THR N N 5.757 -79.178 -7.606 1.00 . A A . 41 THR N 1 1
11 19057 1 1 41 THR O O 5.494 -76.621 -6.869 1.00 . A A . 41 THR O 1 1
11 19058 1 1 41 THR OG1 O 2.077 -78.494 -7.638 1.00 . A A . 41 THR OG1 1 1
11 19059 1 1 42 GLY C C 2.581 -74.126 -7.451 1.00 . A A . 42 GLY C 1 1
11 19060 1 1 42 GLY CA C 3.817 -74.777 -8.035 1.00 . A A . 42 GLY CA 1 1
11 19061 1 1 42 GLY H H 2.944 -76.611 -8.662 1.00 . A A . 42 GLY H 1 1
11 19062 1 1 42 GLY HA2 H 4.659 -74.550 -7.396 1.00 . A A . 42 GLY HA2 1 1
11 19063 1 1 42 GLY HA3 H 4.004 -74.351 -9.011 1.00 . A A . 42 GLY HA3 1 1
11 19064 1 1 42 GLY N N 3.706 -76.220 -8.177 1.00 . A A . 42 GLY N 1 1
11 19065 1 1 42 GLY O O 1.521 -74.747 -7.349 1.00 . A A . 42 GLY O 1 1
11 19066 1 1 43 LYS C C 0.965 -71.359 -7.719 1.00 . A A . 43 LYS C 1 1
11 19067 1 1 43 LYS CA C 1.643 -72.056 -6.539 1.00 . A A . 43 LYS CA 1 1
11 19068 1 1 43 LYS CB C 2.201 -71.031 -5.527 1.00 . A A . 43 LYS CB 1 1
11 19069 1 1 43 LYS CD C 0.254 -69.399 -5.301 1.00 . A A . 43 LYS CD 1 1
11 19070 1 1 43 LYS CE C -0.539 -68.552 -4.312 1.00 . A A . 43 LYS CE 1 1
11 19071 1 1 43 LYS CG C 1.170 -70.393 -4.589 1.00 . A A . 43 LYS CG 1 1
11 19072 1 1 43 LYS H H 3.634 -72.476 -7.095 1.00 . A A . 43 LYS H 1 1
11 19073 1 1 43 LYS HA H 0.933 -72.705 -6.046 1.00 . A A . 43 LYS HA 1 1
11 19074 1 1 43 LYS HB2 H 2.942 -71.523 -4.915 1.00 . A A . 43 LYS HB2 1 1
11 19075 1 1 43 LYS HB3 H 2.687 -70.237 -6.077 1.00 . A A . 43 LYS HB3 1 1
11 19076 1 1 43 LYS HD2 H 0.857 -68.744 -5.915 1.00 . A A . 43 LYS HD2 1 1
11 19077 1 1 43 LYS HD3 H -0.437 -69.945 -5.929 1.00 . A A . 43 LYS HD3 1 1
11 19078 1 1 43 LYS HE2 H -1.181 -67.879 -4.863 1.00 . A A . 43 LYS HE2 1 1
11 19079 1 1 43 LYS HE3 H -1.144 -69.203 -3.699 1.00 . A A . 43 LYS HE3 1 1
11 19080 1 1 43 LYS HG2 H 0.564 -71.176 -4.156 1.00 . A A . 43 LYS HG2 1 1
11 19081 1 1 43 LYS HG3 H 1.699 -69.876 -3.798 1.00 . A A . 43 LYS HG3 1 1
11 19082 1 1 43 LYS HZ1 H 0.919 -68.383 -2.829 1.00 . A A . 43 LYS HZ1 1 1
11 19083 1 1 43 LYS HZ2 H -0.206 -67.121 -2.827 1.00 . A A . 43 LYS HZ2 1 1
11 19084 1 1 43 LYS HZ3 H 1.003 -67.174 -4.004 1.00 . A A . 43 LYS HZ3 1 1
11 19085 1 1 43 LYS N N 2.740 -72.870 -7.048 1.00 . A A . 43 LYS N 1 1
11 19086 1 1 43 LYS NZ N 0.354 -67.753 -3.432 1.00 . A A . 43 LYS NZ 1 1
11 19087 1 1 43 LYS O O -0.255 -71.408 -7.873 1.00 . A A . 43 LYS O 1 1
11 19088 1 1 44 VAL C C 2.077 -70.658 -10.963 1.00 . A A . 44 VAL C 1 1
11 19089 1 1 44 VAL CA C 1.303 -70.082 -9.780 1.00 . A A . 44 VAL CA 1 1
11 19090 1 1 44 VAL CB C 1.465 -68.537 -9.752 1.00 . A A . 44 VAL CB 1 1
11 19091 1 1 44 VAL CG1 C 0.914 -67.910 -11.033 1.00 . A A . 44 VAL CG1 1 1
11 19092 1 1 44 VAL CG2 C 0.789 -67.939 -8.516 1.00 . A A . 44 VAL CG2 1 1
11 19093 1 1 44 VAL H H 2.727 -70.650 -8.331 1.00 . A A . 44 VAL H 1 1
11 19094 1 1 44 VAL HA H 0.252 -70.318 -9.899 1.00 . A A . 44 VAL HA 1 1
11 19095 1 1 44 VAL HB H 2.520 -68.311 -9.700 1.00 . A A . 44 VAL HB 1 1
11 19096 1 1 44 VAL HG11 H 1.467 -68.284 -11.884 1.00 . A A . 44 VAL HG11 1 1
11 19097 1 1 44 VAL HG12 H 1.019 -66.836 -10.984 1.00 . A A . 44 VAL HG12 1 1
11 19098 1 1 44 VAL HG13 H -0.130 -68.166 -11.144 1.00 . A A . 44 VAL HG13 1 1
11 19099 1 1 44 VAL HG21 H 1.224 -68.370 -7.626 1.00 . A A . 44 VAL HG21 1 1
11 19100 1 1 44 VAL HG22 H -0.270 -68.153 -8.538 1.00 . A A . 44 VAL HG22 1 1
11 19101 1 1 44 VAL HG23 H 0.938 -66.868 -8.504 1.00 . A A . 44 VAL HG23 1 1
11 19102 1 1 44 VAL N N 1.776 -70.706 -8.548 1.00 . A A . 44 VAL N 1 1
11 19103 1 1 44 VAL O O 3.162 -70.175 -11.296 1.00 . A A . 44 VAL O 1 1
11 19104 1 1 45 GLN C C 3.545 -72.919 -12.328 1.00 . A A . 45 GLN C 1 1
11 19105 1 1 45 GLN CA C 2.147 -72.410 -12.685 1.00 . A A . 45 GLN CA 1 1
11 19106 1 1 45 GLN CB C 2.210 -71.499 -13.928 1.00 . A A . 45 GLN CB 1 1
11 19107 1 1 45 GLN CD C 0.920 -70.220 -15.702 1.00 . A A . 45 GLN CD 1 1
11 19108 1 1 45 GLN CG C 0.847 -70.993 -14.394 1.00 . A A . 45 GLN CG 1 1
11 19109 1 1 45 GLN H H 0.696 -72.085 -11.183 1.00 . A A . 45 GLN H 1 1
11 19110 1 1 45 GLN HA H 1.526 -73.264 -12.916 1.00 . A A . 45 GLN HA 1 1
11 19111 1 1 45 GLN HB2 H 2.829 -70.642 -13.702 1.00 . A A . 45 GLN HB2 1 1
11 19112 1 1 45 GLN HB3 H 2.662 -72.053 -14.741 1.00 . A A . 45 GLN HB3 1 1
11 19113 1 1 45 GLN HE21 H 0.566 -71.880 -16.733 1.00 . A A . 45 GLN HE21 1 1
11 19114 1 1 45 GLN HE22 H 0.778 -70.444 -17.675 1.00 . A A . 45 GLN HE22 1 1
11 19115 1 1 45 GLN HG2 H 0.189 -71.840 -14.533 1.00 . A A . 45 GLN HG2 1 1
11 19116 1 1 45 GLN HG3 H 0.436 -70.345 -13.632 1.00 . A A . 45 GLN HG3 1 1
11 19117 1 1 45 GLN N N 1.534 -71.727 -11.547 1.00 . A A . 45 GLN N 1 1
11 19118 1 1 45 GLN NE2 N 0.737 -70.918 -16.813 1.00 . A A . 45 GLN NE2 1 1
11 19119 1 1 45 GLN O O 4.542 -72.213 -12.500 1.00 . A A . 45 GLN O 1 1
11 19120 1 1 45 GLN OE1 O 1.126 -69.005 -15.716 1.00 . A A . 45 GLN OE1 1 1
11 19121 1 1 46 GLY C C 5.680 -75.116 -12.694 1.00 . A A . 46 GLY C 1 1
11 19122 1 1 46 GLY CA C 4.875 -74.752 -11.464 1.00 . A A . 46 GLY CA 1 1
11 19123 1 1 46 GLY H H 2.770 -74.631 -11.643 1.00 . A A . 46 GLY H 1 1
11 19124 1 1 46 GLY HA2 H 5.448 -74.063 -10.859 1.00 . A A . 46 GLY HA2 1 1
11 19125 1 1 46 GLY HA3 H 4.689 -75.647 -10.889 1.00 . A A . 46 GLY HA3 1 1
11 19126 1 1 46 GLY N N 3.604 -74.141 -11.803 1.00 . A A . 46 GLY N 1 1
11 19127 1 1 46 GLY O O 5.775 -76.290 -13.069 1.00 . A A . 46 GLY O 1 1
11 19128 1 1 47 VAL C C 8.460 -73.752 -14.315 1.00 . A A . 47 VAL C 1 1
11 19129 1 1 47 VAL CA C 7.044 -74.287 -14.532 1.00 . A A . 47 VAL CA 1 1
11 19130 1 1 47 VAL CB C 6.386 -73.585 -15.753 1.00 . A A . 47 VAL CB 1 1
11 19131 1 1 47 VAL CG1 C 6.233 -72.081 -15.514 1.00 . A A . 47 VAL CG1 1 1
11 19132 1 1 47 VAL CG2 C 7.177 -73.857 -17.033 1.00 . A A . 47 VAL CG2 1 1
11 19133 1 1 47 VAL H H 6.136 -73.196 -12.974 1.00 . A A . 47 VAL H 1 1
11 19134 1 1 47 VAL HA H 7.100 -75.349 -14.740 1.00 . A A . 47 VAL HA 1 1
11 19135 1 1 47 VAL HB H 5.395 -74.001 -15.879 1.00 . A A . 47 VAL HB 1 1
11 19136 1 1 47 VAL HG11 H 7.207 -71.634 -15.380 1.00 . A A . 47 VAL HG11 1 1
11 19137 1 1 47 VAL HG12 H 5.637 -71.916 -14.627 1.00 . A A . 47 VAL HG12 1 1
11 19138 1 1 47 VAL HG13 H 5.743 -71.628 -16.364 1.00 . A A . 47 VAL HG13 1 1
11 19139 1 1 47 VAL HG21 H 7.203 -74.920 -17.223 1.00 . A A . 47 VAL HG21 1 1
11 19140 1 1 47 VAL HG22 H 8.187 -73.488 -16.921 1.00 . A A . 47 VAL HG22 1 1
11 19141 1 1 47 VAL HG23 H 6.703 -73.356 -17.865 1.00 . A A . 47 VAL HG23 1 1
11 19142 1 1 47 VAL N N 6.250 -74.104 -13.330 1.00 . A A . 47 VAL N 1 1
11 19143 1 1 47 VAL O O 8.648 -72.681 -13.736 1.00 . A A . 47 VAL O 1 1
11 19144 1 1 48 PHE C C 11.241 -73.305 -15.892 1.00 . A A . 48 PHE C 1 1
11 19145 1 1 48 PHE CA C 10.845 -74.121 -14.666 1.00 . A A . 48 PHE CA 1 1
11 19146 1 1 48 PHE CB C 11.745 -75.358 -14.543 1.00 . A A . 48 PHE CB 1 1
11 19147 1 1 48 PHE CD1 C 11.182 -75.380 -12.072 1.00 . A A . 48 PHE CD1 1 1
11 19148 1 1 48 PHE CD2 C 12.789 -76.943 -12.896 1.00 . A A . 48 PHE CD2 1 1
11 19149 1 1 48 PHE CE1 C 11.344 -75.888 -10.795 1.00 . A A . 48 PHE CE1 1 1
11 19150 1 1 48 PHE CE2 C 12.952 -77.452 -11.623 1.00 . A A . 48 PHE CE2 1 1
11 19151 1 1 48 PHE CG C 11.904 -75.903 -13.140 1.00 . A A . 48 PHE CG 1 1
11 19152 1 1 48 PHE CZ C 12.229 -76.925 -10.571 1.00 . A A . 48 PHE CZ 1 1
11 19153 1 1 48 PHE H H 9.228 -75.386 -15.155 1.00 . A A . 48 PHE H 1 1
11 19154 1 1 48 PHE HA H 10.966 -73.507 -13.785 1.00 . A A . 48 PHE HA 1 1
11 19155 1 1 48 PHE HB2 H 11.327 -76.148 -15.149 1.00 . A A . 48 PHE HB2 1 1
11 19156 1 1 48 PHE HB3 H 12.726 -75.119 -14.921 1.00 . A A . 48 PHE HB3 1 1
11 19157 1 1 48 PHE HD1 H 10.488 -74.570 -12.243 1.00 . A A . 48 PHE HD1 1 1
11 19158 1 1 48 PHE HD2 H 13.357 -77.358 -13.715 1.00 . A A . 48 PHE HD2 1 1
11 19159 1 1 48 PHE HE1 H 10.775 -75.475 -9.973 1.00 . A A . 48 PHE HE1 1 1
11 19160 1 1 48 PHE HE2 H 13.647 -78.264 -11.451 1.00 . A A . 48 PHE HE2 1 1
11 19161 1 1 48 PHE HZ H 12.355 -77.322 -9.574 1.00 . A A . 48 PHE HZ 1 1
11 19162 1 1 48 PHE N N 9.446 -74.523 -14.752 1.00 . A A . 48 PHE N 1 1
11 19163 1 1 48 PHE O O 10.582 -73.373 -16.933 1.00 . A A . 48 PHE O 1 1
11 19164 1 1 49 PHE C C 13.431 -72.565 -17.959 1.00 . A A . 49 PHE C 1 1
11 19165 1 1 49 PHE CA C 12.784 -71.705 -16.868 1.00 . A A . 49 PHE CA 1 1
11 19166 1 1 49 PHE CB C 13.765 -70.639 -16.364 1.00 . A A . 49 PHE CB 1 1
11 19167 1 1 49 PHE CD1 C 14.895 -69.651 -18.397 1.00 . A A . 49 PHE CD1 1 1
11 19168 1 1 49 PHE CD2 C 13.305 -68.312 -17.223 1.00 . A A . 49 PHE CD2 1 1
11 19169 1 1 49 PHE CE1 C 15.104 -68.619 -19.294 1.00 . A A . 49 PHE CE1 1 1
11 19170 1 1 49 PHE CE2 C 13.510 -67.279 -18.118 1.00 . A A . 49 PHE CE2 1 1
11 19171 1 1 49 PHE CG C 13.995 -69.513 -17.349 1.00 . A A . 49 PHE CG 1 1
11 19172 1 1 49 PHE CZ C 14.411 -67.433 -19.154 1.00 . A A . 49 PHE CZ 1 1
11 19173 1 1 49 PHE H H 12.809 -72.534 -14.918 1.00 . A A . 49 PHE H 1 1
11 19174 1 1 49 PHE HA H 11.917 -71.208 -17.287 1.00 . A A . 49 PHE HA 1 1
11 19175 1 1 49 PHE HB2 H 13.380 -70.206 -15.451 1.00 . A A . 49 PHE HB2 1 1
11 19176 1 1 49 PHE HB3 H 14.719 -71.104 -16.158 1.00 . A A . 49 PHE HB3 1 1
11 19177 1 1 49 PHE HD1 H 15.438 -70.578 -18.509 1.00 . A A . 49 PHE HD1 1 1
11 19178 1 1 49 PHE HD2 H 12.599 -68.190 -16.415 1.00 . A A . 49 PHE HD2 1 1
11 19179 1 1 49 PHE HE1 H 15.808 -68.741 -20.104 1.00 . A A . 49 PHE HE1 1 1
11 19180 1 1 49 PHE HE2 H 12.967 -66.352 -18.007 1.00 . A A . 49 PHE HE2 1 1
11 19181 1 1 49 PHE HZ H 14.573 -66.627 -19.853 1.00 . A A . 49 PHE HZ 1 1
11 19182 1 1 49 PHE N N 12.321 -72.541 -15.769 1.00 . A A . 49 PHE N 1 1
11 19183 1 1 49 PHE O O 14.479 -73.216 -17.735 1.00 . A A . 49 PHE O 1 1
11 19184 1 1 50 ARG C C 14.561 -72.769 -20.828 1.00 . A A . 50 ARG C 1 1
11 19185 1 1 50 ARG CA C 13.226 -73.300 -20.308 1.00 . A A . 50 ARG CA 1 1
11 19186 1 1 50 ARG CB C 12.154 -73.227 -21.410 1.00 . A A . 50 ARG CB 1 1
11 19187 1 1 50 ARG CD C 12.470 -75.539 -22.390 1.00 . A A . 50 ARG CD 1 1
11 19188 1 1 50 ARG CG C 12.485 -74.040 -22.662 1.00 . A A . 50 ARG CG 1 1
11 19189 1 1 50 ARG CZ C 12.065 -77.122 -24.250 1.00 . A A . 50 ARG CZ 1 1
11 19190 1 1 50 ARG H H 11.974 -72.008 -19.209 1.00 . A A . 50 ARG H 1 1
11 19191 1 1 50 ARG HA H 13.352 -74.332 -20.013 1.00 . A A . 50 ARG HA 1 1
11 19192 1 1 50 ARG HB2 H 11.217 -73.590 -21.011 1.00 . A A . 50 ARG HB2 1 1
11 19193 1 1 50 ARG HB3 H 12.029 -72.193 -21.702 1.00 . A A . 50 ARG HB3 1 1
11 19194 1 1 50 ARG HD2 H 13.155 -75.755 -21.581 1.00 . A A . 50 ARG HD2 1 1
11 19195 1 1 50 ARG HD3 H 11.469 -75.830 -22.099 1.00 . A A . 50 ARG HD3 1 1
11 19196 1 1 50 ARG HE H 13.818 -76.242 -23.846 1.00 . A A . 50 ARG HE 1 1
11 19197 1 1 50 ARG HG2 H 11.755 -73.816 -23.427 1.00 . A A . 50 ARG HG2 1 1
11 19198 1 1 50 ARG HG3 H 13.468 -73.757 -23.010 1.00 . A A . 50 ARG HG3 1 1
11 19199 1 1 50 ARG HH11 H 10.390 -76.656 -23.195 1.00 . A A . 50 ARG HH11 1 1
11 19200 1 1 50 ARG HH12 H 10.178 -77.827 -24.460 1.00 . A A . 50 ARG HH12 1 1
11 19201 1 1 50 ARG HH21 H 13.515 -77.745 -25.518 1.00 . A A . 50 ARG HH21 1 1
11 19202 1 1 50 ARG HH22 H 11.945 -78.443 -25.781 1.00 . A A . 50 ARG HH22 1 1
11 19203 1 1 50 ARG N N 12.786 -72.550 -19.134 1.00 . A A . 50 ARG N 1 1
11 19204 1 1 50 ARG NE N 12.874 -76.314 -23.565 1.00 . A A . 50 ARG NE 1 1
11 19205 1 1 50 ARG NH1 N 10.776 -77.207 -23.946 1.00 . A A . 50 ARG NH1 1 1
11 19206 1 1 50 ARG NH2 N 12.545 -77.823 -25.264 1.00 . A A . 50 ARG NH2 1 1
11 19207 1 1 50 ARG O O 14.614 -72.047 -21.824 1.00 . A A . 50 ARG O 1 1
11 19208 1 1 51 LYS C C 17.811 -72.895 -19.149 1.00 . A A . 51 LYS C 1 1
11 19209 1 1 51 LYS CA C 16.994 -72.760 -20.417 1.00 . A A . 51 LYS CA 1 1
11 19210 1 1 51 LYS CB C 17.154 -71.329 -20.963 1.00 . A A . 51 LYS CB 1 1
11 19211 1 1 51 LYS CD C 18.735 -69.573 -21.874 1.00 . A A . 51 LYS CD 1 1
11 19212 1 1 51 LYS CE C 20.182 -69.251 -22.238 1.00 . A A . 51 LYS CE 1 1
11 19213 1 1 51 LYS CG C 18.602 -70.978 -21.303 1.00 . A A . 51 LYS CG 1 1
11 19214 1 1 51 LYS H H 15.451 -73.657 -19.301 1.00 . A A . 51 LYS H 1 1
11 19215 1 1 51 LYS HA H 17.360 -73.468 -21.148 1.00 . A A . 51 LYS HA 1 1
11 19216 1 1 51 LYS HB2 H 16.558 -71.227 -21.859 1.00 . A A . 51 LYS HB2 1 1
11 19217 1 1 51 LYS HB3 H 16.798 -70.627 -20.221 1.00 . A A . 51 LYS HB3 1 1
11 19218 1 1 51 LYS HD2 H 18.123 -69.494 -22.761 1.00 . A A . 51 LYS HD2 1 1
11 19219 1 1 51 LYS HD3 H 18.392 -68.860 -21.136 1.00 . A A . 51 LYS HD3 1 1
11 19220 1 1 51 LYS HE2 H 20.526 -69.968 -22.970 1.00 . A A . 51 LYS HE2 1 1
11 19221 1 1 51 LYS HE3 H 20.223 -68.258 -22.665 1.00 . A A . 51 LYS HE3 1 1
11 19222 1 1 51 LYS HG2 H 19.197 -71.043 -20.404 1.00 . A A . 51 LYS HG2 1 1
11 19223 1 1 51 LYS HG3 H 18.972 -71.689 -22.029 1.00 . A A . 51 LYS HG3 1 1
11 19224 1 1 51 LYS HZ1 H 22.057 -69.067 -21.336 1.00 . A A . 51 LYS HZ1 1 1
11 19225 1 1 51 LYS HZ2 H 21.082 -70.256 -20.640 1.00 . A A . 51 LYS HZ2 1 1
11 19226 1 1 51 LYS HZ3 H 20.769 -68.625 -20.334 1.00 . A A . 51 LYS HZ3 1 1
11 19227 1 1 51 LYS N N 15.612 -73.115 -20.103 1.00 . A A . 51 LYS N 1 1
11 19228 1 1 51 LYS NZ N 21.084 -69.305 -21.055 1.00 . A A . 51 LYS NZ 1 1
11 19229 1 1 51 LYS O O 18.849 -73.545 -19.133 1.00 . A A . 51 LYS O 1 1
11 19230 1 1 52 TYR C C 17.992 -73.809 -16.296 1.00 . A A . 52 TYR C 1 1
11 19231 1 1 52 TYR CA C 17.956 -72.364 -16.770 1.00 . A A . 52 TYR CA 1 1
11 19232 1 1 52 TYR CB C 17.233 -71.493 -15.731 1.00 . A A . 52 TYR CB 1 1
11 19233 1 1 52 TYR CD1 C 18.076 -69.478 -17.029 1.00 . A A . 52 TYR CD1 1 1
11 19234 1 1 52 TYR CD2 C 16.833 -69.095 -15.029 1.00 . A A . 52 TYR CD2 1 1
11 19235 1 1 52 TYR CE1 C 18.212 -68.116 -17.208 1.00 . A A . 52 TYR CE1 1 1
11 19236 1 1 52 TYR CE2 C 16.968 -67.731 -15.204 1.00 . A A . 52 TYR CE2 1 1
11 19237 1 1 52 TYR CG C 17.385 -69.995 -15.938 1.00 . A A . 52 TYR CG 1 1
11 19238 1 1 52 TYR CZ C 17.658 -67.247 -16.294 1.00 . A A . 52 TYR CZ 1 1
11 19239 1 1 52 TYR H H 16.482 -71.768 -18.166 1.00 . A A . 52 TYR H 1 1
11 19240 1 1 52 TYR HA H 18.973 -72.007 -16.881 1.00 . A A . 52 TYR HA 1 1
11 19241 1 1 52 TYR HB2 H 16.177 -71.722 -15.757 1.00 . A A . 52 TYR HB2 1 1
11 19242 1 1 52 TYR HB3 H 17.618 -71.730 -14.748 1.00 . A A . 52 TYR HB3 1 1
11 19243 1 1 52 TYR HD1 H 18.511 -70.158 -17.748 1.00 . A A . 52 TYR HD1 1 1
11 19244 1 1 52 TYR HD2 H 16.291 -69.475 -14.176 1.00 . A A . 52 TYR HD2 1 1
11 19245 1 1 52 TYR HE1 H 18.754 -67.737 -18.062 1.00 . A A . 52 TYR HE1 1 1
11 19246 1 1 52 TYR HE2 H 16.532 -67.051 -14.488 1.00 . A A . 52 TYR HE2 1 1
11 19247 1 1 52 TYR HH H 18.047 -65.480 -15.636 1.00 . A A . 52 TYR HH 1 1
11 19248 1 1 52 TYR N N 17.309 -72.283 -18.075 1.00 . A A . 52 TYR N 1 1
11 19249 1 1 52 TYR O O 18.970 -74.241 -15.693 1.00 . A A . 52 TYR O 1 1
11 19250 1 1 52 TYR OH O 17.795 -65.889 -16.473 1.00 . A A . 52 TYR OH 1 1
11 19251 1 1 53 THR C C 18.021 -76.744 -16.912 1.00 . A A . 53 THR C 1 1
11 19252 1 1 53 THR CA C 16.887 -75.973 -16.213 1.00 . A A . 53 THR CA 1 1
11 19253 1 1 53 THR CB C 15.522 -76.599 -16.568 1.00 . A A . 53 THR CB 1 1
11 19254 1 1 53 THR CG2 C 15.433 -78.047 -16.090 1.00 . A A . 53 THR CG2 1 1
11 19255 1 1 53 THR H H 16.126 -74.138 -17.001 1.00 . A A . 53 THR H 1 1
11 19256 1 1 53 THR HA H 17.025 -76.046 -15.142 1.00 . A A . 53 THR HA 1 1
11 19257 1 1 53 THR HB H 15.396 -76.577 -17.641 1.00 . A A . 53 THR HB 1 1
11 19258 1 1 53 THR HG1 H 14.697 -75.663 -15.035 1.00 . A A . 53 THR HG1 1 1
11 19259 1 1 53 THR HG21 H 15.546 -78.081 -15.017 1.00 . A A . 53 THR HG21 1 1
11 19260 1 1 53 THR HG22 H 16.217 -78.631 -16.553 1.00 . A A . 53 THR HG22 1 1
11 19261 1 1 53 THR HG23 H 14.471 -78.459 -16.362 1.00 . A A . 53 THR HG23 1 1
11 19262 1 1 53 THR N N 16.919 -74.554 -16.569 1.00 . A A . 53 THR N 1 1
11 19263 1 1 53 THR O O 18.830 -77.425 -16.258 1.00 . A A . 53 THR O 1 1
11 19264 1 1 53 THR OG1 O 14.478 -75.827 -15.961 1.00 . A A . 53 THR OG1 1 1
11 19265 1 1 54 LYS C C 20.499 -76.834 -18.593 1.00 . A A . 54 LYS C 1 1
11 19266 1 1 54 LYS CA C 19.107 -77.288 -19.035 1.00 . A A . 54 LYS CA 1 1
11 19267 1 1 54 LYS CB C 18.887 -76.994 -20.537 1.00 . A A . 54 LYS CB 1 1
11 19268 1 1 54 LYS CD C 21.121 -77.807 -21.499 1.00 . A A . 54 LYS CD 1 1
11 19269 1 1 54 LYS CE C 21.567 -76.414 -21.934 1.00 . A A . 54 LYS CE 1 1
11 19270 1 1 54 LYS CG C 19.595 -77.958 -21.503 1.00 . A A . 54 LYS CG 1 1
11 19271 1 1 54 LYS H H 17.436 -76.033 -18.692 1.00 . A A . 54 LYS H 1 1
11 19272 1 1 54 LYS HA H 19.011 -78.351 -18.861 1.00 . A A . 54 LYS HA 1 1
11 19273 1 1 54 LYS HB2 H 17.828 -77.040 -20.744 1.00 . A A . 54 LYS HB2 1 1
11 19274 1 1 54 LYS HB3 H 19.233 -75.991 -20.749 1.00 . A A . 54 LYS HB3 1 1
11 19275 1 1 54 LYS HD2 H 21.489 -77.996 -20.502 1.00 . A A . 54 LYS HD2 1 1
11 19276 1 1 54 LYS HD3 H 21.542 -78.534 -22.179 1.00 . A A . 54 LYS HD3 1 1
11 19277 1 1 54 LYS HE2 H 21.091 -75.680 -21.299 1.00 . A A . 54 LYS HE2 1 1
11 19278 1 1 54 LYS HE3 H 22.638 -76.340 -21.819 1.00 . A A . 54 LYS HE3 1 1
11 19279 1 1 54 LYS HG2 H 19.353 -78.972 -21.219 1.00 . A A . 54 LYS HG2 1 1
11 19280 1 1 54 LYS HG3 H 19.229 -77.775 -22.506 1.00 . A A . 54 LYS HG3 1 1
11 19281 1 1 54 LYS HZ1 H 20.192 -76.262 -23.498 1.00 . A A . 54 LYS HZ1 1 1
11 19282 1 1 54 LYS HZ2 H 21.732 -76.768 -23.983 1.00 . A A . 54 LYS HZ2 1 1
11 19283 1 1 54 LYS HZ3 H 21.460 -75.146 -23.588 1.00 . A A . 54 LYS HZ3 1 1
11 19284 1 1 54 LYS N N 18.089 -76.608 -18.237 1.00 . A A . 54 LYS N 1 1
11 19285 1 1 54 LYS NZ N 21.213 -76.129 -23.347 1.00 . A A . 54 LYS NZ 1 1
11 19286 1 1 54 LYS O O 21.374 -77.658 -18.333 1.00 . A A . 54 LYS O 1 1
11 19287 1 1 55 LYS C C 22.438 -75.450 -16.788 1.00 . A A . 55 LYS C 1 1
11 19288 1 1 55 LYS CA C 21.974 -74.930 -18.146 1.00 . A A . 55 LYS CA 1 1
11 19289 1 1 55 LYS CB C 21.870 -73.389 -18.147 1.00 . A A . 55 LYS CB 1 1
11 19290 1 1 55 LYS CD C 23.546 -72.518 -16.429 1.00 . A A . 55 LYS CD 1 1
11 19291 1 1 55 LYS CE C 24.865 -71.785 -16.219 1.00 . A A . 55 LYS CE 1 1
11 19292 1 1 55 LYS CG C 23.191 -72.644 -17.913 1.00 . A A . 55 LYS CG 1 1
11 19293 1 1 55 LYS H H 19.928 -74.925 -18.682 1.00 . A A . 55 LYS H 1 1
11 19294 1 1 55 LYS HA H 22.691 -75.234 -18.896 1.00 . A A . 55 LYS HA 1 1
11 19295 1 1 55 LYS HB2 H 21.479 -73.075 -19.103 1.00 . A A . 55 LYS HB2 1 1
11 19296 1 1 55 LYS HB3 H 21.172 -73.090 -17.375 1.00 . A A . 55 LYS HB3 1 1
11 19297 1 1 55 LYS HD2 H 22.762 -71.971 -15.927 1.00 . A A . 55 LYS HD2 1 1
11 19298 1 1 55 LYS HD3 H 23.626 -73.507 -16.000 1.00 . A A . 55 LYS HD3 1 1
11 19299 1 1 55 LYS HE2 H 25.659 -72.352 -16.683 1.00 . A A . 55 LYS HE2 1 1
11 19300 1 1 55 LYS HE3 H 24.802 -70.810 -16.685 1.00 . A A . 55 LYS HE3 1 1
11 19301 1 1 55 LYS HG2 H 23.985 -73.178 -18.415 1.00 . A A . 55 LYS HG2 1 1
11 19302 1 1 55 LYS HG3 H 23.108 -71.650 -18.338 1.00 . A A . 55 LYS HG3 1 1
11 19303 1 1 55 LYS HZ1 H 25.202 -72.533 -14.298 1.00 . A A . 55 LYS HZ1 1 1
11 19304 1 1 55 LYS HZ2 H 24.450 -71.021 -14.322 1.00 . A A . 55 LYS HZ2 1 1
11 19305 1 1 55 LYS HZ3 H 26.100 -71.145 -14.658 1.00 . A A . 55 LYS HZ3 1 1
11 19306 1 1 55 LYS N N 20.684 -75.519 -18.504 1.00 . A A . 55 LYS N 1 1
11 19307 1 1 55 LYS NZ N 25.176 -71.610 -14.775 1.00 . A A . 55 LYS NZ 1 1
11 19308 1 1 55 LYS O O 23.605 -75.794 -16.616 1.00 . A A . 55 LYS O 1 1
11 19309 1 1 56 GLU C C 22.311 -77.443 -14.570 1.00 . A A . 56 GLU C 1 1
11 19310 1 1 56 GLU CA C 21.811 -76.004 -14.496 1.00 . A A . 56 GLU CA 1 1
11 19311 1 1 56 GLU CB C 20.561 -75.934 -13.607 1.00 . A A . 56 GLU CB 1 1
11 19312 1 1 56 GLU CD C 21.741 -75.396 -11.428 1.00 . A A . 56 GLU CD 1 1
11 19313 1 1 56 GLU CG C 20.811 -76.352 -12.163 1.00 . A A . 56 GLU CG 1 1
11 19314 1 1 56 GLU H H 20.602 -75.210 -16.037 1.00 . A A . 56 GLU H 1 1
11 19315 1 1 56 GLU HA H 22.586 -75.380 -14.073 1.00 . A A . 56 GLU HA 1 1
11 19316 1 1 56 GLU HB2 H 20.186 -74.919 -13.608 1.00 . A A . 56 GLU HB2 1 1
11 19317 1 1 56 GLU HB3 H 19.801 -76.583 -14.021 1.00 . A A . 56 GLU HB3 1 1
11 19318 1 1 56 GLU HG2 H 19.869 -76.389 -11.639 1.00 . A A . 56 GLU HG2 1 1
11 19319 1 1 56 GLU HG3 H 21.256 -77.340 -12.166 1.00 . A A . 56 GLU HG3 1 1
11 19320 1 1 56 GLU N N 21.512 -75.509 -15.834 1.00 . A A . 56 GLU N 1 1
11 19321 1 1 56 GLU O O 23.411 -77.765 -14.095 1.00 . A A . 56 GLU O 1 1
11 19322 1 1 56 GLU OE1 O 21.478 -74.173 -11.445 1.00 . A A . 56 GLU OE1 1 1
11 19323 1 1 56 GLU OE2 O 22.742 -75.851 -10.842 1.00 . A A . 56 GLU OE2 1 1
11 19324 1 1 57 ALA C C 23.181 -79.881 -16.026 1.00 . A A . 57 ALA C 1 1
11 19325 1 1 57 ALA CA C 21.826 -79.710 -15.342 1.00 . A A . 57 ALA CA 1 1
11 19326 1 1 57 ALA CB C 20.729 -80.424 -16.122 1.00 . A A . 57 ALA CB 1 1
11 19327 1 1 57 ALA H H 20.648 -77.959 -15.575 1.00 . A A . 57 ALA H 1 1
11 19328 1 1 57 ALA HA H 21.875 -80.147 -14.354 1.00 . A A . 57 ALA HA 1 1
11 19329 1 1 57 ALA HB1 H 19.780 -80.270 -15.630 1.00 . A A . 57 ALA HB1 1 1
11 19330 1 1 57 ALA HB2 H 20.944 -81.483 -16.160 1.00 . A A . 57 ALA HB2 1 1
11 19331 1 1 57 ALA HB3 H 20.682 -80.028 -17.127 1.00 . A A . 57 ALA HB3 1 1
11 19332 1 1 57 ALA N N 21.498 -78.297 -15.195 1.00 . A A . 57 ALA N 1 1
11 19333 1 1 57 ALA O O 24.036 -80.624 -15.554 1.00 . A A . 57 ALA O 1 1
11 19334 1 1 58 ASP C C 25.802 -78.755 -17.030 1.00 . A A . 58 ASP C 1 1
11 19335 1 1 58 ASP CA C 24.620 -79.212 -17.885 1.00 . A A . 58 ASP CA 1 1
11 19336 1 1 58 ASP CB C 24.501 -78.333 -19.140 1.00 . A A . 58 ASP CB 1 1
11 19337 1 1 58 ASP CG C 25.793 -78.257 -19.945 1.00 . A A . 58 ASP CG 1 1
11 19338 1 1 58 ASP H H 22.660 -78.561 -17.424 1.00 . A A . 58 ASP H 1 1
11 19339 1 1 58 ASP HA H 24.780 -80.239 -18.186 1.00 . A A . 58 ASP HA 1 1
11 19340 1 1 58 ASP HB2 H 23.727 -78.734 -19.779 1.00 . A A . 58 ASP HB2 1 1
11 19341 1 1 58 ASP HB3 H 24.225 -77.331 -18.841 1.00 . A A . 58 ASP HB3 1 1
11 19342 1 1 58 ASP N N 23.374 -79.158 -17.122 1.00 . A A . 58 ASP N 1 1
11 19343 1 1 58 ASP O O 26.866 -79.379 -17.032 1.00 . A A . 58 ASP O 1 1
11 19344 1 1 58 ASP OD1 O 26.027 -79.138 -20.797 1.00 . A A . 58 ASP OD1 1 1
11 19345 1 1 58 ASP OD2 O 26.575 -77.305 -19.731 1.00 . A A . 58 ASP OD2 1 1
11 19346 1 1 59 ALA C C 27.163 -78.037 -14.407 1.00 . A A . 59 ALA C 1 1
11 19347 1 1 59 ALA CA C 26.647 -77.070 -15.470 1.00 . A A . 59 ALA CA 1 1
11 19348 1 1 59 ALA CB C 26.140 -75.786 -14.821 1.00 . A A . 59 ALA CB 1 1
11 19349 1 1 59 ALA H H 24.696 -77.275 -16.265 1.00 . A A . 59 ALA H 1 1
11 19350 1 1 59 ALA HA H 27.463 -76.810 -16.132 1.00 . A A . 59 ALA HA 1 1
11 19351 1 1 59 ALA HB1 H 26.939 -75.330 -14.252 1.00 . A A . 59 ALA HB1 1 1
11 19352 1 1 59 ALA HB2 H 25.315 -76.014 -14.161 1.00 . A A . 59 ALA HB2 1 1
11 19353 1 1 59 ALA HB3 H 25.808 -75.102 -15.587 1.00 . A A . 59 ALA HB3 1 1
11 19354 1 1 59 ALA N N 25.591 -77.676 -16.278 1.00 . A A . 59 ALA N 1 1
11 19355 1 1 59 ALA O O 28.372 -78.240 -14.277 1.00 . A A . 59 ALA O 1 1
11 19356 1 1 60 LEU C C 26.787 -81.006 -13.206 1.00 . A A . 60 LEU C 1 1
11 19357 1 1 60 LEU CA C 26.623 -79.602 -12.615 1.00 . A A . 60 LEU CA 1 1
11 19358 1 1 60 LEU CB C 25.591 -79.606 -11.472 1.00 . A A . 60 LEU CB 1 1
11 19359 1 1 60 LEU CD1 C 27.021 -78.806 -9.544 1.00 . A A . 60 LEU CD1 1 1
11 19360 1 1 60 LEU CD2 C 25.839 -77.131 -10.996 1.00 . A A . 60 LEU CD2 1 1
11 19361 1 1 60 LEU CG C 25.773 -78.528 -10.383 1.00 . A A . 60 LEU CG 1 1
11 19362 1 1 60 LEU H H 25.288 -78.433 -13.804 1.00 . A A . 60 LEU H 1 1
11 19363 1 1 60 LEU HA H 27.579 -79.291 -12.216 1.00 . A A . 60 LEU HA 1 1
11 19364 1 1 60 LEU HB2 H 24.611 -79.475 -11.907 1.00 . A A . 60 LEU HB2 1 1
11 19365 1 1 60 LEU HB3 H 25.619 -80.574 -10.990 1.00 . A A . 60 LEU HB3 1 1
11 19366 1 1 60 LEU HD11 H 26.912 -79.762 -9.041 1.00 . A A . 60 LEU HD11 1 1
11 19367 1 1 60 LEU HD12 H 27.138 -78.028 -8.805 1.00 . A A . 60 LEU HD12 1 1
11 19368 1 1 60 LEU HD13 H 27.893 -78.833 -10.181 1.00 . A A . 60 LEU HD13 1 1
11 19369 1 1 60 LEU HD21 H 26.705 -77.055 -11.640 1.00 . A A . 60 LEU HD21 1 1
11 19370 1 1 60 LEU HD22 H 25.911 -76.396 -10.209 1.00 . A A . 60 LEU HD22 1 1
11 19371 1 1 60 LEU HD23 H 24.946 -76.949 -11.576 1.00 . A A . 60 LEU HD23 1 1
11 19372 1 1 60 LEU HG H 24.920 -78.558 -9.717 1.00 . A A . 60 LEU HG 1 1
11 19373 1 1 60 LEU N N 26.244 -78.641 -13.657 1.00 . A A . 60 LEU N 1 1
11 19374 1 1 60 LEU O O 27.237 -81.926 -12.520 1.00 . A A . 60 LEU O 1 1
11 19375 1 1 61 SER C C 25.719 -83.516 -14.707 1.00 . A A . 61 SER C 1 1
11 19376 1 1 61 SER CA C 26.616 -82.392 -15.232 1.00 . A A . 61 SER CA 1 1
11 19377 1 1 61 SER CB C 28.098 -82.807 -15.192 1.00 . A A . 61 SER CB 1 1
11 19378 1 1 61 SER H H 25.951 -80.408 -14.926 1.00 . A A . 61 SER H 1 1
11 19379 1 1 61 SER HA H 26.343 -82.192 -16.257 1.00 . A A . 61 SER HA 1 1
11 19380 1 1 61 SER HB2 H 28.376 -83.056 -14.178 1.00 . A A . 61 SER HB2 1 1
11 19381 1 1 61 SER HB3 H 28.247 -83.668 -15.827 1.00 . A A . 61 SER HB3 1 1
11 19382 1 1 61 SER HG H 28.391 -80.998 -15.904 1.00 . A A . 61 SER HG 1 1
11 19383 1 1 61 SER N N 26.424 -81.151 -14.481 1.00 . A A . 61 SER N 1 1
11 19384 1 1 61 SER O O 26.160 -84.652 -14.513 1.00 . A A . 61 SER O 1 1
11 19385 1 1 61 SER OG O 28.936 -81.753 -15.648 1.00 . A A . 61 SER OG 1 1
11 19386 1 1 62 LEU C C 22.921 -84.860 -15.418 1.00 . A A . 62 LEU C 1 1
11 19387 1 1 62 LEU CA C 23.445 -84.196 -14.151 1.00 . A A . 62 LEU CA 1 1
11 19388 1 1 62 LEU CB C 22.259 -83.577 -13.381 1.00 . A A . 62 LEU CB 1 1
11 19389 1 1 62 LEU CD1 C 23.646 -83.672 -11.277 1.00 . A A . 62 LEU CD1 1 1
11 19390 1 1 62 LEU CD2 C 23.023 -81.443 -12.259 1.00 . A A . 62 LEU CD2 1 1
11 19391 1 1 62 LEU CG C 22.591 -82.887 -12.042 1.00 . A A . 62 LEU CG 1 1
11 19392 1 1 62 LEU H H 24.164 -82.260 -14.611 1.00 . A A . 62 LEU H 1 1
11 19393 1 1 62 LEU HA H 23.923 -84.944 -13.532 1.00 . A A . 62 LEU HA 1 1
11 19394 1 1 62 LEU HB2 H 21.785 -82.850 -14.026 1.00 . A A . 62 LEU HB2 1 1
11 19395 1 1 62 LEU HB3 H 21.545 -84.364 -13.183 1.00 . A A . 62 LEU HB3 1 1
11 19396 1 1 62 LEU HD11 H 23.287 -84.674 -11.096 1.00 . A A . 62 LEU HD11 1 1
11 19397 1 1 62 LEU HD12 H 23.841 -83.185 -10.334 1.00 . A A . 62 LEU HD12 1 1
11 19398 1 1 62 LEU HD13 H 24.558 -83.714 -11.856 1.00 . A A . 62 LEU HD13 1 1
11 19399 1 1 62 LEU HD21 H 23.876 -81.412 -12.922 1.00 . A A . 62 LEU HD21 1 1
11 19400 1 1 62 LEU HD22 H 23.287 -81.002 -11.310 1.00 . A A . 62 LEU HD22 1 1
11 19401 1 1 62 LEU HD23 H 22.208 -80.885 -12.695 1.00 . A A . 62 LEU HD23 1 1
11 19402 1 1 62 LEU HG H 21.700 -82.865 -11.423 1.00 . A A . 62 LEU HG 1 1
11 19403 1 1 62 LEU N N 24.442 -83.192 -14.506 1.00 . A A . 62 LEU N 1 1
11 19404 1 1 62 LEU O O 22.597 -84.177 -16.390 1.00 . A A . 62 LEU O 1 1
11 19405 1 1 63 VAL C C 20.854 -87.390 -16.127 1.00 . A A . 63 VAL C 1 1
11 19406 1 1 63 VAL CA C 22.248 -86.920 -16.521 1.00 . A A . 63 VAL CA 1 1
11 19407 1 1 63 VAL CB C 23.115 -88.131 -16.956 1.00 . A A . 63 VAL CB 1 1
11 19408 1 1 63 VAL CG1 C 24.536 -87.684 -17.299 1.00 . A A . 63 VAL CG1 1 1
11 19409 1 1 63 VAL CG2 C 23.133 -89.219 -15.885 1.00 . A A . 63 VAL CG2 1 1
11 19410 1 1 63 VAL H H 23.170 -86.679 -14.631 1.00 . A A . 63 VAL H 1 1
11 19411 1 1 63 VAL HA H 22.160 -86.242 -17.363 1.00 . A A . 63 VAL HA 1 1
11 19412 1 1 63 VAL HB H 22.676 -88.553 -17.853 1.00 . A A . 63 VAL HB 1 1
11 19413 1 1 63 VAL HG11 H 24.505 -86.967 -18.109 1.00 . A A . 63 VAL HG11 1 1
11 19414 1 1 63 VAL HG12 H 25.122 -88.539 -17.601 1.00 . A A . 63 VAL HG12 1 1
11 19415 1 1 63 VAL HG13 H 24.990 -87.225 -16.431 1.00 . A A . 63 VAL HG13 1 1
11 19416 1 1 63 VAL HG21 H 22.124 -89.554 -15.693 1.00 . A A . 63 VAL HG21 1 1
11 19417 1 1 63 VAL HG22 H 23.561 -88.823 -14.975 1.00 . A A . 63 VAL HG22 1 1
11 19418 1 1 63 VAL HG23 H 23.727 -90.054 -16.229 1.00 . A A . 63 VAL HG23 1 1
11 19419 1 1 63 VAL N N 22.837 -86.183 -15.409 1.00 . A A . 63 VAL N 1 1
11 19420 1 1 63 VAL O O 20.565 -87.556 -14.940 1.00 . A A . 63 VAL O 1 1
11 19421 1 1 64 GLY C C 17.654 -87.310 -17.791 1.00 . A A . 64 GLY C 1 1
11 19422 1 1 64 GLY CA C 18.623 -87.988 -16.850 1.00 . A A . 64 GLY CA 1 1
11 19423 1 1 64 GLY H H 20.283 -87.428 -18.039 1.00 . A A . 64 GLY H 1 1
11 19424 1 1 64 GLY HA2 H 18.548 -89.058 -16.979 1.00 . A A . 64 GLY HA2 1 1
11 19425 1 1 64 GLY HA3 H 18.362 -87.735 -15.831 1.00 . A A . 64 GLY HA3 1 1
11 19426 1 1 64 GLY N N 19.992 -87.577 -17.114 1.00 . A A . 64 GLY N 1 1
11 19427 1 1 64 GLY O O 17.885 -87.280 -19.003 1.00 . A A . 64 GLY O 1 1
11 19428 1 1 65 TYR C C 14.622 -85.254 -17.229 1.00 . A A . 65 TYR C 1 1
11 19429 1 1 65 TYR CA C 15.590 -86.065 -18.083 1.00 . A A . 65 TYR CA 1 1
11 19430 1 1 65 TYR CB C 14.849 -87.075 -18.992 1.00 . A A . 65 TYR CB 1 1
11 19431 1 1 65 TYR CD1 C 12.881 -88.097 -17.753 1.00 . A A . 65 TYR CD1 1 1
11 19432 1 1 65 TYR CD2 C 12.426 -86.501 -19.471 1.00 . A A . 65 TYR CD2 1 1
11 19433 1 1 65 TYR CE1 C 11.526 -88.238 -17.526 1.00 . A A . 65 TYR CE1 1 1
11 19434 1 1 65 TYR CE2 C 11.071 -86.639 -19.247 1.00 . A A . 65 TYR CE2 1 1
11 19435 1 1 65 TYR CG C 13.357 -87.226 -18.730 1.00 . A A . 65 TYR CG 1 1
11 19436 1 1 65 TYR CZ C 10.628 -87.508 -18.272 1.00 . A A . 65 TYR CZ 1 1
11 19437 1 1 65 TYR H H 16.437 -86.803 -16.274 1.00 . A A . 65 TYR H 1 1
11 19438 1 1 65 TYR HA H 16.138 -85.376 -18.711 1.00 . A A . 65 TYR HA 1 1
11 19439 1 1 65 TYR HB2 H 14.967 -86.762 -20.019 1.00 . A A . 65 TYR HB2 1 1
11 19440 1 1 65 TYR HB3 H 15.305 -88.049 -18.876 1.00 . A A . 65 TYR HB3 1 1
11 19441 1 1 65 TYR HD1 H 13.585 -88.668 -17.167 1.00 . A A . 65 TYR HD1 1 1
11 19442 1 1 65 TYR HD2 H 12.777 -85.822 -20.235 1.00 . A A . 65 TYR HD2 1 1
11 19443 1 1 65 TYR HE1 H 11.174 -88.921 -16.765 1.00 . A A . 65 TYR HE1 1 1
11 19444 1 1 65 TYR HE2 H 10.363 -86.065 -19.833 1.00 . A A . 65 TYR HE2 1 1
11 19445 1 1 65 TYR HH H 8.820 -87.757 -18.884 1.00 . A A . 65 TYR HH 1 1
11 19446 1 1 65 TYR N N 16.572 -86.757 -17.252 1.00 . A A . 65 TYR N 1 1
11 19447 1 1 65 TYR O O 14.363 -85.607 -16.083 1.00 . A A . 65 TYR O 1 1
11 19448 1 1 65 TYR OH O 9.279 -87.651 -18.044 1.00 . A A . 65 TYR OH 1 1
11 19449 1 1 66 VAL C C 12.024 -82.856 -18.051 1.00 . A A . 66 VAL C 1 1
11 19450 1 1 66 VAL CA C 13.122 -83.314 -17.092 1.00 . A A . 66 VAL CA 1 1
11 19451 1 1 66 VAL CB C 13.790 -82.077 -16.414 1.00 . A A . 66 VAL CB 1 1
11 19452 1 1 66 VAL CG1 C 12.769 -80.974 -16.125 1.00 . A A . 66 VAL CG1 1 1
11 19453 1 1 66 VAL CG2 C 14.494 -82.489 -15.121 1.00 . A A . 66 VAL CG2 1 1
11 19454 1 1 66 VAL H H 14.387 -83.917 -18.709 1.00 . A A . 66 VAL H 1 1
11 19455 1 1 66 VAL HA H 12.665 -83.917 -16.317 1.00 . A A . 66 VAL HA 1 1
11 19456 1 1 66 VAL HB H 14.533 -81.677 -17.090 1.00 . A A . 66 VAL HB 1 1
11 19457 1 1 66 VAL HG11 H 13.259 -80.148 -15.632 1.00 . A A . 66 VAL HG11 1 1
11 19458 1 1 66 VAL HG12 H 11.989 -81.362 -15.485 1.00 . A A . 66 VAL HG12 1 1
11 19459 1 1 66 VAL HG13 H 12.333 -80.633 -17.054 1.00 . A A . 66 VAL HG13 1 1
11 19460 1 1 66 VAL HG21 H 14.966 -81.625 -14.673 1.00 . A A . 66 VAL HG21 1 1
11 19461 1 1 66 VAL HG22 H 15.246 -83.233 -15.341 1.00 . A A . 66 VAL HG22 1 1
11 19462 1 1 66 VAL HG23 H 13.772 -82.902 -14.430 1.00 . A A . 66 VAL HG23 1 1
11 19463 1 1 66 VAL N N 14.108 -84.158 -17.788 1.00 . A A . 66 VAL N 1 1
11 19464 1 1 66 VAL O O 12.309 -82.551 -19.209 1.00 . A A . 66 VAL O 1 1
11 19465 1 1 67 THR C C 8.545 -81.789 -17.363 1.00 . A A . 67 THR C 1 1
11 19466 1 1 67 THR CA C 9.608 -82.375 -18.307 1.00 . A A . 67 THR CA 1 1
11 19467 1 1 67 THR CB C 8.973 -83.539 -19.110 1.00 . A A . 67 THR CB 1 1
11 19468 1 1 67 THR CG2 C 8.439 -84.630 -18.188 1.00 . A A . 67 THR CG2 1 1
11 19469 1 1 67 THR H H 10.651 -83.085 -16.613 1.00 . A A . 67 THR H 1 1
11 19470 1 1 67 THR HA H 9.922 -81.607 -19.003 1.00 . A A . 67 THR HA 1 1
11 19471 1 1 67 THR HB H 9.728 -83.968 -19.754 1.00 . A A . 67 THR HB 1 1
11 19472 1 1 67 THR HG1 H 7.060 -83.171 -19.453 1.00 . A A . 67 THR HG1 1 1
11 19473 1 1 67 THR HG21 H 7.684 -84.214 -17.536 1.00 . A A . 67 THR HG21 1 1
11 19474 1 1 67 THR HG22 H 9.248 -85.030 -17.594 1.00 . A A . 67 THR HG22 1 1
11 19475 1 1 67 THR HG23 H 8.004 -85.420 -18.782 1.00 . A A . 67 THR HG23 1 1
11 19476 1 1 67 THR N N 10.782 -82.811 -17.545 1.00 . A A . 67 THR N 1 1
11 19477 1 1 67 THR O O 8.585 -82.025 -16.153 1.00 . A A . 67 THR O 1 1
11 19478 1 1 67 THR OG1 O 7.895 -83.046 -19.918 1.00 . A A . 67 THR OG1 1 1
11 19479 1 1 68 ASN C C 5.268 -81.305 -17.204 1.00 . A A . 68 ASN C 1 1
11 19480 1 1 68 ASN CA C 6.520 -80.430 -17.124 1.00 . A A . 68 ASN CA 1 1
11 19481 1 1 68 ASN CB C 6.206 -79.013 -17.624 1.00 . A A . 68 ASN CB 1 1
11 19482 1 1 68 ASN CG C 5.244 -78.246 -16.719 1.00 . A A . 68 ASN CG 1 1
11 19483 1 1 68 ASN H H 7.617 -80.876 -18.886 1.00 . A A . 68 ASN H 1 1
11 19484 1 1 68 ASN HA H 6.846 -80.379 -16.094 1.00 . A A . 68 ASN HA 1 1
11 19485 1 1 68 ASN HB2 H 7.126 -78.451 -17.686 1.00 . A A . 68 ASN HB2 1 1
11 19486 1 1 68 ASN HB3 H 5.766 -79.078 -18.610 1.00 . A A . 68 ASN HB3 1 1
11 19487 1 1 68 ASN HD21 H 6.066 -79.034 -15.086 1.00 . A A . 68 ASN HD21 1 1
11 19488 1 1 68 ASN HD22 H 4.770 -77.925 -14.816 1.00 . A A . 68 ASN HD22 1 1
11 19489 1 1 68 ASN N N 7.602 -81.025 -17.916 1.00 . A A . 68 ASN N 1 1
11 19490 1 1 68 ASN ND2 N 5.370 -78.426 -15.410 1.00 . A A . 68 ASN ND2 1 1
11 19491 1 1 68 ASN O O 5.098 -82.077 -18.150 1.00 . A A . 68 ASN O 1 1
11 19492 1 1 68 ASN OD1 O 4.414 -77.471 -17.195 1.00 . A A . 68 ASN OD1 1 1
11 19493 1 1 69 ASN C C 1.949 -81.094 -16.196 1.00 . A A . 69 ASN C 1 1
11 19494 1 1 69 ASN CA C 3.178 -81.994 -16.105 1.00 . A A . 69 ASN CA 1 1
11 19495 1 1 69 ASN CB C 3.127 -82.805 -14.794 1.00 . A A . 69 ASN CB 1 1
11 19496 1 1 69 ASN CG C 4.141 -83.944 -14.725 1.00 . A A . 69 ASN CG 1 1
11 19497 1 1 69 ASN H H 4.598 -80.548 -15.481 1.00 . A A . 69 ASN H 1 1
11 19498 1 1 69 ASN HA H 3.162 -82.678 -16.939 1.00 . A A . 69 ASN HA 1 1
11 19499 1 1 69 ASN HB2 H 3.315 -82.141 -13.965 1.00 . A A . 69 ASN HB2 1 1
11 19500 1 1 69 ASN HB3 H 2.137 -83.226 -14.684 1.00 . A A . 69 ASN HB3 1 1
11 19501 1 1 69 ASN HD21 H 5.512 -82.857 -15.648 1.00 . A A . 69 ASN HD21 1 1
11 19502 1 1 69 ASN HD22 H 5.991 -84.453 -15.215 1.00 . A A . 69 ASN HD22 1 1
11 19503 1 1 69 ASN N N 4.408 -81.197 -16.191 1.00 . A A . 69 ASN N 1 1
11 19504 1 1 69 ASN ND2 N 5.334 -83.728 -15.249 1.00 . A A . 69 ASN ND2 1 1
11 19505 1 1 69 ASN O O 2.043 -79.883 -15.980 1.00 . A A . 69 ASN O 1 1
11 19506 1 1 69 ASN OD1 O 3.860 -85.006 -14.164 1.00 . A A . 69 ASN OD1 1 1
11 19507 1 1 70 GLU C C -0.777 -80.020 -15.563 1.00 . A A . 70 GLU C 1 1
11 19508 1 1 70 GLU CA C -0.462 -81.000 -16.698 1.00 . A A . 70 GLU CA 1 1
11 19509 1 1 70 GLU CB C -1.607 -82.015 -16.833 1.00 . A A . 70 GLU CB 1 1
11 19510 1 1 70 GLU CD C -4.087 -82.416 -17.085 1.00 . A A . 70 GLU CD 1 1
11 19511 1 1 70 GLU CG C -2.981 -81.382 -16.993 1.00 . A A . 70 GLU CG 1 1
11 19512 1 1 70 GLU H H 0.800 -82.692 -16.537 1.00 . A A . 70 GLU H 1 1
11 19513 1 1 70 GLU HA H -0.376 -80.446 -17.623 1.00 . A A . 70 GLU HA 1 1
11 19514 1 1 70 GLU HB2 H -1.418 -82.639 -17.697 1.00 . A A . 70 GLU HB2 1 1
11 19515 1 1 70 GLU HB3 H -1.624 -82.639 -15.950 1.00 . A A . 70 GLU HB3 1 1
11 19516 1 1 70 GLU HG2 H -3.174 -80.742 -16.142 1.00 . A A . 70 GLU HG2 1 1
11 19517 1 1 70 GLU HG3 H -2.987 -80.785 -17.896 1.00 . A A . 70 GLU HG3 1 1
11 19518 1 1 70 GLU N N 0.801 -81.712 -16.478 1.00 . A A . 70 GLU N 1 1
11 19519 1 1 70 GLU O O -1.116 -78.859 -15.807 1.00 . A A . 70 GLU O 1 1
11 19520 1 1 70 GLU OE1 O -4.375 -82.888 -18.205 1.00 . A A . 70 GLU OE1 1 1
11 19521 1 1 70 GLU OE2 O -4.676 -82.762 -16.041 1.00 . A A . 70 GLU OE2 1 1
11 19522 1 1 71 ASP C C -0.101 -78.473 -12.997 1.00 . A A . 71 ASP C 1 1
11 19523 1 1 71 ASP CA C -0.998 -79.699 -13.142 1.00 . A A . 71 ASP CA 1 1
11 19524 1 1 71 ASP CB C -0.888 -80.565 -11.878 1.00 . A A . 71 ASP CB 1 1
11 19525 1 1 71 ASP CG C -1.078 -79.768 -10.591 1.00 . A A . 71 ASP CG 1 1
11 19526 1 1 71 ASP H H -0.293 -81.402 -14.207 1.00 . A A . 71 ASP H 1 1
11 19527 1 1 71 ASP HA H -2.021 -79.370 -13.255 1.00 . A A . 71 ASP HA 1 1
11 19528 1 1 71 ASP HB2 H -1.645 -81.335 -11.915 1.00 . A A . 71 ASP HB2 1 1
11 19529 1 1 71 ASP HB3 H 0.087 -81.031 -11.851 1.00 . A A . 71 ASP HB3 1 1
11 19530 1 1 71 ASP N N -0.641 -80.491 -14.329 1.00 . A A . 71 ASP N 1 1
11 19531 1 1 71 ASP O O -0.450 -77.507 -12.314 1.00 . A A . 71 ASP O 1 1
11 19532 1 1 71 ASP OD1 O -2.233 -79.421 -10.264 1.00 . A A . 71 ASP OD1 1 1
11 19533 1 1 71 ASP OD2 O -0.075 -79.497 -9.888 1.00 . A A . 71 ASP OD2 1 1
11 19534 1 1 72 GLY C C 3.100 -78.057 -12.520 1.00 . A A . 72 GLY C 1 1
11 19535 1 1 72 GLY CA C 2.056 -77.507 -13.460 1.00 . A A . 72 GLY CA 1 1
11 19536 1 1 72 GLY H H 1.158 -79.191 -14.360 1.00 . A A . 72 GLY H 1 1
11 19537 1 1 72 GLY HA2 H 2.519 -77.257 -14.403 1.00 . A A . 72 GLY HA2 1 1
11 19538 1 1 72 GLY HA3 H 1.620 -76.616 -13.026 1.00 . A A . 72 GLY HA3 1 1
11 19539 1 1 72 GLY N N 1.026 -78.496 -13.684 1.00 . A A . 72 GLY N 1 1
11 19540 1 1 72 GLY O O 3.479 -77.421 -11.539 1.00 . A A . 72 GLY O 1 1
11 19541 1 1 73 SER C C 5.714 -80.357 -12.850 1.00 . A A . 73 SER C 1 1
11 19542 1 1 73 SER CA C 4.511 -79.969 -11.997 1.00 . A A . 73 SER CA 1 1
11 19543 1 1 73 SER CB C 3.864 -81.217 -11.373 1.00 . A A . 73 SER CB 1 1
11 19544 1 1 73 SER H H 3.190 -79.715 -13.616 1.00 . A A . 73 SER H 1 1
11 19545 1 1 73 SER HA H 4.835 -79.304 -11.207 1.00 . A A . 73 SER HA 1 1
11 19546 1 1 73 SER HB2 H 3.024 -80.915 -10.765 1.00 . A A . 73 SER HB2 1 1
11 19547 1 1 73 SER HB3 H 3.520 -81.873 -12.159 1.00 . A A . 73 SER HB3 1 1
11 19548 1 1 73 SER HG H 5.274 -81.302 -10.017 1.00 . A A . 73 SER HG 1 1
11 19549 1 1 73 SER N N 3.536 -79.270 -12.815 1.00 . A A . 73 SER N 1 1
11 19550 1 1 73 SER O O 5.560 -80.966 -13.905 1.00 . A A . 73 SER O 1 1
11 19551 1 1 73 SER OG O 4.780 -81.925 -10.557 1.00 . A A . 73 SER OG 1 1
11 19552 1 1 74 VAL C C 8.689 -81.626 -12.561 1.00 . A A . 74 VAL C 1 1
11 19553 1 1 74 VAL CA C 8.125 -80.330 -13.127 1.00 . A A . 74 VAL CA 1 1
11 19554 1 1 74 VAL CB C 9.191 -79.208 -13.035 1.00 . A A . 74 VAL CB 1 1
11 19555 1 1 74 VAL CG1 C 10.456 -79.594 -13.798 1.00 . A A . 74 VAL CG1 1 1
11 19556 1 1 74 VAL CG2 C 8.628 -77.887 -13.551 1.00 . A A . 74 VAL CG2 1 1
11 19557 1 1 74 VAL H H 6.968 -79.466 -11.574 1.00 . A A . 74 VAL H 1 1
11 19558 1 1 74 VAL HA H 7.873 -80.480 -14.172 1.00 . A A . 74 VAL HA 1 1
11 19559 1 1 74 VAL HB H 9.456 -79.076 -11.995 1.00 . A A . 74 VAL HB 1 1
11 19560 1 1 74 VAL HG11 H 10.213 -79.789 -14.833 1.00 . A A . 74 VAL HG11 1 1
11 19561 1 1 74 VAL HG12 H 10.890 -80.478 -13.356 1.00 . A A . 74 VAL HG12 1 1
11 19562 1 1 74 VAL HG13 H 11.169 -78.782 -13.745 1.00 . A A . 74 VAL HG13 1 1
11 19563 1 1 74 VAL HG21 H 9.377 -77.113 -13.461 1.00 . A A . 74 VAL HG21 1 1
11 19564 1 1 74 VAL HG22 H 7.760 -77.613 -12.968 1.00 . A A . 74 VAL HG22 1 1
11 19565 1 1 74 VAL HG23 H 8.343 -77.993 -14.589 1.00 . A A . 74 VAL HG23 1 1
11 19566 1 1 74 VAL N N 6.905 -79.978 -12.412 1.00 . A A . 74 VAL N 1 1
11 19567 1 1 74 VAL O O 9.083 -81.682 -11.396 1.00 . A A . 74 VAL O 1 1
11 19568 1 1 75 SER C C 10.336 -84.433 -13.850 1.00 . A A . 75 SER C 1 1
11 19569 1 1 75 SER CA C 9.185 -83.975 -12.961 1.00 . A A . 75 SER CA 1 1
11 19570 1 1 75 SER CB C 8.040 -84.995 -13.006 1.00 . A A . 75 SER CB 1 1
11 19571 1 1 75 SER H H 8.392 -82.554 -14.305 1.00 . A A . 75 SER H 1 1
11 19572 1 1 75 SER HA H 9.543 -83.893 -11.943 1.00 . A A . 75 SER HA 1 1
11 19573 1 1 75 SER HB2 H 8.414 -85.970 -12.724 1.00 . A A . 75 SER HB2 1 1
11 19574 1 1 75 SER HB3 H 7.266 -84.695 -12.312 1.00 . A A . 75 SER HB3 1 1
11 19575 1 1 75 SER HG H 8.157 -85.364 -14.930 1.00 . A A . 75 SER HG 1 1
11 19576 1 1 75 SER N N 8.705 -82.668 -13.382 1.00 . A A . 75 SER N 1 1
11 19577 1 1 75 SER O O 10.582 -83.855 -14.910 1.00 . A A . 75 SER O 1 1
11 19578 1 1 75 SER OG O 7.476 -85.081 -14.306 1.00 . A A . 75 SER OG 1 1
11 19579 1 1 76 GLY C C 12.983 -86.960 -13.386 1.00 . A A . 76 GLY C 1 1
11 19580 1 1 76 GLY CA C 12.119 -86.024 -14.199 1.00 . A A . 76 GLY CA 1 1
11 19581 1 1 76 GLY H H 10.820 -85.859 -12.537 1.00 . A A . 76 GLY H 1 1
11 19582 1 1 76 GLY HA2 H 11.707 -86.568 -15.038 1.00 . A A . 76 GLY HA2 1 1
11 19583 1 1 76 GLY HA3 H 12.733 -85.216 -14.573 1.00 . A A . 76 GLY HA3 1 1
11 19584 1 1 76 GLY N N 11.034 -85.469 -13.415 1.00 . A A . 76 GLY N 1 1
11 19585 1 1 76 GLY O O 12.561 -87.435 -12.332 1.00 . A A . 76 GLY O 1 1
11 19586 1 1 77 VAL C C 16.536 -87.497 -13.271 1.00 . A A . 77 VAL C 1 1
11 19587 1 1 77 VAL CA C 15.136 -88.094 -13.176 1.00 . A A . 77 VAL CA 1 1
11 19588 1 1 77 VAL CB C 15.163 -89.533 -13.761 1.00 . A A . 77 VAL CB 1 1
11 19589 1 1 77 VAL CG1 C 16.154 -90.407 -12.996 1.00 . A A . 77 VAL CG1 1 1
11 19590 1 1 77 VAL CG2 C 13.770 -90.165 -13.754 1.00 . A A . 77 VAL CG2 1 1
11 19591 1 1 77 VAL H H 14.452 -86.839 -14.730 1.00 . A A . 77 VAL H 1 1
11 19592 1 1 77 VAL HA H 14.842 -88.149 -12.135 1.00 . A A . 77 VAL HA 1 1
11 19593 1 1 77 VAL HB H 15.497 -89.471 -14.788 1.00 . A A . 77 VAL HB 1 1
11 19594 1 1 77 VAL HG11 H 16.131 -91.411 -13.392 1.00 . A A . 77 VAL HG11 1 1
11 19595 1 1 77 VAL HG12 H 15.889 -90.428 -11.949 1.00 . A A . 77 VAL HG12 1 1
11 19596 1 1 77 VAL HG13 H 17.152 -90.002 -13.105 1.00 . A A . 77 VAL HG13 1 1
11 19597 1 1 77 VAL HG21 H 13.829 -91.170 -14.147 1.00 . A A . 77 VAL HG21 1 1
11 19598 1 1 77 VAL HG22 H 13.103 -89.578 -14.371 1.00 . A A . 77 VAL HG22 1 1
11 19599 1 1 77 VAL HG23 H 13.391 -90.194 -12.744 1.00 . A A . 77 VAL HG23 1 1
11 19600 1 1 77 VAL N N 14.186 -87.236 -13.876 1.00 . A A . 77 VAL N 1 1
11 19601 1 1 77 VAL O O 16.940 -87.021 -14.338 1.00 . A A . 77 VAL O 1 1
11 19602 1 1 78 VAL C C 19.537 -88.199 -11.618 1.00 . A A . 78 VAL C 1 1
11 19603 1 1 78 VAL CA C 18.641 -87.055 -12.090 1.00 . A A . 78 VAL CA 1 1
11 19604 1 1 78 VAL CB C 18.803 -85.850 -11.125 1.00 . A A . 78 VAL CB 1 1
11 19605 1 1 78 VAL CG1 C 20.278 -85.523 -10.896 1.00 . A A . 78 VAL CG1 1 1
11 19606 1 1 78 VAL CG2 C 18.052 -84.625 -11.648 1.00 . A A . 78 VAL CG2 1 1
11 19607 1 1 78 VAL H H 16.845 -87.864 -11.332 1.00 . A A . 78 VAL H 1 1
11 19608 1 1 78 VAL HA H 18.948 -86.747 -13.083 1.00 . A A . 78 VAL HA 1 1
11 19609 1 1 78 VAL HB H 18.372 -86.125 -10.172 1.00 . A A . 78 VAL HB 1 1
11 19610 1 1 78 VAL HG11 H 20.753 -85.319 -11.843 1.00 . A A . 78 VAL HG11 1 1
11 19611 1 1 78 VAL HG12 H 20.766 -86.364 -10.424 1.00 . A A . 78 VAL HG12 1 1
11 19612 1 1 78 VAL HG13 H 20.362 -84.656 -10.258 1.00 . A A . 78 VAL HG13 1 1
11 19613 1 1 78 VAL HG21 H 18.212 -83.793 -10.975 1.00 . A A . 78 VAL HG21 1 1
11 19614 1 1 78 VAL HG22 H 16.995 -84.843 -11.702 1.00 . A A . 78 VAL HG22 1 1
11 19615 1 1 78 VAL HG23 H 18.417 -84.365 -12.633 1.00 . A A . 78 VAL HG23 1 1
11 19616 1 1 78 VAL N N 17.257 -87.515 -12.152 1.00 . A A . 78 VAL N 1 1
11 19617 1 1 78 VAL O O 19.207 -88.892 -10.653 1.00 . A A . 78 VAL O 1 1
11 19618 1 1 79 GLN C C 23.026 -88.897 -11.996 1.00 . A A . 79 GLN C 1 1
11 19619 1 1 79 GLN CA C 21.601 -89.456 -11.974 1.00 . A A . 79 GLN CA 1 1
11 19620 1 1 79 GLN CB C 21.463 -90.638 -12.963 1.00 . A A . 79 GLN CB 1 1
11 19621 1 1 79 GLN CD C 20.146 -91.679 -14.888 1.00 . A A . 79 GLN CD 1 1
11 19622 1 1 79 GLN CG C 20.267 -90.519 -13.913 1.00 . A A . 79 GLN CG 1 1
11 19623 1 1 79 GLN H H 20.852 -87.814 -13.074 1.00 . A A . 79 GLN H 1 1
11 19624 1 1 79 GLN HA H 21.377 -89.801 -10.973 1.00 . A A . 79 GLN HA 1 1
11 19625 1 1 79 GLN HB2 H 22.362 -90.705 -13.561 1.00 . A A . 79 GLN HB2 1 1
11 19626 1 1 79 GLN HB3 H 21.354 -91.555 -12.397 1.00 . A A . 79 GLN HB3 1 1
11 19627 1 1 79 GLN HE21 H 20.751 -92.974 -13.507 1.00 . A A . 79 GLN HE21 1 1
11 19628 1 1 79 GLN HE22 H 20.401 -93.638 -15.069 1.00 . A A . 79 GLN HE22 1 1
11 19629 1 1 79 GLN HG2 H 19.361 -90.476 -13.324 1.00 . A A . 79 GLN HG2 1 1
11 19630 1 1 79 GLN HG3 H 20.365 -89.602 -14.479 1.00 . A A . 79 GLN HG3 1 1
11 19631 1 1 79 GLN N N 20.655 -88.397 -12.309 1.00 . A A . 79 GLN N 1 1
11 19632 1 1 79 GLN NE2 N 20.461 -92.885 -14.440 1.00 . A A . 79 GLN NE2 1 1
11 19633 1 1 79 GLN O O 23.376 -88.114 -12.884 1.00 . A A . 79 GLN O 1 1
11 19634 1 1 79 GLN OE1 O 19.735 -91.497 -16.031 1.00 . A A . 79 GLN OE1 1 1
11 19635 1 1 80 GLY C C 25.711 -88.797 -9.498 1.00 . A A . 80 GLY C 1 1
11 19636 1 1 80 GLY CA C 25.214 -88.837 -10.932 1.00 . A A . 80 GLY CA 1 1
11 19637 1 1 80 GLY H H 23.473 -89.864 -10.302 1.00 . A A . 80 GLY H 1 1
11 19638 1 1 80 GLY HA2 H 25.832 -89.518 -11.501 1.00 . A A . 80 GLY HA2 1 1
11 19639 1 1 80 GLY HA3 H 25.297 -87.846 -11.359 1.00 . A A . 80 GLY HA3 1 1
11 19640 1 1 80 GLY N N 23.829 -89.282 -11.007 1.00 . A A . 80 GLY N 1 1
11 19641 1 1 80 GLY O O 25.086 -89.387 -8.620 1.00 . A A . 80 GLY O 1 1
11 19642 1 1 81 PRO C C 26.348 -87.224 -6.969 1.00 . A A . 81 PRO C 1 1
11 19643 1 1 81 PRO CA C 27.347 -87.967 -7.854 1.00 . A A . 81 PRO CA 1 1
11 19644 1 1 81 PRO CB C 28.640 -87.152 -8.034 1.00 . A A . 81 PRO CB 1 1
11 19645 1 1 81 PRO CD C 27.669 -87.400 -10.208 1.00 . A A . 81 PRO CD 1 1
11 19646 1 1 81 PRO CG C 28.483 -86.468 -9.353 1.00 . A A . 81 PRO CG 1 1
11 19647 1 1 81 PRO HA H 27.576 -88.929 -7.415 1.00 . A A . 81 PRO HA 1 1
11 19648 1 1 81 PRO HB2 H 28.741 -86.438 -7.225 1.00 . A A . 81 PRO HB2 1 1
11 19649 1 1 81 PRO HB3 H 29.490 -87.821 -8.038 1.00 . A A . 81 PRO HB3 1 1
11 19650 1 1 81 PRO HD2 H 27.061 -86.839 -10.905 1.00 . A A . 81 PRO HD2 1 1
11 19651 1 1 81 PRO HD3 H 28.310 -88.091 -10.737 1.00 . A A . 81 PRO HD3 1 1
11 19652 1 1 81 PRO HG2 H 27.963 -85.530 -9.222 1.00 . A A . 81 PRO HG2 1 1
11 19653 1 1 81 PRO HG3 H 29.455 -86.299 -9.800 1.00 . A A . 81 PRO HG3 1 1
11 19654 1 1 81 PRO N N 26.831 -88.107 -9.223 1.00 . A A . 81 PRO N 1 1
11 19655 1 1 81 PRO O O 25.860 -86.153 -7.346 1.00 . A A . 81 PRO O 1 1
11 19656 1 1 82 LYS C C 25.281 -85.781 -4.564 1.00 . A A . 82 LYS C 1 1
11 19657 1 1 82 LYS CA C 25.000 -87.236 -4.931 1.00 . A A . 82 LYS CA 1 1
11 19658 1 1 82 LYS CB C 24.790 -88.110 -3.673 1.00 . A A . 82 LYS CB 1 1
11 19659 1 1 82 LYS CD C 25.653 -86.875 -1.606 1.00 . A A . 82 LYS CD 1 1
11 19660 1 1 82 LYS CE C 24.266 -86.936 -0.966 1.00 . A A . 82 LYS CE 1 1
11 19661 1 1 82 LYS CG C 25.883 -88.020 -2.599 1.00 . A A . 82 LYS CG 1 1
11 19662 1 1 82 LYS H H 26.555 -88.567 -5.491 1.00 . A A . 82 LYS H 1 1
11 19663 1 1 82 LYS HA H 24.086 -87.257 -5.511 1.00 . A A . 82 LYS HA 1 1
11 19664 1 1 82 LYS HB2 H 23.851 -87.832 -3.219 1.00 . A A . 82 LYS HB2 1 1
11 19665 1 1 82 LYS HB3 H 24.719 -89.141 -3.989 1.00 . A A . 82 LYS HB3 1 1
11 19666 1 1 82 LYS HD2 H 26.398 -86.939 -0.825 1.00 . A A . 82 LYS HD2 1 1
11 19667 1 1 82 LYS HD3 H 25.760 -85.933 -2.126 1.00 . A A . 82 LYS HD3 1 1
11 19668 1 1 82 LYS HE2 H 24.178 -86.127 -0.255 1.00 . A A . 82 LYS HE2 1 1
11 19669 1 1 82 LYS HE3 H 23.522 -86.809 -1.739 1.00 . A A . 82 LYS HE3 1 1
11 19670 1 1 82 LYS HG2 H 25.906 -88.950 -2.049 1.00 . A A . 82 LYS HG2 1 1
11 19671 1 1 82 LYS HG3 H 26.837 -87.872 -3.085 1.00 . A A . 82 LYS HG3 1 1
11 19672 1 1 82 LYS HZ1 H 24.700 -88.352 0.509 1.00 . A A . 82 LYS HZ1 1 1
11 19673 1 1 82 LYS HZ2 H 24.095 -89.020 -0.920 1.00 . A A . 82 LYS HZ2 1 1
11 19674 1 1 82 LYS HZ3 H 23.055 -88.223 0.148 1.00 . A A . 82 LYS HZ3 1 1
11 19675 1 1 82 LYS N N 26.053 -87.777 -5.791 1.00 . A A . 82 LYS N 1 1
11 19676 1 1 82 LYS NZ N 24.015 -88.222 -0.260 1.00 . A A . 82 LYS NZ 1 1
11 19677 1 1 82 LYS O O 24.377 -85.062 -4.160 1.00 . A A . 82 LYS O 1 1
11 19678 1 1 83 GLU C C 26.198 -83.073 -5.513 1.00 . A A . 83 GLU C 1 1
11 19679 1 1 83 GLU CA C 26.903 -83.958 -4.487 1.00 . A A . 83 GLU CA 1 1
11 19680 1 1 83 GLU CB C 28.419 -83.773 -4.617 1.00 . A A . 83 GLU CB 1 1
11 19681 1 1 83 GLU CD C 30.728 -84.422 -3.843 1.00 . A A . 83 GLU CD 1 1
11 19682 1 1 83 GLU CG C 29.236 -84.663 -3.695 1.00 . A A . 83 GLU CG 1 1
11 19683 1 1 83 GLU H H 27.238 -86.009 -4.924 1.00 . A A . 83 GLU H 1 1
11 19684 1 1 83 GLU HA H 26.591 -83.671 -3.492 1.00 . A A . 83 GLU HA 1 1
11 19685 1 1 83 GLU HB2 H 28.709 -83.989 -5.638 1.00 . A A . 83 GLU HB2 1 1
11 19686 1 1 83 GLU HB3 H 28.664 -82.743 -4.398 1.00 . A A . 83 GLU HB3 1 1
11 19687 1 1 83 GLU HG2 H 28.949 -84.466 -2.672 1.00 . A A . 83 GLU HG2 1 1
11 19688 1 1 83 GLU HG3 H 29.025 -85.697 -3.934 1.00 . A A . 83 GLU HG3 1 1
11 19689 1 1 83 GLU N N 26.537 -85.362 -4.694 1.00 . A A . 83 GLU N 1 1
11 19690 1 1 83 GLU O O 25.534 -82.097 -5.167 1.00 . A A . 83 GLU O 1 1
11 19691 1 1 83 GLU OE1 O 31.251 -83.488 -3.199 1.00 . A A . 83 GLU OE1 1 1
11 19692 1 1 83 GLU OE2 O 31.381 -85.149 -4.621 1.00 . A A . 83 GLU OE2 1 1
11 19693 1 1 84 GLN C C 24.265 -82.911 -7.964 1.00 . A A . 84 GLN C 1 1
11 19694 1 1 84 GLN CA C 25.773 -82.680 -7.883 1.00 . A A . 84 GLN CA 1 1
11 19695 1 1 84 GLN CB C 26.473 -83.060 -9.197 1.00 . A A . 84 GLN CB 1 1
11 19696 1 1 84 GLN CD C 28.593 -82.035 -8.189 1.00 . A A . 84 GLN CD 1 1
11 19697 1 1 84 GLN CG C 27.781 -82.299 -9.451 1.00 . A A . 84 GLN CG 1 1
11 19698 1 1 84 GLN H H 26.847 -84.255 -6.980 1.00 . A A . 84 GLN H 1 1
11 19699 1 1 84 GLN HA H 25.946 -81.629 -7.687 1.00 . A A . 84 GLN HA 1 1
11 19700 1 1 84 GLN HB2 H 26.698 -84.118 -9.181 1.00 . A A . 84 GLN HB2 1 1
11 19701 1 1 84 GLN HB3 H 25.802 -82.860 -10.022 1.00 . A A . 84 GLN HB3 1 1
11 19702 1 1 84 GLN HE21 H 29.540 -83.767 -8.380 1.00 . A A . 84 GLN HE21 1 1
11 19703 1 1 84 GLN HE22 H 29.998 -82.800 -7.028 1.00 . A A . 84 GLN HE22 1 1
11 19704 1 1 84 GLN HG2 H 28.388 -82.876 -10.133 1.00 . A A . 84 GLN HG2 1 1
11 19705 1 1 84 GLN HG3 H 27.541 -81.349 -9.911 1.00 . A A . 84 GLN HG3 1 1
11 19706 1 1 84 GLN N N 26.347 -83.438 -6.780 1.00 . A A . 84 GLN N 1 1
11 19707 1 1 84 GLN NE2 N 29.461 -82.963 -7.831 1.00 . A A . 84 GLN NE2 1 1
11 19708 1 1 84 GLN O O 23.507 -82.022 -8.357 1.00 . A A . 84 GLN O 1 1
11 19709 1 1 84 GLN OE1 O 28.440 -80.999 -7.543 1.00 . A A . 84 GLN OE1 1 1
11 19710 1 1 85 VAL C C 21.799 -83.502 -6.402 1.00 . A A . 85 VAL C 1 1
11 19711 1 1 85 VAL CA C 22.414 -84.411 -7.465 1.00 . A A . 85 VAL CA 1 1
11 19712 1 1 85 VAL CB C 22.176 -85.900 -7.097 1.00 . A A . 85 VAL CB 1 1
11 19713 1 1 85 VAL CG1 C 20.689 -86.191 -6.894 1.00 . A A . 85 VAL CG1 1 1
11 19714 1 1 85 VAL CG2 C 22.769 -86.821 -8.167 1.00 . A A . 85 VAL CG2 1 1
11 19715 1 1 85 VAL H H 24.492 -84.811 -7.384 1.00 . A A . 85 VAL H 1 1
11 19716 1 1 85 VAL HA H 21.940 -84.208 -8.422 1.00 . A A . 85 VAL HA 1 1
11 19717 1 1 85 VAL HB H 22.686 -86.103 -6.164 1.00 . A A . 85 VAL HB 1 1
11 19718 1 1 85 VAL HG11 H 20.151 -85.975 -7.807 1.00 . A A . 85 VAL HG11 1 1
11 19719 1 1 85 VAL HG12 H 20.304 -85.570 -6.096 1.00 . A A . 85 VAL HG12 1 1
11 19720 1 1 85 VAL HG13 H 20.553 -87.232 -6.635 1.00 . A A . 85 VAL HG13 1 1
11 19721 1 1 85 VAL HG21 H 23.830 -86.639 -8.250 1.00 . A A . 85 VAL HG21 1 1
11 19722 1 1 85 VAL HG22 H 22.297 -86.626 -9.118 1.00 . A A . 85 VAL HG22 1 1
11 19723 1 1 85 VAL HG23 H 22.603 -87.854 -7.889 1.00 . A A . 85 VAL HG23 1 1
11 19724 1 1 85 VAL N N 23.837 -84.111 -7.587 1.00 . A A . 85 VAL N 1 1
11 19725 1 1 85 VAL O O 20.745 -82.906 -6.616 1.00 . A A . 85 VAL O 1 1
11 19726 1 1 86 ASP C C 22.144 -81.035 -4.628 1.00 . A A . 86 ASP C 1 1
11 19727 1 1 86 ASP CA C 22.078 -82.496 -4.181 1.00 . A A . 86 ASP CA 1 1
11 19728 1 1 86 ASP CB C 22.952 -82.729 -2.936 1.00 . A A . 86 ASP CB 1 1
11 19729 1 1 86 ASP CG C 22.497 -81.938 -1.712 1.00 . A A . 86 ASP CG 1 1
11 19730 1 1 86 ASP H H 23.333 -83.879 -5.176 1.00 . A A . 86 ASP H 1 1
11 19731 1 1 86 ASP HA H 21.052 -82.743 -3.941 1.00 . A A . 86 ASP HA 1 1
11 19732 1 1 86 ASP HB2 H 22.930 -83.779 -2.684 1.00 . A A . 86 ASP HB2 1 1
11 19733 1 1 86 ASP HB3 H 23.971 -82.446 -3.167 1.00 . A A . 86 ASP HB3 1 1
11 19734 1 1 86 ASP N N 22.503 -83.372 -5.275 1.00 . A A . 86 ASP N 1 1
11 19735 1 1 86 ASP O O 21.353 -80.205 -4.182 1.00 . A A . 86 ASP O 1 1
11 19736 1 1 86 ASP OD1 O 21.274 -81.775 -1.508 1.00 . A A . 86 ASP OD1 1 1
11 19737 1 1 86 ASP OD2 O 23.364 -81.503 -0.919 1.00 . A A . 86 ASP OD2 1 1
11 19738 1 1 87 ALA C C 21.865 -79.112 -6.906 1.00 . A A . 87 ALA C 1 1
11 19739 1 1 87 ALA CA C 23.157 -79.405 -6.146 1.00 . A A . 87 ALA CA 1 1
11 19740 1 1 87 ALA CB C 24.356 -79.323 -7.086 1.00 . A A . 87 ALA CB 1 1
11 19741 1 1 87 ALA H H 23.756 -81.402 -5.765 1.00 . A A . 87 ALA H 1 1
11 19742 1 1 87 ALA HA H 23.285 -78.671 -5.362 1.00 . A A . 87 ALA HA 1 1
11 19743 1 1 87 ALA HB1 H 24.226 -80.026 -7.901 1.00 . A A . 87 ALA HB1 1 1
11 19744 1 1 87 ALA HB2 H 25.260 -79.564 -6.547 1.00 . A A . 87 ALA HB2 1 1
11 19745 1 1 87 ALA HB3 H 24.433 -78.322 -7.488 1.00 . A A . 87 ALA HB3 1 1
11 19746 1 1 87 ALA N N 23.084 -80.727 -5.524 1.00 . A A . 87 ALA N 1 1
11 19747 1 1 87 ALA O O 21.286 -78.018 -6.803 1.00 . A A . 87 ALA O 1 1
11 19748 1 1 88 PHE C C 19.001 -79.895 -7.419 1.00 . A A . 88 PHE C 1 1
11 19749 1 1 88 PHE CA C 20.163 -79.997 -8.406 1.00 . A A . 88 PHE CA 1 1
11 19750 1 1 88 PHE CB C 19.979 -81.207 -9.337 1.00 . A A . 88 PHE CB 1 1
11 19751 1 1 88 PHE CD1 C 19.366 -80.377 -11.628 1.00 . A A . 88 PHE CD1 1 1
11 19752 1 1 88 PHE CD2 C 17.646 -81.340 -10.283 1.00 . A A . 88 PHE CD2 1 1
11 19753 1 1 88 PHE CE1 C 18.454 -80.153 -12.641 1.00 . A A . 88 PHE CE1 1 1
11 19754 1 1 88 PHE CE2 C 16.730 -81.119 -11.293 1.00 . A A . 88 PHE CE2 1 1
11 19755 1 1 88 PHE CG C 18.975 -80.971 -10.437 1.00 . A A . 88 PHE CG 1 1
11 19756 1 1 88 PHE CZ C 17.134 -80.525 -12.475 1.00 . A A . 88 PHE CZ 1 1
11 19757 1 1 88 PHE H H 21.945 -80.928 -7.747 1.00 . A A . 88 PHE H 1 1
11 19758 1 1 88 PHE HA H 20.202 -79.092 -9.001 1.00 . A A . 88 PHE HA 1 1
11 19759 1 1 88 PHE HB2 H 20.928 -81.448 -9.795 1.00 . A A . 88 PHE HB2 1 1
11 19760 1 1 88 PHE HB3 H 19.647 -82.057 -8.754 1.00 . A A . 88 PHE HB3 1 1
11 19761 1 1 88 PHE HD1 H 20.399 -80.086 -11.761 1.00 . A A . 88 PHE HD1 1 1
11 19762 1 1 88 PHE HD2 H 17.328 -81.804 -9.360 1.00 . A A . 88 PHE HD2 1 1
11 19763 1 1 88 PHE HE1 H 18.773 -79.689 -13.563 1.00 . A A . 88 PHE HE1 1 1
11 19764 1 1 88 PHE HE2 H 15.698 -81.410 -11.159 1.00 . A A . 88 PHE HE2 1 1
11 19765 1 1 88 PHE HZ H 16.419 -80.352 -13.266 1.00 . A A . 88 PHE HZ 1 1
11 19766 1 1 88 PHE N N 21.415 -80.103 -7.671 1.00 . A A . 88 PHE N 1 1
11 19767 1 1 88 PHE O O 18.018 -79.209 -7.677 1.00 . A A . 88 PHE O 1 1
11 19768 1 1 89 VAL C C 18.087 -79.062 -4.657 1.00 . A A . 89 VAL C 1 1
11 19769 1 1 89 VAL CA C 18.156 -80.491 -5.195 1.00 . A A . 89 VAL CA 1 1
11 19770 1 1 89 VAL CB C 18.481 -81.467 -4.027 1.00 . A A . 89 VAL CB 1 1
11 19771 1 1 89 VAL CG1 C 17.552 -81.234 -2.836 1.00 . A A . 89 VAL CG1 1 1
11 19772 1 1 89 VAL CG2 C 18.394 -82.920 -4.491 1.00 . A A . 89 VAL CG2 1 1
11 19773 1 1 89 VAL H H 19.900 -81.187 -6.186 1.00 . A A . 89 VAL H 1 1
11 19774 1 1 89 VAL HA H 17.186 -80.755 -5.596 1.00 . A A . 89 VAL HA 1 1
11 19775 1 1 89 VAL HB H 19.496 -81.278 -3.702 1.00 . A A . 89 VAL HB 1 1
11 19776 1 1 89 VAL HG11 H 16.527 -81.393 -3.140 1.00 . A A . 89 VAL HG11 1 1
11 19777 1 1 89 VAL HG12 H 17.667 -80.221 -2.480 1.00 . A A . 89 VAL HG12 1 1
11 19778 1 1 89 VAL HG13 H 17.803 -81.922 -2.041 1.00 . A A . 89 VAL HG13 1 1
11 19779 1 1 89 VAL HG21 H 18.616 -83.578 -3.662 1.00 . A A . 89 VAL HG21 1 1
11 19780 1 1 89 VAL HG22 H 19.106 -83.092 -5.284 1.00 . A A . 89 VAL HG22 1 1
11 19781 1 1 89 VAL HG23 H 17.396 -83.124 -4.854 1.00 . A A . 89 VAL HG23 1 1
11 19782 1 1 89 VAL N N 19.132 -80.585 -6.284 1.00 . A A . 89 VAL N 1 1
11 19783 1 1 89 VAL O O 17.001 -78.552 -4.368 1.00 . A A . 89 VAL O 1 1
11 19784 1 1 90 LYS C C 18.514 -76.164 -5.099 1.00 . A A . 90 LYS C 1 1
11 19785 1 1 90 LYS CA C 19.282 -77.013 -4.095 1.00 . A A . 90 LYS CA 1 1
11 19786 1 1 90 LYS CB C 20.722 -76.481 -3.976 1.00 . A A . 90 LYS CB 1 1
11 19787 1 1 90 LYS CD C 21.044 -77.848 -1.862 1.00 . A A . 90 LYS CD 1 1
11 19788 1 1 90 LYS CE C 22.054 -78.616 -1.018 1.00 . A A . 90 LYS CE 1 1
11 19789 1 1 90 LYS CG C 21.671 -77.360 -3.165 1.00 . A A . 90 LYS CG 1 1
11 19790 1 1 90 LYS H H 20.086 -78.877 -4.726 1.00 . A A . 90 LYS H 1 1
11 19791 1 1 90 LYS HA H 18.795 -76.950 -3.131 1.00 . A A . 90 LYS HA 1 1
11 19792 1 1 90 LYS HB2 H 21.135 -76.377 -4.970 1.00 . A A . 90 LYS HB2 1 1
11 19793 1 1 90 LYS HB3 H 20.689 -75.504 -3.511 1.00 . A A . 90 LYS HB3 1 1
11 19794 1 1 90 LYS HD2 H 20.690 -76.996 -1.298 1.00 . A A . 90 LYS HD2 1 1
11 19795 1 1 90 LYS HD3 H 20.213 -78.499 -2.094 1.00 . A A . 90 LYS HD3 1 1
11 19796 1 1 90 LYS HE2 H 22.622 -79.270 -1.663 1.00 . A A . 90 LYS HE2 1 1
11 19797 1 1 90 LYS HE3 H 22.724 -77.907 -0.550 1.00 . A A . 90 LYS HE3 1 1
11 19798 1 1 90 LYS HG2 H 21.947 -78.218 -3.762 1.00 . A A . 90 LYS HG2 1 1
11 19799 1 1 90 LYS HG3 H 22.558 -76.788 -2.934 1.00 . A A . 90 LYS HG3 1 1
11 19800 1 1 90 LYS HZ1 H 20.722 -78.865 0.571 1.00 . A A . 90 LYS HZ1 1 1
11 19801 1 1 90 LYS HZ2 H 22.122 -79.802 0.697 1.00 . A A . 90 LYS HZ2 1 1
11 19802 1 1 90 LYS HZ3 H 20.907 -80.245 -0.392 1.00 . A A . 90 LYS HZ3 1 1
11 19803 1 1 90 LYS N N 19.245 -78.410 -4.527 1.00 . A A . 90 LYS N 1 1
11 19804 1 1 90 LYS NZ N 21.404 -79.437 0.038 1.00 . A A . 90 LYS NZ 1 1
11 19805 1 1 90 LYS O O 17.635 -75.380 -4.730 1.00 . A A . 90 LYS O 1 1
11 19806 1 1 91 TYR C C 16.666 -75.985 -7.448 1.00 . A A . 91 TYR C 1 1
11 19807 1 1 91 TYR CA C 18.162 -75.676 -7.467 1.00 . A A . 91 TYR CA 1 1
11 19808 1 1 91 TYR CB C 18.781 -76.105 -8.805 1.00 . A A . 91 TYR CB 1 1
11 19809 1 1 91 TYR CD1 C 18.070 -74.443 -10.588 1.00 . A A . 91 TYR CD1 1 1
11 19810 1 1 91 TYR CD2 C 17.097 -76.621 -10.622 1.00 . A A . 91 TYR CD2 1 1
11 19811 1 1 91 TYR CE1 C 17.333 -74.094 -11.705 1.00 . A A . 91 TYR CE1 1 1
11 19812 1 1 91 TYR CE2 C 16.355 -76.277 -11.736 1.00 . A A . 91 TYR CE2 1 1
11 19813 1 1 91 TYR CG C 17.967 -75.712 -10.027 1.00 . A A . 91 TYR CG 1 1
11 19814 1 1 91 TYR CZ C 16.476 -75.012 -12.275 1.00 . A A . 91 TYR CZ 1 1
11 19815 1 1 91 TYR H H 19.566 -76.995 -6.588 1.00 . A A . 91 TYR H 1 1
11 19816 1 1 91 TYR HA H 18.302 -74.614 -7.337 1.00 . A A . 91 TYR HA 1 1
11 19817 1 1 91 TYR HB2 H 19.757 -75.653 -8.901 1.00 . A A . 91 TYR HB2 1 1
11 19818 1 1 91 TYR HB3 H 18.892 -77.183 -8.811 1.00 . A A . 91 TYR HB3 1 1
11 19819 1 1 91 TYR HD1 H 18.740 -73.720 -10.140 1.00 . A A . 91 TYR HD1 1 1
11 19820 1 1 91 TYR HD2 H 17.002 -77.611 -10.197 1.00 . A A . 91 TYR HD2 1 1
11 19821 1 1 91 TYR HE1 H 17.427 -73.104 -12.125 1.00 . A A . 91 TYR HE1 1 1
11 19822 1 1 91 TYR HE2 H 15.683 -76.998 -12.177 1.00 . A A . 91 TYR HE2 1 1
11 19823 1 1 91 TYR HH H 16.317 -74.186 -14.001 1.00 . A A . 91 TYR HH 1 1
11 19824 1 1 91 TYR N N 18.841 -76.359 -6.373 1.00 . A A . 91 TYR N 1 1
11 19825 1 1 91 TYR O O 15.845 -75.138 -7.781 1.00 . A A . 91 TYR O 1 1
11 19826 1 1 91 TYR OH O 15.749 -74.668 -13.396 1.00 . A A . 91 TYR OH 1 1
11 19827 1 1 92 LEU C C 14.178 -76.944 -5.899 1.00 . A A . 92 LEU C 1 1
11 19828 1 1 92 LEU CA C 14.936 -77.646 -7.031 1.00 . A A . 92 LEU CA 1 1
11 19829 1 1 92 LEU CB C 14.870 -79.175 -6.855 1.00 . A A . 92 LEU CB 1 1
11 19830 1 1 92 LEU CD1 C 12.412 -79.278 -7.430 1.00 . A A . 92 LEU CD1 1 1
11 19831 1 1 92 LEU CD2 C 14.128 -79.886 -9.158 1.00 . A A . 92 LEU CD2 1 1
11 19832 1 1 92 LEU CG C 13.782 -79.894 -7.670 1.00 . A A . 92 LEU CG 1 1
11 19833 1 1 92 LEU H H 17.024 -77.830 -6.782 1.00 . A A . 92 LEU H 1 1
11 19834 1 1 92 LEU HA H 14.484 -77.379 -7.978 1.00 . A A . 92 LEU HA 1 1
11 19835 1 1 92 LEU HB2 H 15.830 -79.588 -7.141 1.00 . A A . 92 LEU HB2 1 1
11 19836 1 1 92 LEU HB3 H 14.707 -79.393 -5.809 1.00 . A A . 92 LEU HB3 1 1
11 19837 1 1 92 LEU HD11 H 11.670 -79.827 -7.990 1.00 . A A . 92 LEU HD11 1 1
11 19838 1 1 92 LEU HD12 H 12.415 -78.246 -7.755 1.00 . A A . 92 LEU HD12 1 1
11 19839 1 1 92 LEU HD13 H 12.174 -79.324 -6.378 1.00 . A A . 92 LEU HD13 1 1
11 19840 1 1 92 LEU HD21 H 13.339 -80.373 -9.715 1.00 . A A . 92 LEU HD21 1 1
11 19841 1 1 92 LEU HD22 H 15.056 -80.415 -9.315 1.00 . A A . 92 LEU HD22 1 1
11 19842 1 1 92 LEU HD23 H 14.233 -78.866 -9.500 1.00 . A A . 92 LEU HD23 1 1
11 19843 1 1 92 LEU HG H 13.732 -80.924 -7.350 1.00 . A A . 92 LEU HG 1 1
11 19844 1 1 92 LEU N N 16.323 -77.204 -7.055 1.00 . A A . 92 LEU N 1 1
11 19845 1 1 92 LEU O O 13.031 -76.532 -6.066 1.00 . A A . 92 LEU O 1 1
11 19846 1 1 93 HIS C C 14.039 -74.659 -3.852 1.00 . A A . 93 HIS C 1 1
11 19847 1 1 93 HIS CA C 14.232 -76.151 -3.587 1.00 . A A . 93 HIS CA 1 1
11 19848 1 1 93 HIS CB C 15.091 -76.360 -2.328 1.00 . A A . 93 HIS CB 1 1
11 19849 1 1 93 HIS CD2 C 14.802 -78.944 -2.295 1.00 . A A . 93 HIS CD2 1 1
11 19850 1 1 93 HIS CE1 C 14.833 -79.243 -0.125 1.00 . A A . 93 HIS CE1 1 1
11 19851 1 1 93 HIS CG C 14.958 -77.727 -1.720 1.00 . A A . 93 HIS CG 1 1
11 19852 1 1 93 HIS H H 15.749 -77.159 -4.681 1.00 . A A . 93 HIS H 1 1
11 19853 1 1 93 HIS HA H 13.259 -76.597 -3.424 1.00 . A A . 93 HIS HA 1 1
11 19854 1 1 93 HIS HB2 H 16.131 -76.209 -2.579 1.00 . A A . 93 HIS HB2 1 1
11 19855 1 1 93 HIS HB3 H 14.800 -75.636 -1.577 1.00 . A A . 93 HIS HB3 1 1
11 19856 1 1 93 HIS HD1 H 15.066 -77.260 0.339 1.00 . A A . 93 HIS HD1 1 1
11 19857 1 1 93 HIS HD2 H 14.751 -79.151 -3.357 1.00 . A A . 93 HIS HD2 1 1
11 19858 1 1 93 HIS HE1 H 14.811 -79.709 0.849 1.00 . A A . 93 HIS HE1 1 1
11 19859 1 1 93 HIS HE2 H 14.672 -80.840 -1.397 1.00 . A A . 93 HIS HE2 1 1
11 19860 1 1 93 HIS N N 14.834 -76.812 -4.748 1.00 . A A . 93 HIS N 1 1
11 19861 1 1 93 HIS ND1 N 14.971 -77.951 -0.359 1.00 . A A . 93 HIS ND1 1 1
11 19862 1 1 93 HIS NE2 N 14.726 -79.865 -1.282 1.00 . A A . 93 HIS NE2 1 1
11 19863 1 1 93 HIS O O 13.125 -74.037 -3.313 1.00 . A A . 93 HIS O 1 1
11 19864 1 1 94 LYS C C 13.877 -72.572 -6.290 1.00 . A A . 94 LYS C 1 1
11 19865 1 1 94 LYS CA C 14.808 -72.697 -5.081 1.00 . A A . 94 LYS CA 1 1
11 19866 1 1 94 LYS CB C 16.198 -72.135 -5.422 1.00 . A A . 94 LYS CB 1 1
11 19867 1 1 94 LYS CD C 16.776 -71.388 -3.062 1.00 . A A . 94 LYS CD 1 1
11 19868 1 1 94 LYS CE C 16.717 -69.900 -3.389 1.00 . A A . 94 LYS CE 1 1
11 19869 1 1 94 LYS CG C 17.203 -72.221 -4.272 1.00 . A A . 94 LYS CG 1 1
11 19870 1 1 94 LYS H H 15.663 -74.631 -5.018 1.00 . A A . 94 LYS H 1 1
11 19871 1 1 94 LYS HA H 14.390 -72.136 -4.256 1.00 . A A . 94 LYS HA 1 1
11 19872 1 1 94 LYS HB2 H 16.599 -72.687 -6.261 1.00 . A A . 94 LYS HB2 1 1
11 19873 1 1 94 LYS HB3 H 16.096 -71.096 -5.706 1.00 . A A . 94 LYS HB3 1 1
11 19874 1 1 94 LYS HD2 H 15.797 -71.714 -2.738 1.00 . A A . 94 LYS HD2 1 1
11 19875 1 1 94 LYS HD3 H 17.488 -71.543 -2.261 1.00 . A A . 94 LYS HD3 1 1
11 19876 1 1 94 LYS HE2 H 17.695 -69.572 -3.707 1.00 . A A . 94 LYS HE2 1 1
11 19877 1 1 94 LYS HE3 H 16.010 -69.747 -4.193 1.00 . A A . 94 LYS HE3 1 1
11 19878 1 1 94 LYS HG2 H 17.296 -73.254 -3.968 1.00 . A A . 94 LYS HG2 1 1
11 19879 1 1 94 LYS HG3 H 18.163 -71.865 -4.623 1.00 . A A . 94 LYS HG3 1 1
11 19880 1 1 94 LYS HZ1 H 16.971 -69.209 -1.436 1.00 . A A . 94 LYS HZ1 1 1
11 19881 1 1 94 LYS HZ2 H 15.351 -69.390 -1.893 1.00 . A A . 94 LYS HZ2 1 1
11 19882 1 1 94 LYS HZ3 H 16.254 -68.083 -2.474 1.00 . A A . 94 LYS HZ3 1 1
11 19883 1 1 94 LYS N N 14.918 -74.094 -4.674 1.00 . A A . 94 LYS N 1 1
11 19884 1 1 94 LYS NZ N 16.295 -69.089 -2.217 1.00 . A A . 94 LYS NZ 1 1
11 19885 1 1 94 LYS O O 13.210 -71.551 -6.473 1.00 . A A . 94 LYS O 1 1
11 19886 1 1 95 GLY C C 13.511 -72.528 -9.264 1.00 . A A . 95 GLY C 1 1
11 19887 1 1 95 GLY CA C 13.065 -73.628 -8.324 1.00 . A A . 95 GLY CA 1 1
11 19888 1 1 95 GLY H H 14.334 -74.436 -6.847 1.00 . A A . 95 GLY H 1 1
11 19889 1 1 95 GLY HA2 H 13.185 -74.581 -8.817 1.00 . A A . 95 GLY HA2 1 1
11 19890 1 1 95 GLY HA3 H 12.021 -73.485 -8.088 1.00 . A A . 95 GLY HA3 1 1
11 19891 1 1 95 GLY N N 13.833 -73.634 -7.094 1.00 . A A . 95 GLY N 1 1
11 19892 1 1 95 GLY O O 14.675 -72.120 -9.250 1.00 . A A . 95 GLY O 1 1
11 19893 1 1 96 SER C C 12.340 -69.645 -10.178 1.00 . A A . 96 SER C 1 1
11 19894 1 1 96 SER CA C 12.854 -70.884 -10.918 1.00 . A A . 96 SER CA 1 1
11 19895 1 1 96 SER CB C 12.179 -71.037 -12.286 1.00 . A A . 96 SER CB 1 1
11 19896 1 1 96 SER H H 11.731 -72.501 -10.161 1.00 . A A . 96 SER H 1 1
11 19897 1 1 96 SER HA H 13.923 -70.795 -11.057 1.00 . A A . 96 SER HA 1 1
11 19898 1 1 96 SER HB2 H 11.113 -71.159 -12.151 1.00 . A A . 96 SER HB2 1 1
11 19899 1 1 96 SER HB3 H 12.370 -70.159 -12.884 1.00 . A A . 96 SER HB3 1 1
11 19900 1 1 96 SER HG H 13.207 -72.707 -12.353 1.00 . A A . 96 SER HG 1 1
11 19901 1 1 96 SER N N 12.601 -72.056 -10.100 1.00 . A A . 96 SER N 1 1
11 19902 1 1 96 SER O O 11.154 -69.562 -9.866 1.00 . A A . 96 SER O 1 1
11 19903 1 1 96 SER OG O 12.689 -72.175 -12.968 1.00 . A A . 96 SER OG 1 1
11 19904 1 1 97 PRO C C 11.715 -66.691 -9.531 1.00 . A A . 97 PRO C 1 1
11 19905 1 1 97 PRO CA C 12.900 -67.517 -9.023 1.00 . A A . 97 PRO CA 1 1
11 19906 1 1 97 PRO CB C 14.191 -66.680 -9.029 1.00 . A A . 97 PRO CB 1 1
11 19907 1 1 97 PRO CD C 14.614 -68.598 -10.384 1.00 . A A . 97 PRO CD 1 1
11 19908 1 1 97 PRO CG C 14.947 -67.141 -10.230 1.00 . A A . 97 PRO CG 1 1
11 19909 1 1 97 PRO HA H 12.689 -67.842 -8.012 1.00 . A A . 97 PRO HA 1 1
11 19910 1 1 97 PRO HB2 H 13.949 -65.627 -9.096 1.00 . A A . 97 PRO HB2 1 1
11 19911 1 1 97 PRO HB3 H 14.747 -66.867 -8.120 1.00 . A A . 97 PRO HB3 1 1
11 19912 1 1 97 PRO HD2 H 14.673 -68.893 -11.424 1.00 . A A . 97 PRO HD2 1 1
11 19913 1 1 97 PRO HD3 H 15.272 -69.207 -9.780 1.00 . A A . 97 PRO HD3 1 1
11 19914 1 1 97 PRO HG2 H 14.629 -66.588 -11.104 1.00 . A A . 97 PRO HG2 1 1
11 19915 1 1 97 PRO HG3 H 16.007 -67.013 -10.071 1.00 . A A . 97 PRO HG3 1 1
11 19916 1 1 97 PRO N N 13.226 -68.668 -9.889 1.00 . A A . 97 PRO N 1 1
11 19917 1 1 97 PRO O O 11.155 -65.868 -8.797 1.00 . A A . 97 PRO O 1 1
11 19918 1 1 98 LYS C C 8.884 -66.756 -10.870 1.00 . A A . 98 LYS C 1 1
11 19919 1 1 98 LYS CA C 10.215 -66.207 -11.389 1.00 . A A . 98 LYS CA 1 1
11 19920 1 1 98 LYS CB C 10.289 -66.332 -12.917 1.00 . A A . 98 LYS CB 1 1
11 19921 1 1 98 LYS CD C 9.394 -65.584 -15.165 1.00 . A A . 98 LYS CD 1 1
11 19922 1 1 98 LYS CE C 10.668 -64.833 -15.550 1.00 . A A . 98 LYS CE 1 1
11 19923 1 1 98 LYS CG C 9.173 -65.594 -13.653 1.00 . A A . 98 LYS CG 1 1
11 19924 1 1 98 LYS H H 11.834 -67.566 -11.317 1.00 . A A . 98 LYS H 1 1
11 19925 1 1 98 LYS HA H 10.292 -65.161 -11.119 1.00 . A A . 98 LYS HA 1 1
11 19926 1 1 98 LYS HB2 H 11.236 -65.934 -13.251 1.00 . A A . 98 LYS HB2 1 1
11 19927 1 1 98 LYS HB3 H 10.236 -67.378 -13.184 1.00 . A A . 98 LYS HB3 1 1
11 19928 1 1 98 LYS HD2 H 9.470 -66.604 -15.517 1.00 . A A . 98 LYS HD2 1 1
11 19929 1 1 98 LYS HD3 H 8.549 -65.104 -15.639 1.00 . A A . 98 LYS HD3 1 1
11 19930 1 1 98 LYS HE2 H 11.518 -65.344 -15.123 1.00 . A A . 98 LYS HE2 1 1
11 19931 1 1 98 LYS HE3 H 10.758 -64.830 -16.628 1.00 . A A . 98 LYS HE3 1 1
11 19932 1 1 98 LYS HG2 H 8.231 -66.083 -13.443 1.00 . A A . 98 LYS HG2 1 1
11 19933 1 1 98 LYS HG3 H 9.135 -64.574 -13.298 1.00 . A A . 98 LYS HG3 1 1
11 19934 1 1 98 LYS HZ1 H 9.791 -62.944 -15.374 1.00 . A A . 98 LYS HZ1 1 1
11 19935 1 1 98 LYS HZ2 H 11.478 -62.910 -15.436 1.00 . A A . 98 LYS HZ2 1 1
11 19936 1 1 98 LYS HZ3 H 10.699 -63.402 -14.023 1.00 . A A . 98 LYS HZ3 1 1
11 19937 1 1 98 LYS N N 11.340 -66.912 -10.784 1.00 . A A . 98 LYS N 1 1
11 19938 1 1 98 LYS NZ N 10.657 -63.426 -15.062 1.00 . A A . 98 LYS NZ 1 1
11 19939 1 1 98 LYS O O 7.876 -66.045 -10.830 1.00 . A A . 98 LYS O 1 1
11 19940 1 1 99 SER C C 7.796 -68.960 -8.463 1.00 . A A . 99 SER C 1 1
11 19941 1 1 99 SER CA C 7.691 -68.684 -9.964 1.00 . A A . 99 SER CA 1 1
11 19942 1 1 99 SER CB C 7.484 -69.997 -10.731 1.00 . A A . 99 SER CB 1 1
11 19943 1 1 99 SER H H 9.732 -68.515 -10.473 1.00 . A A . 99 SER H 1 1
11 19944 1 1 99 SER HA H 6.844 -68.036 -10.142 1.00 . A A . 99 SER HA 1 1
11 19945 1 1 99 SER HB2 H 8.283 -70.685 -10.494 1.00 . A A . 99 SER HB2 1 1
11 19946 1 1 99 SER HB3 H 6.536 -70.435 -10.449 1.00 . A A . 99 SER HB3 1 1
11 19947 1 1 99 SER HG H 6.806 -70.322 -12.544 1.00 . A A . 99 SER HG 1 1
11 19948 1 1 99 SER N N 8.893 -68.016 -10.454 1.00 . A A . 99 SER N 1 1
11 19949 1 1 99 SER O O 8.845 -68.744 -7.849 1.00 . A A . 99 SER O 1 1
11 19950 1 1 99 SER OG O 7.481 -69.772 -12.131 1.00 . A A . 99 SER OG 1 1
11 19951 1 1 100 VAL C C 6.378 -71.305 -6.357 1.00 . A A . 100 VAL C 1 1
11 19952 1 1 100 VAL CA C 6.667 -69.809 -6.467 1.00 . A A . 100 VAL CA 1 1
11 19953 1 1 100 VAL CB C 5.592 -69.019 -5.676 1.00 . A A . 100 VAL CB 1 1
11 19954 1 1 100 VAL CG1 C 5.593 -69.419 -4.199 1.00 . A A . 100 VAL CG1 1 1
11 19955 1 1 100 VAL CG2 C 5.800 -67.513 -5.835 1.00 . A A . 100 VAL CG2 1 1
11 19956 1 1 100 VAL H H 5.874 -69.507 -8.403 1.00 . A A . 100 VAL H 1 1
11 19957 1 1 100 VAL HA H 7.637 -69.600 -6.035 1.00 . A A . 100 VAL HA 1 1
11 19958 1 1 100 VAL HB H 4.623 -69.267 -6.089 1.00 . A A . 100 VAL HB 1 1
11 19959 1 1 100 VAL HG11 H 6.568 -69.230 -3.770 1.00 . A A . 100 VAL HG11 1 1
11 19960 1 1 100 VAL HG12 H 5.360 -70.471 -4.108 1.00 . A A . 100 VAL HG12 1 1
11 19961 1 1 100 VAL HG13 H 4.850 -68.842 -3.667 1.00 . A A . 100 VAL HG13 1 1
11 19962 1 1 100 VAL HG21 H 6.765 -67.236 -5.434 1.00 . A A . 100 VAL HG21 1 1
11 19963 1 1 100 VAL HG22 H 5.024 -66.980 -5.304 1.00 . A A . 100 VAL HG22 1 1
11 19964 1 1 100 VAL HG23 H 5.761 -67.254 -6.884 1.00 . A A . 100 VAL HG23 1 1
11 19965 1 1 100 VAL N N 6.695 -69.422 -7.874 1.00 . A A . 100 VAL N 1 1
11 19966 1 1 100 VAL O O 5.289 -71.757 -6.715 1.00 . A A . 100 VAL O 1 1
11 19967 1 1 101 VAL C C 6.336 -73.843 -4.531 1.00 . A A . 101 VAL C 1 1
11 19968 1 1 101 VAL CA C 7.214 -73.513 -5.739 1.00 . A A . 101 VAL CA 1 1
11 19969 1 1 101 VAL CB C 8.589 -74.225 -5.600 1.00 . A A . 101 VAL CB 1 1
11 19970 1 1 101 VAL CG1 C 9.406 -74.070 -6.880 1.00 . A A . 101 VAL CG1 1 1
11 19971 1 1 101 VAL CG2 C 9.369 -73.693 -4.397 1.00 . A A . 101 VAL CG2 1 1
11 19972 1 1 101 VAL H H 8.210 -71.646 -5.636 1.00 . A A . 101 VAL H 1 1
11 19973 1 1 101 VAL HA H 6.729 -73.891 -6.630 1.00 . A A . 101 VAL HA 1 1
11 19974 1 1 101 VAL HB H 8.409 -75.282 -5.443 1.00 . A A . 101 VAL HB 1 1
11 19975 1 1 101 VAL HG11 H 9.587 -73.021 -7.069 1.00 . A A . 101 VAL HG11 1 1
11 19976 1 1 101 VAL HG12 H 8.861 -74.495 -7.710 1.00 . A A . 101 VAL HG12 1 1
11 19977 1 1 101 VAL HG13 H 10.351 -74.583 -6.771 1.00 . A A . 101 VAL HG13 1 1
11 19978 1 1 101 VAL HG21 H 8.817 -73.893 -3.490 1.00 . A A . 101 VAL HG21 1 1
11 19979 1 1 101 VAL HG22 H 9.514 -72.626 -4.502 1.00 . A A . 101 VAL HG22 1 1
11 19980 1 1 101 VAL HG23 H 10.331 -74.182 -4.346 1.00 . A A . 101 VAL HG23 1 1
11 19981 1 1 101 VAL N N 7.362 -72.067 -5.892 1.00 . A A . 101 VAL N 1 1
11 19982 1 1 101 VAL O O 6.442 -73.206 -3.481 1.00 . A A . 101 VAL O 1 1
11 19983 1 1 102 LYS C C 5.205 -76.345 -2.789 1.00 . A A . 102 LYS C 1 1
11 19984 1 1 102 LYS CA C 4.554 -75.254 -3.637 1.00 . A A . 102 LYS CA 1 1
11 19985 1 1 102 LYS CB C 3.237 -75.757 -4.250 1.00 . A A . 102 LYS CB 1 1
11 19986 1 1 102 LYS CD C 1.835 -75.507 -2.142 1.00 . A A . 102 LYS CD 1 1
11 19987 1 1 102 LYS CE C 0.889 -76.212 -1.173 1.00 . A A . 102 LYS CE 1 1
11 19988 1 1 102 LYS CG C 2.292 -76.444 -3.262 1.00 . A A . 102 LYS CG 1 1
11 19989 1 1 102 LYS H H 5.425 -75.285 -5.561 1.00 . A A . 102 LYS H 1 1
11 19990 1 1 102 LYS HA H 4.347 -74.399 -3.007 1.00 . A A . 102 LYS HA 1 1
11 19991 1 1 102 LYS HB2 H 2.715 -74.916 -4.683 1.00 . A A . 102 LYS HB2 1 1
11 19992 1 1 102 LYS HB3 H 3.470 -76.461 -5.038 1.00 . A A . 102 LYS HB3 1 1
11 19993 1 1 102 LYS HD2 H 2.702 -75.161 -1.597 1.00 . A A . 102 LYS HD2 1 1
11 19994 1 1 102 LYS HD3 H 1.323 -74.659 -2.580 1.00 . A A . 102 LYS HD3 1 1
11 19995 1 1 102 LYS HE2 H 0.019 -76.549 -1.717 1.00 . A A . 102 LYS HE2 1 1
11 19996 1 1 102 LYS HE3 H 1.399 -77.067 -0.748 1.00 . A A . 102 LYS HE3 1 1
11 19997 1 1 102 LYS HG2 H 1.422 -76.792 -3.800 1.00 . A A . 102 LYS HG2 1 1
11 19998 1 1 102 LYS HG3 H 2.804 -77.292 -2.823 1.00 . A A . 102 LYS HG3 1 1
11 19999 1 1 102 LYS HZ1 H 1.270 -74.950 0.444 1.00 . A A . 102 LYS HZ1 1 1
11 20000 1 1 102 LYS HZ2 H -0.154 -75.843 0.598 1.00 . A A . 102 LYS HZ2 1 1
11 20001 1 1 102 LYS HZ3 H -0.096 -74.518 -0.452 1.00 . A A . 102 LYS HZ3 1 1
11 20002 1 1 102 LYS N N 5.461 -74.826 -4.697 1.00 . A A . 102 LYS N 1 1
11 20003 1 1 102 LYS NZ N 0.445 -75.319 -0.070 1.00 . A A . 102 LYS NZ 1 1
11 20004 1 1 102 LYS O O 5.370 -76.189 -1.577 1.00 . A A . 102 LYS O 1 1
11 20005 1 1 103 LYS C C 7.058 -79.395 -3.681 1.00 . A A . 103 LYS C 1 1
11 20006 1 1 103 LYS CA C 6.176 -78.583 -2.740 1.00 . A A . 103 LYS CA 1 1
11 20007 1 1 103 LYS CB C 5.068 -79.485 -2.170 1.00 . A A . 103 LYS CB 1 1
11 20008 1 1 103 LYS CD C 4.469 -81.673 -1.037 1.00 . A A . 103 LYS CD 1 1
11 20009 1 1 103 LYS CE C 3.520 -81.013 -0.043 1.00 . A A . 103 LYS CE 1 1
11 20010 1 1 103 LYS CG C 5.594 -80.737 -1.469 1.00 . A A . 103 LYS CG 1 1
11 20011 1 1 103 LYS H H 5.505 -77.474 -4.414 1.00 . A A . 103 LYS H 1 1
11 20012 1 1 103 LYS HA H 6.781 -78.208 -1.924 1.00 . A A . 103 LYS HA 1 1
11 20013 1 1 103 LYS HB2 H 4.488 -78.915 -1.458 1.00 . A A . 103 LYS HB2 1 1
11 20014 1 1 103 LYS HB3 H 4.420 -79.795 -2.979 1.00 . A A . 103 LYS HB3 1 1
11 20015 1 1 103 LYS HD2 H 3.906 -81.971 -1.911 1.00 . A A . 103 LYS HD2 1 1
11 20016 1 1 103 LYS HD3 H 4.904 -82.550 -0.577 1.00 . A A . 103 LYS HD3 1 1
11 20017 1 1 103 LYS HE2 H 4.091 -80.663 0.805 1.00 . A A . 103 LYS HE2 1 1
11 20018 1 1 103 LYS HE3 H 3.040 -80.171 -0.523 1.00 . A A . 103 LYS HE3 1 1
11 20019 1 1 103 LYS HG2 H 6.244 -81.270 -2.149 1.00 . A A . 103 LYS HG2 1 1
11 20020 1 1 103 LYS HG3 H 6.157 -80.441 -0.594 1.00 . A A . 103 LYS HG3 1 1
11 20021 1 1 103 LYS HZ1 H 2.917 -82.787 0.875 1.00 . A A . 103 LYS HZ1 1 1
11 20022 1 1 103 LYS HZ2 H 1.883 -82.267 -0.358 1.00 . A A . 103 LYS HZ2 1 1
11 20023 1 1 103 LYS HZ3 H 1.868 -81.487 1.138 1.00 . A A . 103 LYS HZ3 1 1
11 20024 1 1 103 LYS N N 5.596 -77.439 -3.439 1.00 . A A . 103 LYS N 1 1
11 20025 1 1 103 LYS NZ N 2.476 -81.954 0.436 1.00 . A A . 103 LYS NZ 1 1
11 20026 1 1 103 LYS O O 6.727 -79.569 -4.856 1.00 . A A . 103 LYS O 1 1
11 20027 1 1 104 VAL C C 8.927 -82.198 -3.414 1.00 . A A . 104 VAL C 1 1
11 20028 1 1 104 VAL CA C 9.081 -80.753 -3.896 1.00 . A A . 104 VAL CA 1 1
11 20029 1 1 104 VAL CB C 10.559 -80.295 -3.747 1.00 . A A . 104 VAL CB 1 1
11 20030 1 1 104 VAL CG1 C 10.986 -80.255 -2.279 1.00 . A A . 104 VAL CG1 1 1
11 20031 1 1 104 VAL CG2 C 11.493 -81.189 -4.566 1.00 . A A . 104 VAL CG2 1 1
11 20032 1 1 104 VAL H H 8.400 -79.656 -2.228 1.00 . A A . 104 VAL H 1 1
11 20033 1 1 104 VAL HA H 8.812 -80.702 -4.944 1.00 . A A . 104 VAL HA 1 1
11 20034 1 1 104 VAL HB H 10.637 -79.288 -4.140 1.00 . A A . 104 VAL HB 1 1
11 20035 1 1 104 VAL HG11 H 12.011 -79.921 -2.210 1.00 . A A . 104 VAL HG11 1 1
11 20036 1 1 104 VAL HG12 H 10.901 -81.242 -1.848 1.00 . A A . 104 VAL HG12 1 1
11 20037 1 1 104 VAL HG13 H 10.349 -79.570 -1.738 1.00 . A A . 104 VAL HG13 1 1
11 20038 1 1 104 VAL HG21 H 11.221 -81.134 -5.611 1.00 . A A . 104 VAL HG21 1 1
11 20039 1 1 104 VAL HG22 H 11.407 -82.211 -4.226 1.00 . A A . 104 VAL HG22 1 1
11 20040 1 1 104 VAL HG23 H 12.513 -80.855 -4.443 1.00 . A A . 104 VAL HG23 1 1
11 20041 1 1 104 VAL N N 8.177 -79.883 -3.154 1.00 . A A . 104 VAL N 1 1
11 20042 1 1 104 VAL O O 8.718 -82.445 -2.223 1.00 . A A . 104 VAL O 1 1
11 20043 1 1 105 SER C C 9.902 -85.366 -4.795 1.00 . A A . 105 SER C 1 1
11 20044 1 1 105 SER CA C 8.860 -84.558 -4.027 1.00 . A A . 105 SER CA 1 1
11 20045 1 1 105 SER CB C 7.441 -85.029 -4.375 1.00 . A A . 105 SER CB 1 1
11 20046 1 1 105 SER H H 9.171 -82.887 -5.273 1.00 . A A . 105 SER H 1 1
11 20047 1 1 105 SER HA H 9.027 -84.688 -2.967 1.00 . A A . 105 SER HA 1 1
11 20048 1 1 105 SER HB2 H 7.271 -84.910 -5.437 1.00 . A A . 105 SER HB2 1 1
11 20049 1 1 105 SER HB3 H 7.330 -86.070 -4.108 1.00 . A A . 105 SER HB3 1 1
11 20050 1 1 105 SER HG H 6.914 -83.711 -3.020 1.00 . A A . 105 SER HG 1 1
11 20051 1 1 105 SER N N 9.005 -83.143 -4.342 1.00 . A A . 105 SER N 1 1
11 20052 1 1 105 SER O O 10.019 -85.242 -6.015 1.00 . A A . 105 SER O 1 1
11 20053 1 1 105 SER OG O 6.470 -84.270 -3.667 1.00 . A A . 105 SER OG 1 1
11 20054 1 1 106 ILE C C 11.435 -88.454 -4.488 1.00 . A A . 106 ILE C 1 1
11 20055 1 1 106 ILE CA C 11.742 -86.966 -4.669 1.00 . A A . 106 ILE CA 1 1
11 20056 1 1 106 ILE CB C 13.116 -86.635 -4.024 1.00 . A A . 106 ILE CB 1 1
11 20057 1 1 106 ILE CD1 C 13.324 -84.374 -5.222 1.00 . A A . 106 ILE CD1 1 1
11 20058 1 1 106 ILE CG1 C 13.310 -85.110 -3.897 1.00 . A A . 106 ILE CG1 1 1
11 20059 1 1 106 ILE CG2 C 14.252 -87.243 -4.844 1.00 . A A . 106 ILE CG2 1 1
11 20060 1 1 106 ILE H H 10.518 -86.236 -3.107 1.00 . A A . 106 ILE H 1 1
11 20061 1 1 106 ILE HA H 11.790 -86.739 -5.726 1.00 . A A . 106 ILE HA 1 1
11 20062 1 1 106 ILE HB H 13.144 -87.076 -3.037 1.00 . A A . 106 ILE HB 1 1
11 20063 1 1 106 ILE HD11 H 13.501 -83.323 -5.047 1.00 . A A . 106 ILE HD11 1 1
11 20064 1 1 106 ILE HD12 H 12.373 -84.502 -5.716 1.00 . A A . 106 ILE HD12 1 1
11 20065 1 1 106 ILE HD13 H 14.112 -84.771 -5.847 1.00 . A A . 106 ILE HD13 1 1
11 20066 1 1 106 ILE HG12 H 12.506 -84.701 -3.305 1.00 . A A . 106 ILE HG12 1 1
11 20067 1 1 106 ILE HG13 H 14.248 -84.913 -3.400 1.00 . A A . 106 ILE HG13 1 1
11 20068 1 1 106 ILE HG21 H 14.257 -86.803 -5.833 1.00 . A A . 106 ILE HG21 1 1
11 20069 1 1 106 ILE HG22 H 14.104 -88.311 -4.927 1.00 . A A . 106 ILE HG22 1 1
11 20070 1 1 106 ILE HG23 H 15.198 -87.048 -4.357 1.00 . A A . 106 ILE HG23 1 1
11 20071 1 1 106 ILE N N 10.675 -86.168 -4.071 1.00 . A A . 106 ILE N 1 1
11 20072 1 1 106 ILE O O 10.722 -88.831 -3.552 1.00 . A A . 106 ILE O 1 1
11 20073 1 1 107 HIS C C 13.008 -91.522 -5.486 1.00 . A A . 107 HIS C 1 1
11 20074 1 1 107 HIS CA C 11.706 -90.735 -5.312 1.00 . A A . 107 HIS CA 1 1
11 20075 1 1 107 HIS CB C 10.675 -91.142 -6.379 1.00 . A A . 107 HIS CB 1 1
11 20076 1 1 107 HIS CD2 C 10.328 -93.717 -6.543 1.00 . A A . 107 HIS CD2 1 1
11 20077 1 1 107 HIS CE1 C 8.507 -93.868 -5.338 1.00 . A A . 107 HIS CE1 1 1
11 20078 1 1 107 HIS CG C 10.011 -92.468 -6.128 1.00 . A A . 107 HIS CG 1 1
11 20079 1 1 107 HIS H H 12.534 -88.939 -6.090 1.00 . A A . 107 HIS H 1 1
11 20080 1 1 107 HIS HA H 11.297 -90.956 -4.332 1.00 . A A . 107 HIS HA 1 1
11 20081 1 1 107 HIS HB2 H 9.901 -90.390 -6.425 1.00 . A A . 107 HIS HB2 1 1
11 20082 1 1 107 HIS HB3 H 11.166 -91.196 -7.337 1.00 . A A . 107 HIS HB3 1 1
11 20083 1 1 107 HIS HD1 H 8.381 -91.863 -4.933 1.00 . A A . 107 HIS HD1 1 1
11 20084 1 1 107 HIS HD2 H 11.178 -93.992 -7.152 1.00 . A A . 107 HIS HD2 1 1
11 20085 1 1 107 HIS HE1 H 7.647 -94.264 -4.819 1.00 . A A . 107 HIS HE1 1 1
11 20086 1 1 107 HIS HE2 H 9.214 -95.480 -6.372 1.00 . A A . 107 HIS HE2 1 1
11 20087 1 1 107 HIS N N 11.960 -89.296 -5.374 1.00 . A A . 107 HIS N 1 1
11 20088 1 1 107 HIS ND1 N 8.866 -92.599 -5.376 1.00 . A A . 107 HIS ND1 1 1
11 20089 1 1 107 HIS NE2 N 9.376 -94.571 -6.041 1.00 . A A . 107 HIS NE2 1 1
11 20090 1 1 107 HIS O O 13.899 -91.118 -6.230 1.00 . A A . 107 HIS O 1 1
11 20091 1 1 108 ALA C C 14.714 -94.184 -6.002 1.00 . A A . 108 ALA C 1 1
11 20092 1 1 108 ALA CA C 14.275 -93.500 -4.695 1.00 . A A . 108 ALA CA 1 1
11 20093 1 1 108 ALA CB C 14.070 -94.544 -3.599 1.00 . A A . 108 ALA CB 1 1
11 20094 1 1 108 ALA H H 12.257 -92.976 -4.363 1.00 . A A . 108 ALA H 1 1
11 20095 1 1 108 ALA HA H 15.077 -92.853 -4.373 1.00 . A A . 108 ALA HA 1 1
11 20096 1 1 108 ALA HB1 H 13.290 -95.229 -3.893 1.00 . A A . 108 ALA HB1 1 1
11 20097 1 1 108 ALA HB2 H 13.789 -94.050 -2.679 1.00 . A A . 108 ALA HB2 1 1
11 20098 1 1 108 ALA HB3 H 14.990 -95.090 -3.445 1.00 . A A . 108 ALA HB3 1 1
11 20099 1 1 108 ALA N N 13.069 -92.669 -4.816 1.00 . A A . 108 ALA N 1 1
11 20100 1 1 108 ALA O O 15.633 -95.005 -5.979 1.00 . A A . 108 ALA O 1 1
11 20101 1 1 109 SER C C 15.704 -94.676 -8.814 1.00 . A A . 109 SER C 1 1
11 20102 1 1 109 SER CA C 14.242 -94.665 -8.346 1.00 . A A . 109 SER CA 1 1
11 20103 1 1 109 SER CB C 13.357 -94.088 -9.457 1.00 . A A . 109 SER CB 1 1
11 20104 1 1 109 SER H H 13.486 -93.094 -7.144 1.00 . A A . 109 SER H 1 1
11 20105 1 1 109 SER HA H 13.929 -95.677 -8.136 1.00 . A A . 109 SER HA 1 1
11 20106 1 1 109 SER HB2 H 13.657 -93.068 -9.662 1.00 . A A . 109 SER HB2 1 1
11 20107 1 1 109 SER HB3 H 13.472 -94.680 -10.354 1.00 . A A . 109 SER HB3 1 1
11 20108 1 1 109 SER HG H 11.453 -93.714 -9.792 1.00 . A A . 109 SER HG 1 1
11 20109 1 1 109 SER N N 14.070 -93.872 -7.124 1.00 . A A . 109 SER N 1 1
11 20110 1 1 109 SER O O 16.344 -93.633 -8.939 1.00 . A A . 109 SER O 1 1
11 20111 1 1 109 SER OG O 11.988 -94.090 -9.076 1.00 . A A . 109 SER OG 1 1
11 20112 1 1 110 SER C C 17.879 -95.758 -10.904 1.00 . A A . 110 SER C 1 1
11 20113 1 1 110 SER CA C 17.604 -96.115 -9.438 1.00 . A A . 110 SER CA 1 1
11 20114 1 1 110 SER CB C 17.958 -97.582 -9.178 1.00 . A A . 110 SER CB 1 1
11 20115 1 1 110 SER H H 15.610 -96.663 -9.013 1.00 . A A . 110 SER H 1 1
11 20116 1 1 110 SER HA H 18.219 -95.490 -8.807 1.00 . A A . 110 SER HA 1 1
11 20117 1 1 110 SER HB2 H 17.440 -98.209 -9.889 1.00 . A A . 110 SER HB2 1 1
11 20118 1 1 110 SER HB3 H 19.024 -97.719 -9.285 1.00 . A A . 110 SER HB3 1 1
11 20119 1 1 110 SER HG H 17.428 -97.182 -7.328 1.00 . A A . 110 SER HG 1 1
11 20120 1 1 110 SER N N 16.207 -95.887 -9.076 1.00 . A A . 110 SER N 1 1
11 20121 1 1 110 SER O O 16.964 -95.369 -11.636 1.00 . A A . 110 SER O 1 1
11 20122 1 1 110 SER OG O 17.575 -97.971 -7.867 1.00 . A A . 110 SER OG 1 1
11 20123 1 1 111 ARG C C 18.651 -95.974 -13.746 1.00 . A A . 111 ARG C 1 1
11 20124 1 1 111 ARG CA C 19.623 -95.546 -12.647 1.00 . A A . 111 ARG CA 1 1
11 20125 1 1 111 ARG CB C 21.017 -96.154 -12.901 1.00 . A A . 111 ARG CB 1 1
11 20126 1 1 111 ARG CD C 22.883 -96.634 -14.566 1.00 . A A . 111 ARG CD 1 1
11 20127 1 1 111 ARG CG C 21.445 -96.147 -14.371 1.00 . A A . 111 ARG CG 1 1
11 20128 1 1 111 ARG CZ C 25.130 -95.736 -14.012 1.00 . A A . 111 ARG CZ 1 1
11 20129 1 1 111 ARG H H 19.799 -96.278 -10.669 1.00 . A A . 111 ARG H 1 1
11 20130 1 1 111 ARG HA H 19.714 -94.468 -12.674 1.00 . A A . 111 ARG HA 1 1
11 20131 1 1 111 ARG HB2 H 21.747 -95.597 -12.330 1.00 . A A . 111 ARG HB2 1 1
11 20132 1 1 111 ARG HB3 H 21.016 -97.179 -12.557 1.00 . A A . 111 ARG HB3 1 1
11 20133 1 1 111 ARG HD2 H 23.091 -97.414 -13.847 1.00 . A A . 111 ARG HD2 1 1
11 20134 1 1 111 ARG HD3 H 22.980 -97.036 -15.566 1.00 . A A . 111 ARG HD3 1 1
11 20135 1 1 111 ARG HE H 23.567 -94.643 -14.623 1.00 . A A . 111 ARG HE 1 1
11 20136 1 1 111 ARG HG2 H 20.784 -96.794 -14.930 1.00 . A A . 111 ARG HG2 1 1
11 20137 1 1 111 ARG HG3 H 21.363 -95.138 -14.751 1.00 . A A . 111 ARG HG3 1 1
11 20138 1 1 111 ARG HH11 H 24.927 -97.719 -13.641 1.00 . A A . 111 ARG HH11 1 1
11 20139 1 1 111 ARG HH12 H 26.504 -97.072 -13.340 1.00 . A A . 111 ARG HH12 1 1
11 20140 1 1 111 ARG HH21 H 25.643 -93.795 -14.278 1.00 . A A . 111 ARG HH21 1 1
11 20141 1 1 111 ARG HH22 H 26.923 -94.831 -13.717 1.00 . A A . 111 ARG HH22 1 1
11 20142 1 1 111 ARG N N 19.148 -95.908 -11.306 1.00 . A A . 111 ARG N 1 1
11 20143 1 1 111 ARG NE N 23.862 -95.555 -14.396 1.00 . A A . 111 ARG NE 1 1
11 20144 1 1 111 ARG NH1 N 25.554 -96.938 -13.637 1.00 . A A . 111 ARG NH1 1 1
11 20145 1 1 111 ARG NH2 N 25.965 -94.705 -13.999 1.00 . A A . 111 ARG NH2 1 1
11 20146 1 1 111 ARG O O 18.208 -97.125 -13.797 1.00 . A A . 111 ARG O 1 1
11 20147 1 1 112 VAL C C 18.138 -94.728 -17.030 1.00 . A A . 112 VAL C 1 1
11 20148 1 1 112 VAL CA C 17.458 -95.250 -15.766 1.00 . A A . 112 VAL CA 1 1
11 20149 1 1 112 VAL CB C 16.085 -94.547 -15.603 1.00 . A A . 112 VAL CB 1 1
11 20150 1 1 112 VAL CG1 C 15.309 -95.127 -14.422 1.00 . A A . 112 VAL CG1 1 1
11 20151 1 1 112 VAL CG2 C 16.276 -93.041 -15.442 1.00 . A A . 112 VAL CG2 1 1
11 20152 1 1 112 VAL H H 18.666 -94.114 -14.463 1.00 . A A . 112 VAL H 1 1
11 20153 1 1 112 VAL HA H 17.295 -96.315 -15.867 1.00 . A A . 112 VAL HA 1 1
11 20154 1 1 112 VAL HB H 15.505 -94.719 -16.501 1.00 . A A . 112 VAL HB 1 1
11 20155 1 1 112 VAL HG11 H 15.153 -96.185 -14.576 1.00 . A A . 112 VAL HG11 1 1
11 20156 1 1 112 VAL HG12 H 14.351 -94.632 -14.341 1.00 . A A . 112 VAL HG12 1 1
11 20157 1 1 112 VAL HG13 H 15.870 -94.975 -13.509 1.00 . A A . 112 VAL HG13 1 1
11 20158 1 1 112 VAL HG21 H 15.317 -92.568 -15.283 1.00 . A A . 112 VAL HG21 1 1
11 20159 1 1 112 VAL HG22 H 16.730 -92.637 -16.335 1.00 . A A . 112 VAL HG22 1 1
11 20160 1 1 112 VAL HG23 H 16.919 -92.846 -14.594 1.00 . A A . 112 VAL HG23 1 1
11 20161 1 1 112 VAL N N 18.319 -95.020 -14.611 1.00 . A A . 112 VAL N 1 1
11 20162 1 1 112 VAL O O 19.235 -94.163 -16.963 1.00 . A A . 112 VAL O 1 1
11 20163 1 1 113 ASP C C 17.707 -92.926 -19.563 1.00 . A A . 113 ASP C 1 1
11 20164 1 1 113 ASP CA C 18.000 -94.423 -19.448 1.00 . A A . 113 ASP CA 1 1
11 20165 1 1 113 ASP CB C 17.359 -95.183 -20.617 1.00 . A A . 113 ASP CB 1 1
11 20166 1 1 113 ASP CG C 17.763 -94.623 -21.975 1.00 . A A . 113 ASP CG 1 1
11 20167 1 1 113 ASP H H 16.671 -95.466 -18.168 1.00 . A A . 113 ASP H 1 1
11 20168 1 1 113 ASP HA H 19.071 -94.576 -19.475 1.00 . A A . 113 ASP HA 1 1
11 20169 1 1 113 ASP HB2 H 17.664 -96.220 -20.574 1.00 . A A . 113 ASP HB2 1 1
11 20170 1 1 113 ASP HB3 H 16.282 -95.129 -20.527 1.00 . A A . 113 ASP HB3 1 1
11 20171 1 1 113 ASP N N 17.502 -94.945 -18.177 1.00 . A A . 113 ASP N 1 1
11 20172 1 1 113 ASP O O 16.551 -92.506 -19.486 1.00 . A A . 113 ASP O 1 1
11 20173 1 1 113 ASP OD1 O 18.942 -94.766 -22.355 1.00 . A A . 113 ASP OD1 1 1
11 20174 1 1 113 ASP OD2 O 16.901 -94.040 -22.666 1.00 . A A . 113 ASP OD2 1 1
11 20175 1 1 114 ALA C C 18.038 -90.250 -21.153 1.00 . A A . 114 ALA C 1 1
11 20176 1 1 114 ALA CA C 18.645 -90.678 -19.815 1.00 . A A . 114 ALA CA 1 1
11 20177 1 1 114 ALA CB C 20.013 -90.034 -19.619 1.00 . A A . 114 ALA CB 1 1
11 20178 1 1 114 ALA H H 19.654 -92.538 -19.780 1.00 . A A . 114 ALA H 1 1
11 20179 1 1 114 ALA HA H 17.999 -90.341 -19.014 1.00 . A A . 114 ALA HA 1 1
11 20180 1 1 114 ALA HB1 H 20.424 -90.343 -18.668 1.00 . A A . 114 ALA HB1 1 1
11 20181 1 1 114 ALA HB2 H 19.911 -88.958 -19.633 1.00 . A A . 114 ALA HB2 1 1
11 20182 1 1 114 ALA HB3 H 20.676 -90.343 -20.414 1.00 . A A . 114 ALA HB3 1 1
11 20183 1 1 114 ALA N N 18.764 -92.132 -19.722 1.00 . A A . 114 ALA N 1 1
11 20184 1 1 114 ALA O O 18.158 -90.959 -22.155 1.00 . A A . 114 ALA O 1 1
11 20185 1 1 115 ASP C C 17.094 -87.096 -22.612 1.00 . A A . 115 ASP C 1 1
11 20186 1 1 115 ASP CA C 16.740 -88.563 -22.374 1.00 . A A . 115 ASP CA 1 1
11 20187 1 1 115 ASP CB C 15.216 -88.721 -22.254 1.00 . A A . 115 ASP CB 1 1
11 20188 1 1 115 ASP CG C 14.471 -88.174 -23.465 1.00 . A A . 115 ASP CG 1 1
11 20189 1 1 115 ASP H H 17.394 -88.535 -20.353 1.00 . A A . 115 ASP H 1 1
11 20190 1 1 115 ASP HA H 17.086 -89.143 -23.220 1.00 . A A . 115 ASP HA 1 1
11 20191 1 1 115 ASP HB2 H 14.977 -89.772 -22.154 1.00 . A A . 115 ASP HB2 1 1
11 20192 1 1 115 ASP HB3 H 14.876 -88.197 -21.372 1.00 . A A . 115 ASP HB3 1 1
11 20193 1 1 115 ASP N N 17.406 -89.077 -21.170 1.00 . A A . 115 ASP N 1 1
11 20194 1 1 115 ASP O O 17.458 -86.707 -23.724 1.00 . A A . 115 ASP O 1 1
11 20195 1 1 115 ASP OD1 O 14.505 -88.823 -24.532 1.00 . A A . 115 ASP OD1 1 1
11 20196 1 1 115 ASP OD2 O 13.827 -87.105 -23.354 1.00 . A A . 115 ASP OD2 1 1
11 20197 1 1 116 GLY C C 16.452 -83.999 -20.758 1.00 . A A . 116 GLY C 1 1
11 20198 1 1 116 GLY CA C 17.293 -84.865 -21.684 1.00 . A A . 116 GLY CA 1 1
11 20199 1 1 116 GLY H H 16.717 -86.650 -20.696 1.00 . A A . 116 GLY H 1 1
11 20200 1 1 116 GLY HA2 H 18.336 -84.713 -21.453 1.00 . A A . 116 GLY HA2 1 1
11 20201 1 1 116 GLY HA3 H 17.114 -84.553 -22.705 1.00 . A A . 116 GLY HA3 1 1
11 20202 1 1 116 GLY N N 16.991 -86.283 -21.563 1.00 . A A . 116 GLY N 1 1
11 20203 1 1 116 GLY O O 15.293 -84.314 -20.467 1.00 . A A . 116 GLY O 1 1
11 20204 1 1 117 PHE C C 15.751 -80.836 -20.234 1.00 . A A . 117 PHE C 1 1
11 20205 1 1 117 PHE CA C 16.343 -81.975 -19.407 1.00 . A A . 117 PHE CA 1 1
11 20206 1 1 117 PHE CB C 17.317 -81.396 -18.364 1.00 . A A . 117 PHE CB 1 1
11 20207 1 1 117 PHE CD1 C 18.904 -83.320 -17.978 1.00 . A A . 117 PHE CD1 1 1
11 20208 1 1 117 PHE CD2 C 17.646 -82.504 -16.122 1.00 . A A . 117 PHE CD2 1 1
11 20209 1 1 117 PHE CE1 C 19.500 -84.260 -17.160 1.00 . A A . 117 PHE CE1 1 1
11 20210 1 1 117 PHE CE2 C 18.241 -83.441 -15.302 1.00 . A A . 117 PHE CE2 1 1
11 20211 1 1 117 PHE CG C 17.968 -82.428 -17.470 1.00 . A A . 117 PHE CG 1 1
11 20212 1 1 117 PHE CZ C 19.168 -84.321 -15.820 1.00 . A A . 117 PHE CZ 1 1
11 20213 1 1 117 PHE H H 17.967 -82.726 -20.531 1.00 . A A . 117 PHE H 1 1
11 20214 1 1 117 PHE HA H 15.548 -82.504 -18.900 1.00 . A A . 117 PHE HA 1 1
11 20215 1 1 117 PHE HB2 H 18.106 -80.865 -18.878 1.00 . A A . 117 PHE HB2 1 1
11 20216 1 1 117 PHE HB3 H 16.781 -80.699 -17.733 1.00 . A A . 117 PHE HB3 1 1
11 20217 1 1 117 PHE HD1 H 19.165 -83.276 -19.025 1.00 . A A . 117 PHE HD1 1 1
11 20218 1 1 117 PHE HD2 H 16.920 -81.817 -15.713 1.00 . A A . 117 PHE HD2 1 1
11 20219 1 1 117 PHE HE1 H 20.226 -84.948 -17.567 1.00 . A A . 117 PHE HE1 1 1
11 20220 1 1 117 PHE HE2 H 17.980 -83.486 -14.253 1.00 . A A . 117 PHE HE2 1 1
11 20221 1 1 117 PHE HZ H 19.636 -85.055 -15.179 1.00 . A A . 117 PHE HZ 1 1
11 20222 1 1 117 PHE N N 17.041 -82.910 -20.281 1.00 . A A . 117 PHE N 1 1
11 20223 1 1 117 PHE O O 16.493 -80.019 -20.785 1.00 . A A . 117 PHE O 1 1
11 20224 1 1 118 GLU C C 12.299 -79.602 -20.602 1.00 . A A . 118 GLU C 1 1
11 20225 1 1 118 GLU CA C 13.759 -79.676 -21.011 1.00 . A A . 118 GLU CA 1 1
11 20226 1 1 118 GLU CB C 13.886 -79.815 -22.536 1.00 . A A . 118 GLU CB 1 1
11 20227 1 1 118 GLU CD C 13.178 -81.019 -24.649 1.00 . A A . 118 GLU CD 1 1
11 20228 1 1 118 GLU CG C 13.213 -81.050 -23.128 1.00 . A A . 118 GLU CG 1 1
11 20229 1 1 118 GLU H H 13.871 -81.485 -19.903 1.00 . A A . 118 GLU H 1 1
11 20230 1 1 118 GLU HA H 14.245 -78.757 -20.704 1.00 . A A . 118 GLU HA 1 1
11 20231 1 1 118 GLU HB2 H 13.451 -78.941 -23.001 1.00 . A A . 118 GLU HB2 1 1
11 20232 1 1 118 GLU HB3 H 14.937 -79.854 -22.788 1.00 . A A . 118 GLU HB3 1 1
11 20233 1 1 118 GLU HG2 H 13.759 -81.929 -22.812 1.00 . A A . 118 GLU HG2 1 1
11 20234 1 1 118 GLU HG3 H 12.200 -81.107 -22.756 1.00 . A A . 118 GLU HG3 1 1
11 20235 1 1 118 GLU N N 14.422 -80.772 -20.315 1.00 . A A . 118 GLU N 1 1
11 20236 1 1 118 GLU O O 11.592 -80.608 -20.590 1.00 . A A . 118 GLU O 1 1
11 20237 1 1 118 GLU OE1 O 14.221 -81.290 -25.276 1.00 . A A . 118 GLU OE1 1 1
11 20238 1 1 118 GLU OE2 O 12.109 -80.715 -25.224 1.00 . A A . 118 GLU OE2 1 1
11 20239 1 1 119 ILE C C 9.505 -78.478 -20.936 1.00 . A A . 119 ILE C 1 1
11 20240 1 1 119 ILE CA C 10.485 -78.225 -19.794 1.00 . A A . 119 ILE CA 1 1
11 20241 1 1 119 ILE CB C 10.274 -76.812 -19.195 1.00 . A A . 119 ILE CB 1 1
11 20242 1 1 119 ILE CD1 C 11.626 -77.514 -17.142 1.00 . A A . 119 ILE CD1 1 1
11 20243 1 1 119 ILE CG1 C 11.421 -76.475 -18.227 1.00 . A A . 119 ILE CG1 1 1
11 20244 1 1 119 ILE CG2 C 8.928 -76.725 -18.476 1.00 . A A . 119 ILE CG2 1 1
11 20245 1 1 119 ILE H H 12.440 -77.635 -20.325 1.00 . A A . 119 ILE H 1 1
11 20246 1 1 119 ILE HA H 10.301 -78.955 -19.014 1.00 . A A . 119 ILE HA 1 1
11 20247 1 1 119 ILE HB H 10.270 -76.095 -20.004 1.00 . A A . 119 ILE HB 1 1
11 20248 1 1 119 ILE HD11 H 12.431 -77.200 -16.494 1.00 . A A . 119 ILE HD11 1 1
11 20249 1 1 119 ILE HD12 H 11.877 -78.463 -17.593 1.00 . A A . 119 ILE HD12 1 1
11 20250 1 1 119 ILE HD13 H 10.719 -77.617 -16.564 1.00 . A A . 119 ILE HD13 1 1
11 20251 1 1 119 ILE HG12 H 12.343 -76.393 -18.785 1.00 . A A . 119 ILE HG12 1 1
11 20252 1 1 119 ILE HG13 H 11.216 -75.527 -17.747 1.00 . A A . 119 ILE HG13 1 1
11 20253 1 1 119 ILE HG21 H 8.808 -75.736 -18.056 1.00 . A A . 119 ILE HG21 1 1
11 20254 1 1 119 ILE HG22 H 8.896 -77.457 -17.681 1.00 . A A . 119 ILE HG22 1 1
11 20255 1 1 119 ILE HG23 H 8.128 -76.919 -19.178 1.00 . A A . 119 ILE HG23 1 1
11 20256 1 1 119 ILE N N 11.847 -78.408 -20.260 1.00 . A A . 119 ILE N 1 1
11 20257 1 1 119 ILE O O 9.125 -77.563 -21.671 1.00 . A A . 119 ILE O 1 1
11 20258 1 1 120 ARG C C 6.780 -79.955 -21.630 1.00 . A A . 120 ARG C 1 1
11 20259 1 1 120 ARG CA C 8.200 -80.172 -22.114 1.00 . A A . 120 ARG CA 1 1
11 20260 1 1 120 ARG CB C 8.422 -81.647 -22.466 1.00 . A A . 120 ARG CB 1 1
11 20261 1 1 120 ARG CD C 9.828 -83.353 -23.676 1.00 . A A . 120 ARG CD 1 1
11 20262 1 1 120 ARG CG C 9.551 -81.866 -23.453 1.00 . A A . 120 ARG CG 1 1
11 20263 1 1 120 ARG CZ C 11.959 -84.536 -24.118 1.00 . A A . 120 ARG CZ 1 1
11 20264 1 1 120 ARG H H 9.561 -80.427 -20.525 1.00 . A A . 120 ARG H 1 1
11 20265 1 1 120 ARG HA H 8.364 -79.572 -22.999 1.00 . A A . 120 ARG HA 1 1
11 20266 1 1 120 ARG HB2 H 8.660 -82.187 -21.560 1.00 . A A . 120 ARG HB2 1 1
11 20267 1 1 120 ARG HB3 H 7.516 -82.058 -22.888 1.00 . A A . 120 ARG HB3 1 1
11 20268 1 1 120 ARG HD2 H 9.906 -83.839 -22.713 1.00 . A A . 120 ARG HD2 1 1
11 20269 1 1 120 ARG HD3 H 9.003 -83.781 -24.226 1.00 . A A . 120 ARG HD3 1 1
11 20270 1 1 120 ARG HE H 11.237 -83.009 -25.209 1.00 . A A . 120 ARG HE 1 1
11 20271 1 1 120 ARG HG2 H 9.265 -81.410 -24.392 1.00 . A A . 120 ARG HG2 1 1
11 20272 1 1 120 ARG HG3 H 10.448 -81.392 -23.076 1.00 . A A . 120 ARG HG3 1 1
11 20273 1 1 120 ARG HH11 H 10.949 -85.199 -22.487 1.00 . A A . 120 ARG HH11 1 1
11 20274 1 1 120 ARG HH12 H 12.441 -86.023 -22.827 1.00 . A A . 120 ARG HH12 1 1
11 20275 1 1 120 ARG HH21 H 13.211 -84.125 -25.661 1.00 . A A . 120 ARG HH21 1 1
11 20276 1 1 120 ARG HH22 H 13.705 -85.434 -24.624 1.00 . A A . 120 ARG HH22 1 1
11 20277 1 1 120 ARG N N 9.152 -79.747 -21.101 1.00 . A A . 120 ARG N 1 1
11 20278 1 1 120 ARG NE N 11.069 -83.585 -24.425 1.00 . A A . 120 ARG NE 1 1
11 20279 1 1 120 ARG NH1 N 11.767 -85.312 -23.058 1.00 . A A . 120 ARG NH1 1 1
11 20280 1 1 120 ARG NH2 N 13.047 -84.708 -24.858 1.00 . A A . 120 ARG NH2 1 1
11 20281 1 1 120 ARG O O 6.462 -80.225 -20.471 1.00 . A A . 120 ARG O 1 1
11 20282 1 1 121 ARG C C 3.654 -79.522 -23.385 1.00 . A A . 121 ARG C 1 1
11 20283 1 1 121 ARG CA C 4.545 -79.160 -22.200 1.00 . A A . 121 ARG CA 1 1
11 20284 1 1 121 ARG CB C 4.365 -77.673 -21.840 1.00 . A A . 121 ARG CB 1 1
11 20285 1 1 121 ARG CD C 4.806 -75.820 -20.177 1.00 . A A . 121 ARG CD 1 1
11 20286 1 1 121 ARG CG C 5.240 -77.190 -20.684 1.00 . A A . 121 ARG CG 1 1
11 20287 1 1 121 ARG CZ C 2.400 -75.253 -19.916 1.00 . A A . 121 ARG CZ 1 1
11 20288 1 1 121 ARG H H 6.258 -79.333 -23.447 1.00 . A A . 121 ARG H 1 1
11 20289 1 1 121 ARG HA H 4.263 -79.764 -21.345 1.00 . A A . 121 ARG HA 1 1
11 20290 1 1 121 ARG HB2 H 4.598 -77.073 -22.710 1.00 . A A . 121 ARG HB2 1 1
11 20291 1 1 121 ARG HB3 H 3.330 -77.505 -21.572 1.00 . A A . 121 ARG HB3 1 1
11 20292 1 1 121 ARG HD2 H 5.548 -75.456 -19.482 1.00 . A A . 121 ARG HD2 1 1
11 20293 1 1 121 ARG HD3 H 4.739 -75.141 -21.018 1.00 . A A . 121 ARG HD3 1 1
11 20294 1 1 121 ARG HE H 3.458 -76.424 -18.678 1.00 . A A . 121 ARG HE 1 1
11 20295 1 1 121 ARG HG2 H 5.169 -77.897 -19.870 1.00 . A A . 121 ARG HG2 1 1
11 20296 1 1 121 ARG HG3 H 6.266 -77.131 -21.021 1.00 . A A . 121 ARG HG3 1 1
11 20297 1 1 121 ARG HH11 H 3.264 -74.434 -21.560 1.00 . A A . 121 ARG HH11 1 1
11 20298 1 1 121 ARG HH12 H 1.591 -74.047 -21.332 1.00 . A A . 121 ARG HH12 1 1
11 20299 1 1 121 ARG HH21 H 1.243 -75.913 -18.385 1.00 . A A . 121 ARG HH21 1 1
11 20300 1 1 121 ARG HH22 H 0.437 -74.904 -19.545 1.00 . A A . 121 ARG HH22 1 1
11 20301 1 1 121 ARG N N 5.937 -79.467 -22.525 1.00 . A A . 121 ARG N 1 1
11 20302 1 1 121 ARG NE N 3.506 -75.881 -19.498 1.00 . A A . 121 ARG NE 1 1
11 20303 1 1 121 ARG NH1 N 2.420 -74.521 -21.024 1.00 . A A . 121 ARG NH1 1 1
11 20304 1 1 121 ARG NH2 N 1.273 -75.362 -19.225 1.00 . A A . 121 ARG NH2 1 1
11 20305 1 1 121 ARG O O 3.658 -78.771 -24.384 1.00 . A A . 121 ARG O 1 1
11 20306 1 1 121 ARG OXT O 2.979 -80.570 -23.335 1.00 . A A . 121 ARG OXT 1 1
12 20307 1 1 1 MET C C 24.629 -80.304 -30.447 1.00 . A A . 1 MET C 1 1
12 20308 1 1 1 MET CA C 25.749 -79.278 -30.341 1.00 . A A . 1 MET CA 1 1
12 20309 1 1 1 MET CB C 25.808 -78.429 -31.619 1.00 . A A . 1 MET CB 1 1
12 20310 1 1 1 MET CE C 29.389 -76.336 -31.126 1.00 . A A . 1 MET CE 1 1
12 20311 1 1 1 MET CG C 26.820 -77.294 -31.550 1.00 . A A . 1 MET CG 1 1
12 20312 1 1 1 MET H1 H 27.012 -80.488 -29.214 1.00 . A A . 1 MET H1 1 1
12 20313 1 1 1 MET H2 H 27.812 -79.258 -30.047 1.00 . A A . 1 MET H2 1 1
12 20314 1 1 1 MET H3 H 27.250 -80.616 -30.882 1.00 . A A . 1 MET H3 1 1
12 20315 1 1 1 MET HA H 25.549 -78.634 -29.495 1.00 . A A . 1 MET HA 1 1
12 20316 1 1 1 MET HB2 H 26.070 -79.069 -32.452 1.00 . A A . 1 MET HB2 1 1
12 20317 1 1 1 MET HB3 H 24.833 -78.002 -31.800 1.00 . A A . 1 MET HB3 1 1
12 20318 1 1 1 MET HE1 H 30.436 -76.536 -30.950 1.00 . A A . 1 MET HE1 1 1
12 20319 1 1 1 MET HE2 H 28.990 -75.765 -30.300 1.00 . A A . 1 MET HE2 1 1
12 20320 1 1 1 MET HE3 H 29.278 -75.774 -32.041 1.00 . A A . 1 MET HE3 1 1
12 20321 1 1 1 MET HG2 H 26.797 -76.750 -32.484 1.00 . A A . 1 MET HG2 1 1
12 20322 1 1 1 MET HG3 H 26.544 -76.631 -30.743 1.00 . A A . 1 MET HG3 1 1
12 20323 1 1 1 MET N N 27.045 -79.955 -30.106 1.00 . A A . 1 MET N 1 1
12 20324 1 1 1 MET O O 24.885 -81.505 -30.577 1.00 . A A . 1 MET O 1 1
12 20325 1 1 1 MET SD S 28.499 -77.885 -31.266 1.00 . A A . 1 MET SD 1 1
12 20326 1 1 2 ALA C C 21.979 -81.102 -31.940 1.00 . A A . 2 ALA C 1 1
12 20327 1 1 2 ALA CA C 22.226 -80.701 -30.488 1.00 . A A . 2 ALA CA 1 1
12 20328 1 1 2 ALA CB C 20.994 -80.021 -29.893 1.00 . A A . 2 ALA CB 1 1
12 20329 1 1 2 ALA H H 23.251 -78.862 -30.303 1.00 . A A . 2 ALA H 1 1
12 20330 1 1 2 ALA HA H 22.431 -81.593 -29.908 1.00 . A A . 2 ALA HA 1 1
12 20331 1 1 2 ALA HB1 H 20.151 -80.696 -29.936 1.00 . A A . 2 ALA HB1 1 1
12 20332 1 1 2 ALA HB2 H 20.767 -79.128 -30.455 1.00 . A A . 2 ALA HB2 1 1
12 20333 1 1 2 ALA HB3 H 21.190 -79.756 -28.863 1.00 . A A . 2 ALA HB3 1 1
12 20334 1 1 2 ALA N N 23.388 -79.828 -30.394 1.00 . A A . 2 ALA N 1 1
12 20335 1 1 2 ALA O O 21.371 -80.358 -32.708 1.00 . A A . 2 ALA O 1 1
12 20336 1 1 3 HIS C C 21.384 -83.982 -33.663 1.00 . A A . 3 HIS C 1 1
12 20337 1 1 3 HIS CA C 22.335 -82.783 -33.676 1.00 . A A . 3 HIS CA 1 1
12 20338 1 1 3 HIS CB C 23.715 -83.172 -34.236 1.00 . A A . 3 HIS CB 1 1
12 20339 1 1 3 HIS CD2 C 23.194 -83.945 -36.668 1.00 . A A . 3 HIS CD2 1 1
12 20340 1 1 3 HIS CE1 C 24.434 -82.491 -37.736 1.00 . A A . 3 HIS CE1 1 1
12 20341 1 1 3 HIS CG C 23.792 -83.163 -35.738 1.00 . A A . 3 HIS CG 1 1
12 20342 1 1 3 HIS H H 22.978 -82.808 -31.658 1.00 . A A . 3 HIS H 1 1
12 20343 1 1 3 HIS HA H 21.905 -82.003 -34.289 1.00 . A A . 3 HIS HA 1 1
12 20344 1 1 3 HIS HB2 H 24.454 -82.474 -33.867 1.00 . A A . 3 HIS HB2 1 1
12 20345 1 1 3 HIS HB3 H 23.970 -84.166 -33.897 1.00 . A A . 3 HIS HB3 1 1
12 20346 1 1 3 HIS HD1 H 25.131 -81.557 -36.053 1.00 . A A . 3 HIS HD1 1 1
12 20347 1 1 3 HIS HD2 H 22.517 -84.766 -36.474 1.00 . A A . 3 HIS HD2 1 1
12 20348 1 1 3 HIS HE1 H 24.925 -81.945 -38.526 1.00 . A A . 3 HIS HE1 1 1
12 20349 1 1 3 HIS HE2 H 23.224 -83.785 -38.761 1.00 . A A . 3 HIS HE2 1 1
12 20350 1 1 3 HIS N N 22.484 -82.272 -32.315 1.00 . A A . 3 HIS N 1 1
12 20351 1 1 3 HIS ND1 N 24.565 -82.263 -36.443 1.00 . A A . 3 HIS ND1 1 1
12 20352 1 1 3 HIS NE2 N 23.609 -83.507 -37.898 1.00 . A A . 3 HIS NE2 1 1
12 20353 1 1 3 HIS O O 21.489 -84.894 -34.487 1.00 . A A . 3 HIS O 1 1
12 20354 1 1 4 HIS C C 18.059 -84.433 -32.420 1.00 . A A . 4 HIS C 1 1
12 20355 1 1 4 HIS CA C 19.458 -85.026 -32.561 1.00 . A A . 4 HIS CA 1 1
12 20356 1 1 4 HIS CB C 19.773 -85.902 -31.336 1.00 . A A . 4 HIS CB 1 1
12 20357 1 1 4 HIS CD2 C 20.774 -88.184 -32.040 1.00 . A A . 4 HIS CD2 1 1
12 20358 1 1 4 HIS CE1 C 22.874 -87.784 -31.575 1.00 . A A . 4 HIS CE1 1 1
12 20359 1 1 4 HIS CG C 20.849 -86.920 -31.567 1.00 . A A . 4 HIS CG 1 1
12 20360 1 1 4 HIS H H 20.419 -83.200 -32.100 1.00 . A A . 4 HIS H 1 1
12 20361 1 1 4 HIS HA H 19.486 -85.642 -33.451 1.00 . A A . 4 HIS HA 1 1
12 20362 1 1 4 HIS HB2 H 20.090 -85.266 -30.522 1.00 . A A . 4 HIS HB2 1 1
12 20363 1 1 4 HIS HB3 H 18.877 -86.430 -31.038 1.00 . A A . 4 HIS HB3 1 1
12 20364 1 1 4 HIS HD1 H 22.564 -85.868 -30.925 1.00 . A A . 4 HIS HD1 1 1
12 20365 1 1 4 HIS HD2 H 19.878 -88.697 -32.363 1.00 . A A . 4 HIS HD2 1 1
12 20366 1 1 4 HIS HE1 H 23.941 -87.903 -31.454 1.00 . A A . 4 HIS HE1 1 1
12 20367 1 1 4 HIS HE2 H 22.303 -89.587 -32.363 1.00 . A A . 4 HIS HE2 1 1
12 20368 1 1 4 HIS N N 20.451 -83.964 -32.712 1.00 . A A . 4 HIS N 1 1
12 20369 1 1 4 HIS ND1 N 22.181 -86.699 -31.284 1.00 . A A . 4 HIS ND1 1 1
12 20370 1 1 4 HIS NE2 N 22.045 -88.697 -32.033 1.00 . A A . 4 HIS NE2 1 1
12 20371 1 1 4 HIS O O 17.687 -83.946 -31.351 1.00 . A A . 4 HIS O 1 1
12 20372 1 1 5 HIS C C 15.036 -85.107 -32.856 1.00 . A A . 5 HIS C 1 1
12 20373 1 1 5 HIS CA C 15.903 -84.019 -33.480 1.00 . A A . 5 HIS CA 1 1
12 20374 1 1 5 HIS CB C 15.398 -83.699 -34.895 1.00 . A A . 5 HIS CB 1 1
12 20375 1 1 5 HIS CD2 C 16.231 -81.253 -35.079 1.00 . A A . 5 HIS CD2 1 1
12 20376 1 1 5 HIS CE1 C 17.167 -81.381 -37.054 1.00 . A A . 5 HIS CE1 1 1
12 20377 1 1 5 HIS CG C 16.072 -82.521 -35.524 1.00 . A A . 5 HIS CG 1 1
12 20378 1 1 5 HIS H H 17.677 -84.784 -34.353 1.00 . A A . 5 HIS H 1 1
12 20379 1 1 5 HIS HA H 15.842 -83.126 -32.870 1.00 . A A . 5 HIS HA 1 1
12 20380 1 1 5 HIS HB2 H 15.565 -84.556 -35.532 1.00 . A A . 5 HIS HB2 1 1
12 20381 1 1 5 HIS HB3 H 14.337 -83.492 -34.854 1.00 . A A . 5 HIS HB3 1 1
12 20382 1 1 5 HIS HD1 H 16.725 -83.355 -37.350 1.00 . A A . 5 HIS HD1 1 1
12 20383 1 1 5 HIS HD2 H 15.882 -80.856 -34.136 1.00 . A A . 5 HIS HD2 1 1
12 20384 1 1 5 HIS HE1 H 17.693 -81.119 -37.960 1.00 . A A . 5 HIS HE1 1 1
12 20385 1 1 5 HIS HE2 H 17.127 -79.609 -36.030 1.00 . A A . 5 HIS HE2 1 1
12 20386 1 1 5 HIS N N 17.295 -84.457 -33.507 1.00 . A A . 5 HIS N 1 1
12 20387 1 1 5 HIS ND1 N 16.669 -82.566 -36.765 1.00 . A A . 5 HIS ND1 1 1
12 20388 1 1 5 HIS NE2 N 16.914 -80.568 -36.048 1.00 . A A . 5 HIS NE2 1 1
12 20389 1 1 5 HIS O O 15.334 -86.294 -32.989 1.00 . A A . 5 HIS O 1 1
12 20390 1 1 6 HIS C C 11.723 -85.000 -31.246 1.00 . A A . 6 HIS C 1 1
12 20391 1 1 6 HIS CA C 13.073 -85.653 -31.519 1.00 . A A . 6 HIS CA 1 1
12 20392 1 1 6 HIS CB C 13.693 -86.176 -30.212 1.00 . A A . 6 HIS CB 1 1
12 20393 1 1 6 HIS CD2 C 13.294 -84.408 -28.347 1.00 . A A . 6 HIS CD2 1 1
12 20394 1 1 6 HIS CE1 C 15.354 -83.715 -28.115 1.00 . A A . 6 HIS CE1 1 1
12 20395 1 1 6 HIS CG C 14.056 -85.104 -29.224 1.00 . A A . 6 HIS CG 1 1
12 20396 1 1 6 HIS H H 13.766 -83.744 -32.127 1.00 . A A . 6 HIS H 1 1
12 20397 1 1 6 HIS HA H 12.923 -86.486 -32.193 1.00 . A A . 6 HIS HA 1 1
12 20398 1 1 6 HIS HB2 H 12.991 -86.842 -29.732 1.00 . A A . 6 HIS HB2 1 1
12 20399 1 1 6 HIS HB3 H 14.593 -86.729 -30.448 1.00 . A A . 6 HIS HB3 1 1
12 20400 1 1 6 HIS HD1 H 16.137 -84.962 -29.535 1.00 . A A . 6 HIS HD1 1 1
12 20401 1 1 6 HIS HD2 H 12.226 -84.511 -28.204 1.00 . A A . 6 HIS HD2 1 1
12 20402 1 1 6 HIS HE1 H 16.225 -83.179 -27.772 1.00 . A A . 6 HIS HE1 1 1
12 20403 1 1 6 HIS HE2 H 13.900 -83.122 -26.813 1.00 . A A . 6 HIS HE2 1 1
12 20404 1 1 6 HIS N N 13.968 -84.705 -32.177 1.00 . A A . 6 HIS N 1 1
12 20405 1 1 6 HIS ND1 N 15.343 -84.645 -29.052 1.00 . A A . 6 HIS ND1 1 1
12 20406 1 1 6 HIS NE2 N 14.124 -83.552 -27.669 1.00 . A A . 6 HIS NE2 1 1
12 20407 1 1 6 HIS O O 11.664 -83.850 -30.810 1.00 . A A . 6 HIS O 1 1
12 20408 1 1 7 HIS C C 8.354 -86.251 -30.744 1.00 . A A . 7 HIS C 1 1
12 20409 1 1 7 HIS CA C 9.299 -85.199 -31.319 1.00 . A A . 7 HIS CA 1 1
12 20410 1 1 7 HIS CB C 8.750 -84.665 -32.651 1.00 . A A . 7 HIS CB 1 1
12 20411 1 1 7 HIS CD2 C 6.804 -83.028 -32.113 1.00 . A A . 7 HIS CD2 1 1
12 20412 1 1 7 HIS CE1 C 5.142 -84.261 -32.827 1.00 . A A . 7 HIS CE1 1 1
12 20413 1 1 7 HIS CG C 7.328 -84.187 -32.577 1.00 . A A . 7 HIS CG 1 1
12 20414 1 1 7 HIS H H 10.754 -86.652 -31.838 1.00 . A A . 7 HIS H 1 1
12 20415 1 1 7 HIS HA H 9.362 -84.378 -30.619 1.00 . A A . 7 HIS HA 1 1
12 20416 1 1 7 HIS HB2 H 9.362 -83.837 -32.978 1.00 . A A . 7 HIS HB2 1 1
12 20417 1 1 7 HIS HB3 H 8.797 -85.452 -33.390 1.00 . A A . 7 HIS HB3 1 1
12 20418 1 1 7 HIS HD1 H 6.311 -85.837 -33.415 1.00 . A A . 7 HIS HD1 1 1
12 20419 1 1 7 HIS HD2 H 7.355 -82.201 -31.688 1.00 . A A . 7 HIS HD2 1 1
12 20420 1 1 7 HIS HE1 H 4.146 -84.601 -33.075 1.00 . A A . 7 HIS HE1 1 1
12 20421 1 1 7 HIS HE2 H 4.820 -82.347 -32.181 1.00 . A A . 7 HIS HE2 1 1
12 20422 1 1 7 HIS N N 10.644 -85.732 -31.505 1.00 . A A . 7 HIS N 1 1
12 20423 1 1 7 HIS ND1 N 6.258 -84.937 -33.017 1.00 . A A . 7 HIS ND1 1 1
12 20424 1 1 7 HIS NE2 N 5.444 -83.100 -32.279 1.00 . A A . 7 HIS NE2 1 1
12 20425 1 1 7 HIS O O 7.780 -87.054 -31.479 1.00 . A A . 7 HIS O 1 1
12 20426 1 1 8 HIS C C 6.103 -86.063 -28.285 1.00 . A A . 8 HIS C 1 1
12 20427 1 1 8 HIS CA C 7.188 -87.033 -28.744 1.00 . A A . 8 HIS CA 1 1
12 20428 1 1 8 HIS CB C 7.751 -87.822 -27.550 1.00 . A A . 8 HIS CB 1 1
12 20429 1 1 8 HIS CD2 C 9.971 -89.012 -28.203 1.00 . A A . 8 HIS CD2 1 1
12 20430 1 1 8 HIS CE1 C 9.194 -91.044 -28.438 1.00 . A A . 8 HIS CE1 1 1
12 20431 1 1 8 HIS CG C 8.641 -88.967 -27.946 1.00 . A A . 8 HIS CG 1 1
12 20432 1 1 8 HIS H H 8.863 -85.741 -28.882 1.00 . A A . 8 HIS H 1 1
12 20433 1 1 8 HIS HA H 6.759 -87.723 -29.459 1.00 . A A . 8 HIS HA 1 1
12 20434 1 1 8 HIS HB2 H 8.329 -87.156 -26.926 1.00 . A A . 8 HIS HB2 1 1
12 20435 1 1 8 HIS HB3 H 6.931 -88.224 -26.973 1.00 . A A . 8 HIS HB3 1 1
12 20436 1 1 8 HIS HD1 H 7.250 -90.559 -28.011 1.00 . A A . 8 HIS HD1 1 1
12 20437 1 1 8 HIS HD2 H 10.657 -88.178 -28.172 1.00 . A A . 8 HIS HD2 1 1
12 20438 1 1 8 HIS HE1 H 9.134 -92.107 -28.623 1.00 . A A . 8 HIS HE1 1 1
12 20439 1 1 8 HIS HE2 H 11.202 -90.669 -28.592 1.00 . A A . 8 HIS HE2 1 1
12 20440 1 1 8 HIS N N 8.235 -86.268 -29.422 1.00 . A A . 8 HIS N 1 1
12 20441 1 1 8 HIS ND1 N 8.184 -90.260 -28.105 1.00 . A A . 8 HIS ND1 1 1
12 20442 1 1 8 HIS NE2 N 10.286 -90.312 -28.505 1.00 . A A . 8 HIS NE2 1 1
12 20443 1 1 8 HIS O O 6.383 -84.880 -28.088 1.00 . A A . 8 HIS O 1 1
12 20444 1 1 9 MET C C 3.820 -85.095 -26.423 1.00 . A A . 9 MET C 1 1
12 20445 1 1 9 MET CA C 3.728 -85.693 -27.829 1.00 . A A . 9 MET CA 1 1
12 20446 1 1 9 MET CB C 2.407 -86.465 -28.000 1.00 . A A . 9 MET CB 1 1
12 20447 1 1 9 MET CE C 0.463 -87.936 -31.392 1.00 . A A . 9 MET CE 1 1
12 20448 1 1 9 MET CG C 2.119 -86.878 -29.437 1.00 . A A . 9 MET CG 1 1
12 20449 1 1 9 MET H H 4.739 -87.528 -28.193 1.00 . A A . 9 MET H 1 1
12 20450 1 1 9 MET HA H 3.745 -84.881 -28.544 1.00 . A A . 9 MET HA 1 1
12 20451 1 1 9 MET HB2 H 2.444 -87.358 -27.393 1.00 . A A . 9 MET HB2 1 1
12 20452 1 1 9 MET HB3 H 1.590 -85.844 -27.657 1.00 . A A . 9 MET HB3 1 1
12 20453 1 1 9 MET HE1 H 0.544 -86.987 -31.899 1.00 . A A . 9 MET HE1 1 1
12 20454 1 1 9 MET HE2 H -0.468 -88.409 -31.662 1.00 . A A . 9 MET HE2 1 1
12 20455 1 1 9 MET HE3 H 1.288 -88.572 -31.683 1.00 . A A . 9 MET HE3 1 1
12 20456 1 1 9 MET HG2 H 2.142 -85.997 -30.062 1.00 . A A . 9 MET HG2 1 1
12 20457 1 1 9 MET HG3 H 2.884 -87.569 -29.762 1.00 . A A . 9 MET HG3 1 1
12 20458 1 1 9 MET N N 4.875 -86.557 -28.125 1.00 . A A . 9 MET N 1 1
12 20459 1 1 9 MET O O 4.101 -83.904 -26.263 1.00 . A A . 9 MET O 1 1
12 20460 1 1 9 MET SD S 0.508 -87.671 -29.619 1.00 . A A . 9 MET SD 1 1
12 20461 1 1 10 GLY C C 2.341 -85.751 -23.282 1.00 . A A . 10 GLY C 1 1
12 20462 1 1 10 GLY CA C 3.623 -85.443 -24.033 1.00 . A A . 10 GLY CA 1 1
12 20463 1 1 10 GLY H H 3.388 -86.861 -25.588 1.00 . A A . 10 GLY H 1 1
12 20464 1 1 10 GLY HA2 H 4.448 -85.919 -23.521 1.00 . A A . 10 GLY HA2 1 1
12 20465 1 1 10 GLY HA3 H 3.784 -84.374 -24.029 1.00 . A A . 10 GLY HA3 1 1
12 20466 1 1 10 GLY N N 3.587 -85.920 -25.406 1.00 . A A . 10 GLY N 1 1
12 20467 1 1 10 GLY O O 1.892 -86.899 -23.257 1.00 . A A . 10 GLY O 1 1
12 20468 1 1 11 THR C C -0.734 -84.569 -22.604 1.00 . A A . 11 THR C 1 1
12 20469 1 1 11 THR CA C 0.553 -84.906 -21.851 1.00 . A A . 11 THR CA 1 1
12 20470 1 1 11 THR CB C 0.636 -84.051 -20.569 1.00 . A A . 11 THR CB 1 1
12 20471 1 1 11 THR CG2 C 1.664 -84.617 -19.593 1.00 . A A . 11 THR CG2 1 1
12 20472 1 1 11 THR H H 2.089 -83.819 -22.823 1.00 . A A . 11 THR H 1 1
12 20473 1 1 11 THR HA H 0.514 -85.947 -21.553 1.00 . A A . 11 THR HA 1 1
12 20474 1 1 11 THR HB H -0.334 -84.059 -20.090 1.00 . A A . 11 THR HB 1 1
12 20475 1 1 11 THR HG1 H 0.529 -82.441 -21.708 1.00 . A A . 11 THR HG1 1 1
12 20476 1 1 11 THR HG21 H 2.645 -84.580 -20.044 1.00 . A A . 11 THR HG21 1 1
12 20477 1 1 11 THR HG22 H 1.414 -85.642 -19.358 1.00 . A A . 11 THR HG22 1 1
12 20478 1 1 11 THR HG23 H 1.664 -84.029 -18.686 1.00 . A A . 11 THR HG23 1 1
12 20479 1 1 11 THR N N 1.736 -84.725 -22.687 1.00 . A A . 11 THR N 1 1
12 20480 1 1 11 THR O O -0.958 -83.422 -23.005 1.00 . A A . 11 THR O 1 1
12 20481 1 1 11 THR OG1 O 0.981 -82.697 -20.897 1.00 . A A . 11 THR OG1 1 1
12 20482 1 1 12 LEU C C -3.961 -85.832 -22.389 1.00 . A A . 12 LEU C 1 1
12 20483 1 1 12 LEU CA C -2.891 -85.422 -23.400 1.00 . A A . 12 LEU CA 1 1
12 20484 1 1 12 LEU CB C -3.042 -86.262 -24.685 1.00 . A A . 12 LEU CB 1 1
12 20485 1 1 12 LEU CD1 C -0.679 -86.317 -25.599 1.00 . A A . 12 LEU CD1 1 1
12 20486 1 1 12 LEU CD2 C -2.635 -86.482 -27.159 1.00 . A A . 12 LEU CD2 1 1
12 20487 1 1 12 LEU CG C -2.117 -85.880 -25.858 1.00 . A A . 12 LEU CG 1 1
12 20488 1 1 12 LEU H H -1.282 -86.480 -22.519 1.00 . A A . 12 LEU H 1 1
12 20489 1 1 12 LEU HA H -3.023 -84.375 -23.642 1.00 . A A . 12 LEU HA 1 1
12 20490 1 1 12 LEU HB2 H -2.861 -87.298 -24.436 1.00 . A A . 12 LEU HB2 1 1
12 20491 1 1 12 LEU HB3 H -4.065 -86.170 -25.025 1.00 . A A . 12 LEU HB3 1 1
12 20492 1 1 12 LEU HD11 H -0.644 -87.388 -25.464 1.00 . A A . 12 LEU HD11 1 1
12 20493 1 1 12 LEU HD12 H -0.310 -85.829 -24.710 1.00 . A A . 12 LEU HD12 1 1
12 20494 1 1 12 LEU HD13 H -0.062 -86.040 -26.442 1.00 . A A . 12 LEU HD13 1 1
12 20495 1 1 12 LEU HD21 H -3.625 -86.101 -27.362 1.00 . A A . 12 LEU HD21 1 1
12 20496 1 1 12 LEU HD22 H -2.672 -87.557 -27.070 1.00 . A A . 12 LEU HD22 1 1
12 20497 1 1 12 LEU HD23 H -1.972 -86.210 -27.969 1.00 . A A . 12 LEU HD23 1 1
12 20498 1 1 12 LEU HG H -2.118 -84.804 -25.968 1.00 . A A . 12 LEU HG 1 1
12 20499 1 1 12 LEU N N -1.567 -85.588 -22.798 1.00 . A A . 12 LEU N 1 1
12 20500 1 1 12 LEU O O -5.149 -85.549 -22.564 1.00 . A A . 12 LEU O 1 1
12 20501 1 1 13 GLU C C -3.510 -87.359 -19.071 1.00 . A A . 13 GLU C 1 1
12 20502 1 1 13 GLU CA C -4.381 -86.996 -20.268 1.00 . A A . 13 GLU CA 1 1
12 20503 1 1 13 GLU CB C -5.168 -88.228 -20.755 1.00 . A A . 13 GLU CB 1 1
12 20504 1 1 13 GLU CD C -7.192 -88.012 -19.214 1.00 . A A . 13 GLU CD 1 1
12 20505 1 1 13 GLU CG C -6.043 -88.892 -19.688 1.00 . A A . 13 GLU CG 1 1
12 20506 1 1 13 GLU H H -2.549 -86.634 -21.239 1.00 . A A . 13 GLU H 1 1
12 20507 1 1 13 GLU HA H -5.069 -86.210 -19.985 1.00 . A A . 13 GLU HA 1 1
12 20508 1 1 13 GLU HB2 H -5.809 -87.929 -21.572 1.00 . A A . 13 GLU HB2 1 1
12 20509 1 1 13 GLU HB3 H -4.464 -88.965 -21.120 1.00 . A A . 13 GLU HB3 1 1
12 20510 1 1 13 GLU HG2 H -6.457 -89.802 -20.100 1.00 . A A . 13 GLU HG2 1 1
12 20511 1 1 13 GLU HG3 H -5.423 -89.140 -18.837 1.00 . A A . 13 GLU HG3 1 1
12 20512 1 1 13 GLU N N -3.513 -86.490 -21.326 1.00 . A A . 13 GLU N 1 1
12 20513 1 1 13 GLU O O -2.349 -87.733 -19.249 1.00 . A A . 13 GLU O 1 1
12 20514 1 1 13 GLU OE1 O -6.972 -87.149 -18.334 1.00 . A A . 13 GLU OE1 1 1
12 20515 1 1 13 GLU OE2 O -8.326 -88.189 -19.708 1.00 . A A . 13 GLU OE2 1 1
12 20516 1 1 14 ALA C C -4.170 -88.180 -15.599 1.00 . A A . 14 ALA C 1 1
12 20517 1 1 14 ALA CA C -3.290 -87.527 -16.658 1.00 . A A . 14 ALA CA 1 1
12 20518 1 1 14 ALA CB C -2.661 -86.244 -16.118 1.00 . A A . 14 ALA CB 1 1
12 20519 1 1 14 ALA H H -4.996 -86.974 -17.787 1.00 . A A . 14 ALA H 1 1
12 20520 1 1 14 ALA HA H -2.490 -88.210 -16.917 1.00 . A A . 14 ALA HA 1 1
12 20521 1 1 14 ALA HB1 H -2.066 -86.470 -15.245 1.00 . A A . 14 ALA HB1 1 1
12 20522 1 1 14 ALA HB2 H -3.440 -85.543 -15.852 1.00 . A A . 14 ALA HB2 1 1
12 20523 1 1 14 ALA HB3 H -2.029 -85.805 -16.878 1.00 . A A . 14 ALA HB3 1 1
12 20524 1 1 14 ALA N N -4.054 -87.246 -17.868 1.00 . A A . 14 ALA N 1 1
12 20525 1 1 14 ALA O O -5.329 -87.796 -15.415 1.00 . A A . 14 ALA O 1 1
12 20526 1 1 15 GLN C C -3.299 -90.005 -12.664 1.00 . A A . 15 GLN C 1 1
12 20527 1 1 15 GLN CA C -4.286 -89.847 -13.814 1.00 . A A . 15 GLN CA 1 1
12 20528 1 1 15 GLN CB C -4.863 -91.203 -14.268 1.00 . A A . 15 GLN CB 1 1
12 20529 1 1 15 GLN CD C -3.277 -93.174 -13.904 1.00 . A A . 15 GLN CD 1 1
12 20530 1 1 15 GLN CG C -3.845 -92.165 -14.893 1.00 . A A . 15 GLN CG 1 1
12 20531 1 1 15 GLN H H -2.708 -89.464 -15.159 1.00 . A A . 15 GLN H 1 1
12 20532 1 1 15 GLN HA H -5.097 -89.210 -13.485 1.00 . A A . 15 GLN HA 1 1
12 20533 1 1 15 GLN HB2 H -5.309 -91.692 -13.413 1.00 . A A . 15 GLN HB2 1 1
12 20534 1 1 15 GLN HB3 H -5.639 -91.013 -14.999 1.00 . A A . 15 GLN HB3 1 1
12 20535 1 1 15 GLN HE21 H -4.735 -94.456 -14.337 1.00 . A A . 15 GLN HE21 1 1
12 20536 1 1 15 GLN HE22 H -3.581 -94.991 -13.167 1.00 . A A . 15 GLN HE22 1 1
12 20537 1 1 15 GLN HG2 H -4.329 -92.708 -15.691 1.00 . A A . 15 GLN HG2 1 1
12 20538 1 1 15 GLN HG3 H -3.028 -91.587 -15.303 1.00 . A A . 15 GLN HG3 1 1
12 20539 1 1 15 GLN N N -3.614 -89.175 -14.919 1.00 . A A . 15 GLN N 1 1
12 20540 1 1 15 GLN NE2 N -3.930 -94.321 -13.788 1.00 . A A . 15 GLN NE2 1 1
12 20541 1 1 15 GLN O O -2.107 -90.212 -12.893 1.00 . A A . 15 GLN O 1 1
12 20542 1 1 15 GLN OE1 O -2.258 -92.934 -13.256 1.00 . A A . 15 GLN OE1 1 1
12 20543 1 1 16 THR C C -3.168 -91.097 -9.376 1.00 . A A . 16 THR C 1 1
12 20544 1 1 16 THR CA C -2.909 -89.884 -10.269 1.00 . A A . 16 THR CA 1 1
12 20545 1 1 16 THR CB C -3.082 -88.586 -9.448 1.00 . A A . 16 THR CB 1 1
12 20546 1 1 16 THR CG2 C -2.106 -88.532 -8.274 1.00 . A A . 16 THR CG2 1 1
12 20547 1 1 16 THR H H -4.749 -89.772 -11.309 1.00 . A A . 16 THR H 1 1
12 20548 1 1 16 THR HA H -1.885 -89.922 -10.620 1.00 . A A . 16 THR HA 1 1
12 20549 1 1 16 THR HB H -4.093 -88.554 -9.062 1.00 . A A . 16 THR HB 1 1
12 20550 1 1 16 THR HG1 H -3.562 -87.425 -10.978 1.00 . A A . 16 THR HG1 1 1
12 20551 1 1 16 THR HG21 H -2.247 -87.610 -7.730 1.00 . A A . 16 THR HG21 1 1
12 20552 1 1 16 THR HG22 H -1.090 -88.578 -8.644 1.00 . A A . 16 THR HG22 1 1
12 20553 1 1 16 THR HG23 H -2.287 -89.369 -7.614 1.00 . A A . 16 THR HG23 1 1
12 20554 1 1 16 THR N N -3.783 -89.877 -11.436 1.00 . A A . 16 THR N 1 1
12 20555 1 1 16 THR O O -4.221 -91.203 -8.741 1.00 . A A . 16 THR O 1 1
12 20556 1 1 16 THR OG1 O -2.875 -87.448 -10.297 1.00 . A A . 16 THR OG1 1 1
12 20557 1 1 17 GLN C C -0.817 -93.555 -8.075 1.00 . A A . 17 GLN C 1 1
12 20558 1 1 17 GLN CA C -2.240 -93.166 -8.461 1.00 . A A . 17 GLN CA 1 1
12 20559 1 1 17 GLN CB C -3.000 -94.345 -9.116 1.00 . A A . 17 GLN CB 1 1
12 20560 1 1 17 GLN CD C -1.168 -95.645 -10.345 1.00 . A A . 17 GLN CD 1 1
12 20561 1 1 17 GLN CG C -2.448 -94.829 -10.462 1.00 . A A . 17 GLN CG 1 1
12 20562 1 1 17 GLN H H -1.432 -91.904 -9.945 1.00 . A A . 17 GLN H 1 1
12 20563 1 1 17 GLN HA H -2.763 -92.868 -7.561 1.00 . A A . 17 GLN HA 1 1
12 20564 1 1 17 GLN HB2 H -2.986 -95.181 -8.433 1.00 . A A . 17 GLN HB2 1 1
12 20565 1 1 17 GLN HB3 H -4.029 -94.045 -9.264 1.00 . A A . 17 GLN HB3 1 1
12 20566 1 1 17 GLN HE21 H -2.222 -97.295 -10.024 1.00 . A A . 17 GLN HE21 1 1
12 20567 1 1 17 GLN HE22 H -0.505 -97.485 -10.018 1.00 . A A . 17 GLN HE22 1 1
12 20568 1 1 17 GLN HG2 H -3.197 -95.441 -10.942 1.00 . A A . 17 GLN HG2 1 1
12 20569 1 1 17 GLN HG3 H -2.248 -93.966 -11.083 1.00 . A A . 17 GLN HG3 1 1
12 20570 1 1 17 GLN N N -2.203 -92.011 -9.350 1.00 . A A . 17 GLN N 1 1
12 20571 1 1 17 GLN NE2 N -1.313 -96.937 -10.109 1.00 . A A . 17 GLN NE2 1 1
12 20572 1 1 17 GLN O O 0.147 -92.938 -8.541 1.00 . A A . 17 GLN O 1 1
12 20573 1 1 17 GLN OE1 O -0.063 -95.116 -10.448 1.00 . A A . 17 GLN OE1 1 1
12 20574 1 1 18 GLY C C 0.637 -95.527 -5.386 1.00 . A A . 18 GLY C 1 1
12 20575 1 1 18 GLY CA C 0.636 -95.013 -6.809 1.00 . A A . 18 GLY CA 1 1
12 20576 1 1 18 GLY H H -1.480 -95.019 -6.877 1.00 . A A . 18 GLY H 1 1
12 20577 1 1 18 GLY HA2 H 0.965 -95.804 -7.468 1.00 . A A . 18 GLY HA2 1 1
12 20578 1 1 18 GLY HA3 H 1.329 -94.187 -6.880 1.00 . A A . 18 GLY HA3 1 1
12 20579 1 1 18 GLY N N -0.680 -94.567 -7.228 1.00 . A A . 18 GLY N 1 1
12 20580 1 1 18 GLY O O -0.416 -95.585 -4.747 1.00 . A A . 18 GLY O 1 1
12 20581 1 1 19 PRO C C 2.395 -95.371 -2.510 1.00 . A A . 19 PRO C 1 1
12 20582 1 1 19 PRO CA C 1.953 -96.436 -3.515 1.00 . A A . 19 PRO CA 1 1
12 20583 1 1 19 PRO CB C 3.052 -97.484 -3.726 1.00 . A A . 19 PRO CB 1 1
12 20584 1 1 19 PRO CD C 3.125 -95.838 -5.514 1.00 . A A . 19 PRO CD 1 1
12 20585 1 1 19 PRO CG C 3.930 -96.912 -4.804 1.00 . A A . 19 PRO CG 1 1
12 20586 1 1 19 PRO HA H 1.049 -96.915 -3.167 1.00 . A A . 19 PRO HA 1 1
12 20587 1 1 19 PRO HB2 H 3.598 -97.633 -2.804 1.00 . A A . 19 PRO HB2 1 1
12 20588 1 1 19 PRO HB3 H 2.606 -98.418 -4.037 1.00 . A A . 19 PRO HB3 1 1
12 20589 1 1 19 PRO HD2 H 3.577 -94.869 -5.365 1.00 . A A . 19 PRO HD2 1 1
12 20590 1 1 19 PRO HD3 H 3.039 -96.061 -6.568 1.00 . A A . 19 PRO HD3 1 1
12 20591 1 1 19 PRO HG2 H 4.817 -96.478 -4.359 1.00 . A A . 19 PRO HG2 1 1
12 20592 1 1 19 PRO HG3 H 4.211 -97.691 -5.500 1.00 . A A . 19 PRO HG3 1 1
12 20593 1 1 19 PRO N N 1.813 -95.903 -4.855 1.00 . A A . 19 PRO N 1 1
12 20594 1 1 19 PRO O O 2.279 -94.168 -2.760 1.00 . A A . 19 PRO O 1 1
12 20595 1 1 20 GLY C C 4.169 -95.655 0.723 1.00 . A A . 20 GLY C 1 1
12 20596 1 1 20 GLY CA C 3.381 -94.927 -0.346 1.00 . A A . 20 GLY CA 1 1
12 20597 1 1 20 GLY H H 2.953 -96.796 -1.237 1.00 . A A . 20 GLY H 1 1
12 20598 1 1 20 GLY HA2 H 4.012 -94.173 -0.796 1.00 . A A . 20 GLY HA2 1 1
12 20599 1 1 20 GLY HA3 H 2.531 -94.444 0.114 1.00 . A A . 20 GLY HA3 1 1
12 20600 1 1 20 GLY N N 2.907 -95.828 -1.377 1.00 . A A . 20 GLY N 1 1
12 20601 1 1 20 GLY O O 4.205 -95.229 1.878 1.00 . A A . 20 GLY O 1 1
12 20602 1 1 21 SER C C 6.854 -98.083 0.586 1.00 . A A . 21 SER C 1 1
12 20603 1 1 21 SER CA C 5.577 -97.575 1.260 1.00 . A A . 21 SER CA 1 1
12 20604 1 1 21 SER CB C 4.717 -98.741 1.768 1.00 . A A . 21 SER CB 1 1
12 20605 1 1 21 SER H H 4.745 -97.036 -0.604 1.00 . A A . 21 SER H 1 1
12 20606 1 1 21 SER HA H 5.855 -96.954 2.101 1.00 . A A . 21 SER HA 1 1
12 20607 1 1 21 SER HB2 H 5.340 -99.443 2.304 1.00 . A A . 21 SER HB2 1 1
12 20608 1 1 21 SER HB3 H 3.952 -98.362 2.430 1.00 . A A . 21 SER HB3 1 1
12 20609 1 1 21 SER HG H 4.695 -100.087 0.338 1.00 . A A . 21 SER HG 1 1
12 20610 1 1 21 SER N N 4.802 -96.759 0.335 1.00 . A A . 21 SER N 1 1
12 20611 1 1 21 SER O O 6.860 -99.149 -0.033 1.00 . A A . 21 SER O 1 1
12 20612 1 1 21 SER OG O 4.091 -99.420 0.689 1.00 . A A . 21 SER OG 1 1
12 20613 1 1 22 MET C C 10.345 -97.208 1.008 1.00 . A A . 22 MET C 1 1
12 20614 1 1 22 MET CA C 9.213 -97.646 0.087 1.00 . A A . 22 MET CA 1 1
12 20615 1 1 22 MET CB C 9.397 -97.001 -1.301 1.00 . A A . 22 MET CB 1 1
12 20616 1 1 22 MET CE C 7.692 -97.774 -5.033 1.00 . A A . 22 MET CE 1 1
12 20617 1 1 22 MET CG C 8.508 -97.583 -2.392 1.00 . A A . 22 MET CG 1 1
12 20618 1 1 22 MET H H 7.838 -96.437 1.157 1.00 . A A . 22 MET H 1 1
12 20619 1 1 22 MET HA H 9.248 -98.722 -0.018 1.00 . A A . 22 MET HA 1 1
12 20620 1 1 22 MET HB2 H 9.183 -95.944 -1.224 1.00 . A A . 22 MET HB2 1 1
12 20621 1 1 22 MET HB3 H 10.425 -97.124 -1.607 1.00 . A A . 22 MET HB3 1 1
12 20622 1 1 22 MET HE1 H 6.681 -97.674 -4.667 1.00 . A A . 22 MET HE1 1 1
12 20623 1 1 22 MET HE2 H 7.984 -98.814 -5.007 1.00 . A A . 22 MET HE2 1 1
12 20624 1 1 22 MET HE3 H 7.746 -97.411 -6.049 1.00 . A A . 22 MET HE3 1 1
12 20625 1 1 22 MET HG2 H 8.708 -98.643 -2.474 1.00 . A A . 22 MET HG2 1 1
12 20626 1 1 22 MET HG3 H 7.472 -97.433 -2.118 1.00 . A A . 22 MET HG3 1 1
12 20627 1 1 22 MET N N 7.919 -97.289 0.673 1.00 . A A . 22 MET N 1 1
12 20628 1 1 22 MET O O 10.709 -96.030 1.035 1.00 . A A . 22 MET O 1 1
12 20629 1 1 22 MET SD S 8.798 -96.819 -4.000 1.00 . A A . 22 MET SD 1 1
12 20630 1 1 23 GLN C C 12.592 -99.207 3.185 1.00 . A A . 23 GLN C 1 1
12 20631 1 1 23 GLN CA C 12.016 -97.894 2.659 1.00 . A A . 23 GLN CA 1 1
12 20632 1 1 23 GLN CB C 11.610 -96.987 3.832 1.00 . A A . 23 GLN CB 1 1
12 20633 1 1 23 GLN CD C 10.124 -96.657 5.860 1.00 . A A . 23 GLN CD 1 1
12 20634 1 1 23 GLN CG C 10.520 -97.578 4.720 1.00 . A A . 23 GLN CG 1 1
12 20635 1 1 23 GLN H H 10.478 -99.053 1.780 1.00 . A A . 23 GLN H 1 1
12 20636 1 1 23 GLN HA H 12.775 -97.393 2.073 1.00 . A A . 23 GLN HA 1 1
12 20637 1 1 23 GLN HB2 H 12.481 -96.797 4.444 1.00 . A A . 23 GLN HB2 1 1
12 20638 1 1 23 GLN HB3 H 11.251 -96.047 3.434 1.00 . A A . 23 GLN HB3 1 1
12 20639 1 1 23 GLN HE21 H 8.283 -97.399 5.855 1.00 . A A . 23 GLN HE21 1 1
12 20640 1 1 23 GLN HE22 H 8.593 -96.167 7.026 1.00 . A A . 23 GLN HE22 1 1
12 20641 1 1 23 GLN HG2 H 9.647 -97.770 4.113 1.00 . A A . 23 GLN HG2 1 1
12 20642 1 1 23 GLN HG3 H 10.878 -98.508 5.137 1.00 . A A . 23 GLN HG3 1 1
12 20643 1 1 23 GLN N N 10.875 -98.152 1.784 1.00 . A A . 23 GLN N 1 1
12 20644 1 1 23 GLN NE2 N 8.876 -96.748 6.289 1.00 . A A . 23 GLN NE2 1 1
12 20645 1 1 23 GLN O O 11.856 -100.170 3.422 1.00 . A A . 23 GLN O 1 1
12 20646 1 1 23 GLN OE1 O 10.934 -95.874 6.360 1.00 . A A . 23 GLN OE1 1 1
12 20647 1 1 24 GLY C C 15.906 -100.072 4.493 1.00 . A A . 24 GLY C 1 1
12 20648 1 1 24 GLY CA C 14.566 -100.420 3.884 1.00 . A A . 24 GLY CA 1 1
12 20649 1 1 24 GLY H H 14.445 -98.461 3.094 1.00 . A A . 24 GLY H 1 1
12 20650 1 1 24 GLY HA2 H 13.936 -100.865 4.642 1.00 . A A . 24 GLY HA2 1 1
12 20651 1 1 24 GLY HA3 H 14.715 -101.133 3.088 1.00 . A A . 24 GLY HA3 1 1
12 20652 1 1 24 GLY N N 13.907 -99.244 3.349 1.00 . A A . 24 GLY N 1 1
12 20653 1 1 24 GLY O O 16.886 -99.884 3.770 1.00 . A A . 24 GLY O 1 1
12 20654 1 1 25 SER C C 18.282 -100.596 6.258 1.00 . A A . 25 SER C 1 1
12 20655 1 1 25 SER CA C 17.157 -99.599 6.532 1.00 . A A . 25 SER CA 1 1
12 20656 1 1 25 SER CB C 16.883 -99.507 8.033 1.00 . A A . 25 SER CB 1 1
12 20657 1 1 25 SER H H 15.132 -100.162 6.335 1.00 . A A . 25 SER H 1 1
12 20658 1 1 25 SER HA H 17.462 -98.625 6.174 1.00 . A A . 25 SER HA 1 1
12 20659 1 1 25 SER HB2 H 16.672 -100.493 8.421 1.00 . A A . 25 SER HB2 1 1
12 20660 1 1 25 SER HB3 H 17.757 -99.106 8.527 1.00 . A A . 25 SER HB3 1 1
12 20661 1 1 25 SER HG H 15.684 -98.551 9.260 1.00 . A A . 25 SER HG 1 1
12 20662 1 1 25 SER N N 15.944 -99.973 5.819 1.00 . A A . 25 SER N 1 1
12 20663 1 1 25 SER O O 18.287 -101.715 6.780 1.00 . A A . 25 SER O 1 1
12 20664 1 1 25 SER OG O 15.773 -98.660 8.304 1.00 . A A . 25 SER OG 1 1
12 20665 1 1 26 MET C C 21.623 -100.171 4.948 1.00 . A A . 26 MET C 1 1
12 20666 1 1 26 MET CA C 20.351 -101.013 5.022 1.00 . A A . 26 MET CA 1 1
12 20667 1 1 26 MET CB C 20.076 -101.674 3.656 1.00 . A A . 26 MET CB 1 1
12 20668 1 1 26 MET CE C 20.141 -104.366 1.864 1.00 . A A . 26 MET CE 1 1
12 20669 1 1 26 MET CG C 18.895 -102.639 3.655 1.00 . A A . 26 MET CG 1 1
12 20670 1 1 26 MET H H 19.169 -99.260 5.082 1.00 . A A . 26 MET H 1 1
12 20671 1 1 26 MET HA H 20.484 -101.784 5.770 1.00 . A A . 26 MET HA 1 1
12 20672 1 1 26 MET HB2 H 19.880 -100.900 2.927 1.00 . A A . 26 MET HB2 1 1
12 20673 1 1 26 MET HB3 H 20.959 -102.221 3.351 1.00 . A A . 26 MET HB3 1 1
12 20674 1 1 26 MET HE1 H 20.114 -104.907 0.930 1.00 . A A . 26 MET HE1 1 1
12 20675 1 1 26 MET HE2 H 20.235 -105.064 2.682 1.00 . A A . 26 MET HE2 1 1
12 20676 1 1 26 MET HE3 H 20.986 -103.692 1.865 1.00 . A A . 26 MET HE3 1 1
12 20677 1 1 26 MET HG2 H 19.076 -103.409 4.390 1.00 . A A . 26 MET HG2 1 1
12 20678 1 1 26 MET HG3 H 18.002 -102.093 3.924 1.00 . A A . 26 MET HG3 1 1
12 20679 1 1 26 MET N N 19.226 -100.176 5.428 1.00 . A A . 26 MET N 1 1
12 20680 1 1 26 MET O O 21.549 -98.950 4.774 1.00 . A A . 26 MET O 1 1
12 20681 1 1 26 MET SD S 18.626 -103.424 2.052 1.00 . A A . 26 MET SD 1 1
12 20682 1 1 27 PRO C C 24.258 -99.366 3.663 1.00 . A A . 27 PRO C 1 1
12 20683 1 1 27 PRO CA C 24.096 -100.099 4.999 1.00 . A A . 27 PRO CA 1 1
12 20684 1 1 27 PRO CB C 25.131 -101.228 5.120 1.00 . A A . 27 PRO CB 1 1
12 20685 1 1 27 PRO CD C 22.986 -102.238 5.402 1.00 . A A . 27 PRO CD 1 1
12 20686 1 1 27 PRO CG C 24.421 -102.321 5.847 1.00 . A A . 27 PRO CG 1 1
12 20687 1 1 27 PRO HA H 24.225 -99.396 5.813 1.00 . A A . 27 PRO HA 1 1
12 20688 1 1 27 PRO HB2 H 25.441 -101.547 4.134 1.00 . A A . 27 PRO HB2 1 1
12 20689 1 1 27 PRO HB3 H 25.991 -100.879 5.675 1.00 . A A . 27 PRO HB3 1 1
12 20690 1 1 27 PRO HD2 H 22.829 -102.841 4.518 1.00 . A A . 27 PRO HD2 1 1
12 20691 1 1 27 PRO HD3 H 22.324 -102.553 6.197 1.00 . A A . 27 PRO HD3 1 1
12 20692 1 1 27 PRO HG2 H 24.845 -103.279 5.578 1.00 . A A . 27 PRO HG2 1 1
12 20693 1 1 27 PRO HG3 H 24.492 -102.164 6.916 1.00 . A A . 27 PRO HG3 1 1
12 20694 1 1 27 PRO N N 22.806 -100.801 5.101 1.00 . A A . 27 PRO N 1 1
12 20695 1 1 27 PRO O O 23.650 -99.746 2.658 1.00 . A A . 27 PRO O 1 1
12 20696 1 1 28 SER C C 26.113 -98.404 1.451 1.00 . A A . 28 SER C 1 1
12 20697 1 1 28 SER CA C 25.346 -97.545 2.459 1.00 . A A . 28 SER CA 1 1
12 20698 1 1 28 SER CB C 26.142 -96.280 2.818 1.00 . A A . 28 SER CB 1 1
12 20699 1 1 28 SER H H 25.533 -98.074 4.495 1.00 . A A . 28 SER H 1 1
12 20700 1 1 28 SER HA H 24.396 -97.258 2.028 1.00 . A A . 28 SER HA 1 1
12 20701 1 1 28 SER HB2 H 25.640 -95.761 3.620 1.00 . A A . 28 SER HB2 1 1
12 20702 1 1 28 SER HB3 H 27.134 -96.561 3.142 1.00 . A A . 28 SER HB3 1 1
12 20703 1 1 28 SER HG H 26.924 -95.731 1.098 1.00 . A A . 28 SER HG 1 1
12 20704 1 1 28 SER N N 25.081 -98.322 3.661 1.00 . A A . 28 SER N 1 1
12 20705 1 1 28 SER O O 27.243 -98.824 1.713 1.00 . A A . 28 SER O 1 1
12 20706 1 1 28 SER OG O 26.257 -95.395 1.712 1.00 . A A . 28 SER OG 1 1
12 20707 1 1 29 SER C C 27.195 -98.834 -1.458 1.00 . A A . 29 SER C 1 1
12 20708 1 1 29 SER CA C 26.057 -99.537 -0.710 1.00 . A A . 29 SER CA 1 1
12 20709 1 1 29 SER CB C 24.947 -99.964 -1.671 1.00 . A A . 29 SER CB 1 1
12 20710 1 1 29 SER H H 24.606 -98.275 0.151 1.00 . A A . 29 SER H 1 1
12 20711 1 1 29 SER HA H 26.453 -100.415 -0.220 1.00 . A A . 29 SER HA 1 1
12 20712 1 1 29 SER HB2 H 25.380 -100.475 -2.523 1.00 . A A . 29 SER HB2 1 1
12 20713 1 1 29 SER HB3 H 24.267 -100.630 -1.161 1.00 . A A . 29 SER HB3 1 1
12 20714 1 1 29 SER HG H 23.712 -99.083 -2.915 1.00 . A A . 29 SER HG 1 1
12 20715 1 1 29 SER N N 25.484 -98.673 0.314 1.00 . A A . 29 SER N 1 1
12 20716 1 1 29 SER O O 27.600 -97.723 -1.101 1.00 . A A . 29 SER O 1 1
12 20717 1 1 29 SER OG O 24.218 -98.837 -2.133 1.00 . A A . 29 SER OG 1 1
12 20718 1 1 30 SER C C 28.322 -98.146 -4.481 1.00 . A A . 30 SER C 1 1
12 20719 1 1 30 SER CA C 28.821 -98.947 -3.275 1.00 . A A . 30 SER CA 1 1
12 20720 1 1 30 SER CB C 29.750 -100.084 -3.720 1.00 . A A . 30 SER CB 1 1
12 20721 1 1 30 SER H H 27.336 -100.357 -2.749 1.00 . A A . 30 SER H 1 1
12 20722 1 1 30 SER HA H 29.379 -98.280 -2.633 1.00 . A A . 30 SER HA 1 1
12 20723 1 1 30 SER HB2 H 30.431 -99.718 -4.474 1.00 . A A . 30 SER HB2 1 1
12 20724 1 1 30 SER HB3 H 30.315 -100.439 -2.870 1.00 . A A . 30 SER HB3 1 1
12 20725 1 1 30 SER HG H 29.530 -101.578 -4.973 1.00 . A A . 30 SER HG 1 1
12 20726 1 1 30 SER N N 27.712 -99.487 -2.497 1.00 . A A . 30 SER N 1 1
12 20727 1 1 30 SER O O 29.124 -97.655 -5.278 1.00 . A A . 30 SER O 1 1
12 20728 1 1 30 SER OG O 29.014 -101.171 -4.263 1.00 . A A . 30 SER OG 1 1
12 20729 1 1 31 GLU C C 26.752 -95.726 -5.439 1.00 . A A . 31 GLU C 1 1
12 20730 1 1 31 GLU CA C 26.418 -97.200 -5.678 1.00 . A A . 31 GLU CA 1 1
12 20731 1 1 31 GLU CB C 24.888 -97.389 -5.776 1.00 . A A . 31 GLU CB 1 1
12 20732 1 1 31 GLU CD C 24.515 -99.857 -5.236 1.00 . A A . 31 GLU CD 1 1
12 20733 1 1 31 GLU CG C 24.442 -98.762 -6.289 1.00 . A A . 31 GLU CG 1 1
12 20734 1 1 31 GLU H H 26.408 -98.486 -3.994 1.00 . A A . 31 GLU H 1 1
12 20735 1 1 31 GLU HA H 26.868 -97.507 -6.614 1.00 . A A . 31 GLU HA 1 1
12 20736 1 1 31 GLU HB2 H 24.460 -97.243 -4.795 1.00 . A A . 31 GLU HB2 1 1
12 20737 1 1 31 GLU HB3 H 24.489 -96.637 -6.442 1.00 . A A . 31 GLU HB3 1 1
12 20738 1 1 31 GLU HG2 H 23.419 -98.688 -6.635 1.00 . A A . 31 GLU HG2 1 1
12 20739 1 1 31 GLU HG3 H 25.074 -99.039 -7.122 1.00 . A A . 31 GLU HG3 1 1
12 20740 1 1 31 GLU N N 27.000 -98.019 -4.618 1.00 . A A . 31 GLU N 1 1
12 20741 1 1 31 GLU O O 26.127 -95.061 -4.608 1.00 . A A . 31 GLU O 1 1
12 20742 1 1 31 GLU OE1 O 25.602 -100.442 -5.047 1.00 . A A . 31 GLU OE1 1 1
12 20743 1 1 31 GLU OE2 O 23.480 -100.139 -4.591 1.00 . A A . 31 GLU OE2 1 1
12 20744 1 1 32 ASP C C 27.299 -92.949 -6.881 1.00 . A A . 32 ASP C 1 1
12 20745 1 1 32 ASP CA C 28.184 -93.840 -6.016 1.00 . A A . 32 ASP CA 1 1
12 20746 1 1 32 ASP CB C 29.657 -93.671 -6.413 1.00 . A A . 32 ASP CB 1 1
12 20747 1 1 32 ASP CG C 30.173 -92.265 -6.137 1.00 . A A . 32 ASP CG 1 1
12 20748 1 1 32 ASP H H 28.242 -95.820 -6.772 1.00 . A A . 32 ASP H 1 1
12 20749 1 1 32 ASP HA H 28.063 -93.551 -4.980 1.00 . A A . 32 ASP HA 1 1
12 20750 1 1 32 ASP HB2 H 30.258 -94.374 -5.850 1.00 . A A . 32 ASP HB2 1 1
12 20751 1 1 32 ASP HB3 H 29.766 -93.880 -7.469 1.00 . A A . 32 ASP HB3 1 1
12 20752 1 1 32 ASP N N 27.765 -95.233 -6.146 1.00 . A A . 32 ASP N 1 1
12 20753 1 1 32 ASP O O 27.034 -91.790 -6.541 1.00 . A A . 32 ASP O 1 1
12 20754 1 1 32 ASP OD1 O 30.431 -91.944 -4.958 1.00 . A A . 32 ASP OD1 1 1
12 20755 1 1 32 ASP OD2 O 30.321 -91.471 -7.092 1.00 . A A . 32 ASP OD2 1 1
12 20756 1 1 33 VAL C C 24.543 -92.711 -8.276 1.00 . A A . 33 VAL C 1 1
12 20757 1 1 33 VAL CA C 25.936 -92.789 -8.893 1.00 . A A . 33 VAL CA 1 1
12 20758 1 1 33 VAL CB C 25.838 -93.461 -10.282 1.00 . A A . 33 VAL CB 1 1
12 20759 1 1 33 VAL CG1 C 24.951 -92.643 -11.223 1.00 . A A . 33 VAL CG1 1 1
12 20760 1 1 33 VAL CG2 C 27.227 -93.670 -10.884 1.00 . A A . 33 VAL CG2 1 1
12 20761 1 1 33 VAL H H 27.086 -94.429 -8.213 1.00 . A A . 33 VAL H 1 1
12 20762 1 1 33 VAL HA H 26.323 -91.787 -9.023 1.00 . A A . 33 VAL HA 1 1
12 20763 1 1 33 VAL HB H 25.378 -94.426 -10.149 1.00 . A A . 33 VAL HB 1 1
12 20764 1 1 33 VAL HG11 H 24.882 -93.141 -12.180 1.00 . A A . 33 VAL HG11 1 1
12 20765 1 1 33 VAL HG12 H 25.377 -91.659 -11.362 1.00 . A A . 33 VAL HG12 1 1
12 20766 1 1 33 VAL HG13 H 23.961 -92.549 -10.798 1.00 . A A . 33 VAL HG13 1 1
12 20767 1 1 33 VAL HG21 H 27.134 -94.152 -11.849 1.00 . A A . 33 VAL HG21 1 1
12 20768 1 1 33 VAL HG22 H 27.817 -94.294 -10.229 1.00 . A A . 33 VAL HG22 1 1
12 20769 1 1 33 VAL HG23 H 27.716 -92.715 -11.007 1.00 . A A . 33 VAL HG23 1 1
12 20770 1 1 33 VAL N N 26.831 -93.506 -7.996 1.00 . A A . 33 VAL N 1 1
12 20771 1 1 33 VAL O O 23.812 -93.702 -8.222 1.00 . A A . 33 VAL O 1 1
12 20772 1 1 34 THR C C 21.822 -91.058 -8.177 1.00 . A A . 34 THR C 1 1
12 20773 1 1 34 THR CA C 22.924 -91.303 -7.148 1.00 . A A . 34 THR CA 1 1
12 20774 1 1 34 THR CB C 23.022 -90.096 -6.187 1.00 . A A . 34 THR CB 1 1
12 20775 1 1 34 THR CG2 C 21.735 -89.903 -5.389 1.00 . A A . 34 THR CG2 1 1
12 20776 1 1 34 THR H H 24.807 -90.779 -7.925 1.00 . A A . 34 THR H 1 1
12 20777 1 1 34 THR HA H 22.680 -92.183 -6.567 1.00 . A A . 34 THR HA 1 1
12 20778 1 1 34 THR HB H 23.203 -89.203 -6.772 1.00 . A A . 34 THR HB 1 1
12 20779 1 1 34 THR HG1 H 24.648 -91.041 -5.575 1.00 . A A . 34 THR HG1 1 1
12 20780 1 1 34 THR HG21 H 21.848 -89.058 -4.726 1.00 . A A . 34 THR HG21 1 1
12 20781 1 1 34 THR HG22 H 21.533 -90.791 -4.807 1.00 . A A . 34 THR HG22 1 1
12 20782 1 1 34 THR HG23 H 20.912 -89.722 -6.065 1.00 . A A . 34 THR HG23 1 1
12 20783 1 1 34 THR N N 24.194 -91.531 -7.810 1.00 . A A . 34 THR N 1 1
12 20784 1 1 34 THR O O 21.955 -90.201 -9.054 1.00 . A A . 34 THR O 1 1
12 20785 1 1 34 THR OG1 O 24.120 -90.287 -5.284 1.00 . A A . 34 THR OG1 1 1
12 20786 1 1 35 THR C C 18.369 -91.370 -8.071 1.00 . A A . 35 THR C 1 1
12 20787 1 1 35 THR CA C 19.588 -91.667 -8.935 1.00 . A A . 35 THR CA 1 1
12 20788 1 1 35 THR CB C 19.329 -92.919 -9.799 1.00 . A A . 35 THR CB 1 1
12 20789 1 1 35 THR CG2 C 18.110 -92.729 -10.705 1.00 . A A . 35 THR CG2 1 1
12 20790 1 1 35 THR H H 20.749 -92.561 -7.423 1.00 . A A . 35 THR H 1 1
12 20791 1 1 35 THR HA H 19.767 -90.827 -9.594 1.00 . A A . 35 THR HA 1 1
12 20792 1 1 35 THR HB H 19.145 -93.759 -9.142 1.00 . A A . 35 THR HB 1 1
12 20793 1 1 35 THR HG1 H 21.262 -92.809 -10.174 1.00 . A A . 35 THR HG1 1 1
12 20794 1 1 35 THR HG21 H 17.984 -93.603 -11.327 1.00 . A A . 35 THR HG21 1 1
12 20795 1 1 35 THR HG22 H 18.255 -91.859 -11.331 1.00 . A A . 35 THR HG22 1 1
12 20796 1 1 35 THR HG23 H 17.224 -92.593 -10.098 1.00 . A A . 35 THR HG23 1 1
12 20797 1 1 35 THR N N 20.756 -91.841 -8.088 1.00 . A A . 35 THR N 1 1
12 20798 1 1 35 THR O O 18.104 -92.079 -7.094 1.00 . A A . 35 THR O 1 1
12 20799 1 1 35 THR OG1 O 20.491 -93.198 -10.595 1.00 . A A . 35 THR OG1 1 1
12 20800 1 1 36 LEU C C 15.443 -89.328 -8.641 1.00 . A A . 36 LEU C 1 1
12 20801 1 1 36 LEU CA C 16.480 -89.879 -7.673 1.00 . A A . 36 LEU CA 1 1
12 20802 1 1 36 LEU CB C 16.851 -88.797 -6.643 1.00 . A A . 36 LEU CB 1 1
12 20803 1 1 36 LEU CD1 C 18.165 -88.064 -4.614 1.00 . A A . 36 LEU CD1 1 1
12 20804 1 1 36 LEU CD2 C 17.030 -90.303 -4.629 1.00 . A A . 36 LEU CD2 1 1
12 20805 1 1 36 LEU CG C 17.747 -89.255 -5.477 1.00 . A A . 36 LEU CG 1 1
12 20806 1 1 36 LEU H H 17.935 -89.789 -9.210 1.00 . A A . 36 LEU H 1 1
12 20807 1 1 36 LEU HA H 16.068 -90.737 -7.160 1.00 . A A . 36 LEU HA 1 1
12 20808 1 1 36 LEU HB2 H 17.359 -87.996 -7.165 1.00 . A A . 36 LEU HB2 1 1
12 20809 1 1 36 LEU HB3 H 15.934 -88.401 -6.228 1.00 . A A . 36 LEU HB3 1 1
12 20810 1 1 36 LEU HD11 H 18.799 -88.409 -3.810 1.00 . A A . 36 LEU HD11 1 1
12 20811 1 1 36 LEU HD12 H 17.287 -87.589 -4.202 1.00 . A A . 36 LEU HD12 1 1
12 20812 1 1 36 LEU HD13 H 18.708 -87.354 -5.220 1.00 . A A . 36 LEU HD13 1 1
12 20813 1 1 36 LEU HD21 H 17.671 -90.606 -3.814 1.00 . A A . 36 LEU HD21 1 1
12 20814 1 1 36 LEU HD22 H 16.796 -91.162 -5.240 1.00 . A A . 36 LEU HD22 1 1
12 20815 1 1 36 LEU HD23 H 16.117 -89.883 -4.233 1.00 . A A . 36 LEU HD23 1 1
12 20816 1 1 36 LEU HG H 18.644 -89.704 -5.878 1.00 . A A . 36 LEU HG 1 1
12 20817 1 1 36 LEU N N 17.661 -90.306 -8.415 1.00 . A A . 36 LEU N 1 1
12 20818 1 1 36 LEU O O 15.783 -88.553 -9.536 1.00 . A A . 36 LEU O 1 1
12 20819 1 1 37 CYS C C 12.534 -87.938 -8.734 1.00 . A A . 37 CYS C 1 1
12 20820 1 1 37 CYS CA C 13.120 -89.211 -9.336 1.00 . A A . 37 CYS CA 1 1
12 20821 1 1 37 CYS CB C 12.023 -90.260 -9.545 1.00 . A A . 37 CYS CB 1 1
12 20822 1 1 37 CYS H H 13.970 -90.352 -7.741 1.00 . A A . 37 CYS H 1 1
12 20823 1 1 37 CYS HA H 13.559 -88.969 -10.296 1.00 . A A . 37 CYS HA 1 1
12 20824 1 1 37 CYS HB2 H 11.526 -90.443 -8.613 1.00 . A A . 37 CYS HB2 1 1
12 20825 1 1 37 CYS HB3 H 11.304 -89.881 -10.260 1.00 . A A . 37 CYS HB3 1 1
12 20826 1 1 37 CYS HG H 11.583 -92.649 -10.319 1.00 . A A . 37 CYS HG 1 1
12 20827 1 1 37 CYS N N 14.186 -89.721 -8.471 1.00 . A A . 37 CYS N 1 1
12 20828 1 1 37 CYS O O 12.252 -87.884 -7.537 1.00 . A A . 37 CYS O 1 1
12 20829 1 1 37 CYS SG S 12.627 -91.844 -10.169 1.00 . A A . 37 CYS SG 1 1
12 20830 1 1 38 TYR C C 10.502 -85.288 -9.581 1.00 . A A . 38 TYR C 1 1
12 20831 1 1 38 TYR CA C 11.915 -85.609 -9.115 1.00 . A A . 38 TYR CA 1 1
12 20832 1 1 38 TYR CB C 12.870 -84.528 -9.651 1.00 . A A . 38 TYR CB 1 1
12 20833 1 1 38 TYR CD1 C 14.996 -85.529 -8.695 1.00 . A A . 38 TYR CD1 1 1
12 20834 1 1 38 TYR CD2 C 14.626 -83.193 -8.425 1.00 . A A . 38 TYR CD2 1 1
12 20835 1 1 38 TYR CE1 C 16.193 -85.415 -8.019 1.00 . A A . 38 TYR CE1 1 1
12 20836 1 1 38 TYR CE2 C 15.823 -83.076 -7.750 1.00 . A A . 38 TYR CE2 1 1
12 20837 1 1 38 TYR CG C 14.190 -84.419 -8.911 1.00 . A A . 38 TYR CG 1 1
12 20838 1 1 38 TYR CZ C 16.603 -84.190 -7.551 1.00 . A A . 38 TYR CZ 1 1
12 20839 1 1 38 TYR H H 12.495 -87.069 -10.526 1.00 . A A . 38 TYR H 1 1
12 20840 1 1 38 TYR HA H 11.942 -85.596 -8.034 1.00 . A A . 38 TYR HA 1 1
12 20841 1 1 38 TYR HB2 H 13.093 -84.743 -10.687 1.00 . A A . 38 TYR HB2 1 1
12 20842 1 1 38 TYR HB3 H 12.379 -83.566 -9.593 1.00 . A A . 38 TYR HB3 1 1
12 20843 1 1 38 TYR HD1 H 14.676 -86.493 -9.063 1.00 . A A . 38 TYR HD1 1 1
12 20844 1 1 38 TYR HD2 H 14.014 -82.319 -8.586 1.00 . A A . 38 TYR HD2 1 1
12 20845 1 1 38 TYR HE1 H 16.811 -86.287 -7.866 1.00 . A A . 38 TYR HE1 1 1
12 20846 1 1 38 TYR HE2 H 16.142 -82.112 -7.381 1.00 . A A . 38 TYR HE2 1 1
12 20847 1 1 38 TYR HH H 18.489 -84.519 -7.390 1.00 . A A . 38 TYR HH 1 1
12 20848 1 1 38 TYR N N 12.344 -86.927 -9.569 1.00 . A A . 38 TYR N 1 1
12 20849 1 1 38 TYR O O 10.114 -85.618 -10.704 1.00 . A A . 38 TYR O 1 1
12 20850 1 1 38 TYR OH O 17.800 -84.080 -6.884 1.00 . A A . 38 TYR OH 1 1
12 20851 1 1 39 ARG C C 8.218 -82.830 -8.179 1.00 . A A . 39 ARG C 1 1
12 20852 1 1 39 ARG CA C 8.475 -84.037 -9.070 1.00 . A A . 39 ARG CA 1 1
12 20853 1 1 39 ARG CB C 7.288 -85.008 -8.976 1.00 . A A . 39 ARG CB 1 1
12 20854 1 1 39 ARG CD C 4.772 -85.271 -9.314 1.00 . A A . 39 ARG CD 1 1
12 20855 1 1 39 ARG CG C 5.952 -84.310 -9.232 1.00 . A A . 39 ARG CG 1 1
12 20856 1 1 39 ARG CZ C 2.312 -85.102 -9.635 1.00 . A A . 39 ARG CZ 1 1
12 20857 1 1 39 ARG H H 10.033 -84.609 -7.765 1.00 . A A . 39 ARG H 1 1
12 20858 1 1 39 ARG HA H 8.565 -83.696 -10.093 1.00 . A A . 39 ARG HA 1 1
12 20859 1 1 39 ARG HB2 H 7.415 -85.794 -9.708 1.00 . A A . 39 ARG HB2 1 1
12 20860 1 1 39 ARG HB3 H 7.264 -85.444 -7.986 1.00 . A A . 39 ARG HB3 1 1
12 20861 1 1 39 ARG HD2 H 4.956 -85.984 -10.107 1.00 . A A . 39 ARG HD2 1 1
12 20862 1 1 39 ARG HD3 H 4.673 -85.791 -8.373 1.00 . A A . 39 ARG HD3 1 1
12 20863 1 1 39 ARG HE H 3.606 -83.578 -9.769 1.00 . A A . 39 ARG HE 1 1
12 20864 1 1 39 ARG HG2 H 5.767 -83.616 -8.425 1.00 . A A . 39 ARG HG2 1 1
12 20865 1 1 39 ARG HG3 H 6.020 -83.762 -10.162 1.00 . A A . 39 ARG HG3 1 1
12 20866 1 1 39 ARG HH11 H 2.954 -86.982 -9.217 1.00 . A A . 39 ARG HH11 1 1
12 20867 1 1 39 ARG HH12 H 1.243 -86.813 -9.441 1.00 . A A . 39 ARG HH12 1 1
12 20868 1 1 39 ARG HH21 H 1.348 -83.362 -10.045 1.00 . A A . 39 ARG HH21 1 1
12 20869 1 1 39 ARG HH22 H 0.331 -84.763 -9.914 1.00 . A A . 39 ARG HH22 1 1
12 20870 1 1 39 ARG N N 9.737 -84.657 -8.702 1.00 . A A . 39 ARG N 1 1
12 20871 1 1 39 ARG NE N 3.527 -84.546 -9.599 1.00 . A A . 39 ARG NE 1 1
12 20872 1 1 39 ARG NH1 N 2.158 -86.404 -9.416 1.00 . A A . 39 ARG NH1 1 1
12 20873 1 1 39 ARG NH2 N 1.247 -84.349 -9.887 1.00 . A A . 39 ARG NH2 1 1
12 20874 1 1 39 ARG O O 8.148 -82.958 -6.957 1.00 . A A . 39 ARG O 1 1
12 20875 1 1 40 VAL C C 6.484 -79.853 -8.623 1.00 . A A . 40 VAL C 1 1
12 20876 1 1 40 VAL CA C 7.768 -80.448 -8.064 1.00 . A A . 40 VAL CA 1 1
12 20877 1 1 40 VAL CB C 8.907 -79.398 -8.146 1.00 . A A . 40 VAL CB 1 1
12 20878 1 1 40 VAL CG1 C 9.058 -78.864 -9.568 1.00 . A A . 40 VAL CG1 1 1
12 20879 1 1 40 VAL CG2 C 8.669 -78.254 -7.159 1.00 . A A . 40 VAL CG2 1 1
12 20880 1 1 40 VAL H H 8.211 -81.622 -9.764 1.00 . A A . 40 VAL H 1 1
12 20881 1 1 40 VAL HA H 7.612 -80.707 -7.021 1.00 . A A . 40 VAL HA 1 1
12 20882 1 1 40 VAL HB H 9.833 -79.888 -7.874 1.00 . A A . 40 VAL HB 1 1
12 20883 1 1 40 VAL HG11 H 9.283 -79.678 -10.241 1.00 . A A . 40 VAL HG11 1 1
12 20884 1 1 40 VAL HG12 H 9.859 -78.139 -9.599 1.00 . A A . 40 VAL HG12 1 1
12 20885 1 1 40 VAL HG13 H 8.134 -78.392 -9.870 1.00 . A A . 40 VAL HG13 1 1
12 20886 1 1 40 VAL HG21 H 9.489 -77.552 -7.215 1.00 . A A . 40 VAL HG21 1 1
12 20887 1 1 40 VAL HG22 H 8.603 -78.647 -6.154 1.00 . A A . 40 VAL HG22 1 1
12 20888 1 1 40 VAL HG23 H 7.747 -77.749 -7.408 1.00 . A A . 40 VAL HG23 1 1
12 20889 1 1 40 VAL N N 8.093 -81.665 -8.791 1.00 . A A . 40 VAL N 1 1
12 20890 1 1 40 VAL O O 6.221 -79.930 -9.827 1.00 . A A . 40 VAL O 1 1
12 20891 1 1 41 THR C C 4.586 -77.140 -8.106 1.00 . A A . 41 THR C 1 1
12 20892 1 1 41 THR CA C 4.431 -78.658 -8.132 1.00 . A A . 41 THR CA 1 1
12 20893 1 1 41 THR CB C 3.298 -79.097 -7.179 1.00 . A A . 41 THR CB 1 1
12 20894 1 1 41 THR CG2 C 2.939 -80.566 -7.390 1.00 . A A . 41 THR CG2 1 1
12 20895 1 1 41 THR H H 5.948 -79.271 -6.805 1.00 . A A . 41 THR H 1 1
12 20896 1 1 41 THR HA H 4.181 -78.974 -9.138 1.00 . A A . 41 THR HA 1 1
12 20897 1 1 41 THR HB H 2.422 -78.494 -7.380 1.00 . A A . 41 THR HB 1 1
12 20898 1 1 41 THR HG1 H 3.212 -79.501 -5.247 1.00 . A A . 41 THR HG1 1 1
12 20899 1 1 41 THR HG21 H 2.625 -80.718 -8.413 1.00 . A A . 41 THR HG21 1 1
12 20900 1 1 41 THR HG22 H 2.135 -80.840 -6.723 1.00 . A A . 41 THR HG22 1 1
12 20901 1 1 41 THR HG23 H 3.804 -81.181 -7.183 1.00 . A A . 41 THR HG23 1 1
12 20902 1 1 41 THR N N 5.682 -79.284 -7.748 1.00 . A A . 41 THR N 1 1
12 20903 1 1 41 THR O O 5.393 -76.612 -7.339 1.00 . A A . 41 THR O 1 1
12 20904 1 1 41 THR OG1 O 3.704 -78.898 -5.818 1.00 . A A . 41 THR OG1 1 1
12 20905 1 1 42 GLY C C 2.814 -74.335 -8.199 1.00 . A A . 42 GLY C 1 1
12 20906 1 1 42 GLY CA C 3.927 -74.986 -8.987 1.00 . A A . 42 GLY CA 1 1
12 20907 1 1 42 GLY H H 3.209 -76.903 -9.544 1.00 . A A . 42 GLY H 1 1
12 20908 1 1 42 GLY HA2 H 4.881 -74.678 -8.576 1.00 . A A . 42 GLY HA2 1 1
12 20909 1 1 42 GLY HA3 H 3.867 -74.659 -10.013 1.00 . A A . 42 GLY HA3 1 1
12 20910 1 1 42 GLY N N 3.837 -76.436 -8.948 1.00 . A A . 42 GLY N 1 1
12 20911 1 1 42 GLY O O 1.683 -74.820 -8.210 1.00 . A A . 42 GLY O 1 1
12 20912 1 1 43 LYS C C 1.192 -71.787 -7.695 1.00 . A A . 43 LYS C 1 1
12 20913 1 1 43 LYS CA C 2.130 -72.514 -6.737 1.00 . A A . 43 LYS CA 1 1
12 20914 1 1 43 LYS CB C 2.803 -71.523 -5.776 1.00 . A A . 43 LYS CB 1 1
12 20915 1 1 43 LYS CD C 2.519 -69.962 -3.797 1.00 . A A . 43 LYS CD 1 1
12 20916 1 1 43 LYS CE C 3.170 -70.906 -2.789 1.00 . A A . 43 LYS CE 1 1
12 20917 1 1 43 LYS CG C 1.818 -70.725 -4.921 1.00 . A A . 43 LYS CG 1 1
12 20918 1 1 43 LYS H H 4.064 -72.941 -7.491 1.00 . A A . 43 LYS H 1 1
12 20919 1 1 43 LYS HA H 1.556 -73.228 -6.162 1.00 . A A . 43 LYS HA 1 1
12 20920 1 1 43 LYS HB2 H 3.461 -72.072 -5.116 1.00 . A A . 43 LYS HB2 1 1
12 20921 1 1 43 LYS HB3 H 3.393 -70.823 -6.353 1.00 . A A . 43 LYS HB3 1 1
12 20922 1 1 43 LYS HD2 H 3.283 -69.328 -4.226 1.00 . A A . 43 LYS HD2 1 1
12 20923 1 1 43 LYS HD3 H 1.790 -69.349 -3.284 1.00 . A A . 43 LYS HD3 1 1
12 20924 1 1 43 LYS HE2 H 2.428 -71.605 -2.434 1.00 . A A . 43 LYS HE2 1 1
12 20925 1 1 43 LYS HE3 H 3.966 -71.447 -3.282 1.00 . A A . 43 LYS HE3 1 1
12 20926 1 1 43 LYS HG2 H 1.304 -70.015 -5.554 1.00 . A A . 43 LYS HG2 1 1
12 20927 1 1 43 LYS HG3 H 1.098 -71.408 -4.489 1.00 . A A . 43 LYS HG3 1 1
12 20928 1 1 43 LYS HZ1 H 4.550 -69.599 -1.919 1.00 . A A . 43 LYS HZ1 1 1
12 20929 1 1 43 LYS HZ2 H 4.048 -70.850 -0.895 1.00 . A A . 43 LYS HZ2 1 1
12 20930 1 1 43 LYS HZ3 H 3.018 -69.553 -1.211 1.00 . A A . 43 LYS HZ3 1 1
12 20931 1 1 43 LYS N N 3.134 -73.253 -7.496 1.00 . A A . 43 LYS N 1 1
12 20932 1 1 43 LYS NZ N 3.737 -70.177 -1.625 1.00 . A A . 43 LYS NZ 1 1
12 20933 1 1 43 LYS O O -0.025 -71.776 -7.507 1.00 . A A . 43 LYS O 1 1
12 20934 1 1 44 VAL C C 1.395 -71.144 -11.144 1.00 . A A . 44 VAL C 1 1
12 20935 1 1 44 VAL CA C 1.012 -70.543 -9.789 1.00 . A A . 44 VAL CA 1 1
12 20936 1 1 44 VAL CB C 1.211 -69.000 -9.799 1.00 . A A . 44 VAL CB 1 1
12 20937 1 1 44 VAL CG1 C 0.480 -68.359 -8.622 1.00 . A A . 44 VAL CG1 1 1
12 20938 1 1 44 VAL CG2 C 2.699 -68.631 -9.767 1.00 . A A . 44 VAL CG2 1 1
12 20939 1 1 44 VAL H H 2.754 -71.160 -8.769 1.00 . A A . 44 VAL H 1 1
12 20940 1 1 44 VAL HA H -0.038 -70.746 -9.611 1.00 . A A . 44 VAL HA 1 1
12 20941 1 1 44 VAL HB H 0.785 -68.607 -10.713 1.00 . A A . 44 VAL HB 1 1
12 20942 1 1 44 VAL HG11 H 0.632 -67.289 -8.642 1.00 . A A . 44 VAL HG11 1 1
12 20943 1 1 44 VAL HG12 H 0.865 -68.758 -7.696 1.00 . A A . 44 VAL HG12 1 1
12 20944 1 1 44 VAL HG13 H -0.576 -68.574 -8.693 1.00 . A A . 44 VAL HG13 1 1
12 20945 1 1 44 VAL HG21 H 3.155 -69.049 -8.881 1.00 . A A . 44 VAL HG21 1 1
12 20946 1 1 44 VAL HG22 H 2.804 -67.556 -9.753 1.00 . A A . 44 VAL HG22 1 1
12 20947 1 1 44 VAL HG23 H 3.190 -69.028 -10.645 1.00 . A A . 44 VAL HG23 1 1
12 20948 1 1 44 VAL N N 1.776 -71.180 -8.723 1.00 . A A . 44 VAL N 1 1
12 20949 1 1 44 VAL O O 2.261 -70.620 -11.847 1.00 . A A . 44 VAL O 1 1
12 20950 1 1 45 GLN C C 2.500 -73.430 -12.808 1.00 . A A . 45 GLN C 1 1
12 20951 1 1 45 GLN CA C 1.033 -72.994 -12.727 1.00 . A A . 45 GLN CA 1 1
12 20952 1 1 45 GLN CB C 0.645 -72.140 -13.948 1.00 . A A . 45 GLN CB 1 1
12 20953 1 1 45 GLN CD C -1.669 -73.132 -14.271 1.00 . A A . 45 GLN CD 1 1
12 20954 1 1 45 GLN CG C -0.853 -71.866 -14.051 1.00 . A A . 45 GLN CG 1 1
12 20955 1 1 45 GLN H H 0.099 -72.642 -10.856 1.00 . A A . 45 GLN H 1 1
12 20956 1 1 45 GLN HA H 0.417 -73.882 -12.720 1.00 . A A . 45 GLN HA 1 1
12 20957 1 1 45 GLN HB2 H 1.159 -71.192 -13.888 1.00 . A A . 45 GLN HB2 1 1
12 20958 1 1 45 GLN HB3 H 0.956 -72.651 -14.849 1.00 . A A . 45 GLN HB3 1 1
12 20959 1 1 45 GLN HE21 H -3.197 -72.356 -13.270 1.00 . A A . 45 GLN HE21 1 1
12 20960 1 1 45 GLN HE22 H -3.433 -73.957 -13.881 1.00 . A A . 45 GLN HE22 1 1
12 20961 1 1 45 GLN HG2 H -1.183 -71.396 -13.135 1.00 . A A . 45 GLN HG2 1 1
12 20962 1 1 45 GLN HG3 H -1.028 -71.195 -14.880 1.00 . A A . 45 GLN HG3 1 1
12 20963 1 1 45 GLN N N 0.765 -72.275 -11.478 1.00 . A A . 45 GLN N 1 1
12 20964 1 1 45 GLN NE2 N -2.888 -73.150 -13.757 1.00 . A A . 45 GLN NE2 1 1
12 20965 1 1 45 GLN O O 3.384 -72.643 -13.153 1.00 . A A . 45 GLN O 1 1
12 20966 1 1 45 GLN OE1 O -1.206 -74.086 -14.899 1.00 . A A . 45 GLN OE1 1 1
12 20967 1 1 46 GLY C C 4.707 -75.321 -13.841 1.00 . A A . 46 GLY C 1 1
12 20968 1 1 46 GLY CA C 4.096 -75.220 -12.458 1.00 . A A . 46 GLY CA 1 1
12 20969 1 1 46 GLY H H 1.999 -75.270 -12.220 1.00 . A A . 46 GLY H 1 1
12 20970 1 1 46 GLY HA2 H 4.718 -74.581 -11.846 1.00 . A A . 46 GLY HA2 1 1
12 20971 1 1 46 GLY HA3 H 4.074 -76.207 -12.016 1.00 . A A . 46 GLY HA3 1 1
12 20972 1 1 46 GLY N N 2.746 -74.691 -12.467 1.00 . A A . 46 GLY N 1 1
12 20973 1 1 46 GLY O O 4.470 -76.293 -14.565 1.00 . A A . 46 GLY O 1 1
12 20974 1 1 47 VAL C C 7.726 -74.018 -15.113 1.00 . A A . 47 VAL C 1 1
12 20975 1 1 47 VAL CA C 6.259 -74.309 -15.439 1.00 . A A . 47 VAL CA 1 1
12 20976 1 1 47 VAL CB C 5.726 -73.284 -16.477 1.00 . A A . 47 VAL CB 1 1
12 20977 1 1 47 VAL CG1 C 4.347 -73.701 -16.992 1.00 . A A . 47 VAL CG1 1 1
12 20978 1 1 47 VAL CG2 C 5.678 -71.873 -15.888 1.00 . A A . 47 VAL CG2 1 1
12 20979 1 1 47 VAL H H 5.510 -73.508 -13.635 1.00 . A A . 47 VAL H 1 1
12 20980 1 1 47 VAL HA H 6.190 -75.300 -15.874 1.00 . A A . 47 VAL HA 1 1
12 20981 1 1 47 VAL HB H 6.405 -73.273 -17.320 1.00 . A A . 47 VAL HB 1 1
12 20982 1 1 47 VAL HG11 H 4.417 -74.670 -17.465 1.00 . A A . 47 VAL HG11 1 1
12 20983 1 1 47 VAL HG12 H 3.993 -72.975 -17.712 1.00 . A A . 47 VAL HG12 1 1
12 20984 1 1 47 VAL HG13 H 3.653 -73.755 -16.166 1.00 . A A . 47 VAL HG13 1 1
12 20985 1 1 47 VAL HG21 H 6.673 -71.572 -15.597 1.00 . A A . 47 VAL HG21 1 1
12 20986 1 1 47 VAL HG22 H 5.030 -71.862 -15.023 1.00 . A A . 47 VAL HG22 1 1
12 20987 1 1 47 VAL HG23 H 5.298 -71.184 -16.630 1.00 . A A . 47 VAL HG23 1 1
12 20988 1 1 47 VAL N N 5.474 -74.301 -14.210 1.00 . A A . 47 VAL N 1 1
12 20989 1 1 47 VAL O O 8.045 -73.006 -14.483 1.00 . A A . 47 VAL O 1 1
12 20990 1 1 48 PHE C C 10.713 -74.012 -16.364 1.00 . A A . 48 PHE C 1 1
12 20991 1 1 48 PHE CA C 10.040 -74.787 -15.231 1.00 . A A . 48 PHE CA 1 1
12 20992 1 1 48 PHE CB C 10.681 -76.178 -15.060 1.00 . A A . 48 PHE CB 1 1
12 20993 1 1 48 PHE CD1 C 11.090 -75.825 -12.594 1.00 . A A . 48 PHE CD1 1 1
12 20994 1 1 48 PHE CD2 C 12.733 -77.007 -13.859 1.00 . A A . 48 PHE CD2 1 1
12 20995 1 1 48 PHE CE1 C 11.853 -75.980 -11.452 1.00 . A A . 48 PHE CE1 1 1
12 20996 1 1 48 PHE CE2 C 13.498 -77.165 -12.720 1.00 . A A . 48 PHE CE2 1 1
12 20997 1 1 48 PHE CG C 11.519 -76.338 -13.813 1.00 . A A . 48 PHE CG 1 1
12 20998 1 1 48 PHE CZ C 13.059 -76.649 -11.516 1.00 . A A . 48 PHE CZ 1 1
12 20999 1 1 48 PHE H H 8.294 -75.718 -15.992 1.00 . A A . 48 PHE H 1 1
12 21000 1 1 48 PHE HA H 10.150 -74.227 -14.311 1.00 . A A . 48 PHE HA 1 1
12 21001 1 1 48 PHE HB2 H 9.900 -76.921 -15.019 1.00 . A A . 48 PHE HB2 1 1
12 21002 1 1 48 PHE HB3 H 11.312 -76.383 -15.913 1.00 . A A . 48 PHE HB3 1 1
12 21003 1 1 48 PHE HD1 H 10.146 -75.300 -12.541 1.00 . A A . 48 PHE HD1 1 1
12 21004 1 1 48 PHE HD2 H 13.081 -77.413 -14.801 1.00 . A A . 48 PHE HD2 1 1
12 21005 1 1 48 PHE HE1 H 11.506 -75.577 -10.511 1.00 . A A . 48 PHE HE1 1 1
12 21006 1 1 48 PHE HE2 H 14.439 -77.691 -12.770 1.00 . A A . 48 PHE HE2 1 1
12 21007 1 1 48 PHE HZ H 13.657 -76.772 -10.624 1.00 . A A . 48 PHE HZ 1 1
12 21008 1 1 48 PHE N N 8.610 -74.928 -15.505 1.00 . A A . 48 PHE N 1 1
12 21009 1 1 48 PHE O O 10.307 -74.117 -17.526 1.00 . A A . 48 PHE O 1 1
12 21010 1 1 49 PHE C C 13.672 -73.035 -17.563 1.00 . A A . 49 PHE C 1 1
12 21011 1 1 49 PHE CA C 12.407 -72.376 -17.006 1.00 . A A . 49 PHE CA 1 1
12 21012 1 1 49 PHE CB C 12.716 -71.009 -16.382 1.00 . A A . 49 PHE CB 1 1
12 21013 1 1 49 PHE CD1 C 10.719 -70.414 -14.966 1.00 . A A . 49 PHE CD1 1 1
12 21014 1 1 49 PHE CD2 C 11.042 -69.236 -17.016 1.00 . A A . 49 PHE CD2 1 1
12 21015 1 1 49 PHE CE1 C 9.569 -69.686 -14.726 1.00 . A A . 49 PHE CE1 1 1
12 21016 1 1 49 PHE CE2 C 9.893 -68.505 -16.779 1.00 . A A . 49 PHE CE2 1 1
12 21017 1 1 49 PHE CG C 11.471 -70.200 -16.113 1.00 . A A . 49 PHE CG 1 1
12 21018 1 1 49 PHE CZ C 9.157 -68.729 -15.634 1.00 . A A . 49 PHE CZ 1 1
12 21019 1 1 49 PHE H H 12.055 -73.235 -15.100 1.00 . A A . 49 PHE H 1 1
12 21020 1 1 49 PHE HA H 11.716 -72.225 -17.826 1.00 . A A . 49 PHE HA 1 1
12 21021 1 1 49 PHE HB2 H 13.235 -71.153 -15.443 1.00 . A A . 49 PHE HB2 1 1
12 21022 1 1 49 PHE HB3 H 13.347 -70.443 -17.053 1.00 . A A . 49 PHE HB3 1 1
12 21023 1 1 49 PHE HD1 H 11.041 -71.160 -14.255 1.00 . A A . 49 PHE HD1 1 1
12 21024 1 1 49 PHE HD2 H 11.616 -69.057 -17.913 1.00 . A A . 49 PHE HD2 1 1
12 21025 1 1 49 PHE HE1 H 8.994 -69.864 -13.830 1.00 . A A . 49 PHE HE1 1 1
12 21026 1 1 49 PHE HE2 H 9.573 -67.757 -17.490 1.00 . A A . 49 PHE HE2 1 1
12 21027 1 1 49 PHE HZ H 8.257 -68.159 -15.447 1.00 . A A . 49 PHE HZ 1 1
12 21028 1 1 49 PHE N N 11.738 -73.233 -16.028 1.00 . A A . 49 PHE N 1 1
12 21029 1 1 49 PHE O O 14.643 -73.284 -16.834 1.00 . A A . 49 PHE O 1 1
12 21030 1 1 50 ARG C C 16.077 -73.397 -19.271 1.00 . A A . 50 ARG C 1 1
12 21031 1 1 50 ARG CA C 14.705 -73.982 -19.601 1.00 . A A . 50 ARG CA 1 1
12 21032 1 1 50 ARG CB C 14.452 -73.868 -21.114 1.00 . A A . 50 ARG CB 1 1
12 21033 1 1 50 ARG CD C 14.786 -76.224 -21.972 1.00 . A A . 50 ARG CD 1 1
12 21034 1 1 50 ARG CG C 15.312 -74.793 -21.973 1.00 . A A . 50 ARG CG 1 1
12 21035 1 1 50 ARG CZ C 13.012 -77.237 -23.380 1.00 . A A . 50 ARG CZ 1 1
12 21036 1 1 50 ARG H H 12.843 -73.016 -19.377 1.00 . A A . 50 ARG H 1 1
12 21037 1 1 50 ARG HA H 14.688 -75.025 -19.318 1.00 . A A . 50 ARG HA 1 1
12 21038 1 1 50 ARG HB2 H 13.413 -74.093 -21.311 1.00 . A A . 50 ARG HB2 1 1
12 21039 1 1 50 ARG HB3 H 14.646 -72.846 -21.418 1.00 . A A . 50 ARG HB3 1 1
12 21040 1 1 50 ARG HD2 H 15.449 -76.839 -22.566 1.00 . A A . 50 ARG HD2 1 1
12 21041 1 1 50 ARG HD3 H 14.771 -76.592 -20.957 1.00 . A A . 50 ARG HD3 1 1
12 21042 1 1 50 ARG HE H 12.789 -75.602 -22.247 1.00 . A A . 50 ARG HE 1 1
12 21043 1 1 50 ARG HG2 H 15.315 -74.425 -22.988 1.00 . A A . 50 ARG HG2 1 1
12 21044 1 1 50 ARG HG3 H 16.322 -74.790 -21.587 1.00 . A A . 50 ARG HG3 1 1
12 21045 1 1 50 ARG HH11 H 14.794 -78.201 -23.494 1.00 . A A . 50 ARG HH11 1 1
12 21046 1 1 50 ARG HH12 H 13.516 -78.878 -24.457 1.00 . A A . 50 ARG HH12 1 1
12 21047 1 1 50 ARG HH21 H 11.130 -76.498 -23.512 1.00 . A A . 50 ARG HH21 1 1
12 21048 1 1 50 ARG HH22 H 11.442 -77.923 -24.458 1.00 . A A . 50 ARG HH22 1 1
12 21049 1 1 50 ARG N N 13.637 -73.294 -18.874 1.00 . A A . 50 ARG N 1 1
12 21050 1 1 50 ARG NE N 13.429 -76.301 -22.526 1.00 . A A . 50 ARG NE 1 1
12 21051 1 1 50 ARG NH1 N 13.840 -78.180 -23.809 1.00 . A A . 50 ARG NH1 1 1
12 21052 1 1 50 ARG NH2 N 11.762 -77.219 -23.819 1.00 . A A . 50 ARG NH2 1 1
12 21053 1 1 50 ARG O O 17.037 -74.136 -19.063 1.00 . A A . 50 ARG O 1 1
12 21054 1 1 51 LYS C C 18.099 -71.894 -17.715 1.00 . A A . 51 LYS C 1 1
12 21055 1 1 51 LYS CA C 17.407 -71.355 -18.967 1.00 . A A . 51 LYS CA 1 1
12 21056 1 1 51 LYS CB C 17.140 -69.849 -18.803 1.00 . A A . 51 LYS CB 1 1
12 21057 1 1 51 LYS CD C 18.037 -67.567 -18.177 1.00 . A A . 51 LYS CD 1 1
12 21058 1 1 51 LYS CE C 19.242 -66.778 -17.672 1.00 . A A . 51 LYS CE 1 1
12 21059 1 1 51 LYS CG C 18.375 -69.038 -18.407 1.00 . A A . 51 LYS CG 1 1
12 21060 1 1 51 LYS H H 15.340 -71.543 -19.391 1.00 . A A . 51 LYS H 1 1
12 21061 1 1 51 LYS HA H 18.059 -71.504 -19.818 1.00 . A A . 51 LYS HA 1 1
12 21062 1 1 51 LYS HB2 H 16.763 -69.458 -19.738 1.00 . A A . 51 LYS HB2 1 1
12 21063 1 1 51 LYS HB3 H 16.387 -69.712 -18.039 1.00 . A A . 51 LYS HB3 1 1
12 21064 1 1 51 LYS HD2 H 17.702 -67.133 -19.108 1.00 . A A . 51 LYS HD2 1 1
12 21065 1 1 51 LYS HD3 H 17.244 -67.501 -17.445 1.00 . A A . 51 LYS HD3 1 1
12 21066 1 1 51 LYS HE2 H 18.945 -65.752 -17.512 1.00 . A A . 51 LYS HE2 1 1
12 21067 1 1 51 LYS HE3 H 19.570 -67.204 -16.734 1.00 . A A . 51 LYS HE3 1 1
12 21068 1 1 51 LYS HG2 H 18.784 -69.448 -17.497 1.00 . A A . 51 LYS HG2 1 1
12 21069 1 1 51 LYS HG3 H 19.110 -69.111 -19.198 1.00 . A A . 51 LYS HG3 1 1
12 21070 1 1 51 LYS HZ1 H 20.068 -66.441 -19.560 1.00 . A A . 51 LYS HZ1 1 1
12 21071 1 1 51 LYS HZ2 H 20.719 -67.778 -18.759 1.00 . A A . 51 LYS HZ2 1 1
12 21072 1 1 51 LYS HZ3 H 21.155 -66.215 -18.289 1.00 . A A . 51 LYS HZ3 1 1
12 21073 1 1 51 LYS N N 16.153 -72.065 -19.233 1.00 . A A . 51 LYS N 1 1
12 21074 1 1 51 LYS NZ N 20.373 -66.806 -18.638 1.00 . A A . 51 LYS NZ 1 1
12 21075 1 1 51 LYS O O 19.219 -72.407 -17.778 1.00 . A A . 51 LYS O 1 1
12 21076 1 1 52 TYR C C 18.139 -73.705 -15.226 1.00 . A A . 52 TYR C 1 1
12 21077 1 1 52 TYR CA C 17.980 -72.191 -15.303 1.00 . A A . 52 TYR CA 1 1
12 21078 1 1 52 TYR CB C 17.113 -71.665 -14.153 1.00 . A A . 52 TYR CB 1 1
12 21079 1 1 52 TYR CD1 C 18.187 -69.531 -13.318 1.00 . A A . 52 TYR CD1 1 1
12 21080 1 1 52 TYR CD2 C 16.184 -69.346 -14.605 1.00 . A A . 52 TYR CD2 1 1
12 21081 1 1 52 TYR CE1 C 18.244 -68.155 -13.203 1.00 . A A . 52 TYR CE1 1 1
12 21082 1 1 52 TYR CE2 C 16.239 -67.969 -14.494 1.00 . A A . 52 TYR CE2 1 1
12 21083 1 1 52 TYR CG C 17.157 -70.152 -14.018 1.00 . A A . 52 TYR CG 1 1
12 21084 1 1 52 TYR CZ C 17.270 -67.379 -13.792 1.00 . A A . 52 TYR CZ 1 1
12 21085 1 1 52 TYR H H 16.499 -71.441 -16.611 1.00 . A A . 52 TYR H 1 1
12 21086 1 1 52 TYR HA H 18.962 -71.742 -15.227 1.00 . A A . 52 TYR HA 1 1
12 21087 1 1 52 TYR HB2 H 16.086 -71.960 -14.320 1.00 . A A . 52 TYR HB2 1 1
12 21088 1 1 52 TYR HB3 H 17.458 -72.094 -13.221 1.00 . A A . 52 TYR HB3 1 1
12 21089 1 1 52 TYR HD1 H 18.951 -70.140 -12.857 1.00 . A A . 52 TYR HD1 1 1
12 21090 1 1 52 TYR HD2 H 15.377 -69.810 -15.153 1.00 . A A . 52 TYR HD2 1 1
12 21091 1 1 52 TYR HE1 H 19.053 -67.694 -12.652 1.00 . A A . 52 TYR HE1 1 1
12 21092 1 1 52 TYR HE2 H 15.475 -67.360 -14.958 1.00 . A A . 52 TYR HE2 1 1
12 21093 1 1 52 TYR HH H 16.452 -65.663 -13.477 1.00 . A A . 52 TYR HH 1 1
12 21094 1 1 52 TYR N N 17.413 -71.788 -16.584 1.00 . A A . 52 TYR N 1 1
12 21095 1 1 52 TYR O O 19.110 -74.203 -14.648 1.00 . A A . 52 TYR O 1 1
12 21096 1 1 52 TYR OH O 17.331 -66.007 -13.684 1.00 . A A . 52 TYR OH 1 1
12 21097 1 1 53 THR C C 18.567 -76.360 -16.511 1.00 . A A . 53 THR C 1 1
12 21098 1 1 53 THR CA C 17.265 -75.889 -15.852 1.00 . A A . 53 THR CA 1 1
12 21099 1 1 53 THR CB C 16.054 -76.485 -16.604 1.00 . A A . 53 THR CB 1 1
12 21100 1 1 53 THR CG2 C 16.035 -78.008 -16.510 1.00 . A A . 53 THR CG2 1 1
12 21101 1 1 53 THR H H 16.443 -73.979 -16.267 1.00 . A A . 53 THR H 1 1
12 21102 1 1 53 THR HA H 17.239 -76.241 -14.829 1.00 . A A . 53 THR HA 1 1
12 21103 1 1 53 THR HB H 16.120 -76.202 -17.647 1.00 . A A . 53 THR HB 1 1
12 21104 1 1 53 THR HG1 H 15.055 -75.316 -15.368 1.00 . A A . 53 THR HG1 1 1
12 21105 1 1 53 THR HG21 H 16.945 -78.408 -16.935 1.00 . A A . 53 THR HG21 1 1
12 21106 1 1 53 THR HG22 H 15.186 -78.392 -17.056 1.00 . A A . 53 THR HG22 1 1
12 21107 1 1 53 THR HG23 H 15.961 -78.306 -15.475 1.00 . A A . 53 THR HG23 1 1
12 21108 1 1 53 THR N N 17.201 -74.433 -15.830 1.00 . A A . 53 THR N 1 1
12 21109 1 1 53 THR O O 19.346 -77.118 -15.914 1.00 . A A . 53 THR O 1 1
12 21110 1 1 53 THR OG1 O 14.841 -75.956 -16.055 1.00 . A A . 53 THR OG1 1 1
12 21111 1 1 54 LYS C C 21.266 -75.709 -17.830 1.00 . A A . 54 LYS C 1 1
12 21112 1 1 54 LYS CA C 20.012 -76.279 -18.472 1.00 . A A . 54 LYS CA 1 1
12 21113 1 1 54 LYS CB C 19.960 -75.847 -19.948 1.00 . A A . 54 LYS CB 1 1
12 21114 1 1 54 LYS CD C 20.579 -73.910 -21.479 1.00 . A A . 54 LYS CD 1 1
12 21115 1 1 54 LYS CE C 22.090 -73.695 -21.329 1.00 . A A . 54 LYS CE 1 1
12 21116 1 1 54 LYS CG C 19.915 -74.331 -20.165 1.00 . A A . 54 LYS CG 1 1
12 21117 1 1 54 LYS H H 18.205 -75.226 -18.126 1.00 . A A . 54 LYS H 1 1
12 21118 1 1 54 LYS HA H 20.066 -77.359 -18.431 1.00 . A A . 54 LYS HA 1 1
12 21119 1 1 54 LYS HB2 H 20.835 -76.233 -20.450 1.00 . A A . 54 LYS HB2 1 1
12 21120 1 1 54 LYS HB3 H 19.080 -76.279 -20.404 1.00 . A A . 54 LYS HB3 1 1
12 21121 1 1 54 LYS HD2 H 20.412 -74.677 -22.221 1.00 . A A . 54 LYS HD2 1 1
12 21122 1 1 54 LYS HD3 H 20.129 -72.986 -21.814 1.00 . A A . 54 LYS HD3 1 1
12 21123 1 1 54 LYS HE2 H 22.487 -73.357 -22.275 1.00 . A A . 54 LYS HE2 1 1
12 21124 1 1 54 LYS HE3 H 22.256 -72.930 -20.583 1.00 . A A . 54 LYS HE3 1 1
12 21125 1 1 54 LYS HG2 H 18.882 -74.013 -20.183 1.00 . A A . 54 LYS HG2 1 1
12 21126 1 1 54 LYS HG3 H 20.422 -73.844 -19.344 1.00 . A A . 54 LYS HG3 1 1
12 21127 1 1 54 LYS HZ1 H 22.493 -75.259 -19.997 1.00 . A A . 54 LYS HZ1 1 1
12 21128 1 1 54 LYS HZ2 H 23.846 -74.726 -20.854 1.00 . A A . 54 LYS HZ2 1 1
12 21129 1 1 54 LYS HZ3 H 22.684 -75.683 -21.624 1.00 . A A . 54 LYS HZ3 1 1
12 21130 1 1 54 LYS N N 18.822 -75.874 -17.729 1.00 . A A . 54 LYS N 1 1
12 21131 1 1 54 LYS NZ N 22.826 -74.927 -20.922 1.00 . A A . 54 LYS NZ 1 1
12 21132 1 1 54 LYS O O 22.305 -76.347 -17.854 1.00 . A A . 54 LYS O 1 1
12 21133 1 1 55 LYS C C 22.850 -74.744 -15.517 1.00 . A A . 55 LYS C 1 1
12 21134 1 1 55 LYS CA C 22.330 -73.867 -16.650 1.00 . A A . 55 LYS CA 1 1
12 21135 1 1 55 LYS CB C 21.960 -72.475 -16.111 1.00 . A A . 55 LYS CB 1 1
12 21136 1 1 55 LYS CD C 22.695 -70.396 -14.865 1.00 . A A . 55 LYS CD 1 1
12 21137 1 1 55 LYS CE C 23.867 -69.667 -14.218 1.00 . A A . 55 LYS CE 1 1
12 21138 1 1 55 LYS CG C 23.123 -71.741 -15.445 1.00 . A A . 55 LYS CG 1 1
12 21139 1 1 55 LYS H H 20.315 -74.021 -17.309 1.00 . A A . 55 LYS H 1 1
12 21140 1 1 55 LYS HA H 23.104 -73.762 -17.398 1.00 . A A . 55 LYS HA 1 1
12 21141 1 1 55 LYS HB2 H 21.603 -71.870 -16.932 1.00 . A A . 55 LYS HB2 1 1
12 21142 1 1 55 LYS HB3 H 21.164 -72.583 -15.386 1.00 . A A . 55 LYS HB3 1 1
12 21143 1 1 55 LYS HD2 H 22.296 -69.782 -15.660 1.00 . A A . 55 LYS HD2 1 1
12 21144 1 1 55 LYS HD3 H 21.931 -70.563 -14.118 1.00 . A A . 55 LYS HD3 1 1
12 21145 1 1 55 LYS HE2 H 23.510 -68.741 -13.789 1.00 . A A . 55 LYS HE2 1 1
12 21146 1 1 55 LYS HE3 H 24.276 -70.289 -13.435 1.00 . A A . 55 LYS HE3 1 1
12 21147 1 1 55 LYS HG2 H 23.513 -72.355 -14.646 1.00 . A A . 55 LYS HG2 1 1
12 21148 1 1 55 LYS HG3 H 23.898 -71.574 -16.181 1.00 . A A . 55 LYS HG3 1 1
12 21149 1 1 55 LYS HZ1 H 25.759 -68.938 -14.712 1.00 . A A . 55 LYS HZ1 1 1
12 21150 1 1 55 LYS HZ2 H 24.596 -68.686 -15.911 1.00 . A A . 55 LYS HZ2 1 1
12 21151 1 1 55 LYS HZ3 H 25.252 -70.228 -15.680 1.00 . A A . 55 LYS HZ3 1 1
12 21152 1 1 55 LYS N N 21.175 -74.500 -17.284 1.00 . A A . 55 LYS N 1 1
12 21153 1 1 55 LYS NZ N 24.943 -69.359 -15.200 1.00 . A A . 55 LYS NZ 1 1
12 21154 1 1 55 LYS O O 24.031 -75.104 -15.480 1.00 . A A . 55 LYS O 1 1
12 21155 1 1 56 GLU C C 22.761 -77.321 -13.919 1.00 . A A . 56 GLU C 1 1
12 21156 1 1 56 GLU CA C 22.284 -75.940 -13.470 1.00 . A A . 56 GLU CA 1 1
12 21157 1 1 56 GLU CB C 21.060 -76.085 -12.556 1.00 . A A . 56 GLU CB 1 1
12 21158 1 1 56 GLU CD C 22.274 -75.909 -10.342 1.00 . A A . 56 GLU CD 1 1
12 21159 1 1 56 GLU CG C 21.361 -76.754 -11.223 1.00 . A A . 56 GLU CG 1 1
12 21160 1 1 56 GLU H H 21.007 -74.840 -14.745 1.00 . A A . 56 GLU H 1 1
12 21161 1 1 56 GLU HA H 23.080 -75.447 -12.927 1.00 . A A . 56 GLU HA 1 1
12 21162 1 1 56 GLU HB2 H 20.655 -75.101 -12.358 1.00 . A A . 56 GLU HB2 1 1
12 21163 1 1 56 GLU HB3 H 20.310 -76.672 -13.068 1.00 . A A . 56 GLU HB3 1 1
12 21164 1 1 56 GLU HG2 H 20.430 -76.920 -10.699 1.00 . A A . 56 GLU HG2 1 1
12 21165 1 1 56 GLU HG3 H 21.837 -77.707 -11.416 1.00 . A A . 56 GLU HG3 1 1
12 21166 1 1 56 GLU N N 21.943 -75.122 -14.624 1.00 . A A . 56 GLU N 1 1
12 21167 1 1 56 GLU O O 23.871 -77.756 -13.587 1.00 . A A . 56 GLU O 1 1
12 21168 1 1 56 GLU OE1 O 21.864 -74.790 -9.953 1.00 . A A . 56 GLU OE1 1 1
12 21169 1 1 56 GLU OE2 O 23.399 -76.347 -10.029 1.00 . A A . 56 GLU OE2 1 1
12 21170 1 1 57 ALA C C 23.478 -79.456 -15.943 1.00 . A A . 57 ALA C 1 1
12 21171 1 1 57 ALA CA C 22.188 -79.360 -15.126 1.00 . A A . 57 ALA CA 1 1
12 21172 1 1 57 ALA CB C 21.004 -79.906 -15.913 1.00 . A A . 57 ALA CB 1 1
12 21173 1 1 57 ALA H H 21.088 -77.552 -15.001 1.00 . A A . 57 ALA H 1 1
12 21174 1 1 57 ALA HA H 22.298 -79.963 -14.235 1.00 . A A . 57 ALA HA 1 1
12 21175 1 1 57 ALA HB1 H 21.185 -80.941 -16.168 1.00 . A A . 57 ALA HB1 1 1
12 21176 1 1 57 ALA HB2 H 20.873 -79.330 -16.816 1.00 . A A . 57 ALA HB2 1 1
12 21177 1 1 57 ALA HB3 H 20.112 -79.836 -15.307 1.00 . A A . 57 ALA HB3 1 1
12 21178 1 1 57 ALA N N 21.918 -77.992 -14.700 1.00 . A A . 57 ALA N 1 1
12 21179 1 1 57 ALA O O 24.235 -80.409 -15.792 1.00 . A A . 57 ALA O 1 1
12 21180 1 1 58 ASP C C 26.162 -78.128 -16.797 1.00 . A A . 58 ASP C 1 1
12 21181 1 1 58 ASP CA C 24.926 -78.438 -17.637 1.00 . A A . 58 ASP CA 1 1
12 21182 1 1 58 ASP CB C 24.766 -77.392 -18.754 1.00 . A A . 58 ASP CB 1 1
12 21183 1 1 58 ASP CG C 25.961 -77.304 -19.699 1.00 . A A . 58 ASP CG 1 1
12 21184 1 1 58 ASP H H 23.095 -77.716 -16.843 1.00 . A A . 58 ASP H 1 1
12 21185 1 1 58 ASP HA H 25.041 -79.418 -18.084 1.00 . A A . 58 ASP HA 1 1
12 21186 1 1 58 ASP HB2 H 23.891 -77.639 -19.339 1.00 . A A . 58 ASP HB2 1 1
12 21187 1 1 58 ASP HB3 H 24.617 -76.420 -18.303 1.00 . A A . 58 ASP HB3 1 1
12 21188 1 1 58 ASP N N 23.727 -78.461 -16.790 1.00 . A A . 58 ASP N 1 1
12 21189 1 1 58 ASP O O 27.223 -78.727 -16.989 1.00 . A A . 58 ASP O 1 1
12 21190 1 1 58 ASP OD1 O 26.903 -76.539 -19.409 1.00 . A A . 58 ASP OD1 1 1
12 21191 1 1 58 ASP OD2 O 25.938 -77.961 -20.763 1.00 . A A . 58 ASP OD2 1 1
12 21192 1 1 59 ALA C C 27.624 -77.950 -14.144 1.00 . A A . 59 ALA C 1 1
12 21193 1 1 59 ALA CA C 27.110 -76.784 -14.987 1.00 . A A . 59 ALA CA 1 1
12 21194 1 1 59 ALA CB C 26.678 -75.631 -14.084 1.00 . A A . 59 ALA CB 1 1
12 21195 1 1 59 ALA H H 25.127 -76.766 -15.743 1.00 . A A . 59 ALA H 1 1
12 21196 1 1 59 ALA HA H 27.914 -76.430 -15.618 1.00 . A A . 59 ALA HA 1 1
12 21197 1 1 59 ALA HB1 H 26.337 -74.805 -14.691 1.00 . A A . 59 ALA HB1 1 1
12 21198 1 1 59 ALA HB2 H 27.514 -75.311 -13.480 1.00 . A A . 59 ALA HB2 1 1
12 21199 1 1 59 ALA HB3 H 25.874 -75.958 -13.440 1.00 . A A . 59 ALA HB3 1 1
12 21200 1 1 59 ALA N N 26.009 -77.196 -15.855 1.00 . A A . 59 ALA N 1 1
12 21201 1 1 59 ALA O O 28.831 -78.186 -14.062 1.00 . A A . 59 ALA O 1 1
12 21202 1 1 60 LEU C C 27.088 -81.125 -13.412 1.00 . A A . 60 LEU C 1 1
12 21203 1 1 60 LEU CA C 27.076 -79.797 -12.642 1.00 . A A . 60 LEU CA 1 1
12 21204 1 1 60 LEU CB C 26.113 -79.875 -11.442 1.00 . A A . 60 LEU CB 1 1
12 21205 1 1 60 LEU CD1 C 27.621 -79.062 -9.579 1.00 . A A . 60 LEU CD1 1 1
12 21206 1 1 60 LEU CD2 C 26.268 -77.402 -10.890 1.00 . A A . 60 LEU CD2 1 1
12 21207 1 1 60 LEU CG C 26.314 -78.823 -10.330 1.00 . A A . 60 LEU CG 1 1
12 21208 1 1 60 LEU H H 25.752 -78.449 -13.627 1.00 . A A . 60 LEU H 1 1
12 21209 1 1 60 LEU HA H 28.075 -79.609 -12.273 1.00 . A A . 60 LEU HA 1 1
12 21210 1 1 60 LEU HB2 H 25.104 -79.777 -11.817 1.00 . A A . 60 LEU HB2 1 1
12 21211 1 1 60 LEU HB3 H 26.213 -80.855 -10.996 1.00 . A A . 60 LEU HB3 1 1
12 21212 1 1 60 LEU HD11 H 28.450 -79.038 -10.272 1.00 . A A . 60 LEU HD11 1 1
12 21213 1 1 60 LEU HD12 H 27.585 -80.027 -9.093 1.00 . A A . 60 LEU HD12 1 1
12 21214 1 1 60 LEU HD13 H 27.754 -78.292 -8.832 1.00 . A A . 60 LEU HD13 1 1
12 21215 1 1 60 LEU HD21 H 26.374 -76.693 -10.081 1.00 . A A . 60 LEU HD21 1 1
12 21216 1 1 60 LEU HD22 H 25.321 -77.239 -11.386 1.00 . A A . 60 LEU HD22 1 1
12 21217 1 1 60 LEU HD23 H 27.073 -77.263 -11.597 1.00 . A A . 60 LEU HD23 1 1
12 21218 1 1 60 LEU HG H 25.508 -78.920 -9.615 1.00 . A A . 60 LEU HG 1 1
12 21219 1 1 60 LEU N N 26.704 -78.678 -13.515 1.00 . A A . 60 LEU N 1 1
12 21220 1 1 60 LEU O O 27.588 -82.133 -12.909 1.00 . A A . 60 LEU O 1 1
12 21221 1 1 61 SER C C 25.687 -83.421 -14.969 1.00 . A A . 61 SER C 1 1
12 21222 1 1 61 SER CA C 26.545 -82.274 -15.522 1.00 . A A . 61 SER CA 1 1
12 21223 1 1 61 SER CB C 27.987 -82.742 -15.799 1.00 . A A . 61 SER CB 1 1
12 21224 1 1 61 SER H H 26.061 -80.305 -14.926 1.00 . A A . 61 SER H 1 1
12 21225 1 1 61 SER HA H 26.108 -81.953 -16.455 1.00 . A A . 61 SER HA 1 1
12 21226 1 1 61 SER HB2 H 28.558 -81.920 -16.202 1.00 . A A . 61 SER HB2 1 1
12 21227 1 1 61 SER HB3 H 28.439 -83.072 -14.876 1.00 . A A . 61 SER HB3 1 1
12 21228 1 1 61 SER HG H 27.853 -84.642 -16.258 1.00 . A A . 61 SER HG 1 1
12 21229 1 1 61 SER N N 26.534 -81.116 -14.624 1.00 . A A . 61 SER N 1 1
12 21230 1 1 61 SER O O 26.184 -84.516 -14.687 1.00 . A A . 61 SER O 1 1
12 21231 1 1 61 SER OG O 28.015 -83.813 -16.730 1.00 . A A . 61 SER OG 1 1
12 21232 1 1 62 LEU C C 22.794 -84.814 -15.639 1.00 . A A . 62 LEU C 1 1
12 21233 1 1 62 LEU CA C 23.432 -84.181 -14.403 1.00 . A A . 62 LEU CA 1 1
12 21234 1 1 62 LEU CB C 22.328 -83.597 -13.495 1.00 . A A . 62 LEU CB 1 1
12 21235 1 1 62 LEU CD1 C 23.642 -84.108 -11.400 1.00 . A A . 62 LEU CD1 1 1
12 21236 1 1 62 LEU CD2 C 23.525 -81.743 -12.265 1.00 . A A . 62 LEU CD2 1 1
12 21237 1 1 62 LEU CG C 22.786 -83.068 -12.120 1.00 . A A . 62 LEU CG 1 1
12 21238 1 1 62 LEU H H 24.069 -82.243 -14.994 1.00 . A A . 62 LEU H 1 1
12 21239 1 1 62 LEU HA H 23.970 -84.946 -13.858 1.00 . A A . 62 LEU HA 1 1
12 21240 1 1 62 LEU HB2 H 21.849 -82.785 -14.025 1.00 . A A . 62 LEU HB2 1 1
12 21241 1 1 62 LEU HB3 H 21.589 -84.370 -13.325 1.00 . A A . 62 LEU HB3 1 1
12 21242 1 1 62 LEU HD11 H 23.925 -83.733 -10.428 1.00 . A A . 62 LEU HD11 1 1
12 21243 1 1 62 LEU HD12 H 24.532 -84.311 -11.979 1.00 . A A . 62 LEU HD12 1 1
12 21244 1 1 62 LEU HD13 H 23.075 -85.021 -11.280 1.00 . A A . 62 LEU HD13 1 1
12 21245 1 1 62 LEU HD21 H 23.820 -81.386 -11.289 1.00 . A A . 62 LEU HD21 1 1
12 21246 1 1 62 LEU HD22 H 22.875 -81.017 -12.730 1.00 . A A . 62 LEU HD22 1 1
12 21247 1 1 62 LEU HD23 H 24.406 -81.884 -12.877 1.00 . A A . 62 LEU HD23 1 1
12 21248 1 1 62 LEU HG H 21.913 -82.886 -11.500 1.00 . A A . 62 LEU HG 1 1
12 21249 1 1 62 LEU N N 24.390 -83.153 -14.814 1.00 . A A . 62 LEU N 1 1
12 21250 1 1 62 LEU O O 22.648 -84.155 -16.670 1.00 . A A . 62 LEU O 1 1
12 21251 1 1 63 VAL C C 20.417 -87.359 -16.121 1.00 . A A . 63 VAL C 1 1
12 21252 1 1 63 VAL CA C 21.740 -86.783 -16.624 1.00 . A A . 63 VAL CA 1 1
12 21253 1 1 63 VAL CB C 22.609 -87.913 -17.242 1.00 . A A . 63 VAL CB 1 1
12 21254 1 1 63 VAL CG1 C 23.880 -87.337 -17.861 1.00 . A A . 63 VAL CG1 1 1
12 21255 1 1 63 VAL CG2 C 22.947 -88.982 -16.204 1.00 . A A . 63 VAL CG2 1 1
12 21256 1 1 63 VAL H H 22.614 -86.574 -14.705 1.00 . A A . 63 VAL H 1 1
12 21257 1 1 63 VAL HA H 21.523 -86.059 -17.402 1.00 . A A . 63 VAL HA 1 1
12 21258 1 1 63 VAL HB H 22.039 -88.381 -18.035 1.00 . A A . 63 VAL HB 1 1
12 21259 1 1 63 VAL HG11 H 23.618 -86.631 -18.636 1.00 . A A . 63 VAL HG11 1 1
12 21260 1 1 63 VAL HG12 H 24.469 -88.135 -18.288 1.00 . A A . 63 VAL HG12 1 1
12 21261 1 1 63 VAL HG13 H 24.458 -86.834 -17.098 1.00 . A A . 63 VAL HG13 1 1
12 21262 1 1 63 VAL HG21 H 23.485 -88.533 -15.382 1.00 . A A . 63 VAL HG21 1 1
12 21263 1 1 63 VAL HG22 H 23.558 -89.748 -16.659 1.00 . A A . 63 VAL HG22 1 1
12 21264 1 1 63 VAL HG23 H 22.033 -89.425 -15.836 1.00 . A A . 63 VAL HG23 1 1
12 21265 1 1 63 VAL N N 22.428 -86.088 -15.538 1.00 . A A . 63 VAL N 1 1
12 21266 1 1 63 VAL O O 20.194 -87.442 -14.913 1.00 . A A . 63 VAL O 1 1
12 21267 1 1 64 GLY C C 17.166 -87.792 -17.654 1.00 . A A . 64 GLY C 1 1
12 21268 1 1 64 GLY CA C 18.234 -88.261 -16.686 1.00 . A A . 64 GLY CA 1 1
12 21269 1 1 64 GLY H H 19.782 -87.652 -17.991 1.00 . A A . 64 GLY H 1 1
12 21270 1 1 64 GLY HA2 H 18.273 -89.340 -16.700 1.00 . A A . 64 GLY HA2 1 1
12 21271 1 1 64 GLY HA3 H 17.976 -87.931 -15.689 1.00 . A A . 64 GLY HA3 1 1
12 21272 1 1 64 GLY N N 19.542 -87.734 -17.047 1.00 . A A . 64 GLY N 1 1
12 21273 1 1 64 GLY O O 17.314 -87.962 -18.869 1.00 . A A . 64 GLY O 1 1
12 21274 1 1 65 TYR C C 14.101 -85.758 -17.173 1.00 . A A . 65 TYR C 1 1
12 21275 1 1 65 TYR CA C 15.035 -86.647 -17.978 1.00 . A A . 65 TYR CA 1 1
12 21276 1 1 65 TYR CB C 14.270 -87.775 -18.706 1.00 . A A . 65 TYR CB 1 1
12 21277 1 1 65 TYR CD1 C 11.910 -87.093 -19.366 1.00 . A A . 65 TYR CD1 1 1
12 21278 1 1 65 TYR CD2 C 12.180 -88.560 -17.497 1.00 . A A . 65 TYR CD2 1 1
12 21279 1 1 65 TYR CE1 C 10.537 -87.134 -19.203 1.00 . A A . 65 TYR CE1 1 1
12 21280 1 1 65 TYR CE2 C 10.810 -88.609 -17.333 1.00 . A A . 65 TYR CE2 1 1
12 21281 1 1 65 TYR CG C 12.757 -87.803 -18.516 1.00 . A A . 65 TYR CG 1 1
12 21282 1 1 65 TYR CZ C 9.993 -87.895 -18.184 1.00 . A A . 65 TYR CZ 1 1
12 21283 1 1 65 TYR H H 16.019 -87.116 -16.152 1.00 . A A . 65 TYR H 1 1
12 21284 1 1 65 TYR HA H 15.519 -86.028 -18.722 1.00 . A A . 65 TYR HA 1 1
12 21285 1 1 65 TYR HB2 H 14.454 -87.671 -19.768 1.00 . A A . 65 TYR HB2 1 1
12 21286 1 1 65 TYR HB3 H 14.660 -88.730 -18.381 1.00 . A A . 65 TYR HB3 1 1
12 21287 1 1 65 TYR HD1 H 12.340 -86.498 -20.160 1.00 . A A . 65 TYR HD1 1 1
12 21288 1 1 65 TYR HD2 H 12.821 -89.118 -16.828 1.00 . A A . 65 TYR HD2 1 1
12 21289 1 1 65 TYR HE1 H 9.895 -86.571 -19.874 1.00 . A A . 65 TYR HE1 1 1
12 21290 1 1 65 TYR HE2 H 10.385 -89.203 -16.535 1.00 . A A . 65 TYR HE2 1 1
12 21291 1 1 65 TYR HH H 8.211 -88.111 -18.875 1.00 . A A . 65 TYR HH 1 1
12 21292 1 1 65 TYR N N 16.095 -87.197 -17.133 1.00 . A A . 65 TYR N 1 1
12 21293 1 1 65 TYR O O 13.841 -86.023 -16.003 1.00 . A A . 65 TYR O 1 1
12 21294 1 1 65 TYR OH O 8.626 -87.948 -18.021 1.00 . A A . 65 TYR OH 1 1
12 21295 1 1 66 VAL C C 11.605 -83.345 -18.185 1.00 . A A . 66 VAL C 1 1
12 21296 1 1 66 VAL CA C 12.687 -83.750 -17.187 1.00 . A A . 66 VAL CA 1 1
12 21297 1 1 66 VAL CB C 13.407 -82.475 -16.651 1.00 . A A . 66 VAL CB 1 1
12 21298 1 1 66 VAL CG1 C 12.430 -81.311 -16.462 1.00 . A A . 66 VAL CG1 1 1
12 21299 1 1 66 VAL CG2 C 14.125 -82.771 -15.334 1.00 . A A . 66 VAL CG2 1 1
12 21300 1 1 66 VAL H H 13.896 -84.541 -18.749 1.00 . A A . 66 VAL H 1 1
12 21301 1 1 66 VAL HA H 12.214 -84.252 -16.352 1.00 . A A . 66 VAL HA 1 1
12 21302 1 1 66 VAL HB H 14.149 -82.174 -17.379 1.00 . A A . 66 VAL HB 1 1
12 21303 1 1 66 VAL HG11 H 11.993 -81.044 -17.415 1.00 . A A . 66 VAL HG11 1 1
12 21304 1 1 66 VAL HG12 H 12.957 -80.458 -16.061 1.00 . A A . 66 VAL HG12 1 1
12 21305 1 1 66 VAL HG13 H 11.645 -81.602 -15.778 1.00 . A A . 66 VAL HG13 1 1
12 21306 1 1 66 VAL HG21 H 13.401 -83.048 -14.581 1.00 . A A . 66 VAL HG21 1 1
12 21307 1 1 66 VAL HG22 H 14.662 -81.890 -15.008 1.00 . A A . 66 VAL HG22 1 1
12 21308 1 1 66 VAL HG23 H 14.823 -83.583 -15.475 1.00 . A A . 66 VAL HG23 1 1
12 21309 1 1 66 VAL N N 13.623 -84.692 -17.811 1.00 . A A . 66 VAL N 1 1
12 21310 1 1 66 VAL O O 11.908 -83.090 -19.352 1.00 . A A . 66 VAL O 1 1
12 21311 1 1 67 THR C C 8.255 -82.043 -17.642 1.00 . A A . 67 THR C 1 1
12 21312 1 1 67 THR CA C 9.195 -82.898 -18.496 1.00 . A A . 67 THR CA 1 1
12 21313 1 1 67 THR CB C 8.418 -84.138 -19.016 1.00 . A A . 67 THR CB 1 1
12 21314 1 1 67 THR CG2 C 7.842 -84.958 -17.874 1.00 . A A . 67 THR CG2 1 1
12 21315 1 1 67 THR H H 10.218 -83.508 -16.758 1.00 . A A . 67 THR H 1 1
12 21316 1 1 67 THR HA H 9.535 -82.319 -19.346 1.00 . A A . 67 THR HA 1 1
12 21317 1 1 67 THR HB H 9.096 -84.761 -19.583 1.00 . A A . 67 THR HB 1 1
12 21318 1 1 67 THR HG1 H 6.502 -84.006 -19.477 1.00 . A A . 67 THR HG1 1 1
12 21319 1 1 67 THR HG21 H 7.160 -84.347 -17.303 1.00 . A A . 67 THR HG21 1 1
12 21320 1 1 67 THR HG22 H 8.640 -85.306 -17.236 1.00 . A A . 67 THR HG22 1 1
12 21321 1 1 67 THR HG23 H 7.310 -85.806 -18.281 1.00 . A A . 67 THR HG23 1 1
12 21322 1 1 67 THR N N 10.359 -83.288 -17.701 1.00 . A A . 67 THR N 1 1
12 21323 1 1 67 THR O O 8.343 -82.063 -16.409 1.00 . A A . 67 THR O 1 1
12 21324 1 1 67 THR OG1 O 7.340 -83.732 -19.866 1.00 . A A . 67 THR OG1 1 1
12 21325 1 1 68 ASN C C 4.978 -80.930 -17.849 1.00 . A A . 68 ASN C 1 1
12 21326 1 1 68 ASN CA C 6.403 -80.456 -17.572 1.00 . A A . 68 ASN CA 1 1
12 21327 1 1 68 ASN CB C 6.557 -78.990 -17.992 1.00 . A A . 68 ASN CB 1 1
12 21328 1 1 68 ASN CG C 5.969 -78.022 -16.975 1.00 . A A . 68 ASN CG 1 1
12 21329 1 1 68 ASN H H 7.322 -81.336 -19.267 1.00 . A A . 68 ASN H 1 1
12 21330 1 1 68 ASN HA H 6.603 -80.544 -16.510 1.00 . A A . 68 ASN HA 1 1
12 21331 1 1 68 ASN HB2 H 7.607 -78.765 -18.105 1.00 . A A . 68 ASN HB2 1 1
12 21332 1 1 68 ASN HB3 H 6.059 -78.837 -18.941 1.00 . A A . 68 ASN HB3 1 1
12 21333 1 1 68 ASN HD21 H 4.149 -78.213 -17.754 1.00 . A A . 68 ASN HD21 1 1
12 21334 1 1 68 ASN HD22 H 4.283 -77.153 -16.395 1.00 . A A . 68 ASN HD22 1 1
12 21335 1 1 68 ASN N N 7.357 -81.303 -18.288 1.00 . A A . 68 ASN N 1 1
12 21336 1 1 68 ASN ND2 N 4.671 -77.771 -17.053 1.00 . A A . 68 ASN ND2 1 1
12 21337 1 1 68 ASN O O 4.576 -81.068 -19.003 1.00 . A A . 68 ASN O 1 1
12 21338 1 1 68 ASN OD1 O 6.682 -77.514 -16.112 1.00 . A A . 68 ASN OD1 1 1
12 21339 1 1 69 ASN C C 1.854 -80.569 -17.069 1.00 . A A . 69 ASN C 1 1
12 21340 1 1 69 ASN CA C 2.862 -81.700 -16.912 1.00 . A A . 69 ASN CA 1 1
12 21341 1 1 69 ASN CB C 2.498 -82.549 -15.684 1.00 . A A . 69 ASN CB 1 1
12 21342 1 1 69 ASN CG C 3.287 -83.846 -15.607 1.00 . A A . 69 ASN CG 1 1
12 21343 1 1 69 ASN H H 4.578 -80.982 -15.900 1.00 . A A . 69 ASN H 1 1
12 21344 1 1 69 ASN HA H 2.825 -82.325 -17.792 1.00 . A A . 69 ASN HA 1 1
12 21345 1 1 69 ASN HB2 H 2.694 -81.979 -14.787 1.00 . A A . 69 ASN HB2 1 1
12 21346 1 1 69 ASN HB3 H 1.444 -82.794 -15.723 1.00 . A A . 69 ASN HB3 1 1
12 21347 1 1 69 ASN HD21 H 4.710 -82.958 -14.548 1.00 . A A . 69 ASN HD21 1 1
12 21348 1 1 69 ASN HD22 H 4.957 -84.636 -14.882 1.00 . A A . 69 ASN HD22 1 1
12 21349 1 1 69 ASN N N 4.221 -81.174 -16.790 1.00 . A A . 69 ASN N 1 1
12 21350 1 1 69 ASN ND2 N 4.433 -83.809 -14.947 1.00 . A A . 69 ASN ND2 1 1
12 21351 1 1 69 ASN O O 2.031 -79.488 -16.502 1.00 . A A . 69 ASN O 1 1
12 21352 1 1 69 ASN OD1 O 2.867 -84.869 -16.139 1.00 . A A . 69 ASN OD1 1 1
12 21353 1 1 70 GLU C C -0.895 -79.433 -16.697 1.00 . A A . 70 GLU C 1 1
12 21354 1 1 70 GLU CA C -0.285 -79.863 -18.033 1.00 . A A . 70 GLU CA 1 1
12 21355 1 1 70 GLU CB C -1.373 -80.460 -18.936 1.00 . A A . 70 GLU CB 1 1
12 21356 1 1 70 GLU CD C -3.209 -82.198 -19.167 1.00 . A A . 70 GLU CD 1 1
12 21357 1 1 70 GLU CG C -1.948 -81.782 -18.428 1.00 . A A . 70 GLU CG 1 1
12 21358 1 1 70 GLU H H 0.741 -81.701 -18.288 1.00 . A A . 70 GLU H 1 1
12 21359 1 1 70 GLU HA H 0.137 -78.996 -18.519 1.00 . A A . 70 GLU HA 1 1
12 21360 1 1 70 GLU HB2 H -2.183 -79.749 -19.022 1.00 . A A . 70 GLU HB2 1 1
12 21361 1 1 70 GLU HB3 H -0.953 -80.629 -19.919 1.00 . A A . 70 GLU HB3 1 1
12 21362 1 1 70 GLU HG2 H -1.204 -82.556 -18.552 1.00 . A A . 70 GLU HG2 1 1
12 21363 1 1 70 GLU HG3 H -2.179 -81.680 -17.376 1.00 . A A . 70 GLU HG3 1 1
12 21364 1 1 70 GLU N N 0.794 -80.832 -17.832 1.00 . A A . 70 GLU N 1 1
12 21365 1 1 70 GLU O O -1.347 -78.296 -16.543 1.00 . A A . 70 GLU O 1 1
12 21366 1 1 70 GLU OE1 O -3.103 -82.730 -20.291 1.00 . A A . 70 GLU OE1 1 1
12 21367 1 1 70 GLU OE2 O -4.316 -81.991 -18.622 1.00 . A A . 70 GLU OE2 1 1
12 21368 1 1 71 ASP C C -0.667 -79.004 -13.664 1.00 . A A . 71 ASP C 1 1
12 21369 1 1 71 ASP CA C -1.447 -80.099 -14.399 1.00 . A A . 71 ASP CA 1 1
12 21370 1 1 71 ASP CB C -1.440 -81.402 -13.581 1.00 . A A . 71 ASP CB 1 1
12 21371 1 1 71 ASP CG C -2.199 -81.286 -12.261 1.00 . A A . 71 ASP CG 1 1
12 21372 1 1 71 ASP H H -0.484 -81.221 -15.915 1.00 . A A . 71 ASP H 1 1
12 21373 1 1 71 ASP HA H -2.467 -79.770 -14.529 1.00 . A A . 71 ASP HA 1 1
12 21374 1 1 71 ASP HB2 H -1.898 -82.186 -14.167 1.00 . A A . 71 ASP HB2 1 1
12 21375 1 1 71 ASP HB3 H -0.416 -81.677 -13.366 1.00 . A A . 71 ASP HB3 1 1
12 21376 1 1 71 ASP N N -0.880 -80.346 -15.729 1.00 . A A . 71 ASP N 1 1
12 21377 1 1 71 ASP O O -1.120 -78.475 -12.649 1.00 . A A . 71 ASP O 1 1
12 21378 1 1 71 ASP OD1 O -3.448 -81.343 -12.281 1.00 . A A . 71 ASP OD1 1 1
12 21379 1 1 71 ASP OD2 O -1.555 -81.144 -11.199 1.00 . A A . 71 ASP OD2 1 1
12 21380 1 1 72 GLY C C 2.316 -78.247 -12.590 1.00 . A A . 72 GLY C 1 1
12 21381 1 1 72 GLY CA C 1.338 -77.645 -13.577 1.00 . A A . 72 GLY CA 1 1
12 21382 1 1 72 GLY H H 0.804 -79.096 -15.018 1.00 . A A . 72 GLY H 1 1
12 21383 1 1 72 GLY HA2 H 1.890 -77.130 -14.350 1.00 . A A . 72 GLY HA2 1 1
12 21384 1 1 72 GLY HA3 H 0.710 -76.932 -13.061 1.00 . A A . 72 GLY HA3 1 1
12 21385 1 1 72 GLY N N 0.505 -78.660 -14.194 1.00 . A A . 72 GLY N 1 1
12 21386 1 1 72 GLY O O 2.417 -77.795 -11.447 1.00 . A A . 72 GLY O 1 1
12 21387 1 1 73 SER C C 5.144 -80.499 -13.044 1.00 . A A . 73 SER C 1 1
12 21388 1 1 73 SER CA C 3.993 -79.971 -12.191 1.00 . A A . 73 SER CA 1 1
12 21389 1 1 73 SER CB C 3.294 -81.129 -11.454 1.00 . A A . 73 SER CB 1 1
12 21390 1 1 73 SER H H 2.932 -79.550 -13.967 1.00 . A A . 73 SER H 1 1
12 21391 1 1 73 SER HA H 4.385 -79.270 -11.464 1.00 . A A . 73 SER HA 1 1
12 21392 1 1 73 SER HB2 H 2.463 -80.737 -10.884 1.00 . A A . 73 SER HB2 1 1
12 21393 1 1 73 SER HB3 H 2.923 -81.842 -12.177 1.00 . A A . 73 SER HB3 1 1
12 21394 1 1 73 SER HG H 4.836 -81.178 -10.236 1.00 . A A . 73 SER HG 1 1
12 21395 1 1 73 SER N N 3.037 -79.266 -13.035 1.00 . A A . 73 SER N 1 1
12 21396 1 1 73 SER O O 4.918 -81.109 -14.089 1.00 . A A . 73 SER O 1 1
12 21397 1 1 73 SER OG O 4.174 -81.801 -10.563 1.00 . A A . 73 SER OG 1 1
12 21398 1 1 74 VAL C C 7.973 -82.080 -12.757 1.00 . A A . 74 VAL C 1 1
12 21399 1 1 74 VAL CA C 7.553 -80.725 -13.313 1.00 . A A . 74 VAL CA 1 1
12 21400 1 1 74 VAL CB C 8.730 -79.726 -13.172 1.00 . A A . 74 VAL CB 1 1
12 21401 1 1 74 VAL CG1 C 9.906 -80.135 -14.061 1.00 . A A . 74 VAL CG1 1 1
12 21402 1 1 74 VAL CG2 C 8.271 -78.305 -13.486 1.00 . A A . 74 VAL CG2 1 1
12 21403 1 1 74 VAL H H 6.488 -79.751 -11.768 1.00 . A A . 74 VAL H 1 1
12 21404 1 1 74 VAL HA H 7.308 -80.828 -14.362 1.00 . A A . 74 VAL HA 1 1
12 21405 1 1 74 VAL HB H 9.070 -79.747 -12.143 1.00 . A A . 74 VAL HB 1 1
12 21406 1 1 74 VAL HG11 H 10.700 -79.407 -13.968 1.00 . A A . 74 VAL HG11 1 1
12 21407 1 1 74 VAL HG12 H 9.583 -80.184 -15.092 1.00 . A A . 74 VAL HG12 1 1
12 21408 1 1 74 VAL HG13 H 10.269 -81.104 -13.753 1.00 . A A . 74 VAL HG13 1 1
12 21409 1 1 74 VAL HG21 H 7.903 -78.259 -14.502 1.00 . A A . 74 VAL HG21 1 1
12 21410 1 1 74 VAL HG22 H 9.101 -77.623 -13.375 1.00 . A A . 74 VAL HG22 1 1
12 21411 1 1 74 VAL HG23 H 7.481 -78.020 -12.805 1.00 . A A . 74 VAL HG23 1 1
12 21412 1 1 74 VAL N N 6.370 -80.255 -12.602 1.00 . A A . 74 VAL N 1 1
12 21413 1 1 74 VAL O O 8.038 -82.258 -11.542 1.00 . A A . 74 VAL O 1 1
12 21414 1 1 75 SER C C 9.701 -84.963 -14.076 1.00 . A A . 75 SER C 1 1
12 21415 1 1 75 SER CA C 8.575 -84.392 -13.224 1.00 . A A . 75 SER CA 1 1
12 21416 1 1 75 SER CB C 7.328 -85.280 -13.321 1.00 . A A . 75 SER CB 1 1
12 21417 1 1 75 SER H H 8.230 -82.818 -14.596 1.00 . A A . 75 SER H 1 1
12 21418 1 1 75 SER HA H 8.904 -84.360 -12.194 1.00 . A A . 75 SER HA 1 1
12 21419 1 1 75 SER HB2 H 7.596 -86.303 -13.102 1.00 . A A . 75 SER HB2 1 1
12 21420 1 1 75 SER HB3 H 6.591 -84.940 -12.608 1.00 . A A . 75 SER HB3 1 1
12 21421 1 1 75 SER HG H 7.416 -84.884 -15.239 1.00 . A A . 75 SER HG 1 1
12 21422 1 1 75 SER N N 8.244 -83.034 -13.640 1.00 . A A . 75 SER N 1 1
12 21423 1 1 75 SER O O 9.863 -84.586 -15.239 1.00 . A A . 75 SER O 1 1
12 21424 1 1 75 SER OG O 6.760 -85.222 -14.621 1.00 . A A . 75 SER OG 1 1
12 21425 1 1 76 GLY C C 12.450 -87.300 -13.270 1.00 . A A . 76 GLY C 1 1
12 21426 1 1 76 GLY CA C 11.564 -86.501 -14.200 1.00 . A A . 76 GLY CA 1 1
12 21427 1 1 76 GLY H H 10.312 -86.100 -12.548 1.00 . A A . 76 GLY H 1 1
12 21428 1 1 76 GLY HA2 H 11.154 -87.163 -14.951 1.00 . A A . 76 GLY HA2 1 1
12 21429 1 1 76 GLY HA3 H 12.159 -85.743 -14.686 1.00 . A A . 76 GLY HA3 1 1
12 21430 1 1 76 GLY N N 10.475 -85.865 -13.489 1.00 . A A . 76 GLY N 1 1
12 21431 1 1 76 GLY O O 12.032 -87.663 -12.171 1.00 . A A . 76 GLY O 1 1
12 21432 1 1 77 VAL C C 16.035 -87.735 -13.089 1.00 . A A . 77 VAL C 1 1
12 21433 1 1 77 VAL CA C 14.639 -88.330 -12.910 1.00 . A A . 77 VAL CA 1 1
12 21434 1 1 77 VAL CB C 14.681 -89.835 -13.302 1.00 . A A . 77 VAL CB 1 1
12 21435 1 1 77 VAL CG1 C 15.612 -90.613 -12.372 1.00 . A A . 77 VAL CG1 1 1
12 21436 1 1 77 VAL CG2 C 13.282 -90.455 -13.297 1.00 . A A . 77 VAL CG2 1 1
12 21437 1 1 77 VAL H H 13.935 -87.274 -14.603 1.00 . A A . 77 VAL H 1 1
12 21438 1 1 77 VAL HA H 14.351 -88.251 -11.870 1.00 . A A . 77 VAL HA 1 1
12 21439 1 1 77 VAL HB H 15.076 -89.909 -14.307 1.00 . A A . 77 VAL HB 1 1
12 21440 1 1 77 VAL HG11 H 15.610 -91.659 -12.647 1.00 . A A . 77 VAL HG11 1 1
12 21441 1 1 77 VAL HG12 H 15.275 -90.512 -11.350 1.00 . A A . 77 VAL HG12 1 1
12 21442 1 1 77 VAL HG13 H 16.616 -90.223 -12.457 1.00 . A A . 77 VAL HG13 1 1
12 21443 1 1 77 VAL HG21 H 12.843 -90.350 -12.315 1.00 . A A . 77 VAL HG21 1 1
12 21444 1 1 77 VAL HG22 H 13.352 -91.504 -13.549 1.00 . A A . 77 VAL HG22 1 1
12 21445 1 1 77 VAL HG23 H 12.657 -89.951 -14.025 1.00 . A A . 77 VAL HG23 1 1
12 21446 1 1 77 VAL N N 13.671 -87.583 -13.711 1.00 . A A . 77 VAL N 1 1
12 21447 1 1 77 VAL O O 16.387 -87.285 -14.186 1.00 . A A . 77 VAL O 1 1
12 21448 1 1 78 VAL C C 19.156 -88.386 -11.731 1.00 . A A . 78 VAL C 1 1
12 21449 1 1 78 VAL CA C 18.193 -87.239 -12.037 1.00 . A A . 78 VAL CA 1 1
12 21450 1 1 78 VAL CB C 18.422 -86.100 -11.006 1.00 . A A . 78 VAL CB 1 1
12 21451 1 1 78 VAL CG1 C 18.592 -86.660 -9.595 1.00 . A A . 78 VAL CG1 1 1
12 21452 1 1 78 VAL CG2 C 19.619 -85.233 -11.390 1.00 . A A . 78 VAL CG2 1 1
12 21453 1 1 78 VAL H H 16.458 -88.079 -11.168 1.00 . A A . 78 VAL H 1 1
12 21454 1 1 78 VAL HA H 18.400 -86.858 -13.029 1.00 . A A . 78 VAL HA 1 1
12 21455 1 1 78 VAL HB H 17.541 -85.469 -11.006 1.00 . A A . 78 VAL HB 1 1
12 21456 1 1 78 VAL HG11 H 18.691 -85.846 -8.893 1.00 . A A . 78 VAL HG11 1 1
12 21457 1 1 78 VAL HG12 H 19.477 -87.279 -9.554 1.00 . A A . 78 VAL HG12 1 1
12 21458 1 1 78 VAL HG13 H 17.726 -87.255 -9.335 1.00 . A A . 78 VAL HG13 1 1
12 21459 1 1 78 VAL HG21 H 20.512 -85.840 -11.422 1.00 . A A . 78 VAL HG21 1 1
12 21460 1 1 78 VAL HG22 H 19.744 -84.450 -10.653 1.00 . A A . 78 VAL HG22 1 1
12 21461 1 1 78 VAL HG23 H 19.450 -84.789 -12.359 1.00 . A A . 78 VAL HG23 1 1
12 21462 1 1 78 VAL N N 16.816 -87.730 -12.009 1.00 . A A . 78 VAL N 1 1
12 21463 1 1 78 VAL O O 18.846 -89.274 -10.924 1.00 . A A . 78 VAL O 1 1
12 21464 1 1 79 GLN C C 22.720 -88.734 -12.204 1.00 . A A . 79 GLN C 1 1
12 21465 1 1 79 GLN CA C 21.339 -89.393 -12.187 1.00 . A A . 79 GLN CA 1 1
12 21466 1 1 79 GLN CB C 21.260 -90.452 -13.302 1.00 . A A . 79 GLN CB 1 1
12 21467 1 1 79 GLN CD C 19.800 -91.648 -15.011 1.00 . A A . 79 GLN CD 1 1
12 21468 1 1 79 GLN CG C 19.846 -90.687 -13.836 1.00 . A A . 79 GLN CG 1 1
12 21469 1 1 79 GLN H H 20.484 -87.650 -13.028 1.00 . A A . 79 GLN H 1 1
12 21470 1 1 79 GLN HA H 21.177 -89.863 -11.226 1.00 . A A . 79 GLN HA 1 1
12 21471 1 1 79 GLN HB2 H 21.883 -90.140 -14.126 1.00 . A A . 79 GLN HB2 1 1
12 21472 1 1 79 GLN HB3 H 21.637 -91.391 -12.917 1.00 . A A . 79 GLN HB3 1 1
12 21473 1 1 79 GLN HE21 H 21.251 -92.741 -14.227 1.00 . A A . 79 GLN HE21 1 1
12 21474 1 1 79 GLN HE22 H 20.627 -93.292 -15.736 1.00 . A A . 79 GLN HE22 1 1
12 21475 1 1 79 GLN HG2 H 19.237 -91.088 -13.039 1.00 . A A . 79 GLN HG2 1 1
12 21476 1 1 79 GLN HG3 H 19.436 -89.737 -14.153 1.00 . A A . 79 GLN HG3 1 1
12 21477 1 1 79 GLN N N 20.314 -88.370 -12.383 1.00 . A A . 79 GLN N 1 1
12 21478 1 1 79 GLN NE2 N 20.646 -92.660 -14.989 1.00 . A A . 79 GLN NE2 1 1
12 21479 1 1 79 GLN O O 23.021 -87.945 -13.104 1.00 . A A . 79 GLN O 1 1
12 21480 1 1 79 GLN OE1 O 18.980 -91.499 -15.914 1.00 . A A . 79 GLN OE1 1 1
12 21481 1 1 80 GLY C C 25.490 -88.565 -9.770 1.00 . A A . 80 GLY C 1 1
12 21482 1 1 80 GLY CA C 24.895 -88.497 -11.163 1.00 . A A . 80 GLY CA 1 1
12 21483 1 1 80 GLY H H 23.233 -89.628 -10.485 1.00 . A A . 80 GLY H 1 1
12 21484 1 1 80 GLY HA2 H 25.523 -89.057 -11.841 1.00 . A A . 80 GLY HA2 1 1
12 21485 1 1 80 GLY HA3 H 24.872 -87.464 -11.482 1.00 . A A . 80 GLY HA3 1 1
12 21486 1 1 80 GLY N N 23.546 -89.040 -11.210 1.00 . A A . 80 GLY N 1 1
12 21487 1 1 80 GLY O O 24.883 -89.151 -8.875 1.00 . A A . 80 GLY O 1 1
12 21488 1 1 81 PRO C C 26.465 -87.238 -7.191 1.00 . A A . 81 PRO C 1 1
12 21489 1 1 81 PRO CA C 27.328 -87.960 -8.233 1.00 . A A . 81 PRO CA 1 1
12 21490 1 1 81 PRO CB C 28.649 -87.209 -8.473 1.00 . A A . 81 PRO CB 1 1
12 21491 1 1 81 PRO CD C 27.513 -87.327 -10.580 1.00 . A A . 81 PRO CD 1 1
12 21492 1 1 81 PRO CG C 28.464 -86.493 -9.769 1.00 . A A . 81 PRO CG 1 1
12 21493 1 1 81 PRO HA H 27.540 -88.964 -7.885 1.00 . A A . 81 PRO HA 1 1
12 21494 1 1 81 PRO HB2 H 28.829 -86.515 -7.662 1.00 . A A . 81 PRO HB2 1 1
12 21495 1 1 81 PRO HB3 H 29.465 -87.917 -8.529 1.00 . A A . 81 PRO HB3 1 1
12 21496 1 1 81 PRO HD2 H 26.909 -86.698 -11.219 1.00 . A A . 81 PRO HD2 1 1
12 21497 1 1 81 PRO HD3 H 28.053 -88.056 -11.166 1.00 . A A . 81 PRO HD3 1 1
12 21498 1 1 81 PRO HG2 H 28.041 -85.514 -9.590 1.00 . A A . 81 PRO HG2 1 1
12 21499 1 1 81 PRO HG3 H 29.413 -86.402 -10.279 1.00 . A A . 81 PRO HG3 1 1
12 21500 1 1 81 PRO N N 26.687 -87.987 -9.556 1.00 . A A . 81 PRO N 1 1
12 21501 1 1 81 PRO O O 25.881 -86.192 -7.475 1.00 . A A . 81 PRO O 1 1
12 21502 1 1 82 LYS C C 25.702 -85.817 -4.646 1.00 . A A . 82 LYS C 1 1
12 21503 1 1 82 LYS CA C 25.543 -87.317 -4.912 1.00 . A A . 82 LYS CA 1 1
12 21504 1 1 82 LYS CB C 25.790 -88.139 -3.629 1.00 . A A . 82 LYS CB 1 1
12 21505 1 1 82 LYS CD C 27.756 -87.134 -2.346 1.00 . A A . 82 LYS CD 1 1
12 21506 1 1 82 LYS CE C 27.153 -87.207 -0.948 1.00 . A A . 82 LYS CE 1 1
12 21507 1 1 82 LYS CG C 27.265 -88.276 -3.235 1.00 . A A . 82 LYS CG 1 1
12 21508 1 1 82 LYS H H 26.995 -88.568 -5.808 1.00 . A A . 82 LYS H 1 1
12 21509 1 1 82 LYS HA H 24.527 -87.491 -5.232 1.00 . A A . 82 LYS HA 1 1
12 21510 1 1 82 LYS HB2 H 25.261 -87.672 -2.809 1.00 . A A . 82 LYS HB2 1 1
12 21511 1 1 82 LYS HB3 H 25.389 -89.132 -3.776 1.00 . A A . 82 LYS HB3 1 1
12 21512 1 1 82 LYS HD2 H 28.831 -87.193 -2.264 1.00 . A A . 82 LYS HD2 1 1
12 21513 1 1 82 LYS HD3 H 27.481 -86.191 -2.799 1.00 . A A . 82 LYS HD3 1 1
12 21514 1 1 82 LYS HE2 H 27.579 -86.420 -0.343 1.00 . A A . 82 LYS HE2 1 1
12 21515 1 1 82 LYS HE3 H 26.084 -87.066 -1.019 1.00 . A A . 82 LYS HE3 1 1
12 21516 1 1 82 LYS HG2 H 27.396 -89.208 -2.704 1.00 . A A . 82 LYS HG2 1 1
12 21517 1 1 82 LYS HG3 H 27.863 -88.296 -4.138 1.00 . A A . 82 LYS HG3 1 1
12 21518 1 1 82 LYS HZ1 H 28.449 -88.704 -0.275 1.00 . A A . 82 LYS HZ1 1 1
12 21519 1 1 82 LYS HZ2 H 26.953 -89.283 -0.811 1.00 . A A . 82 LYS HZ2 1 1
12 21520 1 1 82 LYS HZ3 H 27.071 -88.510 0.684 1.00 . A A . 82 LYS HZ3 1 1
12 21521 1 1 82 LYS N N 26.419 -87.796 -5.985 1.00 . A A . 82 LYS N 1 1
12 21522 1 1 82 LYS NZ N 27.426 -88.516 -0.294 1.00 . A A . 82 LYS NZ 1 1
12 21523 1 1 82 LYS O O 24.734 -85.140 -4.300 1.00 . A A . 82 LYS O 1 1
12 21524 1 1 83 GLU C C 26.495 -83.020 -5.675 1.00 . A A . 83 GLU C 1 1
12 21525 1 1 83 GLU CA C 27.165 -83.873 -4.591 1.00 . A A . 83 GLU CA 1 1
12 21526 1 1 83 GLU CB C 28.678 -83.601 -4.511 1.00 . A A . 83 GLU CB 1 1
12 21527 1 1 83 GLU CD C 30.986 -84.012 -5.487 1.00 . A A . 83 GLU CD 1 1
12 21528 1 1 83 GLU CG C 29.498 -84.311 -5.584 1.00 . A A . 83 GLU CG 1 1
12 21529 1 1 83 GLU H H 27.644 -85.876 -5.114 1.00 . A A . 83 GLU H 1 1
12 21530 1 1 83 GLU HA H 26.720 -83.618 -3.638 1.00 . A A . 83 GLU HA 1 1
12 21531 1 1 83 GLU HB2 H 28.847 -82.536 -4.606 1.00 . A A . 83 GLU HB2 1 1
12 21532 1 1 83 GLU HB3 H 29.038 -83.923 -3.543 1.00 . A A . 83 GLU HB3 1 1
12 21533 1 1 83 GLU HG2 H 29.353 -85.378 -5.478 1.00 . A A . 83 GLU HG2 1 1
12 21534 1 1 83 GLU HG3 H 29.141 -83.998 -6.554 1.00 . A A . 83 GLU HG3 1 1
12 21535 1 1 83 GLU N N 26.911 -85.296 -4.821 1.00 . A A . 83 GLU N 1 1
12 21536 1 1 83 GLU O O 25.874 -81.990 -5.380 1.00 . A A . 83 GLU O 1 1
12 21537 1 1 83 GLU OE1 O 31.661 -84.606 -4.620 1.00 . A A . 83 GLU OE1 1 1
12 21538 1 1 83 GLU OE2 O 31.489 -83.189 -6.285 1.00 . A A . 83 GLU OE2 1 1
12 21539 1 1 84 GLN C C 24.438 -82.946 -7.984 1.00 . A A . 84 GLN C 1 1
12 21540 1 1 84 GLN CA C 25.956 -82.780 -8.046 1.00 . A A . 84 GLN CA 1 1
12 21541 1 1 84 GLN CB C 26.500 -83.300 -9.387 1.00 . A A . 84 GLN CB 1 1
12 21542 1 1 84 GLN CD C 28.937 -82.906 -8.748 1.00 . A A . 84 GLN CD 1 1
12 21543 1 1 84 GLN CG C 27.852 -82.711 -9.792 1.00 . A A . 84 GLN CG 1 1
12 21544 1 1 84 GLN H H 27.096 -84.294 -7.096 1.00 . A A . 84 GLN H 1 1
12 21545 1 1 84 GLN HA H 26.189 -81.728 -7.959 1.00 . A A . 84 GLN HA 1 1
12 21546 1 1 84 GLN HB2 H 26.605 -84.375 -9.326 1.00 . A A . 84 GLN HB2 1 1
12 21547 1 1 84 GLN HB3 H 25.788 -83.066 -10.167 1.00 . A A . 84 GLN HB3 1 1
12 21548 1 1 84 GLN HE21 H 28.477 -81.173 -7.888 1.00 . A A . 84 GLN HE21 1 1
12 21549 1 1 84 GLN HE22 H 29.768 -82.058 -7.155 1.00 . A A . 84 GLN HE22 1 1
12 21550 1 1 84 GLN HG2 H 28.172 -83.184 -10.709 1.00 . A A . 84 GLN HG2 1 1
12 21551 1 1 84 GLN HG3 H 27.727 -81.651 -9.968 1.00 . A A . 84 GLN HG3 1 1
12 21552 1 1 84 GLN N N 26.590 -83.472 -6.924 1.00 . A A . 84 GLN N 1 1
12 21553 1 1 84 GLN NE2 N 29.075 -81.951 -7.841 1.00 . A A . 84 GLN NE2 1 1
12 21554 1 1 84 GLN O O 23.687 -82.019 -8.291 1.00 . A A . 84 GLN O 1 1
12 21555 1 1 84 GLN OE1 O 29.655 -83.905 -8.759 1.00 . A A . 84 GLN OE1 1 1
12 21556 1 1 85 VAL C C 22.038 -83.494 -6.265 1.00 . A A . 85 VAL C 1 1
12 21557 1 1 85 VAL CA C 22.572 -84.392 -7.377 1.00 . A A . 85 VAL CA 1 1
12 21558 1 1 85 VAL CB C 22.302 -85.880 -7.030 1.00 . A A . 85 VAL CB 1 1
12 21559 1 1 85 VAL CG1 C 20.828 -86.120 -6.706 1.00 . A A . 85 VAL CG1 1 1
12 21560 1 1 85 VAL CG2 C 22.753 -86.786 -8.174 1.00 . A A . 85 VAL CG2 1 1
12 21561 1 1 85 VAL H H 24.638 -84.850 -7.409 1.00 . A A . 85 VAL H 1 1
12 21562 1 1 85 VAL HA H 22.055 -84.154 -8.300 1.00 . A A . 85 VAL HA 1 1
12 21563 1 1 85 VAL HB H 22.884 -86.134 -6.154 1.00 . A A . 85 VAL HB 1 1
12 21564 1 1 85 VAL HG11 H 20.540 -85.513 -5.859 1.00 . A A . 85 VAL HG11 1 1
12 21565 1 1 85 VAL HG12 H 20.676 -87.163 -6.466 1.00 . A A . 85 VAL HG12 1 1
12 21566 1 1 85 VAL HG13 H 20.220 -85.855 -7.560 1.00 . A A . 85 VAL HG13 1 1
12 21567 1 1 85 VAL HG21 H 22.214 -86.530 -9.075 1.00 . A A . 85 VAL HG21 1 1
12 21568 1 1 85 VAL HG22 H 22.554 -87.816 -7.918 1.00 . A A . 85 VAL HG22 1 1
12 21569 1 1 85 VAL HG23 H 23.813 -86.658 -8.341 1.00 . A A . 85 VAL HG23 1 1
12 21570 1 1 85 VAL N N 23.993 -84.133 -7.578 1.00 . A A . 85 VAL N 1 1
12 21571 1 1 85 VAL O O 20.911 -82.999 -6.332 1.00 . A A . 85 VAL O 1 1
12 21572 1 1 86 ASP C C 22.421 -80.937 -4.694 1.00 . A A . 86 ASP C 1 1
12 21573 1 1 86 ASP CA C 22.535 -82.360 -4.163 1.00 . A A . 86 ASP CA 1 1
12 21574 1 1 86 ASP CB C 23.582 -82.428 -3.040 1.00 . A A . 86 ASP CB 1 1
12 21575 1 1 86 ASP CG C 23.256 -81.493 -1.882 1.00 . A A . 86 ASP CG 1 1
12 21576 1 1 86 ASP H H 23.734 -83.739 -5.232 1.00 . A A . 86 ASP H 1 1
12 21577 1 1 86 ASP HA H 21.572 -82.662 -3.767 1.00 . A A . 86 ASP HA 1 1
12 21578 1 1 86 ASP HB2 H 23.629 -83.440 -2.663 1.00 . A A . 86 ASP HB2 1 1
12 21579 1 1 86 ASP HB3 H 24.549 -82.157 -3.443 1.00 . A A . 86 ASP HB3 1 1
12 21580 1 1 86 ASP N N 22.873 -83.272 -5.250 1.00 . A A . 86 ASP N 1 1
12 21581 1 1 86 ASP O O 21.519 -80.194 -4.310 1.00 . A A . 86 ASP O 1 1
12 21582 1 1 86 ASP OD1 O 22.420 -81.870 -1.029 1.00 . A A . 86 ASP OD1 1 1
12 21583 1 1 86 ASP OD2 O 23.835 -80.385 -1.819 1.00 . A A . 86 ASP OD2 1 1
12 21584 1 1 87 ALA C C 21.934 -79.115 -6.986 1.00 . A A . 87 ALA C 1 1
12 21585 1 1 87 ALA CA C 23.270 -79.271 -6.260 1.00 . A A . 87 ALA CA 1 1
12 21586 1 1 87 ALA CB C 24.422 -79.132 -7.244 1.00 . A A . 87 ALA CB 1 1
12 21587 1 1 87 ALA H H 24.083 -81.175 -5.794 1.00 . A A . 87 ALA H 1 1
12 21588 1 1 87 ALA HA H 23.363 -78.495 -5.512 1.00 . A A . 87 ALA HA 1 1
12 21589 1 1 87 ALA HB1 H 24.408 -78.143 -7.681 1.00 . A A . 87 ALA HB1 1 1
12 21590 1 1 87 ALA HB2 H 24.318 -79.873 -8.027 1.00 . A A . 87 ALA HB2 1 1
12 21591 1 1 87 ALA HB3 H 25.358 -79.285 -6.728 1.00 . A A . 87 ALA HB3 1 1
12 21592 1 1 87 ALA N N 23.337 -80.566 -5.588 1.00 . A A . 87 ALA N 1 1
12 21593 1 1 87 ALA O O 21.285 -78.069 -6.907 1.00 . A A . 87 ALA O 1 1
12 21594 1 1 88 PHE C C 19.065 -80.054 -7.570 1.00 . A A . 88 PHE C 1 1
12 21595 1 1 88 PHE CA C 20.308 -80.178 -8.464 1.00 . A A . 88 PHE CA 1 1
12 21596 1 1 88 PHE CB C 20.238 -81.457 -9.313 1.00 . A A . 88 PHE CB 1 1
12 21597 1 1 88 PHE CD1 C 19.691 -80.835 -11.685 1.00 . A A . 88 PHE CD1 1 1
12 21598 1 1 88 PHE CD2 C 17.973 -81.828 -10.361 1.00 . A A . 88 PHE CD2 1 1
12 21599 1 1 88 PHE CE1 C 18.824 -80.757 -12.759 1.00 . A A . 88 PHE CE1 1 1
12 21600 1 1 88 PHE CE2 C 17.101 -81.751 -11.433 1.00 . A A . 88 PHE CE2 1 1
12 21601 1 1 88 PHE CG C 19.277 -81.370 -10.475 1.00 . A A . 88 PHE CG 1 1
12 21602 1 1 88 PHE CZ C 17.526 -81.215 -12.632 1.00 . A A . 88 PHE CZ 1 1
12 21603 1 1 88 PHE H H 22.086 -80.989 -7.659 1.00 . A A . 88 PHE H 1 1
12 21604 1 1 88 PHE HA H 20.347 -79.323 -9.123 1.00 . A A . 88 PHE HA 1 1
12 21605 1 1 88 PHE HB2 H 21.223 -81.668 -9.712 1.00 . A A . 88 PHE HB2 1 1
12 21606 1 1 88 PHE HB3 H 19.933 -82.282 -8.684 1.00 . A A . 88 PHE HB3 1 1
12 21607 1 1 88 PHE HD1 H 20.706 -80.475 -11.785 1.00 . A A . 88 PHE HD1 1 1
12 21608 1 1 88 PHE HD2 H 17.636 -82.245 -9.424 1.00 . A A . 88 PHE HD2 1 1
12 21609 1 1 88 PHE HE1 H 19.162 -80.338 -13.696 1.00 . A A . 88 PHE HE1 1 1
12 21610 1 1 88 PHE HE2 H 16.086 -82.110 -11.330 1.00 . A A . 88 PHE HE2 1 1
12 21611 1 1 88 PHE HZ H 16.847 -81.155 -13.470 1.00 . A A . 88 PHE HZ 1 1
12 21612 1 1 88 PHE N N 21.530 -80.179 -7.672 1.00 . A A . 88 PHE N 1 1
12 21613 1 1 88 PHE O O 18.179 -79.244 -7.840 1.00 . A A . 88 PHE O 1 1
12 21614 1 1 89 VAL C C 17.778 -79.502 -4.846 1.00 . A A . 89 VAL C 1 1
12 21615 1 1 89 VAL CA C 17.851 -80.833 -5.596 1.00 . A A . 89 VAL CA 1 1
12 21616 1 1 89 VAL CB C 17.883 -82.008 -4.574 1.00 . A A . 89 VAL CB 1 1
12 21617 1 1 89 VAL CG1 C 19.006 -81.840 -3.554 1.00 . A A . 89 VAL CG1 1 1
12 21618 1 1 89 VAL CG2 C 16.528 -82.161 -3.881 1.00 . A A . 89 VAL CG2 1 1
12 21619 1 1 89 VAL H H 19.748 -81.469 -6.324 1.00 . A A . 89 VAL H 1 1
12 21620 1 1 89 VAL HA H 16.959 -80.937 -6.199 1.00 . A A . 89 VAL HA 1 1
12 21621 1 1 89 VAL HB H 18.079 -82.920 -5.123 1.00 . A A . 89 VAL HB 1 1
12 21622 1 1 89 VAL HG11 H 19.019 -82.688 -2.886 1.00 . A A . 89 VAL HG11 1 1
12 21623 1 1 89 VAL HG12 H 18.849 -80.935 -2.982 1.00 . A A . 89 VAL HG12 1 1
12 21624 1 1 89 VAL HG13 H 19.954 -81.775 -4.069 1.00 . A A . 89 VAL HG13 1 1
12 21625 1 1 89 VAL HG21 H 16.293 -81.256 -3.338 1.00 . A A . 89 VAL HG21 1 1
12 21626 1 1 89 VAL HG22 H 16.566 -82.993 -3.190 1.00 . A A . 89 VAL HG22 1 1
12 21627 1 1 89 VAL HG23 H 15.761 -82.345 -4.621 1.00 . A A . 89 VAL HG23 1 1
12 21628 1 1 89 VAL N N 19.004 -80.852 -6.502 1.00 . A A . 89 VAL N 1 1
12 21629 1 1 89 VAL O O 16.693 -78.959 -4.600 1.00 . A A . 89 VAL O 1 1
12 21630 1 1 90 LYS C C 18.596 -76.573 -4.713 1.00 . A A . 90 LYS C 1 1
12 21631 1 1 90 LYS CA C 19.043 -77.710 -3.796 1.00 . A A . 90 LYS CA 1 1
12 21632 1 1 90 LYS CB C 20.482 -77.519 -3.303 1.00 . A A . 90 LYS CB 1 1
12 21633 1 1 90 LYS CD C 21.775 -76.839 -1.244 1.00 . A A . 90 LYS CD 1 1
12 21634 1 1 90 LYS CE C 23.102 -77.078 -1.964 1.00 . A A . 90 LYS CE 1 1
12 21635 1 1 90 LYS CG C 20.653 -76.460 -2.213 1.00 . A A . 90 LYS CG 1 1
12 21636 1 1 90 LYS H H 19.770 -79.443 -4.755 1.00 . A A . 90 LYS H 1 1
12 21637 1 1 90 LYS HA H 18.376 -77.755 -2.944 1.00 . A A . 90 LYS HA 1 1
12 21638 1 1 90 LYS HB2 H 20.837 -78.463 -2.913 1.00 . A A . 90 LYS HB2 1 1
12 21639 1 1 90 LYS HB3 H 21.103 -77.240 -4.144 1.00 . A A . 90 LYS HB3 1 1
12 21640 1 1 90 LYS HD2 H 21.906 -76.037 -0.532 1.00 . A A . 90 LYS HD2 1 1
12 21641 1 1 90 LYS HD3 H 21.494 -77.742 -0.718 1.00 . A A . 90 LYS HD3 1 1
12 21642 1 1 90 LYS HE2 H 22.923 -77.695 -2.831 1.00 . A A . 90 LYS HE2 1 1
12 21643 1 1 90 LYS HE3 H 23.505 -76.127 -2.278 1.00 . A A . 90 LYS HE3 1 1
12 21644 1 1 90 LYS HG2 H 20.890 -75.512 -2.674 1.00 . A A . 90 LYS HG2 1 1
12 21645 1 1 90 LYS HG3 H 19.729 -76.372 -1.661 1.00 . A A . 90 LYS HG3 1 1
12 21646 1 1 90 LYS HZ1 H 25.042 -77.715 -1.525 1.00 . A A . 90 LYS HZ1 1 1
12 21647 1 1 90 LYS HZ2 H 23.839 -78.761 -0.969 1.00 . A A . 90 LYS HZ2 1 1
12 21648 1 1 90 LYS HZ3 H 24.134 -77.305 -0.158 1.00 . A A . 90 LYS HZ3 1 1
12 21649 1 1 90 LYS N N 18.945 -78.971 -4.510 1.00 . A A . 90 LYS N 1 1
12 21650 1 1 90 LYS NZ N 24.097 -77.760 -1.092 1.00 . A A . 90 LYS NZ 1 1
12 21651 1 1 90 LYS O O 17.978 -75.604 -4.269 1.00 . A A . 90 LYS O 1 1
12 21652 1 1 91 TYR C C 16.863 -76.009 -7.161 1.00 . A A . 91 TYR C 1 1
12 21653 1 1 91 TYR CA C 18.375 -75.826 -7.032 1.00 . A A . 91 TYR CA 1 1
12 21654 1 1 91 TYR CB C 19.060 -76.100 -8.382 1.00 . A A . 91 TYR CB 1 1
12 21655 1 1 91 TYR CD1 C 18.241 -74.278 -9.959 1.00 . A A . 91 TYR CD1 1 1
12 21656 1 1 91 TYR CD2 C 17.523 -76.520 -10.351 1.00 . A A . 91 TYR CD2 1 1
12 21657 1 1 91 TYR CE1 C 17.500 -73.850 -11.047 1.00 . A A . 91 TYR CE1 1 1
12 21658 1 1 91 TYR CE2 C 16.786 -76.099 -11.440 1.00 . A A . 91 TYR CE2 1 1
12 21659 1 1 91 TYR CG C 18.265 -75.620 -9.590 1.00 . A A . 91 TYR CG 1 1
12 21660 1 1 91 TYR CZ C 16.775 -74.764 -11.784 1.00 . A A . 91 TYR CZ 1 1
12 21661 1 1 91 TYR H H 19.496 -77.453 -6.268 1.00 . A A . 91 TYR H 1 1
12 21662 1 1 91 TYR HA H 18.582 -74.810 -6.729 1.00 . A A . 91 TYR HA 1 1
12 21663 1 1 91 TYR HB2 H 20.021 -75.604 -8.398 1.00 . A A . 91 TYR HB2 1 1
12 21664 1 1 91 TYR HB3 H 19.214 -77.167 -8.487 1.00 . A A . 91 TYR HB3 1 1
12 21665 1 1 91 TYR HD1 H 18.809 -73.563 -9.380 1.00 . A A . 91 TYR HD1 1 1
12 21666 1 1 91 TYR HD2 H 17.532 -77.566 -10.080 1.00 . A A . 91 TYR HD2 1 1
12 21667 1 1 91 TYR HE1 H 17.495 -72.803 -11.319 1.00 . A A . 91 TYR HE1 1 1
12 21668 1 1 91 TYR HE2 H 16.219 -76.817 -12.015 1.00 . A A . 91 TYR HE2 1 1
12 21669 1 1 91 TYR HH H 15.120 -74.634 -12.752 1.00 . A A . 91 TYR HH 1 1
12 21670 1 1 91 TYR N N 18.898 -76.722 -6.002 1.00 . A A . 91 TYR N 1 1
12 21671 1 1 91 TYR O O 16.120 -75.041 -7.321 1.00 . A A . 91 TYR O 1 1
12 21672 1 1 91 TYR OH O 16.028 -74.342 -12.864 1.00 . A A . 91 TYR OH 1 1
12 21673 1 1 92 LEU C C 14.199 -76.877 -6.117 1.00 . A A . 92 LEU C 1 1
12 21674 1 1 92 LEU CA C 15.002 -77.590 -7.209 1.00 . A A . 92 LEU CA 1 1
12 21675 1 1 92 LEU CB C 14.804 -79.118 -7.124 1.00 . A A . 92 LEU CB 1 1
12 21676 1 1 92 LEU CD1 C 12.362 -79.040 -7.771 1.00 . A A . 92 LEU CD1 1 1
12 21677 1 1 92 LEU CD2 C 14.100 -79.579 -9.504 1.00 . A A . 92 LEU CD2 1 1
12 21678 1 1 92 LEU CG C 13.708 -79.705 -8.033 1.00 . A A . 92 LEU CG 1 1
12 21679 1 1 92 LEU H H 17.065 -77.982 -6.948 1.00 . A A . 92 LEU H 1 1
12 21680 1 1 92 LEU HA H 14.665 -77.241 -8.175 1.00 . A A . 92 LEU HA 1 1
12 21681 1 1 92 LEU HB2 H 15.742 -79.594 -7.377 1.00 . A A . 92 LEU HB2 1 1
12 21682 1 1 92 LEU HB3 H 14.564 -79.374 -6.101 1.00 . A A . 92 LEU HB3 1 1
12 21683 1 1 92 LEU HD11 H 12.079 -79.190 -6.741 1.00 . A A . 92 LEU HD11 1 1
12 21684 1 1 92 LEU HD12 H 11.613 -79.476 -8.416 1.00 . A A . 92 LEU HD12 1 1
12 21685 1 1 92 LEU HD13 H 12.437 -77.981 -7.973 1.00 . A A . 92 LEU HD13 1 1
12 21686 1 1 92 LEU HD21 H 15.025 -80.108 -9.677 1.00 . A A . 92 LEU HD21 1 1
12 21687 1 1 92 LEU HD22 H 14.226 -78.536 -9.758 1.00 . A A . 92 LEU HD22 1 1
12 21688 1 1 92 LEU HD23 H 13.322 -80.007 -10.120 1.00 . A A . 92 LEU HD23 1 1
12 21689 1 1 92 LEU HG H 13.599 -80.755 -7.810 1.00 . A A . 92 LEU HG 1 1
12 21690 1 1 92 LEU N N 16.419 -77.259 -7.083 1.00 . A A . 92 LEU N 1 1
12 21691 1 1 92 LEU O O 13.095 -76.392 -6.356 1.00 . A A . 92 LEU O 1 1
12 21692 1 1 93 HIS C C 14.019 -74.595 -4.119 1.00 . A A . 93 HIS C 1 1
12 21693 1 1 93 HIS CA C 14.154 -76.084 -3.805 1.00 . A A . 93 HIS CA 1 1
12 21694 1 1 93 HIS CB C 14.952 -76.289 -2.509 1.00 . A A . 93 HIS CB 1 1
12 21695 1 1 93 HIS CD2 C 14.670 -78.847 -2.142 1.00 . A A . 93 HIS CD2 1 1
12 21696 1 1 93 HIS CE1 C 13.802 -78.779 -0.131 1.00 . A A . 93 HIS CE1 1 1
12 21697 1 1 93 HIS CG C 14.583 -77.544 -1.777 1.00 . A A . 93 HIS CG 1 1
12 21698 1 1 93 HIS H H 15.637 -77.261 -4.776 1.00 . A A . 93 HIS H 1 1
12 21699 1 1 93 HIS HA H 13.160 -76.492 -3.668 1.00 . A A . 93 HIS HA 1 1
12 21700 1 1 93 HIS HB2 H 16.005 -76.340 -2.745 1.00 . A A . 93 HIS HB2 1 1
12 21701 1 1 93 HIS HB3 H 14.778 -75.453 -1.846 1.00 . A A . 93 HIS HB3 1 1
12 21702 1 1 93 HIS HD1 H 13.860 -76.739 0.032 1.00 . A A . 93 HIS HD1 1 1
12 21703 1 1 93 HIS HD2 H 15.051 -79.227 -3.080 1.00 . A A . 93 HIS HD2 1 1
12 21704 1 1 93 HIS HE1 H 13.375 -79.078 0.815 1.00 . A A . 93 HIS HE1 1 1
12 21705 1 1 93 HIS HE2 H 14.264 -80.569 -1.011 1.00 . A A . 93 HIS HE2 1 1
12 21706 1 1 93 HIS N N 14.774 -76.808 -4.917 1.00 . A A . 93 HIS N 1 1
12 21707 1 1 93 HIS ND1 N 14.037 -77.538 -0.512 1.00 . A A . 93 HIS ND1 1 1
12 21708 1 1 93 HIS NE2 N 14.178 -79.593 -1.100 1.00 . A A . 93 HIS NE2 1 1
12 21709 1 1 93 HIS O O 13.176 -73.905 -3.546 1.00 . A A . 93 HIS O 1 1
12 21710 1 1 94 LYS C C 13.763 -72.631 -6.629 1.00 . A A . 94 LYS C 1 1
12 21711 1 1 94 LYS CA C 14.777 -72.726 -5.491 1.00 . A A . 94 LYS CA 1 1
12 21712 1 1 94 LYS CB C 16.150 -72.249 -5.984 1.00 . A A . 94 LYS CB 1 1
12 21713 1 1 94 LYS CD C 18.646 -72.204 -5.605 1.00 . A A . 94 LYS CD 1 1
12 21714 1 1 94 LYS CE C 18.843 -70.761 -6.063 1.00 . A A . 94 LYS CE 1 1
12 21715 1 1 94 LYS CG C 17.276 -72.430 -4.970 1.00 . A A . 94 LYS CG 1 1
12 21716 1 1 94 LYS H H 15.555 -74.691 -5.392 1.00 . A A . 94 LYS H 1 1
12 21717 1 1 94 LYS HA H 14.454 -72.102 -4.669 1.00 . A A . 94 LYS HA 1 1
12 21718 1 1 94 LYS HB2 H 16.408 -72.801 -6.877 1.00 . A A . 94 LYS HB2 1 1
12 21719 1 1 94 LYS HB3 H 16.084 -71.197 -6.232 1.00 . A A . 94 LYS HB3 1 1
12 21720 1 1 94 LYS HD2 H 19.409 -72.443 -4.879 1.00 . A A . 94 LYS HD2 1 1
12 21721 1 1 94 LYS HD3 H 18.749 -72.861 -6.459 1.00 . A A . 94 LYS HD3 1 1
12 21722 1 1 94 LYS HE2 H 19.742 -70.708 -6.661 1.00 . A A . 94 LYS HE2 1 1
12 21723 1 1 94 LYS HE3 H 17.995 -70.465 -6.666 1.00 . A A . 94 LYS HE3 1 1
12 21724 1 1 94 LYS HG2 H 17.142 -71.722 -4.164 1.00 . A A . 94 LYS HG2 1 1
12 21725 1 1 94 LYS HG3 H 17.234 -73.436 -4.573 1.00 . A A . 94 LYS HG3 1 1
12 21726 1 1 94 LYS HZ1 H 19.814 -70.066 -4.352 1.00 . A A . 94 LYS HZ1 1 1
12 21727 1 1 94 LYS HZ2 H 18.136 -69.879 -4.304 1.00 . A A . 94 LYS HZ2 1 1
12 21728 1 1 94 LYS HZ3 H 19.074 -68.846 -5.258 1.00 . A A . 94 LYS HZ3 1 1
12 21729 1 1 94 LYS N N 14.860 -74.107 -5.023 1.00 . A A . 94 LYS N 1 1
12 21730 1 1 94 LYS NZ N 18.973 -69.824 -4.915 1.00 . A A . 94 LYS NZ 1 1
12 21731 1 1 94 LYS O O 13.054 -71.633 -6.771 1.00 . A A . 94 LYS O 1 1
12 21732 1 1 95 GLY C C 13.277 -72.780 -9.663 1.00 . A A . 95 GLY C 1 1
12 21733 1 1 95 GLY CA C 12.828 -73.739 -8.579 1.00 . A A . 95 GLY CA 1 1
12 21734 1 1 95 GLY H H 14.266 -74.467 -7.222 1.00 . A A . 95 GLY H 1 1
12 21735 1 1 95 GLY HA2 H 12.827 -74.744 -8.977 1.00 . A A . 95 GLY HA2 1 1
12 21736 1 1 95 GLY HA3 H 11.824 -73.483 -8.275 1.00 . A A . 95 GLY HA3 1 1
12 21737 1 1 95 GLY N N 13.701 -73.695 -7.425 1.00 . A A . 95 GLY N 1 1
12 21738 1 1 95 GLY O O 14.118 -73.119 -10.497 1.00 . A A . 95 GLY O 1 1
12 21739 1 1 96 SER C C 12.632 -69.168 -10.001 1.00 . A A . 96 SER C 1 1
12 21740 1 1 96 SER CA C 13.058 -70.518 -10.582 1.00 . A A . 96 SER CA 1 1
12 21741 1 1 96 SER CB C 12.370 -70.754 -11.938 1.00 . A A . 96 SER CB 1 1
12 21742 1 1 96 SER H H 12.057 -71.381 -8.938 1.00 . A A . 96 SER H 1 1
12 21743 1 1 96 SER HA H 14.131 -70.523 -10.720 1.00 . A A . 96 SER HA 1 1
12 21744 1 1 96 SER HB2 H 11.301 -70.823 -11.791 1.00 . A A . 96 SER HB2 1 1
12 21745 1 1 96 SER HB3 H 12.586 -69.925 -12.599 1.00 . A A . 96 SER HB3 1 1
12 21746 1 1 96 SER HG H 13.556 -72.314 -12.056 1.00 . A A . 96 SER HG 1 1
12 21747 1 1 96 SER N N 12.720 -71.575 -9.636 1.00 . A A . 96 SER N 1 1
12 21748 1 1 96 SER O O 11.510 -69.028 -9.516 1.00 . A A . 96 SER O 1 1
12 21749 1 1 96 SER OG O 12.816 -71.951 -12.557 1.00 . A A . 96 SER OG 1 1
12 21750 1 1 97 PRO C C 12.109 -66.059 -10.211 1.00 . A A . 97 PRO C 1 1
12 21751 1 1 97 PRO CA C 13.224 -66.818 -9.476 1.00 . A A . 97 PRO CA 1 1
12 21752 1 1 97 PRO CB C 14.566 -66.080 -9.610 1.00 . A A . 97 PRO CB 1 1
12 21753 1 1 97 PRO CD C 14.838 -68.191 -10.699 1.00 . A A . 97 PRO CD 1 1
12 21754 1 1 97 PRO CG C 15.246 -66.743 -10.759 1.00 . A A . 97 PRO CG 1 1
12 21755 1 1 97 PRO HA H 12.964 -66.901 -8.429 1.00 . A A . 97 PRO HA 1 1
12 21756 1 1 97 PRO HB2 H 14.393 -65.031 -9.801 1.00 . A A . 97 PRO HB2 1 1
12 21757 1 1 97 PRO HB3 H 15.136 -66.194 -8.697 1.00 . A A . 97 PRO HB3 1 1
12 21758 1 1 97 PRO HD2 H 14.776 -68.609 -11.695 1.00 . A A . 97 PRO HD2 1 1
12 21759 1 1 97 PRO HD3 H 15.534 -68.756 -10.094 1.00 . A A . 97 PRO HD3 1 1
12 21760 1 1 97 PRO HG2 H 14.919 -66.298 -11.688 1.00 . A A . 97 PRO HG2 1 1
12 21761 1 1 97 PRO HG3 H 16.319 -66.650 -10.657 1.00 . A A . 97 PRO HG3 1 1
12 21762 1 1 97 PRO N N 13.506 -68.144 -10.062 1.00 . A A . 97 PRO N 1 1
12 21763 1 1 97 PRO O O 11.883 -64.872 -9.961 1.00 . A A . 97 PRO O 1 1
12 21764 1 1 98 LYS C C 8.981 -66.746 -11.411 1.00 . A A . 98 LYS C 1 1
12 21765 1 1 98 LYS CA C 10.317 -66.167 -11.879 1.00 . A A . 98 LYS CA 1 1
12 21766 1 1 98 LYS CB C 10.514 -66.424 -13.380 1.00 . A A . 98 LYS CB 1 1
12 21767 1 1 98 LYS CD C 11.278 -64.109 -14.065 1.00 . A A . 98 LYS CD 1 1
12 21768 1 1 98 LYS CE C 10.039 -63.856 -14.921 1.00 . A A . 98 LYS CE 1 1
12 21769 1 1 98 LYS CG C 11.634 -65.596 -14.010 1.00 . A A . 98 LYS CG 1 1
12 21770 1 1 98 LYS H H 11.678 -67.671 -11.298 1.00 . A A . 98 LYS H 1 1
12 21771 1 1 98 LYS HA H 10.310 -65.099 -11.704 1.00 . A A . 98 LYS HA 1 1
12 21772 1 1 98 LYS HB2 H 10.747 -67.472 -13.524 1.00 . A A . 98 LYS HB2 1 1
12 21773 1 1 98 LYS HB3 H 9.592 -66.200 -13.899 1.00 . A A . 98 LYS HB3 1 1
12 21774 1 1 98 LYS HD2 H 11.088 -63.754 -13.062 1.00 . A A . 98 LYS HD2 1 1
12 21775 1 1 98 LYS HD3 H 12.114 -63.565 -14.486 1.00 . A A . 98 LYS HD3 1 1
12 21776 1 1 98 LYS HE2 H 10.249 -64.160 -15.935 1.00 . A A . 98 LYS HE2 1 1
12 21777 1 1 98 LYS HE3 H 9.220 -64.447 -14.534 1.00 . A A . 98 LYS HE3 1 1
12 21778 1 1 98 LYS HG2 H 12.532 -65.718 -13.422 1.00 . A A . 98 LYS HG2 1 1
12 21779 1 1 98 LYS HG3 H 11.810 -65.954 -15.016 1.00 . A A . 98 LYS HG3 1 1
12 21780 1 1 98 LYS HZ1 H 10.399 -61.838 -15.314 1.00 . A A . 98 LYS HZ1 1 1
12 21781 1 1 98 LYS HZ2 H 9.425 -62.105 -13.959 1.00 . A A . 98 LYS HZ2 1 1
12 21782 1 1 98 LYS HZ3 H 8.785 -62.296 -15.513 1.00 . A A . 98 LYS HZ3 1 1
12 21783 1 1 98 LYS N N 11.427 -66.745 -11.125 1.00 . A A . 98 LYS N 1 1
12 21784 1 1 98 LYS NZ N 9.636 -62.424 -14.926 1.00 . A A . 98 LYS NZ 1 1
12 21785 1 1 98 LYS O O 7.920 -66.364 -11.913 1.00 . A A . 98 LYS O 1 1
12 21786 1 1 99 SER C C 8.104 -68.824 -8.498 1.00 . A A . 99 SER C 1 1
12 21787 1 1 99 SER CA C 7.839 -68.300 -9.913 1.00 . A A . 99 SER CA 1 1
12 21788 1 1 99 SER CB C 7.392 -69.441 -10.844 1.00 . A A . 99 SER CB 1 1
12 21789 1 1 99 SER H H 9.910 -67.902 -10.063 1.00 . A A . 99 SER H 1 1
12 21790 1 1 99 SER HA H 7.056 -67.557 -9.864 1.00 . A A . 99 SER HA 1 1
12 21791 1 1 99 SER HB2 H 7.267 -69.056 -11.847 1.00 . A A . 99 SER HB2 1 1
12 21792 1 1 99 SER HB3 H 8.146 -70.215 -10.850 1.00 . A A . 99 SER HB3 1 1
12 21793 1 1 99 SER HG H 5.592 -70.147 -11.184 1.00 . A A . 99 SER HG 1 1
12 21794 1 1 99 SER N N 9.037 -67.658 -10.442 1.00 . A A . 99 SER N 1 1
12 21795 1 1 99 SER O O 9.181 -68.600 -7.933 1.00 . A A . 99 SER O 1 1
12 21796 1 1 99 SER OG O 6.161 -70.008 -10.419 1.00 . A A . 99 SER OG 1 1
12 21797 1 1 100 VAL C C 6.747 -71.516 -6.568 1.00 . A A . 100 VAL C 1 1
12 21798 1 1 100 VAL CA C 7.218 -70.060 -6.579 1.00 . A A . 100 VAL CA 1 1
12 21799 1 1 100 VAL CB C 6.381 -69.241 -5.556 1.00 . A A . 100 VAL CB 1 1
12 21800 1 1 100 VAL CG1 C 6.518 -69.823 -4.149 1.00 . A A . 100 VAL CG1 1 1
12 21801 1 1 100 VAL CG2 C 6.788 -67.766 -5.569 1.00 . A A . 100 VAL CG2 1 1
12 21802 1 1 100 VAL H H 6.289 -69.661 -8.436 1.00 . A A . 100 VAL H 1 1
12 21803 1 1 100 VAL HA H 8.257 -70.025 -6.277 1.00 . A A . 100 VAL HA 1 1
12 21804 1 1 100 VAL HB H 5.340 -69.303 -5.845 1.00 . A A . 100 VAL HB 1 1
12 21805 1 1 100 VAL HG11 H 7.555 -69.802 -3.847 1.00 . A A . 100 VAL HG11 1 1
12 21806 1 1 100 VAL HG12 H 6.162 -70.844 -4.143 1.00 . A A . 100 VAL HG12 1 1
12 21807 1 1 100 VAL HG13 H 5.932 -69.236 -3.456 1.00 . A A . 100 VAL HG13 1 1
12 21808 1 1 100 VAL HG21 H 6.180 -67.215 -4.865 1.00 . A A . 100 VAL HG21 1 1
12 21809 1 1 100 VAL HG22 H 6.646 -67.359 -6.560 1.00 . A A . 100 VAL HG22 1 1
12 21810 1 1 100 VAL HG23 H 7.829 -67.675 -5.290 1.00 . A A . 100 VAL HG23 1 1
12 21811 1 1 100 VAL N N 7.114 -69.508 -7.927 1.00 . A A . 100 VAL N 1 1
12 21812 1 1 100 VAL O O 5.712 -71.848 -7.150 1.00 . A A . 100 VAL O 1 1
12 21813 1 1 101 VAL C C 6.093 -74.052 -4.783 1.00 . A A . 101 VAL C 1 1
12 21814 1 1 101 VAL CA C 7.182 -73.800 -5.828 1.00 . A A . 101 VAL CA 1 1
12 21815 1 1 101 VAL CB C 8.432 -74.659 -5.498 1.00 . A A . 101 VAL CB 1 1
12 21816 1 1 101 VAL CG1 C 9.486 -74.524 -6.597 1.00 . A A . 101 VAL CG1 1 1
12 21817 1 1 101 VAL CG2 C 9.016 -74.284 -4.136 1.00 . A A . 101 VAL CG2 1 1
12 21818 1 1 101 VAL H H 8.318 -72.054 -5.457 1.00 . A A . 101 VAL H 1 1
12 21819 1 1 101 VAL HA H 6.807 -74.111 -6.798 1.00 . A A . 101 VAL HA 1 1
12 21820 1 1 101 VAL HB H 8.127 -75.697 -5.459 1.00 . A A . 101 VAL HB 1 1
12 21821 1 1 101 VAL HG11 H 9.065 -74.844 -7.540 1.00 . A A . 101 VAL HG11 1 1
12 21822 1 1 101 VAL HG12 H 10.338 -75.143 -6.357 1.00 . A A . 101 VAL HG12 1 1
12 21823 1 1 101 VAL HG13 H 9.800 -73.493 -6.675 1.00 . A A . 101 VAL HG13 1 1
12 21824 1 1 101 VAL HG21 H 8.275 -74.455 -3.368 1.00 . A A . 101 VAL HG21 1 1
12 21825 1 1 101 VAL HG22 H 9.298 -73.241 -4.135 1.00 . A A . 101 VAL HG22 1 1
12 21826 1 1 101 VAL HG23 H 9.887 -74.891 -3.935 1.00 . A A . 101 VAL HG23 1 1
12 21827 1 1 101 VAL N N 7.512 -72.380 -5.908 1.00 . A A . 101 VAL N 1 1
12 21828 1 1 101 VAL O O 6.013 -73.354 -3.769 1.00 . A A . 101 VAL O 1 1
12 21829 1 1 102 LYS C C 4.750 -76.513 -3.178 1.00 . A A . 102 LYS C 1 1
12 21830 1 1 102 LYS CA C 4.194 -75.454 -4.133 1.00 . A A . 102 LYS CA 1 1
12 21831 1 1 102 LYS CB C 2.996 -76.010 -4.923 1.00 . A A . 102 LYS CB 1 1
12 21832 1 1 102 LYS CD C 0.855 -77.365 -4.898 1.00 . A A . 102 LYS CD 1 1
12 21833 1 1 102 LYS CE C 0.011 -76.455 -5.785 1.00 . A A . 102 LYS CE 1 1
12 21834 1 1 102 LYS CG C 1.878 -76.591 -4.059 1.00 . A A . 102 LYS CG 1 1
12 21835 1 1 102 LYS H H 5.324 -75.495 -5.915 1.00 . A A . 102 LYS H 1 1
12 21836 1 1 102 LYS HA H 3.876 -74.593 -3.560 1.00 . A A . 102 LYS HA 1 1
12 21837 1 1 102 LYS HB2 H 2.579 -75.215 -5.522 1.00 . A A . 102 LYS HB2 1 1
12 21838 1 1 102 LYS HB3 H 3.352 -76.790 -5.583 1.00 . A A . 102 LYS HB3 1 1
12 21839 1 1 102 LYS HD2 H 1.380 -78.071 -5.525 1.00 . A A . 102 LYS HD2 1 1
12 21840 1 1 102 LYS HD3 H 0.198 -77.906 -4.228 1.00 . A A . 102 LYS HD3 1 1
12 21841 1 1 102 LYS HE2 H 0.660 -75.762 -6.298 1.00 . A A . 102 LYS HE2 1 1
12 21842 1 1 102 LYS HE3 H -0.511 -77.062 -6.512 1.00 . A A . 102 LYS HE3 1 1
12 21843 1 1 102 LYS HG2 H 2.311 -77.263 -3.331 1.00 . A A . 102 LYS HG2 1 1
12 21844 1 1 102 LYS HG3 H 1.375 -75.782 -3.548 1.00 . A A . 102 LYS HG3 1 1
12 21845 1 1 102 LYS HZ1 H -1.541 -75.071 -5.623 1.00 . A A . 102 LYS HZ1 1 1
12 21846 1 1 102 LYS HZ2 H -0.509 -75.102 -4.284 1.00 . A A . 102 LYS HZ2 1 1
12 21847 1 1 102 LYS HZ3 H -1.637 -76.341 -4.509 1.00 . A A . 102 LYS HZ3 1 1
12 21848 1 1 102 LYS N N 5.242 -75.034 -5.057 1.00 . A A . 102 LYS N 1 1
12 21849 1 1 102 LYS NZ N -0.988 -75.688 -4.996 1.00 . A A . 102 LYS NZ 1 1
12 21850 1 1 102 LYS O O 4.728 -76.337 -1.956 1.00 . A A . 102 LYS O 1 1
12 21851 1 1 103 LYS C C 6.833 -79.497 -3.861 1.00 . A A . 103 LYS C 1 1
12 21852 1 1 103 LYS CA C 5.892 -78.677 -2.978 1.00 . A A . 103 LYS CA 1 1
12 21853 1 1 103 LYS CB C 4.829 -79.598 -2.347 1.00 . A A . 103 LYS CB 1 1
12 21854 1 1 103 LYS CD C 4.332 -81.741 -1.066 1.00 . A A . 103 LYS CD 1 1
12 21855 1 1 103 LYS CE C 3.886 -81.118 0.253 1.00 . A A . 103 LYS CE 1 1
12 21856 1 1 103 LYS CG C 5.399 -80.897 -1.766 1.00 . A A . 103 LYS CG 1 1
12 21857 1 1 103 LYS H H 5.199 -77.700 -4.728 1.00 . A A . 103 LYS H 1 1
12 21858 1 1 103 LYS HA H 6.472 -78.217 -2.189 1.00 . A A . 103 LYS HA 1 1
12 21859 1 1 103 LYS HB2 H 4.332 -79.059 -1.552 1.00 . A A . 103 LYS HB2 1 1
12 21860 1 1 103 LYS HB3 H 4.099 -79.857 -3.102 1.00 . A A . 103 LYS HB3 1 1
12 21861 1 1 103 LYS HD2 H 3.473 -81.834 -1.716 1.00 . A A . 103 LYS HD2 1 1
12 21862 1 1 103 LYS HD3 H 4.740 -82.724 -0.868 1.00 . A A . 103 LYS HD3 1 1
12 21863 1 1 103 LYS HE2 H 3.538 -80.112 0.066 1.00 . A A . 103 LYS HE2 1 1
12 21864 1 1 103 LYS HE3 H 3.075 -81.706 0.660 1.00 . A A . 103 LYS HE3 1 1
12 21865 1 1 103 LYS HG2 H 5.829 -81.478 -2.569 1.00 . A A . 103 LYS HG2 1 1
12 21866 1 1 103 LYS HG3 H 6.174 -80.649 -1.053 1.00 . A A . 103 LYS HG3 1 1
12 21867 1 1 103 LYS HZ1 H 5.297 -82.032 1.492 1.00 . A A . 103 LYS HZ1 1 1
12 21868 1 1 103 LYS HZ2 H 4.677 -80.588 2.114 1.00 . A A . 103 LYS HZ2 1 1
12 21869 1 1 103 LYS HZ3 H 5.806 -80.551 0.857 1.00 . A A . 103 LYS HZ3 1 1
12 21870 1 1 103 LYS N N 5.259 -77.605 -3.751 1.00 . A A . 103 LYS N 1 1
12 21871 1 1 103 LYS NZ N 4.992 -81.067 1.248 1.00 . A A . 103 LYS NZ 1 1
12 21872 1 1 103 LYS O O 6.484 -79.858 -4.989 1.00 . A A . 103 LYS O 1 1
12 21873 1 1 104 VAL C C 8.907 -82.063 -3.477 1.00 . A A . 104 VAL C 1 1
12 21874 1 1 104 VAL CA C 8.992 -80.636 -4.031 1.00 . A A . 104 VAL CA 1 1
12 21875 1 1 104 VAL CB C 10.443 -80.099 -3.887 1.00 . A A . 104 VAL CB 1 1
12 21876 1 1 104 VAL CG1 C 10.869 -80.033 -2.419 1.00 . A A . 104 VAL CG1 1 1
12 21877 1 1 104 VAL CG2 C 11.420 -80.946 -4.707 1.00 . A A . 104 VAL CG2 1 1
12 21878 1 1 104 VAL H H 8.275 -79.389 -2.478 1.00 . A A . 104 VAL H 1 1
12 21879 1 1 104 VAL HA H 8.736 -80.654 -5.084 1.00 . A A . 104 VAL HA 1 1
12 21880 1 1 104 VAL HB H 10.464 -79.092 -4.283 1.00 . A A . 104 VAL HB 1 1
12 21881 1 1 104 VAL HG11 H 10.194 -79.387 -1.877 1.00 . A A . 104 VAL HG11 1 1
12 21882 1 1 104 VAL HG12 H 11.873 -79.640 -2.350 1.00 . A A . 104 VAL HG12 1 1
12 21883 1 1 104 VAL HG13 H 10.840 -81.024 -1.988 1.00 . A A . 104 VAL HG13 1 1
12 21884 1 1 104 VAL HG21 H 11.117 -80.943 -5.745 1.00 . A A . 104 VAL HG21 1 1
12 21885 1 1 104 VAL HG22 H 11.419 -81.961 -4.337 1.00 . A A . 104 VAL HG22 1 1
12 21886 1 1 104 VAL HG23 H 12.417 -80.534 -4.623 1.00 . A A . 104 VAL HG23 1 1
12 21887 1 1 104 VAL N N 8.030 -79.775 -3.346 1.00 . A A . 104 VAL N 1 1
12 21888 1 1 104 VAL O O 8.747 -82.260 -2.271 1.00 . A A . 104 VAL O 1 1
12 21889 1 1 105 SER C C 9.922 -85.290 -4.722 1.00 . A A . 105 SER C 1 1
12 21890 1 1 105 SER CA C 8.877 -84.451 -3.984 1.00 . A A . 105 SER CA 1 1
12 21891 1 1 105 SER CB C 7.462 -84.950 -4.302 1.00 . A A . 105 SER CB 1 1
12 21892 1 1 105 SER H H 9.136 -82.826 -5.308 1.00 . A A . 105 SER H 1 1
12 21893 1 1 105 SER HA H 9.051 -84.531 -2.920 1.00 . A A . 105 SER HA 1 1
12 21894 1 1 105 SER HB2 H 7.278 -84.860 -5.363 1.00 . A A . 105 SER HB2 1 1
12 21895 1 1 105 SER HB3 H 7.366 -85.984 -4.006 1.00 . A A . 105 SER HB3 1 1
12 21896 1 1 105 SER HG H 6.383 -83.334 -4.053 1.00 . A A . 105 SER HG 1 1
12 21897 1 1 105 SER N N 8.992 -83.047 -4.364 1.00 . A A . 105 SER N 1 1
12 21898 1 1 105 SER O O 10.000 -85.257 -5.952 1.00 . A A . 105 SER O 1 1
12 21899 1 1 105 SER OG O 6.491 -84.181 -3.608 1.00 . A A . 105 SER OG 1 1
12 21900 1 1 106 ILE C C 11.565 -88.328 -4.228 1.00 . A A . 106 ILE C 1 1
12 21901 1 1 106 ILE CA C 11.802 -86.848 -4.541 1.00 . A A . 106 ILE CA 1 1
12 21902 1 1 106 ILE CB C 13.193 -86.431 -3.993 1.00 . A A . 106 ILE CB 1 1
12 21903 1 1 106 ILE CD1 C 13.258 -84.246 -5.341 1.00 . A A . 106 ILE CD1 1 1
12 21904 1 1 106 ILE CG1 C 13.340 -84.897 -3.973 1.00 . A A . 106 ILE CG1 1 1
12 21905 1 1 106 ILE CG2 C 14.305 -87.062 -4.827 1.00 . A A . 106 ILE CG2 1 1
12 21906 1 1 106 ILE H H 10.614 -86.024 -2.991 1.00 . A A . 106 ILE H 1 1
12 21907 1 1 106 ILE HA H 11.798 -86.708 -5.616 1.00 . A A . 106 ILE HA 1 1
12 21908 1 1 106 ILE HB H 13.281 -86.806 -2.984 1.00 . A A . 106 ILE HB 1 1
12 21909 1 1 106 ILE HD11 H 12.297 -84.459 -5.785 1.00 . A A . 106 ILE HD11 1 1
12 21910 1 1 106 ILE HD12 H 14.043 -84.634 -5.975 1.00 . A A . 106 ILE HD12 1 1
12 21911 1 1 106 ILE HD13 H 13.377 -83.178 -5.236 1.00 . A A . 106 ILE HD13 1 1
12 21912 1 1 106 ILE HG12 H 12.555 -84.476 -3.362 1.00 . A A . 106 ILE HG12 1 1
12 21913 1 1 106 ILE HG13 H 14.298 -84.642 -3.541 1.00 . A A . 106 ILE HG13 1 1
12 21914 1 1 106 ILE HG21 H 14.197 -86.759 -5.860 1.00 . A A . 106 ILE HG21 1 1
12 21915 1 1 106 ILE HG22 H 14.241 -88.138 -4.760 1.00 . A A . 106 ILE HG22 1 1
12 21916 1 1 106 ILE HG23 H 15.266 -86.736 -4.455 1.00 . A A . 106 ILE HG23 1 1
12 21917 1 1 106 ILE N N 10.735 -86.029 -3.964 1.00 . A A . 106 ILE N 1 1
12 21918 1 1 106 ILE O O 11.050 -88.664 -3.159 1.00 . A A . 106 ILE O 1 1
12 21919 1 1 107 HIS C C 13.089 -91.393 -5.083 1.00 . A A . 107 HIS C 1 1
12 21920 1 1 107 HIS CA C 11.754 -90.657 -4.971 1.00 . A A . 107 HIS CA 1 1
12 21921 1 1 107 HIS CB C 10.765 -91.251 -5.986 1.00 . A A . 107 HIS CB 1 1
12 21922 1 1 107 HIS CD2 C 8.753 -89.904 -5.010 1.00 . A A . 107 HIS CD2 1 1
12 21923 1 1 107 HIS CE1 C 7.274 -90.406 -6.548 1.00 . A A . 107 HIS CE1 1 1
12 21924 1 1 107 HIS CG C 9.365 -90.709 -5.916 1.00 . A A . 107 HIS CG 1 1
12 21925 1 1 107 HIS H H 12.361 -88.885 -5.978 1.00 . A A . 107 HIS H 1 1
12 21926 1 1 107 HIS HA H 11.362 -90.814 -3.974 1.00 . A A . 107 HIS HA 1 1
12 21927 1 1 107 HIS HB2 H 11.132 -91.067 -6.976 1.00 . A A . 107 HIS HB2 1 1
12 21928 1 1 107 HIS HB3 H 10.707 -92.321 -5.830 1.00 . A A . 107 HIS HB3 1 1
12 21929 1 1 107 HIS HD1 H 8.542 -91.580 -7.654 1.00 . A A . 107 HIS HD1 1 1
12 21930 1 1 107 HIS HD2 H 9.203 -89.478 -4.123 1.00 . A A . 107 HIS HD2 1 1
12 21931 1 1 107 HIS HE1 H 6.354 -90.459 -7.111 1.00 . A A . 107 HIS HE1 1 1
12 21932 1 1 107 HIS HE2 H 6.778 -89.177 -4.980 1.00 . A A . 107 HIS HE2 1 1
12 21933 1 1 107 HIS N N 11.934 -89.212 -5.157 1.00 . A A . 107 HIS N 1 1
12 21934 1 1 107 HIS ND1 N 8.408 -91.004 -6.864 1.00 . A A . 107 HIS ND1 1 1
12 21935 1 1 107 HIS NE2 N 7.457 -89.732 -5.429 1.00 . A A . 107 HIS NE2 1 1
12 21936 1 1 107 HIS O O 13.985 -90.973 -5.822 1.00 . A A . 107 HIS O 1 1
12 21937 1 1 108 ALA C C 14.794 -94.170 -5.371 1.00 . A A . 108 ALA C 1 1
12 21938 1 1 108 ALA CA C 14.381 -93.304 -4.173 1.00 . A A . 108 ALA CA 1 1
12 21939 1 1 108 ALA CB C 14.224 -94.168 -2.925 1.00 . A A . 108 ALA CB 1 1
12 21940 1 1 108 ALA H H 12.323 -92.880 -4.015 1.00 . A A . 108 ALA H 1 1
12 21941 1 1 108 ALA HA H 15.177 -92.598 -3.980 1.00 . A A . 108 ALA HA 1 1
12 21942 1 1 108 ALA HB1 H 15.156 -94.674 -2.715 1.00 . A A . 108 ALA HB1 1 1
12 21943 1 1 108 ALA HB2 H 13.446 -94.900 -3.086 1.00 . A A . 108 ALA HB2 1 1
12 21944 1 1 108 ALA HB3 H 13.961 -93.542 -2.085 1.00 . A A . 108 ALA HB3 1 1
12 21945 1 1 108 ALA N N 13.154 -92.530 -4.397 1.00 . A A . 108 ALA N 1 1
12 21946 1 1 108 ALA O O 15.738 -94.956 -5.263 1.00 . A A . 108 ALA O 1 1
12 21947 1 1 109 SER C C 15.652 -95.078 -8.123 1.00 . A A . 109 SER C 1 1
12 21948 1 1 109 SER CA C 14.216 -95.002 -7.596 1.00 . A A . 109 SER CA 1 1
12 21949 1 1 109 SER CB C 13.281 -94.583 -8.732 1.00 . A A . 109 SER CB 1 1
12 21950 1 1 109 SER H H 13.496 -93.280 -6.601 1.00 . A A . 109 SER H 1 1
12 21951 1 1 109 SER HA H 13.916 -95.975 -7.231 1.00 . A A . 109 SER HA 1 1
12 21952 1 1 109 SER HB2 H 13.538 -93.584 -9.051 1.00 . A A . 109 SER HB2 1 1
12 21953 1 1 109 SER HB3 H 13.396 -95.261 -9.566 1.00 . A A . 109 SER HB3 1 1
12 21954 1 1 109 SER HG H 11.389 -95.046 -8.974 1.00 . A A . 109 SER HG 1 1
12 21955 1 1 109 SER N N 14.094 -94.044 -6.496 1.00 . A A . 109 SER N 1 1
12 21956 1 1 109 SER O O 16.290 -94.057 -8.384 1.00 . A A . 109 SER O 1 1
12 21957 1 1 109 SER OG O 11.921 -94.587 -8.313 1.00 . A A . 109 SER OG 1 1
12 21958 1 1 110 SER C C 17.764 -96.243 -10.140 1.00 . A A . 110 SER C 1 1
12 21959 1 1 110 SER CA C 17.516 -96.586 -8.667 1.00 . A A . 110 SER CA 1 1
12 21960 1 1 110 SER CB C 17.849 -98.056 -8.374 1.00 . A A . 110 SER CB 1 1
12 21961 1 1 110 SER H H 15.545 -97.074 -8.101 1.00 . A A . 110 SER H 1 1
12 21962 1 1 110 SER HA H 18.158 -95.962 -8.061 1.00 . A A . 110 SER HA 1 1
12 21963 1 1 110 SER HB2 H 18.737 -98.339 -8.918 1.00 . A A . 110 SER HB2 1 1
12 21964 1 1 110 SER HB3 H 18.023 -98.181 -7.315 1.00 . A A . 110 SER HB3 1 1
12 21965 1 1 110 SER HG H 16.809 -99.714 -8.223 1.00 . A A . 110 SER HG 1 1
12 21966 1 1 110 SER N N 16.139 -96.313 -8.266 1.00 . A A . 110 SER N 1 1
12 21967 1 1 110 SER O O 16.845 -95.827 -10.854 1.00 . A A . 110 SER O 1 1
12 21968 1 1 110 SER OG O 16.787 -98.912 -8.766 1.00 . A A . 110 SER OG 1 1
12 21969 1 1 111 ARG C C 18.513 -96.292 -13.020 1.00 . A A . 111 ARG C 1 1
12 21970 1 1 111 ARG CA C 19.480 -95.953 -11.884 1.00 . A A . 111 ARG CA 1 1
12 21971 1 1 111 ARG CB C 20.864 -96.520 -12.222 1.00 . A A . 111 ARG CB 1 1
12 21972 1 1 111 ARG CD C 22.636 -96.724 -14.023 1.00 . A A . 111 ARG CD 1 1
12 21973 1 1 111 ARG CG C 21.469 -95.909 -13.486 1.00 . A A . 111 ARG CG 1 1
12 21974 1 1 111 ARG CZ C 21.577 -98.420 -15.490 1.00 . A A . 111 ARG CZ 1 1
12 21975 1 1 111 ARG H H 19.643 -96.927 -10.010 1.00 . A A . 111 ARG H 1 1
12 21976 1 1 111 ARG HA H 19.562 -94.878 -11.815 1.00 . A A . 111 ARG HA 1 1
12 21977 1 1 111 ARG HB2 H 21.534 -96.325 -11.395 1.00 . A A . 111 ARG HB2 1 1
12 21978 1 1 111 ARG HB3 H 20.782 -97.589 -12.363 1.00 . A A . 111 ARG HB3 1 1
12 21979 1 1 111 ARG HD2 H 23.028 -96.236 -14.904 1.00 . A A . 111 ARG HD2 1 1
12 21980 1 1 111 ARG HD3 H 23.406 -96.770 -13.266 1.00 . A A . 111 ARG HD3 1 1
12 21981 1 1 111 ARG HE H 22.469 -98.800 -13.736 1.00 . A A . 111 ARG HE 1 1
12 21982 1 1 111 ARG HG2 H 20.704 -95.856 -14.249 1.00 . A A . 111 ARG HG2 1 1
12 21983 1 1 111 ARG HG3 H 21.815 -94.909 -13.260 1.00 . A A . 111 ARG HG3 1 1
12 21984 1 1 111 ARG HH11 H 21.449 -96.527 -16.214 1.00 . A A . 111 ARG HH11 1 1
12 21985 1 1 111 ARG HH12 H 20.729 -97.752 -17.208 1.00 . A A . 111 ARG HH12 1 1
12 21986 1 1 111 ARG HH21 H 21.525 -100.399 -15.049 1.00 . A A . 111 ARG HH21 1 1
12 21987 1 1 111 ARG HH22 H 20.780 -99.950 -16.556 1.00 . A A . 111 ARG HH22 1 1
12 21988 1 1 111 ARG N N 19.013 -96.436 -10.581 1.00 . A A . 111 ARG N 1 1
12 21989 1 1 111 ARG NE N 22.231 -98.087 -14.372 1.00 . A A . 111 ARG NE 1 1
12 21990 1 1 111 ARG NH1 N 21.225 -97.490 -16.375 1.00 . A A . 111 ARG NH1 1 1
12 21991 1 1 111 ARG NH2 N 21.268 -99.689 -15.715 1.00 . A A . 111 ARG NH2 1 1
12 21992 1 1 111 ARG O O 18.146 -97.449 -13.226 1.00 . A A . 111 ARG O 1 1
12 21993 1 1 112 VAL C C 18.149 -95.022 -16.163 1.00 . A A . 112 VAL C 1 1
12 21994 1 1 112 VAL CA C 17.301 -95.388 -14.948 1.00 . A A . 112 VAL CA 1 1
12 21995 1 1 112 VAL CB C 16.054 -94.469 -14.898 1.00 . A A . 112 VAL CB 1 1
12 21996 1 1 112 VAL CG1 C 15.170 -94.804 -13.696 1.00 . A A . 112 VAL CG1 1 1
12 21997 1 1 112 VAL CG2 C 16.465 -92.997 -14.879 1.00 . A A . 112 VAL CG2 1 1
12 21998 1 1 112 VAL H H 18.382 -94.357 -13.461 1.00 . A A . 112 VAL H 1 1
12 21999 1 1 112 VAL HA H 16.976 -96.417 -15.037 1.00 . A A . 112 VAL HA 1 1
12 22000 1 1 112 VAL HB H 15.474 -94.641 -15.797 1.00 . A A . 112 VAL HB 1 1
12 22001 1 1 112 VAL HG11 H 15.733 -94.669 -12.783 1.00 . A A . 112 VAL HG11 1 1
12 22002 1 1 112 VAL HG12 H 14.839 -95.830 -13.765 1.00 . A A . 112 VAL HG12 1 1
12 22003 1 1 112 VAL HG13 H 14.309 -94.150 -13.687 1.00 . A A . 112 VAL HG13 1 1
12 22004 1 1 112 VAL HG21 H 17.140 -92.819 -14.052 1.00 . A A . 112 VAL HG21 1 1
12 22005 1 1 112 VAL HG22 H 15.588 -92.377 -14.768 1.00 . A A . 112 VAL HG22 1 1
12 22006 1 1 112 VAL HG23 H 16.964 -92.749 -15.806 1.00 . A A . 112 VAL HG23 1 1
12 22007 1 1 112 VAL N N 18.113 -95.255 -13.744 1.00 . A A . 112 VAL N 1 1
12 22008 1 1 112 VAL O O 19.319 -94.658 -16.019 1.00 . A A . 112 VAL O 1 1
12 22009 1 1 113 ASP C C 17.771 -93.322 -18.964 1.00 . A A . 113 ASP C 1 1
12 22010 1 1 113 ASP CA C 18.266 -94.708 -18.567 1.00 . A A . 113 ASP CA 1 1
12 22011 1 1 113 ASP CB C 18.089 -95.709 -19.714 1.00 . A A . 113 ASP CB 1 1
12 22012 1 1 113 ASP CG C 19.026 -96.900 -19.574 1.00 . A A . 113 ASP CG 1 1
12 22013 1 1 113 ASP H H 16.693 -95.558 -17.425 1.00 . A A . 113 ASP H 1 1
12 22014 1 1 113 ASP HA H 19.322 -94.632 -18.337 1.00 . A A . 113 ASP HA 1 1
12 22015 1 1 113 ASP HB2 H 17.070 -96.070 -19.718 1.00 . A A . 113 ASP HB2 1 1
12 22016 1 1 113 ASP HB3 H 18.296 -95.218 -20.656 1.00 . A A . 113 ASP HB3 1 1
12 22017 1 1 113 ASP N N 17.588 -95.159 -17.355 1.00 . A A . 113 ASP N 1 1
12 22018 1 1 113 ASP O O 16.566 -93.059 -18.981 1.00 . A A . 113 ASP O 1 1
12 22019 1 1 113 ASP OD1 O 20.229 -96.751 -19.878 1.00 . A A . 113 ASP OD1 1 1
12 22020 1 1 113 ASP OD2 O 18.574 -97.984 -19.153 1.00 . A A . 113 ASP OD2 1 1
12 22021 1 1 114 ALA C C 17.665 -90.823 -20.836 1.00 . A A . 114 ALA C 1 1
12 22022 1 1 114 ALA CA C 18.436 -91.034 -19.529 1.00 . A A . 114 ALA CA 1 1
12 22023 1 1 114 ALA CB C 19.740 -90.239 -19.553 1.00 . A A . 114 ALA CB 1 1
12 22024 1 1 114 ALA H H 19.646 -92.757 -19.330 1.00 . A A . 114 ALA H 1 1
12 22025 1 1 114 ALA HA H 17.839 -90.663 -18.706 1.00 . A A . 114 ALA HA 1 1
12 22026 1 1 114 ALA HB1 H 20.281 -90.405 -18.632 1.00 . A A . 114 ALA HB1 1 1
12 22027 1 1 114 ALA HB2 H 19.521 -89.186 -19.653 1.00 . A A . 114 ALA HB2 1 1
12 22028 1 1 114 ALA HB3 H 20.345 -90.561 -20.388 1.00 . A A . 114 ALA HB3 1 1
12 22029 1 1 114 ALA N N 18.720 -92.444 -19.274 1.00 . A A . 114 ALA N 1 1
12 22030 1 1 114 ALA O O 17.946 -91.466 -21.851 1.00 . A A . 114 ALA O 1 1
12 22031 1 1 115 ASP C C 16.305 -88.114 -22.404 1.00 . A A . 115 ASP C 1 1
12 22032 1 1 115 ASP CA C 15.917 -89.527 -21.979 1.00 . A A . 115 ASP CA 1 1
12 22033 1 1 115 ASP CB C 14.409 -89.602 -21.677 1.00 . A A . 115 ASP CB 1 1
12 22034 1 1 115 ASP CG C 13.530 -89.274 -22.884 1.00 . A A . 115 ASP CG 1 1
12 22035 1 1 115 ASP H H 16.518 -89.452 -19.945 1.00 . A A . 115 ASP H 1 1
12 22036 1 1 115 ASP HA H 16.157 -90.213 -22.780 1.00 . A A . 115 ASP HA 1 1
12 22037 1 1 115 ASP HB2 H 14.169 -90.601 -21.344 1.00 . A A . 115 ASP HB2 1 1
12 22038 1 1 115 ASP HB3 H 14.174 -88.905 -20.886 1.00 . A A . 115 ASP HB3 1 1
12 22039 1 1 115 ASP N N 16.702 -89.904 -20.797 1.00 . A A . 115 ASP N 1 1
12 22040 1 1 115 ASP O O 16.603 -87.861 -23.573 1.00 . A A . 115 ASP O 1 1
12 22041 1 1 115 ASP OD1 O 13.262 -88.082 -23.138 1.00 . A A . 115 ASP OD1 1 1
12 22042 1 1 115 ASP OD2 O 13.086 -90.219 -23.575 1.00 . A A . 115 ASP OD2 1 1
12 22043 1 1 116 GLY C C 15.977 -84.848 -20.784 1.00 . A A . 116 GLY C 1 1
12 22044 1 1 116 GLY CA C 16.710 -85.829 -21.681 1.00 . A A . 116 GLY CA 1 1
12 22045 1 1 116 GLY H H 16.074 -87.476 -20.524 1.00 . A A . 116 GLY H 1 1
12 22046 1 1 116 GLY HA2 H 17.773 -85.729 -21.515 1.00 . A A . 116 GLY HA2 1 1
12 22047 1 1 116 GLY HA3 H 16.493 -85.582 -22.711 1.00 . A A . 116 GLY HA3 1 1
12 22048 1 1 116 GLY N N 16.325 -87.206 -21.429 1.00 . A A . 116 GLY N 1 1
12 22049 1 1 116 GLY O O 14.789 -85.018 -20.491 1.00 . A A . 116 GLY O 1 1
12 22050 1 1 117 PHE C C 15.480 -81.759 -20.592 1.00 . A A . 117 PHE C 1 1
12 22051 1 1 117 PHE CA C 16.049 -82.746 -19.582 1.00 . A A . 117 PHE CA 1 1
12 22052 1 1 117 PHE CB C 17.053 -82.014 -18.674 1.00 . A A . 117 PHE CB 1 1
12 22053 1 1 117 PHE CD1 C 16.912 -83.745 -16.848 1.00 . A A . 117 PHE CD1 1 1
12 22054 1 1 117 PHE CD2 C 19.035 -82.768 -17.316 1.00 . A A . 117 PHE CD2 1 1
12 22055 1 1 117 PHE CE1 C 17.481 -84.509 -15.847 1.00 . A A . 117 PHE CE1 1 1
12 22056 1 1 117 PHE CE2 C 19.608 -83.532 -16.319 1.00 . A A . 117 PHE CE2 1 1
12 22057 1 1 117 PHE CG C 17.680 -82.867 -17.597 1.00 . A A . 117 PHE CG 1 1
12 22058 1 1 117 PHE CZ C 18.830 -84.400 -15.582 1.00 . A A . 117 PHE CZ 1 1
12 22059 1 1 117 PHE H H 17.653 -83.820 -20.445 1.00 . A A . 117 PHE H 1 1
12 22060 1 1 117 PHE HA H 15.248 -83.154 -18.981 1.00 . A A . 117 PHE HA 1 1
12 22061 1 1 117 PHE HB2 H 17.851 -81.621 -19.285 1.00 . A A . 117 PHE HB2 1 1
12 22062 1 1 117 PHE HB3 H 16.547 -81.189 -18.189 1.00 . A A . 117 PHE HB3 1 1
12 22063 1 1 117 PHE HD1 H 15.857 -83.835 -17.055 1.00 . A A . 117 PHE HD1 1 1
12 22064 1 1 117 PHE HD2 H 19.649 -82.088 -17.891 1.00 . A A . 117 PHE HD2 1 1
12 22065 1 1 117 PHE HE1 H 16.869 -85.190 -15.273 1.00 . A A . 117 PHE HE1 1 1
12 22066 1 1 117 PHE HE2 H 20.665 -83.446 -16.113 1.00 . A A . 117 PHE HE2 1 1
12 22067 1 1 117 PHE HZ H 19.276 -84.998 -14.800 1.00 . A A . 117 PHE HZ 1 1
12 22068 1 1 117 PHE N N 16.687 -83.836 -20.305 1.00 . A A . 117 PHE N 1 1
12 22069 1 1 117 PHE O O 16.242 -81.091 -21.300 1.00 . A A . 117 PHE O 1 1
12 22070 1 1 118 GLU C C 12.101 -80.421 -21.140 1.00 . A A . 118 GLU C 1 1
12 22071 1 1 118 GLU CA C 13.533 -80.701 -21.565 1.00 . A A . 118 GLU CA 1 1
12 22072 1 1 118 GLU CB C 13.594 -81.194 -23.020 1.00 . A A . 118 GLU CB 1 1
12 22073 1 1 118 GLU CD C 13.057 -83.005 -24.706 1.00 . A A . 118 GLU CD 1 1
12 22074 1 1 118 GLU CG C 12.976 -82.569 -23.251 1.00 . A A . 118 GLU CG 1 1
12 22075 1 1 118 GLU H H 13.583 -82.265 -20.131 1.00 . A A . 118 GLU H 1 1
12 22076 1 1 118 GLU HA H 14.094 -79.778 -21.491 1.00 . A A . 118 GLU HA 1 1
12 22077 1 1 118 GLU HB2 H 13.077 -80.483 -23.649 1.00 . A A . 118 GLU HB2 1 1
12 22078 1 1 118 GLU HB3 H 14.630 -81.236 -23.325 1.00 . A A . 118 GLU HB3 1 1
12 22079 1 1 118 GLU HG2 H 13.502 -83.292 -22.641 1.00 . A A . 118 GLU HG2 1 1
12 22080 1 1 118 GLU HG3 H 11.936 -82.541 -22.954 1.00 . A A . 118 GLU HG3 1 1
12 22081 1 1 118 GLU N N 14.158 -81.659 -20.669 1.00 . A A . 118 GLU N 1 1
12 22082 1 1 118 GLU O O 11.274 -81.328 -21.057 1.00 . A A . 118 GLU O 1 1
12 22083 1 1 118 GLU OE1 O 12.451 -82.333 -25.571 1.00 . A A . 118 GLU OE1 1 1
12 22084 1 1 118 GLU OE2 O 13.718 -84.022 -25.002 1.00 . A A . 118 GLU OE2 1 1
12 22085 1 1 119 ILE C C 9.455 -79.045 -21.461 1.00 . A A . 119 ILE C 1 1
12 22086 1 1 119 ILE CA C 10.502 -78.758 -20.387 1.00 . A A . 119 ILE CA 1 1
12 22087 1 1 119 ILE CB C 10.468 -77.262 -19.976 1.00 . A A . 119 ILE CB 1 1
12 22088 1 1 119 ILE CD1 C 11.820 -77.821 -17.870 1.00 . A A . 119 ILE CD1 1 1
12 22089 1 1 119 ILE CG1 C 11.683 -76.929 -19.089 1.00 . A A . 119 ILE CG1 1 1
12 22090 1 1 119 ILE CG2 C 9.162 -76.934 -19.248 1.00 . A A . 119 ILE CG2 1 1
12 22091 1 1 119 ILE H H 12.509 -78.476 -20.980 1.00 . A A . 119 ILE H 1 1
12 22092 1 1 119 ILE HA H 10.273 -79.355 -19.512 1.00 . A A . 119 ILE HA 1 1
12 22093 1 1 119 ILE HB H 10.513 -76.661 -20.875 1.00 . A A . 119 ILE HB 1 1
12 22094 1 1 119 ILE HD11 H 11.946 -78.847 -18.185 1.00 . A A . 119 ILE HD11 1 1
12 22095 1 1 119 ILE HD12 H 10.933 -77.738 -17.260 1.00 . A A . 119 ILE HD12 1 1
12 22096 1 1 119 ILE HD13 H 12.680 -77.515 -17.295 1.00 . A A . 119 ILE HD13 1 1
12 22097 1 1 119 ILE HG12 H 12.586 -77.031 -19.674 1.00 . A A . 119 ILE HG12 1 1
12 22098 1 1 119 ILE HG13 H 11.600 -75.908 -18.744 1.00 . A A . 119 ILE HG13 1 1
12 22099 1 1 119 ILE HG21 H 9.063 -77.574 -18.380 1.00 . A A . 119 ILE HG21 1 1
12 22100 1 1 119 ILE HG22 H 8.325 -77.099 -19.912 1.00 . A A . 119 ILE HG22 1 1
12 22101 1 1 119 ILE HG23 H 9.172 -75.900 -18.933 1.00 . A A . 119 ILE HG23 1 1
12 22102 1 1 119 ILE N N 11.817 -79.157 -20.860 1.00 . A A . 119 ILE N 1 1
12 22103 1 1 119 ILE O O 9.167 -78.207 -22.319 1.00 . A A . 119 ILE O 1 1
12 22104 1 1 120 ARG C C 6.645 -79.975 -22.244 1.00 . A A . 120 ARG C 1 1
12 22105 1 1 120 ARG CA C 7.952 -80.732 -22.390 1.00 . A A . 120 ARG CA 1 1
12 22106 1 1 120 ARG CB C 7.745 -82.240 -22.227 1.00 . A A . 120 ARG CB 1 1
12 22107 1 1 120 ARG CD C 8.520 -84.556 -22.911 1.00 . A A . 120 ARG CD 1 1
12 22108 1 1 120 ARG CG C 8.826 -83.054 -22.908 1.00 . A A . 120 ARG CG 1 1
12 22109 1 1 120 ARG CZ C 10.674 -85.152 -23.997 1.00 . A A . 120 ARG CZ 1 1
12 22110 1 1 120 ARG H H 9.261 -80.893 -20.747 1.00 . A A . 120 ARG H 1 1
12 22111 1 1 120 ARG HA H 8.347 -80.544 -23.380 1.00 . A A . 120 ARG HA 1 1
12 22112 1 1 120 ARG HB2 H 7.767 -82.471 -21.174 1.00 . A A . 120 ARG HB2 1 1
12 22113 1 1 120 ARG HB3 H 6.788 -82.534 -22.621 1.00 . A A . 120 ARG HB3 1 1
12 22114 1 1 120 ARG HD2 H 8.053 -84.820 -21.971 1.00 . A A . 120 ARG HD2 1 1
12 22115 1 1 120 ARG HD3 H 7.838 -84.771 -23.721 1.00 . A A . 120 ARG HD3 1 1
12 22116 1 1 120 ARG HE H 9.872 -86.095 -22.427 1.00 . A A . 120 ARG HE 1 1
12 22117 1 1 120 ARG HG2 H 8.905 -82.709 -23.933 1.00 . A A . 120 ARG HG2 1 1
12 22118 1 1 120 ARG HG3 H 9.766 -82.887 -22.398 1.00 . A A . 120 ARG HG3 1 1
12 22119 1 1 120 ARG HH11 H 9.613 -83.771 -25.040 1.00 . A A . 120 ARG HH11 1 1
12 22120 1 1 120 ARG HH12 H 11.211 -84.083 -25.640 1.00 . A A . 120 ARG HH12 1 1
12 22121 1 1 120 ARG HH21 H 11.943 -86.558 -23.263 1.00 . A A . 120 ARG HH21 1 1
12 22122 1 1 120 ARG HH22 H 12.530 -85.659 -24.630 1.00 . A A . 120 ARG HH22 1 1
12 22123 1 1 120 ARG N N 8.943 -80.270 -21.432 1.00 . A A . 120 ARG N 1 1
12 22124 1 1 120 ARG NE N 9.730 -85.371 -23.078 1.00 . A A . 120 ARG NE 1 1
12 22125 1 1 120 ARG NH1 N 10.475 -84.274 -24.979 1.00 . A A . 120 ARG NH1 1 1
12 22126 1 1 120 ARG NH2 N 11.797 -85.853 -23.970 1.00 . A A . 120 ARG NH2 1 1
12 22127 1 1 120 ARG O O 6.116 -79.819 -21.140 1.00 . A A . 120 ARG O 1 1
12 22128 1 1 121 ARG C C 4.120 -79.023 -24.659 1.00 . A A . 121 ARG C 1 1
12 22129 1 1 121 ARG CA C 4.946 -78.668 -23.423 1.00 . A A . 121 ARG CA 1 1
12 22130 1 1 121 ARG CB C 5.327 -77.172 -23.447 1.00 . A A . 121 ARG CB 1 1
12 22131 1 1 121 ARG CD C 5.334 -76.809 -20.938 1.00 . A A . 121 ARG CD 1 1
12 22132 1 1 121 ARG CG C 6.136 -76.713 -22.233 1.00 . A A . 121 ARG CG 1 1
12 22133 1 1 121 ARG CZ C 3.000 -76.046 -20.571 1.00 . A A . 121 ARG CZ 1 1
12 22134 1 1 121 ARG H H 6.588 -79.746 -24.218 1.00 . A A . 121 ARG H 1 1
12 22135 1 1 121 ARG HA H 4.358 -78.868 -22.536 1.00 . A A . 121 ARG HA 1 1
12 22136 1 1 121 ARG HB2 H 5.913 -76.978 -24.333 1.00 . A A . 121 ARG HB2 1 1
12 22137 1 1 121 ARG HB3 H 4.422 -76.582 -23.492 1.00 . A A . 121 ARG HB3 1 1
12 22138 1 1 121 ARG HD2 H 4.888 -77.792 -20.876 1.00 . A A . 121 ARG HD2 1 1
12 22139 1 1 121 ARG HD3 H 6.007 -76.669 -20.103 1.00 . A A . 121 ARG HD3 1 1
12 22140 1 1 121 ARG HE H 4.546 -74.865 -21.044 1.00 . A A . 121 ARG HE 1 1
12 22141 1 1 121 ARG HG2 H 7.015 -77.333 -22.146 1.00 . A A . 121 ARG HG2 1 1
12 22142 1 1 121 ARG HG3 H 6.437 -75.684 -22.384 1.00 . A A . 121 ARG HG3 1 1
12 22143 1 1 121 ARG HH11 H 3.225 -78.059 -20.460 1.00 . A A . 121 ARG HH11 1 1
12 22144 1 1 121 ARG HH12 H 1.617 -77.478 -20.169 1.00 . A A . 121 ARG HH12 1 1
12 22145 1 1 121 ARG HH21 H 2.457 -74.097 -20.648 1.00 . A A . 121 ARG HH21 1 1
12 22146 1 1 121 ARG HH22 H 1.178 -75.205 -20.252 1.00 . A A . 121 ARG HH22 1 1
12 22147 1 1 121 ARG N N 6.143 -79.505 -23.375 1.00 . A A . 121 ARG N 1 1
12 22148 1 1 121 ARG NE N 4.278 -75.796 -20.871 1.00 . A A . 121 ARG NE 1 1
12 22149 1 1 121 ARG NH1 N 2.582 -77.295 -20.381 1.00 . A A . 121 ARG NH1 1 1
12 22150 1 1 121 ARG NH2 N 2.143 -75.037 -20.486 1.00 . A A . 121 ARG NH2 1 1
12 22151 1 1 121 ARG O O 3.179 -79.831 -24.536 1.00 . A A . 121 ARG O 1 1
12 22152 1 1 121 ARG OXT O 4.430 -78.504 -25.756 1.00 . A A . 121 ARG OXT 1 1
13 22153 1 1 1 MET C C 34.809 -156.615 55.121 1.00 . A A . 1 MET C 1 1
13 22154 1 1 1 MET CA C 35.981 -157.589 55.060 1.00 . A A . 1 MET CA 1 1
13 22155 1 1 1 MET CB C 35.488 -159.031 55.267 1.00 . A A . 1 MET CB 1 1
13 22156 1 1 1 MET CE C 37.473 -162.710 55.209 1.00 . A A . 1 MET CE 1 1
13 22157 1 1 1 MET CG C 36.582 -160.085 55.143 1.00 . A A . 1 MET CG 1 1
13 22158 1 1 1 MET H1 H 37.303 -156.247 55.938 1.00 . A A . 1 MET H1 1 1
13 22159 1 1 1 MET H2 H 37.816 -157.856 56.009 1.00 . A A . 1 MET H2 1 1
13 22160 1 1 1 MET H3 H 36.583 -157.316 57.033 1.00 . A A . 1 MET H3 1 1
13 22161 1 1 1 MET HA H 36.448 -157.510 54.087 1.00 . A A . 1 MET HA 1 1
13 22162 1 1 1 MET HB2 H 35.053 -159.112 56.253 1.00 . A A . 1 MET HB2 1 1
13 22163 1 1 1 MET HB3 H 34.726 -159.248 54.531 1.00 . A A . 1 MET HB3 1 1
13 22164 1 1 1 MET HE1 H 38.207 -162.398 55.938 1.00 . A A . 1 MET HE1 1 1
13 22165 1 1 1 MET HE2 H 37.861 -162.546 54.215 1.00 . A A . 1 MET HE2 1 1
13 22166 1 1 1 MET HE3 H 37.256 -163.760 55.342 1.00 . A A . 1 MET HE3 1 1
13 22167 1 1 1 MET HG2 H 37.002 -160.037 54.147 1.00 . A A . 1 MET HG2 1 1
13 22168 1 1 1 MET HG3 H 37.356 -159.871 55.866 1.00 . A A . 1 MET HG3 1 1
13 22169 1 1 1 MET N N 36.990 -157.230 56.080 1.00 . A A . 1 MET N 1 1
13 22170 1 1 1 MET O O 33.960 -156.698 56.014 1.00 . A A . 1 MET O 1 1
13 22171 1 1 1 MET SD S 35.969 -161.758 55.428 1.00 . A A . 1 MET SD 1 1
13 22172 1 1 2 ALA C C 33.356 -154.460 52.623 1.00 . A A . 2 ALA C 1 1
13 22173 1 1 2 ALA CA C 33.719 -154.684 54.087 1.00 . A A . 2 ALA CA 1 1
13 22174 1 1 2 ALA CB C 34.155 -153.377 54.741 1.00 . A A . 2 ALA CB 1 1
13 22175 1 1 2 ALA H H 35.502 -155.662 53.511 1.00 . A A . 2 ALA H 1 1
13 22176 1 1 2 ALA HA H 32.852 -155.059 54.616 1.00 . A A . 2 ALA HA 1 1
13 22177 1 1 2 ALA HB1 H 35.021 -152.986 54.225 1.00 . A A . 2 ALA HB1 1 1
13 22178 1 1 2 ALA HB2 H 34.405 -153.557 55.777 1.00 . A A . 2 ALA HB2 1 1
13 22179 1 1 2 ALA HB3 H 33.350 -152.659 54.687 1.00 . A A . 2 ALA HB3 1 1
13 22180 1 1 2 ALA N N 34.781 -155.681 54.178 1.00 . A A . 2 ALA N 1 1
13 22181 1 1 2 ALA O O 34.243 -154.314 51.777 1.00 . A A . 2 ALA O 1 1
13 22182 1 1 3 HIS C C 30.199 -153.762 50.861 1.00 . A A . 3 HIS C 1 1
13 22183 1 1 3 HIS CA C 31.597 -154.366 50.940 1.00 . A A . 3 HIS CA 1 1
13 22184 1 1 3 HIS CB C 31.596 -155.773 50.326 1.00 . A A . 3 HIS CB 1 1
13 22185 1 1 3 HIS CD2 C 31.506 -155.467 47.750 1.00 . A A . 3 HIS CD2 1 1
13 22186 1 1 3 HIS CE1 C 29.512 -156.298 47.400 1.00 . A A . 3 HIS CE1 1 1
13 22187 1 1 3 HIS CG C 31.006 -155.842 48.949 1.00 . A A . 3 HIS CG 1 1
13 22188 1 1 3 HIS H H 31.399 -154.449 53.047 1.00 . A A . 3 HIS H 1 1
13 22189 1 1 3 HIS HA H 32.284 -153.740 50.386 1.00 . A A . 3 HIS HA 1 1
13 22190 1 1 3 HIS HB2 H 32.614 -156.132 50.268 1.00 . A A . 3 HIS HB2 1 1
13 22191 1 1 3 HIS HB3 H 31.028 -156.434 50.966 1.00 . A A . 3 HIS HB3 1 1
13 22192 1 1 3 HIS HD1 H 29.135 -156.719 49.366 1.00 . A A . 3 HIS HD1 1 1
13 22193 1 1 3 HIS HD2 H 32.474 -155.020 47.570 1.00 . A A . 3 HIS HD2 1 1
13 22194 1 1 3 HIS HE1 H 28.609 -156.635 46.910 1.00 . A A . 3 HIS HE1 1 1
13 22195 1 1 3 HIS HE2 H 30.713 -155.761 45.833 1.00 . A A . 3 HIS HE2 1 1
13 22196 1 1 3 HIS N N 32.061 -154.434 52.322 1.00 . A A . 3 HIS N 1 1
13 22197 1 1 3 HIS ND1 N 29.754 -156.358 48.694 1.00 . A A . 3 HIS ND1 1 1
13 22198 1 1 3 HIS NE2 N 30.559 -155.761 46.803 1.00 . A A . 3 HIS NE2 1 1
13 22199 1 1 3 HIS O O 29.237 -154.337 51.371 1.00 . A A . 3 HIS O 1 1
13 22200 1 1 4 HIS C C 28.156 -152.638 48.742 1.00 . A A . 4 HIS C 1 1
13 22201 1 1 4 HIS CA C 28.789 -151.991 49.969 1.00 . A A . 4 HIS CA 1 1
13 22202 1 1 4 HIS CB C 28.921 -150.474 49.758 1.00 . A A . 4 HIS CB 1 1
13 22203 1 1 4 HIS CD2 C 28.871 -149.658 52.225 1.00 . A A . 4 HIS CD2 1 1
13 22204 1 1 4 HIS CE1 C 30.630 -148.357 52.166 1.00 . A A . 4 HIS CE1 1 1
13 22205 1 1 4 HIS CG C 29.385 -149.724 50.973 1.00 . A A . 4 HIS CG 1 1
13 22206 1 1 4 HIS H H 30.901 -152.152 49.898 1.00 . A A . 4 HIS H 1 1
13 22207 1 1 4 HIS HA H 28.159 -152.176 50.830 1.00 . A A . 4 HIS HA 1 1
13 22208 1 1 4 HIS HB2 H 29.629 -150.289 48.964 1.00 . A A . 4 HIS HB2 1 1
13 22209 1 1 4 HIS HB3 H 27.957 -150.073 49.469 1.00 . A A . 4 HIS HB3 1 1
13 22210 1 1 4 HIS HD1 H 31.078 -148.727 50.205 1.00 . A A . 4 HIS HD1 1 1
13 22211 1 1 4 HIS HD2 H 27.999 -150.182 52.588 1.00 . A A . 4 HIS HD2 1 1
13 22212 1 1 4 HIS HE1 H 31.406 -147.665 52.456 1.00 . A A . 4 HIS HE1 1 1
13 22213 1 1 4 HIS HE2 H 29.635 -148.687 53.920 1.00 . A A . 4 HIS HE2 1 1
13 22214 1 1 4 HIS N N 30.089 -152.602 50.221 1.00 . A A . 4 HIS N 1 1
13 22215 1 1 4 HIS ND1 N 30.486 -148.896 50.971 1.00 . A A . 4 HIS ND1 1 1
13 22216 1 1 4 HIS NE2 N 29.664 -148.801 52.945 1.00 . A A . 4 HIS NE2 1 1
13 22217 1 1 4 HIS O O 28.861 -153.200 47.898 1.00 . A A . 4 HIS O 1 1
13 22218 1 1 5 HIS C C 24.819 -152.415 47.248 1.00 . A A . 5 HIS C 1 1
13 22219 1 1 5 HIS CA C 26.117 -153.166 47.520 1.00 . A A . 5 HIS CA 1 1
13 22220 1 1 5 HIS CB C 25.815 -154.647 47.803 1.00 . A A . 5 HIS CB 1 1
13 22221 1 1 5 HIS CD2 C 25.451 -155.850 45.528 1.00 . A A . 5 HIS CD2 1 1
13 22222 1 1 5 HIS CE1 C 23.289 -156.168 45.679 1.00 . A A . 5 HIS CE1 1 1
13 22223 1 1 5 HIS CG C 25.044 -155.329 46.711 1.00 . A A . 5 HIS CG 1 1
13 22224 1 1 5 HIS H H 26.322 -152.106 49.346 1.00 . A A . 5 HIS H 1 1
13 22225 1 1 5 HIS HA H 26.750 -153.097 46.644 1.00 . A A . 5 HIS HA 1 1
13 22226 1 1 5 HIS HB2 H 26.747 -155.179 47.929 1.00 . A A . 5 HIS HB2 1 1
13 22227 1 1 5 HIS HB3 H 25.240 -154.723 48.714 1.00 . A A . 5 HIS HB3 1 1
13 22228 1 1 5 HIS HD1 H 23.093 -155.279 47.512 1.00 . A A . 5 HIS HD1 1 1
13 22229 1 1 5 HIS HD2 H 26.463 -155.860 45.143 1.00 . A A . 5 HIS HD2 1 1
13 22230 1 1 5 HIS HE1 H 22.275 -156.461 45.450 1.00 . A A . 5 HIS HE1 1 1
13 22231 1 1 5 HIS HE2 H 24.309 -156.702 43.987 1.00 . A A . 5 HIS HE2 1 1
13 22232 1 1 5 HIS N N 26.834 -152.569 48.644 1.00 . A A . 5 HIS N 1 1
13 22233 1 1 5 HIS ND1 N 23.684 -155.545 46.773 1.00 . A A . 5 HIS ND1 1 1
13 22234 1 1 5 HIS NE2 N 24.341 -156.363 44.909 1.00 . A A . 5 HIS NE2 1 1
13 22235 1 1 5 HIS O O 24.105 -152.028 48.176 1.00 . A A . 5 HIS O 1 1
13 22236 1 1 6 HIS C C 22.728 -152.430 44.365 1.00 . A A . 6 HIS C 1 1
13 22237 1 1 6 HIS CA C 23.267 -151.614 45.534 1.00 . A A . 6 HIS CA 1 1
13 22238 1 1 6 HIS CB C 23.444 -150.142 45.127 1.00 . A A . 6 HIS CB 1 1
13 22239 1 1 6 HIS CD2 C 23.129 -148.972 47.420 1.00 . A A . 6 HIS CD2 1 1
13 22240 1 1 6 HIS CE1 C 24.979 -147.798 47.449 1.00 . A A . 6 HIS CE1 1 1
13 22241 1 1 6 HIS CG C 23.796 -149.240 46.273 1.00 . A A . 6 HIS CG 1 1
13 22242 1 1 6 HIS H H 25.203 -152.422 45.287 1.00 . A A . 6 HIS H 1 1
13 22243 1 1 6 HIS HA H 22.565 -151.678 46.356 1.00 . A A . 6 HIS HA 1 1
13 22244 1 1 6 HIS HB2 H 24.235 -150.071 44.395 1.00 . A A . 6 HIS HB2 1 1
13 22245 1 1 6 HIS HB3 H 22.524 -149.780 44.691 1.00 . A A . 6 HIS HB3 1 1
13 22246 1 1 6 HIS HD1 H 25.653 -148.458 45.631 1.00 . A A . 6 HIS HD1 1 1
13 22247 1 1 6 HIS HD2 H 22.178 -149.387 47.719 1.00 . A A . 6 HIS HD2 1 1
13 22248 1 1 6 HIS HE1 H 25.762 -147.124 47.761 1.00 . A A . 6 HIS HE1 1 1
13 22249 1 1 6 HIS HE2 H 23.607 -147.629 48.963 1.00 . A A . 6 HIS HE2 1 1
13 22250 1 1 6 HIS N N 24.534 -152.193 45.970 1.00 . A A . 6 HIS N 1 1
13 22251 1 1 6 HIS ND1 N 24.953 -148.486 46.323 1.00 . A A . 6 HIS ND1 1 1
13 22252 1 1 6 HIS NE2 N 23.884 -148.073 48.131 1.00 . A A . 6 HIS NE2 1 1
13 22253 1 1 6 HIS O O 23.461 -153.219 43.770 1.00 . A A . 6 HIS O 1 1
13 22254 1 1 7 HIS C C 21.273 -152.461 41.603 1.00 . A A . 7 HIS C 1 1
13 22255 1 1 7 HIS CA C 20.826 -152.999 42.957 1.00 . A A . 7 HIS CA 1 1
13 22256 1 1 7 HIS CB C 19.296 -152.945 43.058 1.00 . A A . 7 HIS CB 1 1
13 22257 1 1 7 HIS CD2 C 18.943 -154.862 44.766 1.00 . A A . 7 HIS CD2 1 1
13 22258 1 1 7 HIS CE1 C 17.559 -153.840 46.119 1.00 . A A . 7 HIS CE1 1 1
13 22259 1 1 7 HIS CG C 18.745 -153.615 44.279 1.00 . A A . 7 HIS CG 1 1
13 22260 1 1 7 HIS H H 20.915 -151.610 44.557 1.00 . A A . 7 HIS H 1 1
13 22261 1 1 7 HIS HA H 21.143 -154.031 43.041 1.00 . A A . 7 HIS HA 1 1
13 22262 1 1 7 HIS HB2 H 18.978 -151.913 43.072 1.00 . A A . 7 HIS HB2 1 1
13 22263 1 1 7 HIS HB3 H 18.866 -153.433 42.192 1.00 . A A . 7 HIS HB3 1 1
13 22264 1 1 7 HIS HD1 H 17.534 -152.084 45.071 1.00 . A A . 7 HIS HD1 1 1
13 22265 1 1 7 HIS HD2 H 19.574 -155.626 44.333 1.00 . A A . 7 HIS HD2 1 1
13 22266 1 1 7 HIS HE1 H 16.889 -153.633 46.940 1.00 . A A . 7 HIS HE1 1 1
13 22267 1 1 7 HIS HE2 H 18.240 -155.720 46.544 1.00 . A A . 7 HIS HE2 1 1
13 22268 1 1 7 HIS N N 21.451 -152.253 44.047 1.00 . A A . 7 HIS N 1 1
13 22269 1 1 7 HIS ND1 N 17.873 -153.001 45.150 1.00 . A A . 7 HIS ND1 1 1
13 22270 1 1 7 HIS NE2 N 18.193 -154.975 45.907 1.00 . A A . 7 HIS NE2 1 1
13 22271 1 1 7 HIS O O 21.615 -153.228 40.703 1.00 . A A . 7 HIS O 1 1
13 22272 1 1 8 HIS C C 22.548 -149.313 40.408 1.00 . A A . 8 HIS C 1 1
13 22273 1 1 8 HIS CA C 21.630 -150.512 40.189 1.00 . A A . 8 HIS CA 1 1
13 22274 1 1 8 HIS CB C 20.361 -150.075 39.435 1.00 . A A . 8 HIS CB 1 1
13 22275 1 1 8 HIS CD2 C 19.636 -147.601 39.762 1.00 . A A . 8 HIS CD2 1 1
13 22276 1 1 8 HIS CE1 C 18.277 -147.876 41.456 1.00 . A A . 8 HIS CE1 1 1
13 22277 1 1 8 HIS CG C 19.629 -148.921 40.063 1.00 . A A . 8 HIS CG 1 1
13 22278 1 1 8 HIS H H 21.064 -150.569 42.234 1.00 . A A . 8 HIS H 1 1
13 22279 1 1 8 HIS HA H 22.156 -151.243 39.591 1.00 . A A . 8 HIS HA 1 1
13 22280 1 1 8 HIS HB2 H 20.634 -149.779 38.431 1.00 . A A . 8 HIS HB2 1 1
13 22281 1 1 8 HIS HB3 H 19.679 -150.911 39.380 1.00 . A A . 8 HIS HB3 1 1
13 22282 1 1 8 HIS HD1 H 18.542 -149.901 41.587 1.00 . A A . 8 HIS HD1 1 1
13 22283 1 1 8 HIS HD2 H 20.205 -147.127 38.975 1.00 . A A . 8 HIS HD2 1 1
13 22284 1 1 8 HIS HE1 H 17.580 -147.679 42.258 1.00 . A A . 8 HIS HE1 1 1
13 22285 1 1 8 HIS HE2 H 18.465 -146.054 40.554 1.00 . A A . 8 HIS HE2 1 1
13 22286 1 1 8 HIS N N 21.282 -151.139 41.462 1.00 . A A . 8 HIS N 1 1
13 22287 1 1 8 HIS ND1 N 18.766 -149.060 41.131 1.00 . A A . 8 HIS ND1 1 1
13 22288 1 1 8 HIS NE2 N 18.789 -146.976 40.641 1.00 . A A . 8 HIS NE2 1 1
13 22289 1 1 8 HIS O O 22.352 -148.525 41.336 1.00 . A A . 8 HIS O 1 1
13 22290 1 1 9 MET C C 25.029 -147.829 38.169 1.00 . A A . 9 MET C 1 1
13 22291 1 1 9 MET CA C 24.460 -148.046 39.568 1.00 . A A . 9 MET CA 1 1
13 22292 1 1 9 MET CB C 25.595 -148.240 40.591 1.00 . A A . 9 MET CB 1 1
13 22293 1 1 9 MET CE C 28.746 -148.130 41.232 1.00 . A A . 9 MET CE 1 1
13 22294 1 1 9 MET CG C 26.474 -149.460 40.336 1.00 . A A . 9 MET CG 1 1
13 22295 1 1 9 MET H H 23.685 -149.884 38.871 1.00 . A A . 9 MET H 1 1
13 22296 1 1 9 MET HA H 23.882 -147.173 39.844 1.00 . A A . 9 MET HA 1 1
13 22297 1 1 9 MET HB2 H 26.224 -147.364 40.579 1.00 . A A . 9 MET HB2 1 1
13 22298 1 1 9 MET HB3 H 25.160 -148.339 41.577 1.00 . A A . 9 MET HB3 1 1
13 22299 1 1 9 MET HE1 H 28.116 -147.267 41.388 1.00 . A A . 9 MET HE1 1 1
13 22300 1 1 9 MET HE2 H 29.101 -148.138 40.212 1.00 . A A . 9 MET HE2 1 1
13 22301 1 1 9 MET HE3 H 29.588 -148.088 41.906 1.00 . A A . 9 MET HE3 1 1
13 22302 1 1 9 MET HG2 H 25.861 -150.348 40.378 1.00 . A A . 9 MET HG2 1 1
13 22303 1 1 9 MET HG3 H 26.912 -149.372 39.351 1.00 . A A . 9 MET HG3 1 1
13 22304 1 1 9 MET N N 23.552 -149.187 39.551 1.00 . A A . 9 MET N 1 1
13 22305 1 1 9 MET O O 25.464 -148.779 37.513 1.00 . A A . 9 MET O 1 1
13 22306 1 1 9 MET SD S 27.804 -149.622 41.548 1.00 . A A . 9 MET SD 1 1
13 22307 1 1 10 GLY C C 24.475 -145.300 35.698 1.00 . A A . 10 GLY C 1 1
13 22308 1 1 10 GLY CA C 25.431 -146.266 36.364 1.00 . A A . 10 GLY CA 1 1
13 22309 1 1 10 GLY H H 24.663 -145.873 38.294 1.00 . A A . 10 GLY H 1 1
13 22310 1 1 10 GLY HA2 H 26.415 -145.820 36.406 1.00 . A A . 10 GLY HA2 1 1
13 22311 1 1 10 GLY HA3 H 25.477 -147.172 35.776 1.00 . A A . 10 GLY HA3 1 1
13 22312 1 1 10 GLY N N 24.996 -146.587 37.711 1.00 . A A . 10 GLY N 1 1
13 22313 1 1 10 GLY O O 23.277 -145.583 35.594 1.00 . A A . 10 GLY O 1 1
13 22314 1 1 11 THR C C 24.518 -142.954 33.177 1.00 . A A . 11 THR C 1 1
13 22315 1 1 11 THR CA C 24.188 -143.106 34.664 1.00 . A A . 11 THR CA 1 1
13 22316 1 1 11 THR CB C 24.417 -141.767 35.406 1.00 . A A . 11 THR CB 1 1
13 22317 1 1 11 THR CG2 C 23.655 -141.732 36.727 1.00 . A A . 11 THR CG2 1 1
13 22318 1 1 11 THR H H 25.963 -144.021 35.350 1.00 . A A . 11 THR H 1 1
13 22319 1 1 11 THR HA H 23.145 -143.378 34.763 1.00 . A A . 11 THR HA 1 1
13 22320 1 1 11 THR HB H 24.061 -140.958 34.783 1.00 . A A . 11 THR HB 1 1
13 22321 1 1 11 THR HG1 H 26.239 -141.214 34.866 1.00 . A A . 11 THR HG1 1 1
13 22322 1 1 11 THR HG21 H 22.594 -141.811 36.535 1.00 . A A . 11 THR HG21 1 1
13 22323 1 1 11 THR HG22 H 23.859 -140.801 37.237 1.00 . A A . 11 THR HG22 1 1
13 22324 1 1 11 THR HG23 H 23.970 -142.558 37.348 1.00 . A A . 11 THR HG23 1 1
13 22325 1 1 11 THR N N 24.994 -144.160 35.268 1.00 . A A . 11 THR N 1 1
13 22326 1 1 11 THR O O 25.416 -143.625 32.660 1.00 . A A . 11 THR O 1 1
13 22327 1 1 11 THR OG1 O 25.821 -141.581 35.657 1.00 . A A . 11 THR OG1 1 1
13 22328 1 1 12 LEU C C 24.716 -140.526 30.840 1.00 . A A . 12 LEU C 1 1
13 22329 1 1 12 LEU CA C 23.999 -141.853 31.062 1.00 . A A . 12 LEU CA 1 1
13 22330 1 1 12 LEU CB C 22.661 -141.855 30.303 1.00 . A A . 12 LEU CB 1 1
13 22331 1 1 12 LEU CD1 C 23.562 -142.696 28.092 1.00 . A A . 12 LEU CD1 1 1
13 22332 1 1 12 LEU CD2 C 21.363 -141.469 28.167 1.00 . A A . 12 LEU CD2 1 1
13 22333 1 1 12 LEU CG C 22.758 -141.596 28.784 1.00 . A A . 12 LEU CG 1 1
13 22334 1 1 12 LEU H H 23.068 -141.590 32.946 1.00 . A A . 12 LEU H 1 1
13 22335 1 1 12 LEU HA H 24.620 -142.655 30.681 1.00 . A A . 12 LEU HA 1 1
13 22336 1 1 12 LEU HB2 H 22.191 -142.817 30.454 1.00 . A A . 12 LEU HB2 1 1
13 22337 1 1 12 LEU HB3 H 22.027 -141.094 30.736 1.00 . A A . 12 LEU HB3 1 1
13 22338 1 1 12 LEU HD11 H 24.558 -142.731 28.508 1.00 . A A . 12 LEU HD11 1 1
13 22339 1 1 12 LEU HD12 H 23.623 -142.488 27.034 1.00 . A A . 12 LEU HD12 1 1
13 22340 1 1 12 LEU HD13 H 23.077 -143.651 28.243 1.00 . A A . 12 LEU HD13 1 1
13 22341 1 1 12 LEU HD21 H 20.802 -142.377 28.344 1.00 . A A . 12 LEU HD21 1 1
13 22342 1 1 12 LEU HD22 H 21.453 -141.305 27.103 1.00 . A A . 12 LEU HD22 1 1
13 22343 1 1 12 LEU HD23 H 20.846 -140.634 28.615 1.00 . A A . 12 LEU HD23 1 1
13 22344 1 1 12 LEU HG H 23.277 -140.660 28.622 1.00 . A A . 12 LEU HG 1 1
13 22345 1 1 12 LEU N N 23.780 -142.085 32.487 1.00 . A A . 12 LEU N 1 1
13 22346 1 1 12 LEU O O 24.194 -139.464 31.194 1.00 . A A . 12 LEU O 1 1
13 22347 1 1 13 GLU C C 27.345 -139.600 28.534 1.00 . A A . 13 GLU C 1 1
13 22348 1 1 13 GLU CA C 26.639 -139.385 29.873 1.00 . A A . 13 GLU CA 1 1
13 22349 1 1 13 GLU CB C 27.633 -138.912 30.955 1.00 . A A . 13 GLU CB 1 1
13 22350 1 1 13 GLU CD C 27.892 -140.932 32.475 1.00 . A A . 13 GLU CD 1 1
13 22351 1 1 13 GLU CG C 28.573 -139.985 31.502 1.00 . A A . 13 GLU CG 1 1
13 22352 1 1 13 GLU H H 26.329 -141.465 30.120 1.00 . A A . 13 GLU H 1 1
13 22353 1 1 13 GLU HA H 25.902 -138.606 29.733 1.00 . A A . 13 GLU HA 1 1
13 22354 1 1 13 GLU HB2 H 28.241 -138.122 30.539 1.00 . A A . 13 GLU HB2 1 1
13 22355 1 1 13 GLU HB3 H 27.068 -138.506 31.785 1.00 . A A . 13 GLU HB3 1 1
13 22356 1 1 13 GLU HG2 H 28.962 -140.559 30.673 1.00 . A A . 13 GLU HG2 1 1
13 22357 1 1 13 GLU HG3 H 29.392 -139.498 32.012 1.00 . A A . 13 GLU HG3 1 1
13 22358 1 1 13 GLU N N 25.917 -140.586 30.274 1.00 . A A . 13 GLU N 1 1
13 22359 1 1 13 GLU O O 28.515 -139.984 28.476 1.00 . A A . 13 GLU O 1 1
13 22360 1 1 13 GLU OE1 O 27.302 -140.449 33.464 1.00 . A A . 13 GLU OE1 1 1
13 22361 1 1 13 GLU OE2 O 27.964 -142.161 32.270 1.00 . A A . 13 GLU OE2 1 1
13 22362 1 1 14 ALA C C 26.870 -138.122 25.399 1.00 . A A . 14 ALA C 1 1
13 22363 1 1 14 ALA CA C 27.132 -139.449 26.103 1.00 . A A . 14 ALA CA 1 1
13 22364 1 1 14 ALA CB C 26.512 -140.612 25.334 1.00 . A A . 14 ALA CB 1 1
13 22365 1 1 14 ALA H H 25.652 -139.162 27.578 1.00 . A A . 14 ALA H 1 1
13 22366 1 1 14 ALA HA H 28.202 -139.610 26.164 1.00 . A A . 14 ALA HA 1 1
13 22367 1 1 14 ALA HB1 H 26.704 -141.536 25.862 1.00 . A A . 14 ALA HB1 1 1
13 22368 1 1 14 ALA HB2 H 26.947 -140.669 24.346 1.00 . A A . 14 ALA HB2 1 1
13 22369 1 1 14 ALA HB3 H 25.445 -140.463 25.248 1.00 . A A . 14 ALA HB3 1 1
13 22370 1 1 14 ALA N N 26.600 -139.383 27.458 1.00 . A A . 14 ALA N 1 1
13 22371 1 1 14 ALA O O 25.786 -137.898 24.852 1.00 . A A . 14 ALA O 1 1
13 22372 1 1 15 GLN C C 28.559 -135.720 23.661 1.00 . A A . 15 GLN C 1 1
13 22373 1 1 15 GLN CA C 27.714 -135.880 24.921 1.00 . A A . 15 GLN CA 1 1
13 22374 1 1 15 GLN CB C 28.137 -134.856 25.984 1.00 . A A . 15 GLN CB 1 1
13 22375 1 1 15 GLN CD C 27.776 -133.964 28.333 1.00 . A A . 15 GLN CD 1 1
13 22376 1 1 15 GLN CG C 27.295 -134.920 27.256 1.00 . A A . 15 GLN CG 1 1
13 22377 1 1 15 GLN H H 28.691 -137.485 25.893 1.00 . A A . 15 GLN H 1 1
13 22378 1 1 15 GLN HA H 26.677 -135.715 24.666 1.00 . A A . 15 GLN HA 1 1
13 22379 1 1 15 GLN HB2 H 29.171 -135.035 26.249 1.00 . A A . 15 GLN HB2 1 1
13 22380 1 1 15 GLN HB3 H 28.049 -133.863 25.567 1.00 . A A . 15 GLN HB3 1 1
13 22381 1 1 15 GLN HE21 H 26.636 -132.514 27.596 1.00 . A A . 15 GLN HE21 1 1
13 22382 1 1 15 GLN HE22 H 27.570 -132.105 28.989 1.00 . A A . 15 GLN HE22 1 1
13 22383 1 1 15 GLN HG2 H 26.271 -134.677 27.011 1.00 . A A . 15 GLN HG2 1 1
13 22384 1 1 15 GLN HG3 H 27.337 -135.927 27.647 1.00 . A A . 15 GLN HG3 1 1
13 22385 1 1 15 GLN N N 27.846 -137.230 25.465 1.00 . A A . 15 GLN N 1 1
13 22386 1 1 15 GLN NE2 N 27.278 -132.739 28.303 1.00 . A A . 15 GLN NE2 1 1
13 22387 1 1 15 GLN O O 29.338 -136.609 23.308 1.00 . A A . 15 GLN O 1 1
13 22388 1 1 15 GLN OE1 O 28.592 -134.322 29.182 1.00 . A A . 15 GLN OE1 1 1
13 22389 1 1 16 THR C C 29.326 -132.806 21.583 1.00 . A A . 16 THR C 1 1
13 22390 1 1 16 THR CA C 29.115 -134.314 21.748 1.00 . A A . 16 THR CA 1 1
13 22391 1 1 16 THR CB C 28.335 -134.880 20.531 1.00 . A A . 16 THR CB 1 1
13 22392 1 1 16 THR CG2 C 27.008 -134.149 20.338 1.00 . A A . 16 THR CG2 1 1
13 22393 1 1 16 THR H H 27.811 -133.892 23.352 1.00 . A A . 16 THR H 1 1
13 22394 1 1 16 THR HA H 30.081 -134.799 21.796 1.00 . A A . 16 THR HA 1 1
13 22395 1 1 16 THR HB H 28.126 -135.926 20.712 1.00 . A A . 16 THR HB 1 1
13 22396 1 1 16 THR HG1 H 28.970 -135.552 18.783 1.00 . A A . 16 THR HG1 1 1
13 22397 1 1 16 THR HG21 H 27.197 -133.110 20.110 1.00 . A A . 16 THR HG21 1 1
13 22398 1 1 16 THR HG22 H 26.424 -134.219 21.243 1.00 . A A . 16 THR HG22 1 1
13 22399 1 1 16 THR HG23 H 26.462 -134.602 19.522 1.00 . A A . 16 THR HG23 1 1
13 22400 1 1 16 THR N N 28.408 -134.582 22.993 1.00 . A A . 16 THR N 1 1
13 22401 1 1 16 THR O O 28.739 -132.007 22.319 1.00 . A A . 16 THR O 1 1
13 22402 1 1 16 THR OG1 O 29.121 -134.771 19.334 1.00 . A A . 16 THR OG1 1 1
13 22403 1 1 17 GLN C C 31.004 -130.833 18.951 1.00 . A A . 17 GLN C 1 1
13 22404 1 1 17 GLN CA C 30.488 -131.022 20.378 1.00 . A A . 17 GLN CA 1 1
13 22405 1 1 17 GLN CB C 31.546 -130.537 21.381 1.00 . A A . 17 GLN CB 1 1
13 22406 1 1 17 GLN CD C 33.922 -130.744 22.218 1.00 . A A . 17 GLN CD 1 1
13 22407 1 1 17 GLN CG C 32.837 -131.345 21.345 1.00 . A A . 17 GLN CG 1 1
13 22408 1 1 17 GLN H H 30.567 -133.112 20.049 1.00 . A A . 17 GLN H 1 1
13 22409 1 1 17 GLN HA H 29.585 -130.442 20.503 1.00 . A A . 17 GLN HA 1 1
13 22410 1 1 17 GLN HB2 H 31.784 -129.502 21.164 1.00 . A A . 17 GLN HB2 1 1
13 22411 1 1 17 GLN HB3 H 31.133 -130.598 22.378 1.00 . A A . 17 GLN HB3 1 1
13 22412 1 1 17 GLN HE21 H 34.631 -129.713 20.672 1.00 . A A . 17 GLN HE21 1 1
13 22413 1 1 17 GLN HE22 H 35.458 -129.488 22.175 1.00 . A A . 17 GLN HE22 1 1
13 22414 1 1 17 GLN HG2 H 32.630 -132.347 21.692 1.00 . A A . 17 GLN HG2 1 1
13 22415 1 1 17 GLN HG3 H 33.193 -131.385 20.325 1.00 . A A . 17 GLN HG3 1 1
13 22416 1 1 17 GLN N N 30.163 -132.428 20.622 1.00 . A A . 17 GLN N 1 1
13 22417 1 1 17 GLN NE2 N 34.755 -129.899 21.631 1.00 . A A . 17 GLN NE2 1 1
13 22418 1 1 17 GLN O O 31.111 -131.798 18.188 1.00 . A A . 17 GLN O 1 1
13 22419 1 1 17 GLN OE1 O 34.023 -131.053 23.407 1.00 . A A . 17 GLN OE1 1 1
13 22420 1 1 18 GLY C C 33.088 -128.388 17.366 1.00 . A A . 18 GLY C 1 1
13 22421 1 1 18 GLY CA C 31.866 -129.284 17.290 1.00 . A A . 18 GLY CA 1 1
13 22422 1 1 18 GLY H H 31.224 -128.868 19.264 1.00 . A A . 18 GLY H 1 1
13 22423 1 1 18 GLY HA2 H 32.139 -130.204 16.790 1.00 . A A . 18 GLY HA2 1 1
13 22424 1 1 18 GLY HA3 H 31.103 -128.784 16.710 1.00 . A A . 18 GLY HA3 1 1
13 22425 1 1 18 GLY N N 31.336 -129.591 18.608 1.00 . A A . 18 GLY N 1 1
13 22426 1 1 18 GLY O O 33.421 -127.887 18.445 1.00 . A A . 18 GLY O 1 1
13 22427 1 1 19 PRO C C 34.620 -125.890 15.752 1.00 . A A . 19 PRO C 1 1
13 22428 1 1 19 PRO CA C 34.967 -127.322 16.173 1.00 . A A . 19 PRO CA 1 1
13 22429 1 1 19 PRO CB C 35.799 -128.031 15.099 1.00 . A A . 19 PRO CB 1 1
13 22430 1 1 19 PRO CD C 33.482 -128.733 14.906 1.00 . A A . 19 PRO CD 1 1
13 22431 1 1 19 PRO CG C 34.793 -128.613 14.150 1.00 . A A . 19 PRO CG 1 1
13 22432 1 1 19 PRO HA H 35.505 -127.307 17.111 1.00 . A A . 19 PRO HA 1 1
13 22433 1 1 19 PRO HB2 H 36.445 -127.317 14.605 1.00 . A A . 19 PRO HB2 1 1
13 22434 1 1 19 PRO HB3 H 36.399 -128.805 15.557 1.00 . A A . 19 PRO HB3 1 1
13 22435 1 1 19 PRO HD2 H 32.713 -128.157 14.413 1.00 . A A . 19 PRO HD2 1 1
13 22436 1 1 19 PRO HD3 H 33.187 -129.769 14.985 1.00 . A A . 19 PRO HD3 1 1
13 22437 1 1 19 PRO HG2 H 34.673 -127.955 13.302 1.00 . A A . 19 PRO HG2 1 1
13 22438 1 1 19 PRO HG3 H 35.125 -129.587 13.819 1.00 . A A . 19 PRO HG3 1 1
13 22439 1 1 19 PRO N N 33.784 -128.169 16.234 1.00 . A A . 19 PRO N 1 1
13 22440 1 1 19 PRO O O 33.483 -125.440 15.921 1.00 . A A . 19 PRO O 1 1
13 22441 1 1 20 GLY C C 36.568 -123.318 13.926 1.00 . A A . 20 GLY C 1 1
13 22442 1 1 20 GLY CA C 35.397 -123.821 14.750 1.00 . A A . 20 GLY CA 1 1
13 22443 1 1 20 GLY H H 36.486 -125.599 15.107 1.00 . A A . 20 GLY H 1 1
13 22444 1 1 20 GLY HA2 H 34.499 -123.778 14.150 1.00 . A A . 20 GLY HA2 1 1
13 22445 1 1 20 GLY HA3 H 35.276 -123.180 15.611 1.00 . A A . 20 GLY HA3 1 1
13 22446 1 1 20 GLY N N 35.601 -125.187 15.204 1.00 . A A . 20 GLY N 1 1
13 22447 1 1 20 GLY O O 37.685 -123.821 14.062 1.00 . A A . 20 GLY O 1 1
13 22448 1 1 21 SER C C 36.938 -120.355 11.755 1.00 . A A . 21 SER C 1 1
13 22449 1 1 21 SER CA C 37.347 -121.759 12.211 1.00 . A A . 21 SER CA 1 1
13 22450 1 1 21 SER CB C 37.594 -122.669 10.998 1.00 . A A . 21 SER CB 1 1
13 22451 1 1 21 SER H H 35.401 -121.978 13.010 1.00 . A A . 21 SER H 1 1
13 22452 1 1 21 SER HA H 38.259 -121.683 12.790 1.00 . A A . 21 SER HA 1 1
13 22453 1 1 21 SER HB2 H 37.797 -123.675 11.340 1.00 . A A . 21 SER HB2 1 1
13 22454 1 1 21 SER HB3 H 36.716 -122.677 10.367 1.00 . A A . 21 SER HB3 1 1
13 22455 1 1 21 SER HG H 39.507 -122.635 10.571 1.00 . A A . 21 SER HG 1 1
13 22456 1 1 21 SER N N 36.314 -122.333 13.069 1.00 . A A . 21 SER N 1 1
13 22457 1 1 21 SER O O 35.840 -119.887 12.074 1.00 . A A . 21 SER O 1 1
13 22458 1 1 21 SER OG O 38.704 -122.221 10.233 1.00 . A A . 21 SER OG 1 1
13 22459 1 1 22 MET C C 38.053 -118.209 9.071 1.00 . A A . 22 MET C 1 1
13 22460 1 1 22 MET CA C 37.576 -118.335 10.520 1.00 . A A . 22 MET CA 1 1
13 22461 1 1 22 MET CB C 38.282 -117.294 11.405 1.00 . A A . 22 MET CB 1 1
13 22462 1 1 22 MET CE C 37.870 -116.316 15.442 1.00 . A A . 22 MET CE 1 1
13 22463 1 1 22 MET CG C 37.777 -117.258 12.841 1.00 . A A . 22 MET CG 1 1
13 22464 1 1 22 MET H H 38.683 -120.120 10.806 1.00 . A A . 22 MET H 1 1
13 22465 1 1 22 MET HA H 36.510 -118.158 10.552 1.00 . A A . 22 MET HA 1 1
13 22466 1 1 22 MET HB2 H 39.340 -117.513 11.427 1.00 . A A . 22 MET HB2 1 1
13 22467 1 1 22 MET HB3 H 38.138 -116.311 10.974 1.00 . A A . 22 MET HB3 1 1
13 22468 1 1 22 MET HE1 H 37.982 -117.344 15.759 1.00 . A A . 22 MET HE1 1 1
13 22469 1 1 22 MET HE2 H 36.821 -116.084 15.341 1.00 . A A . 22 MET HE2 1 1
13 22470 1 1 22 MET HE3 H 38.314 -115.660 16.176 1.00 . A A . 22 MET HE3 1 1
13 22471 1 1 22 MET HG2 H 36.733 -116.975 12.836 1.00 . A A . 22 MET HG2 1 1
13 22472 1 1 22 MET HG3 H 37.877 -118.245 13.270 1.00 . A A . 22 MET HG3 1 1
13 22473 1 1 22 MET N N 37.828 -119.687 11.021 1.00 . A A . 22 MET N 1 1
13 22474 1 1 22 MET O O 39.254 -118.293 8.793 1.00 . A A . 22 MET O 1 1
13 22475 1 1 22 MET SD S 38.687 -116.086 13.865 1.00 . A A . 22 MET SD 1 1
13 22476 1 1 23 GLN C C 36.195 -117.325 5.994 1.00 . A A . 23 GLN C 1 1
13 22477 1 1 23 GLN CA C 37.401 -117.902 6.727 1.00 . A A . 23 GLN CA 1 1
13 22478 1 1 23 GLN CB C 37.789 -119.267 6.133 1.00 . A A . 23 GLN CB 1 1
13 22479 1 1 23 GLN CD C 38.468 -120.602 4.089 1.00 . A A . 23 GLN CD 1 1
13 22480 1 1 23 GLN CG C 37.914 -119.285 4.610 1.00 . A A . 23 GLN CG 1 1
13 22481 1 1 23 GLN H H 36.169 -117.985 8.445 1.00 . A A . 23 GLN H 1 1
13 22482 1 1 23 GLN HA H 38.233 -117.219 6.622 1.00 . A A . 23 GLN HA 1 1
13 22483 1 1 23 GLN HB2 H 38.739 -119.569 6.551 1.00 . A A . 23 GLN HB2 1 1
13 22484 1 1 23 GLN HB3 H 37.039 -119.992 6.418 1.00 . A A . 23 GLN HB3 1 1
13 22485 1 1 23 GLN HE21 H 40.312 -119.864 4.102 1.00 . A A . 23 GLN HE21 1 1
13 22486 1 1 23 GLN HE22 H 40.157 -121.498 3.561 1.00 . A A . 23 GLN HE22 1 1
13 22487 1 1 23 GLN HG2 H 36.936 -119.127 4.177 1.00 . A A . 23 GLN HG2 1 1
13 22488 1 1 23 GLN HG3 H 38.574 -118.486 4.303 1.00 . A A . 23 GLN HG3 1 1
13 22489 1 1 23 GLN N N 37.105 -118.032 8.154 1.00 . A A . 23 GLN N 1 1
13 22490 1 1 23 GLN NE2 N 39.777 -120.662 3.901 1.00 . A A . 23 GLN NE2 1 1
13 22491 1 1 23 GLN O O 35.050 -117.641 6.329 1.00 . A A . 23 GLN O 1 1
13 22492 1 1 23 GLN OE1 O 37.726 -121.554 3.846 1.00 . A A . 23 GLN OE1 1 1
13 22493 1 1 24 GLY C C 35.887 -114.945 3.154 1.00 . A A . 24 GLY C 1 1
13 22494 1 1 24 GLY CA C 35.378 -115.866 4.245 1.00 . A A . 24 GLY CA 1 1
13 22495 1 1 24 GLY H H 37.388 -116.257 4.787 1.00 . A A . 24 GLY H 1 1
13 22496 1 1 24 GLY HA2 H 34.784 -116.648 3.793 1.00 . A A . 24 GLY HA2 1 1
13 22497 1 1 24 GLY HA3 H 34.752 -115.297 4.918 1.00 . A A . 24 GLY HA3 1 1
13 22498 1 1 24 GLY N N 36.453 -116.474 5.006 1.00 . A A . 24 GLY N 1 1
13 22499 1 1 24 GLY O O 37.035 -115.064 2.720 1.00 . A A . 24 GLY O 1 1
13 22500 1 1 25 SER C C 34.684 -111.738 1.868 1.00 . A A . 25 SER C 1 1
13 22501 1 1 25 SER CA C 35.389 -113.082 1.653 1.00 . A A . 25 SER CA 1 1
13 22502 1 1 25 SER CB C 35.029 -113.679 0.284 1.00 . A A . 25 SER CB 1 1
13 22503 1 1 25 SER H H 34.144 -113.965 3.119 1.00 . A A . 25 SER H 1 1
13 22504 1 1 25 SER HA H 36.458 -112.918 1.695 1.00 . A A . 25 SER HA 1 1
13 22505 1 1 25 SER HB2 H 35.119 -112.917 -0.477 1.00 . A A . 25 SER HB2 1 1
13 22506 1 1 25 SER HB3 H 35.706 -114.490 0.059 1.00 . A A . 25 SER HB3 1 1
13 22507 1 1 25 SER HG H 33.622 -114.885 0.926 1.00 . A A . 25 SER HG 1 1
13 22508 1 1 25 SER N N 35.036 -114.023 2.714 1.00 . A A . 25 SER N 1 1
13 22509 1 1 25 SER O O 33.772 -111.627 2.696 1.00 . A A . 25 SER O 1 1
13 22510 1 1 25 SER OG O 33.701 -114.178 0.273 1.00 . A A . 25 SER OG 1 1
13 22511 1 1 26 MET C C 33.923 -108.936 -0.075 1.00 . A A . 26 MET C 1 1
13 22512 1 1 26 MET CA C 34.560 -109.373 1.247 1.00 . A A . 26 MET CA 1 1
13 22513 1 1 26 MET CB C 35.653 -108.377 1.670 1.00 . A A . 26 MET CB 1 1
13 22514 1 1 26 MET CE C 39.338 -107.355 -0.031 1.00 . A A . 26 MET CE 1 1
13 22515 1 1 26 MET CG C 36.833 -108.302 0.707 1.00 . A A . 26 MET CG 1 1
13 22516 1 1 26 MET H H 35.839 -110.876 0.479 1.00 . A A . 26 MET H 1 1
13 22517 1 1 26 MET HA H 33.793 -109.397 2.011 1.00 . A A . 26 MET HA 1 1
13 22518 1 1 26 MET HB2 H 35.217 -107.393 1.748 1.00 . A A . 26 MET HB2 1 1
13 22519 1 1 26 MET HB3 H 36.030 -108.668 2.640 1.00 . A A . 26 MET HB3 1 1
13 22520 1 1 26 MET HE1 H 39.675 -108.381 -0.030 1.00 . A A . 26 MET HE1 1 1
13 22521 1 1 26 MET HE2 H 40.177 -106.701 0.161 1.00 . A A . 26 MET HE2 1 1
13 22522 1 1 26 MET HE3 H 38.910 -107.116 -0.993 1.00 . A A . 26 MET HE3 1 1
13 22523 1 1 26 MET HG2 H 37.281 -109.282 0.629 1.00 . A A . 26 MET HG2 1 1
13 22524 1 1 26 MET HG3 H 36.469 -107.996 -0.264 1.00 . A A . 26 MET HG3 1 1
13 22525 1 1 26 MET N N 35.121 -110.720 1.130 1.00 . A A . 26 MET N 1 1
13 22526 1 1 26 MET O O 34.415 -109.290 -1.150 1.00 . A A . 26 MET O 1 1
13 22527 1 1 26 MET SD S 38.101 -107.132 1.247 1.00 . A A . 26 MET SD 1 1
13 22528 1 1 27 PRO C C 32.566 -106.286 -1.610 1.00 . A A . 27 PRO C 1 1
13 22529 1 1 27 PRO CA C 32.106 -107.688 -1.197 1.00 . A A . 27 PRO CA 1 1
13 22530 1 1 27 PRO CB C 30.660 -107.665 -0.708 1.00 . A A . 27 PRO CB 1 1
13 22531 1 1 27 PRO CD C 32.116 -107.759 1.221 1.00 . A A . 27 PRO CD 1 1
13 22532 1 1 27 PRO CG C 30.765 -107.271 0.731 1.00 . A A . 27 PRO CG 1 1
13 22533 1 1 27 PRO HA H 32.201 -108.365 -2.036 1.00 . A A . 27 PRO HA 1 1
13 22534 1 1 27 PRO HB2 H 30.089 -106.945 -1.279 1.00 . A A . 27 PRO HB2 1 1
13 22535 1 1 27 PRO HB3 H 30.221 -108.647 -0.817 1.00 . A A . 27 PRO HB3 1 1
13 22536 1 1 27 PRO HD2 H 32.654 -106.957 1.705 1.00 . A A . 27 PRO HD2 1 1
13 22537 1 1 27 PRO HD3 H 31.992 -108.592 1.898 1.00 . A A . 27 PRO HD3 1 1
13 22538 1 1 27 PRO HG2 H 30.702 -106.195 0.819 1.00 . A A . 27 PRO HG2 1 1
13 22539 1 1 27 PRO HG3 H 29.971 -107.738 1.297 1.00 . A A . 27 PRO HG3 1 1
13 22540 1 1 27 PRO N N 32.807 -108.183 -0.013 1.00 . A A . 27 PRO N 1 1
13 22541 1 1 27 PRO O O 33.483 -105.715 -1.008 1.00 . A A . 27 PRO O 1 1
13 22542 1 1 28 SER C C 31.014 -103.785 -3.807 1.00 . A A . 28 SER C 1 1
13 22543 1 1 28 SER CA C 32.233 -104.398 -3.117 1.00 . A A . 28 SER CA 1 1
13 22544 1 1 28 SER CB C 33.429 -104.459 -4.083 1.00 . A A . 28 SER CB 1 1
13 22545 1 1 28 SER H H 31.199 -106.239 -3.069 1.00 . A A . 28 SER H 1 1
13 22546 1 1 28 SER HA H 32.496 -103.783 -2.267 1.00 . A A . 28 SER HA 1 1
13 22547 1 1 28 SER HB2 H 34.266 -104.929 -3.586 1.00 . A A . 28 SER HB2 1 1
13 22548 1 1 28 SER HB3 H 33.157 -105.042 -4.953 1.00 . A A . 28 SER HB3 1 1
13 22549 1 1 28 SER HG H 34.706 -103.209 -4.895 1.00 . A A . 28 SER HG 1 1
13 22550 1 1 28 SER N N 31.916 -105.733 -2.628 1.00 . A A . 28 SER N 1 1
13 22551 1 1 28 SER O O 29.933 -104.385 -3.837 1.00 . A A . 28 SER O 1 1
13 22552 1 1 28 SER OG O 33.822 -103.163 -4.509 1.00 . A A . 28 SER OG 1 1
13 22553 1 1 29 SER C C 30.757 -100.924 -6.081 1.00 . A A . 29 SER C 1 1
13 22554 1 1 29 SER CA C 30.141 -101.892 -5.074 1.00 . A A . 29 SER CA 1 1
13 22555 1 1 29 SER CB C 29.218 -101.139 -4.102 1.00 . A A . 29 SER CB 1 1
13 22556 1 1 29 SER H H 32.077 -102.160 -4.277 1.00 . A A . 29 SER H 1 1
13 22557 1 1 29 SER HA H 29.560 -102.630 -5.611 1.00 . A A . 29 SER HA 1 1
13 22558 1 1 29 SER HB2 H 28.779 -101.842 -3.406 1.00 . A A . 29 SER HB2 1 1
13 22559 1 1 29 SER HB3 H 29.794 -100.406 -3.554 1.00 . A A . 29 SER HB3 1 1
13 22560 1 1 29 SER HG H 27.337 -100.613 -4.336 1.00 . A A . 29 SER HG 1 1
13 22561 1 1 29 SER N N 31.195 -102.588 -4.353 1.00 . A A . 29 SER N 1 1
13 22562 1 1 29 SER O O 31.975 -100.727 -6.102 1.00 . A A . 29 SER O 1 1
13 22563 1 1 29 SER OG O 28.174 -100.472 -4.798 1.00 . A A . 29 SER OG 1 1
13 22564 1 1 30 SER C C 29.237 -98.385 -8.220 1.00 . A A . 30 SER C 1 1
13 22565 1 1 30 SER CA C 30.347 -99.393 -7.937 1.00 . A A . 30 SER CA 1 1
13 22566 1 1 30 SER CB C 30.733 -100.160 -9.208 1.00 . A A . 30 SER CB 1 1
13 22567 1 1 30 SER H H 28.957 -100.554 -6.846 1.00 . A A . 30 SER H 1 1
13 22568 1 1 30 SER HA H 31.214 -98.863 -7.564 1.00 . A A . 30 SER HA 1 1
13 22569 1 1 30 SER HB2 H 30.788 -99.474 -10.042 1.00 . A A . 30 SER HB2 1 1
13 22570 1 1 30 SER HB3 H 31.696 -100.629 -9.065 1.00 . A A . 30 SER HB3 1 1
13 22571 1 1 30 SER HG H 29.843 -101.410 -10.436 1.00 . A A . 30 SER HG 1 1
13 22572 1 1 30 SER N N 29.913 -100.338 -6.914 1.00 . A A . 30 SER N 1 1
13 22573 1 1 30 SER O O 29.208 -97.737 -9.271 1.00 . A A . 30 SER O 1 1
13 22574 1 1 30 SER OG O 29.775 -101.166 -9.504 1.00 . A A . 30 SER OG 1 1
13 22575 1 1 31 GLU C C 27.501 -95.906 -7.155 1.00 . A A . 31 GLU C 1 1
13 22576 1 1 31 GLU CA C 27.159 -97.383 -7.374 1.00 . A A . 31 GLU CA 1 1
13 22577 1 1 31 GLU CB C 26.103 -97.833 -6.358 1.00 . A A . 31 GLU CB 1 1
13 22578 1 1 31 GLU CD C 24.792 -99.767 -5.386 1.00 . A A . 31 GLU CD 1 1
13 22579 1 1 31 GLU CG C 25.668 -99.282 -6.528 1.00 . A A . 31 GLU CG 1 1
13 22580 1 1 31 GLU H H 28.487 -98.709 -6.398 1.00 . A A . 31 GLU H 1 1
13 22581 1 1 31 GLU HA H 26.762 -97.507 -8.371 1.00 . A A . 31 GLU HA 1 1
13 22582 1 1 31 GLU HB2 H 26.505 -97.714 -5.363 1.00 . A A . 31 GLU HB2 1 1
13 22583 1 1 31 GLU HB3 H 25.230 -97.204 -6.460 1.00 . A A . 31 GLU HB3 1 1
13 22584 1 1 31 GLU HG2 H 25.115 -99.373 -7.452 1.00 . A A . 31 GLU HG2 1 1
13 22585 1 1 31 GLU HG3 H 26.550 -99.905 -6.579 1.00 . A A . 31 GLU HG3 1 1
13 22586 1 1 31 GLU N N 28.343 -98.234 -7.244 1.00 . A A . 31 GLU N 1 1
13 22587 1 1 31 GLU O O 26.843 -95.217 -6.373 1.00 . A A . 31 GLU O 1 1
13 22588 1 1 31 GLU OE1 O 23.586 -99.435 -5.369 1.00 . A A . 31 GLU OE1 1 1
13 22589 1 1 31 GLU OE2 O 25.303 -100.490 -4.503 1.00 . A A . 31 GLU OE2 1 1
13 22590 1 1 32 ASP C C 27.901 -93.115 -8.423 1.00 . A A . 32 ASP C 1 1
13 22591 1 1 32 ASP CA C 28.939 -94.024 -7.770 1.00 . A A . 32 ASP CA 1 1
13 22592 1 1 32 ASP CB C 30.308 -93.821 -8.437 1.00 . A A . 32 ASP CB 1 1
13 22593 1 1 32 ASP CG C 31.428 -94.551 -7.712 1.00 . A A . 32 ASP CG 1 1
13 22594 1 1 32 ASP H H 29.019 -96.029 -8.449 1.00 . A A . 32 ASP H 1 1
13 22595 1 1 32 ASP HA H 29.016 -93.767 -6.723 1.00 . A A . 32 ASP HA 1 1
13 22596 1 1 32 ASP HB2 H 30.264 -94.189 -9.453 1.00 . A A . 32 ASP HB2 1 1
13 22597 1 1 32 ASP HB3 H 30.539 -92.764 -8.454 1.00 . A A . 32 ASP HB3 1 1
13 22598 1 1 32 ASP N N 28.524 -95.426 -7.857 1.00 . A A . 32 ASP N 1 1
13 22599 1 1 32 ASP O O 27.827 -91.919 -8.130 1.00 . A A . 32 ASP O 1 1
13 22600 1 1 32 ASP OD1 O 31.465 -95.801 -7.765 1.00 . A A . 32 ASP OD1 1 1
13 22601 1 1 32 ASP OD2 O 32.271 -93.885 -7.072 1.00 . A A . 32 ASP OD2 1 1
13 22602 1 1 33 VAL C C 24.760 -93.006 -9.145 1.00 . A A . 33 VAL C 1 1
13 22603 1 1 33 VAL CA C 26.038 -92.947 -9.973 1.00 . A A . 33 VAL CA 1 1
13 22604 1 1 33 VAL CB C 25.746 -93.494 -11.384 1.00 . A A . 33 VAL CB 1 1
13 22605 1 1 33 VAL CG1 C 24.717 -92.621 -12.106 1.00 . A A . 33 VAL CG1 1 1
13 22606 1 1 33 VAL CG2 C 27.033 -93.615 -12.199 1.00 . A A . 33 VAL CG2 1 1
13 22607 1 1 33 VAL H H 27.223 -94.633 -9.519 1.00 . A A . 33 VAL H 1 1
13 22608 1 1 33 VAL HA H 26.352 -91.916 -10.066 1.00 . A A . 33 VAL HA 1 1
13 22609 1 1 33 VAL HB H 25.324 -94.479 -11.271 1.00 . A A . 33 VAL HB 1 1
13 22610 1 1 33 VAL HG11 H 23.795 -92.606 -11.542 1.00 . A A . 33 VAL HG11 1 1
13 22611 1 1 33 VAL HG12 H 24.526 -93.024 -13.091 1.00 . A A . 33 VAL HG12 1 1
13 22612 1 1 33 VAL HG13 H 25.098 -91.613 -12.199 1.00 . A A . 33 VAL HG13 1 1
13 22613 1 1 33 VAL HG21 H 26.804 -94.012 -13.179 1.00 . A A . 33 VAL HG21 1 1
13 22614 1 1 33 VAL HG22 H 27.720 -94.280 -11.695 1.00 . A A . 33 VAL HG22 1 1
13 22615 1 1 33 VAL HG23 H 27.487 -92.640 -12.304 1.00 . A A . 33 VAL HG23 1 1
13 22616 1 1 33 VAL N N 27.100 -93.688 -9.310 1.00 . A A . 33 VAL N 1 1
13 22617 1 1 33 VAL O O 24.084 -94.039 -9.086 1.00 . A A . 33 VAL O 1 1
13 22618 1 1 34 THR C C 22.066 -91.416 -8.647 1.00 . A A . 34 THR C 1 1
13 22619 1 1 34 THR CA C 23.231 -91.768 -7.718 1.00 . A A . 34 THR CA 1 1
13 22620 1 1 34 THR CB C 23.395 -90.672 -6.635 1.00 . A A . 34 THR CB 1 1
13 22621 1 1 34 THR CG2 C 22.183 -90.606 -5.709 1.00 . A A . 34 THR CG2 1 1
13 22622 1 1 34 THR H H 25.067 -91.144 -8.544 1.00 . A A . 34 THR H 1 1
13 22623 1 1 34 THR HA H 23.028 -92.713 -7.230 1.00 . A A . 34 THR HA 1 1
13 22624 1 1 34 THR HB H 23.510 -89.713 -7.126 1.00 . A A . 34 THR HB 1 1
13 22625 1 1 34 THR HG1 H 24.496 -91.802 -5.445 1.00 . A A . 34 THR HG1 1 1
13 22626 1 1 34 THR HG21 H 22.050 -91.562 -5.222 1.00 . A A . 34 THR HG21 1 1
13 22627 1 1 34 THR HG22 H 21.300 -90.370 -6.283 1.00 . A A . 34 THR HG22 1 1
13 22628 1 1 34 THR HG23 H 22.341 -89.841 -4.962 1.00 . A A . 34 THR HG23 1 1
13 22629 1 1 34 THR N N 24.453 -91.902 -8.495 1.00 . A A . 34 THR N 1 1
13 22630 1 1 34 THR O O 22.266 -90.808 -9.701 1.00 . A A . 34 THR O 1 1
13 22631 1 1 34 THR OG1 O 24.572 -90.934 -5.857 1.00 . A A . 34 THR OG1 1 1
13 22632 1 1 35 THR C C 18.493 -91.216 -8.120 1.00 . A A . 35 THR C 1 1
13 22633 1 1 35 THR CA C 19.663 -91.511 -9.048 1.00 . A A . 35 THR CA 1 1
13 22634 1 1 35 THR CB C 19.294 -92.671 -10.003 1.00 . A A . 35 THR CB 1 1
13 22635 1 1 35 THR CG2 C 17.995 -92.390 -10.758 1.00 . A A . 35 THR CG2 1 1
13 22636 1 1 35 THR H H 20.763 -92.347 -7.452 1.00 . A A . 35 THR H 1 1
13 22637 1 1 35 THR HA H 19.870 -90.631 -9.646 1.00 . A A . 35 THR HA 1 1
13 22638 1 1 35 THR HB H 19.165 -93.572 -9.418 1.00 . A A . 35 THR HB 1 1
13 22639 1 1 35 THR HG1 H 21.071 -92.255 -10.755 1.00 . A A . 35 THR HG1 1 1
13 22640 1 1 35 THR HG21 H 18.088 -91.466 -11.311 1.00 . A A . 35 THR HG21 1 1
13 22641 1 1 35 THR HG22 H 17.175 -92.309 -10.056 1.00 . A A . 35 THR HG22 1 1
13 22642 1 1 35 THR HG23 H 17.795 -93.199 -11.447 1.00 . A A . 35 THR HG23 1 1
13 22643 1 1 35 THR N N 20.858 -91.823 -8.273 1.00 . A A . 35 THR N 1 1
13 22644 1 1 35 THR O O 18.214 -91.982 -7.199 1.00 . A A . 35 THR O 1 1
13 22645 1 1 35 THR OG1 O 20.361 -92.880 -10.941 1.00 . A A . 35 THR OG1 1 1
13 22646 1 1 36 LEU C C 15.644 -89.049 -8.530 1.00 . A A . 36 LEU C 1 1
13 22647 1 1 36 LEU CA C 16.667 -89.673 -7.589 1.00 . A A . 36 LEU CA 1 1
13 22648 1 1 36 LEU CB C 17.049 -88.663 -6.491 1.00 . A A . 36 LEU CB 1 1
13 22649 1 1 36 LEU CD1 C 18.333 -88.091 -4.394 1.00 . A A . 36 LEU CD1 1 1
13 22650 1 1 36 LEU CD2 C 17.255 -90.347 -4.620 1.00 . A A . 36 LEU CD2 1 1
13 22651 1 1 36 LEU CG C 17.950 -89.206 -5.365 1.00 . A A . 36 LEU CG 1 1
13 22652 1 1 36 LEU H H 18.159 -89.496 -9.074 1.00 . A A . 36 LEU H 1 1
13 22653 1 1 36 LEU HA H 16.233 -90.552 -7.130 1.00 . A A . 36 LEU HA 1 1
13 22654 1 1 36 LEU HB2 H 17.560 -87.833 -6.961 1.00 . A A . 36 LEU HB2 1 1
13 22655 1 1 36 LEU HB3 H 16.137 -88.291 -6.044 1.00 . A A . 36 LEU HB3 1 1
13 22656 1 1 36 LEU HD11 H 18.994 -88.484 -3.634 1.00 . A A . 36 LEU HD11 1 1
13 22657 1 1 36 LEU HD12 H 17.442 -87.697 -3.925 1.00 . A A . 36 LEU HD12 1 1
13 22658 1 1 36 LEU HD13 H 18.834 -87.301 -4.933 1.00 . A A . 36 LEU HD13 1 1
13 22659 1 1 36 LEU HD21 H 17.054 -91.158 -5.304 1.00 . A A . 36 LEU HD21 1 1
13 22660 1 1 36 LEU HD22 H 16.323 -89.993 -4.200 1.00 . A A . 36 LEU HD22 1 1
13 22661 1 1 36 LEU HD23 H 17.894 -90.701 -3.824 1.00 . A A . 36 LEU HD23 1 1
13 22662 1 1 36 LEU HG H 18.860 -89.595 -5.798 1.00 . A A . 36 LEU HG 1 1
13 22663 1 1 36 LEU N N 17.842 -90.082 -8.352 1.00 . A A . 36 LEU N 1 1
13 22664 1 1 36 LEU O O 16.004 -88.272 -9.417 1.00 . A A . 36 LEU O 1 1
13 22665 1 1 37 CYS C C 12.815 -87.530 -8.512 1.00 . A A . 37 CYS C 1 1
13 22666 1 1 37 CYS CA C 13.308 -88.819 -9.157 1.00 . A A . 37 CYS CA 1 1
13 22667 1 1 37 CYS CB C 12.151 -89.806 -9.324 1.00 . A A . 37 CYS CB 1 1
13 22668 1 1 37 CYS H H 14.156 -90.054 -7.656 1.00 . A A . 37 CYS H 1 1
13 22669 1 1 37 CYS HA H 13.715 -88.588 -10.133 1.00 . A A . 37 CYS HA 1 1
13 22670 1 1 37 CYS HB2 H 11.751 -90.053 -8.354 1.00 . A A . 37 CYS HB2 1 1
13 22671 1 1 37 CYS HB3 H 11.376 -89.346 -9.920 1.00 . A A . 37 CYS HB3 1 1
13 22672 1 1 37 CYS HG H 13.785 -91.155 -10.734 1.00 . A A . 37 CYS HG 1 1
13 22673 1 1 37 CYS N N 14.377 -89.400 -8.352 1.00 . A A . 37 CYS N 1 1
13 22674 1 1 37 CYS O O 12.614 -87.473 -7.300 1.00 . A A . 37 CYS O 1 1
13 22675 1 1 37 CYS SG S 12.620 -91.349 -10.134 1.00 . A A . 37 CYS SG 1 1
13 22676 1 1 38 TYR C C 10.808 -84.887 -9.344 1.00 . A A . 38 TYR C 1 1
13 22677 1 1 38 TYR CA C 12.215 -85.193 -8.852 1.00 . A A . 38 TYR CA 1 1
13 22678 1 1 38 TYR CB C 13.179 -84.110 -9.359 1.00 . A A . 38 TYR CB 1 1
13 22679 1 1 38 TYR CD1 C 15.307 -85.263 -8.591 1.00 . A A . 38 TYR CD1 1 1
13 22680 1 1 38 TYR CD2 C 15.047 -82.943 -8.122 1.00 . A A . 38 TYR CD2 1 1
13 22681 1 1 38 TYR CE1 C 16.539 -85.254 -7.968 1.00 . A A . 38 TYR CE1 1 1
13 22682 1 1 38 TYR CE2 C 16.277 -82.928 -7.501 1.00 . A A . 38 TYR CE2 1 1
13 22683 1 1 38 TYR CG C 14.537 -84.107 -8.679 1.00 . A A . 38 TYR CG 1 1
13 22684 1 1 38 TYR CZ C 17.018 -84.084 -7.426 1.00 . A A . 38 TYR CZ 1 1
13 22685 1 1 38 TYR H H 12.787 -86.628 -10.286 1.00 . A A . 38 TYR H 1 1
13 22686 1 1 38 TYR HA H 12.221 -85.199 -7.770 1.00 . A A . 38 TYR HA 1 1
13 22687 1 1 38 TYR HB2 H 13.343 -84.257 -10.415 1.00 . A A . 38 TYR HB2 1 1
13 22688 1 1 38 TYR HB3 H 12.727 -83.138 -9.205 1.00 . A A . 38 TYR HB3 1 1
13 22689 1 1 38 TYR HD1 H 14.929 -86.180 -9.020 1.00 . A A . 38 TYR HD1 1 1
13 22690 1 1 38 TYR HD2 H 14.466 -82.036 -8.179 1.00 . A A . 38 TYR HD2 1 1
13 22691 1 1 38 TYR HE1 H 17.123 -86.163 -7.909 1.00 . A A . 38 TYR HE1 1 1
13 22692 1 1 38 TYR HE2 H 16.653 -82.010 -7.078 1.00 . A A . 38 TYR HE2 1 1
13 22693 1 1 38 TYR HH H 18.906 -84.428 -7.395 1.00 . A A . 38 TYR HH 1 1
13 22694 1 1 38 TYR N N 12.638 -86.502 -9.327 1.00 . A A . 38 TYR N 1 1
13 22695 1 1 38 TYR O O 10.436 -85.262 -10.455 1.00 . A A . 38 TYR O 1 1
13 22696 1 1 38 TYR OH O 18.242 -84.066 -6.806 1.00 . A A . 38 TYR OH 1 1
13 22697 1 1 39 ARG C C 8.337 -82.529 -8.045 1.00 . A A . 39 ARG C 1 1
13 22698 1 1 39 ARG CA C 8.723 -83.727 -8.902 1.00 . A A . 39 ARG CA 1 1
13 22699 1 1 39 ARG CB C 7.651 -84.820 -8.797 1.00 . A A . 39 ARG CB 1 1
13 22700 1 1 39 ARG CD C 5.250 -85.478 -9.277 1.00 . A A . 39 ARG CD 1 1
13 22701 1 1 39 ARG CG C 6.272 -84.349 -9.250 1.00 . A A . 39 ARG CG 1 1
13 22702 1 1 39 ARG CZ C 3.200 -85.640 -10.663 1.00 . A A . 39 ARG CZ 1 1
13 22703 1 1 39 ARG H H 10.333 -84.078 -7.582 1.00 . A A . 39 ARG H 1 1
13 22704 1 1 39 ARG HA H 8.793 -83.404 -9.933 1.00 . A A . 39 ARG HA 1 1
13 22705 1 1 39 ARG HB2 H 7.947 -85.659 -9.413 1.00 . A A . 39 ARG HB2 1 1
13 22706 1 1 39 ARG HB3 H 7.579 -85.146 -7.767 1.00 . A A . 39 ARG HB3 1 1
13 22707 1 1 39 ARG HD2 H 5.609 -86.263 -9.929 1.00 . A A . 39 ARG HD2 1 1
13 22708 1 1 39 ARG HD3 H 5.126 -85.866 -8.277 1.00 . A A . 39 ARG HD3 1 1
13 22709 1 1 39 ARG HE H 3.631 -84.142 -9.410 1.00 . A A . 39 ARG HE 1 1
13 22710 1 1 39 ARG HG2 H 5.923 -83.582 -8.572 1.00 . A A . 39 ARG HG2 1 1
13 22711 1 1 39 ARG HG3 H 6.357 -83.932 -10.245 1.00 . A A . 39 ARG HG3 1 1
13 22712 1 1 39 ARG HH11 H 4.437 -87.235 -10.860 1.00 . A A . 39 ARG HH11 1 1
13 22713 1 1 39 ARG HH12 H 2.997 -87.292 -11.827 1.00 . A A . 39 ARG HH12 1 1
13 22714 1 1 39 ARG HH21 H 1.781 -84.199 -10.689 1.00 . A A . 39 ARG HH21 1 1
13 22715 1 1 39 ARG HH22 H 1.476 -85.559 -11.733 1.00 . A A . 39 ARG HH22 1 1
13 22716 1 1 39 ARG N N 10.028 -84.225 -8.504 1.00 . A A . 39 ARG N 1 1
13 22717 1 1 39 ARG NE N 3.955 -85.002 -9.766 1.00 . A A . 39 ARG NE 1 1
13 22718 1 1 39 ARG NH1 N 3.577 -86.814 -11.156 1.00 . A A . 39 ARG NH1 1 1
13 22719 1 1 39 ARG NH2 N 2.063 -85.090 -11.061 1.00 . A A . 39 ARG NH2 1 1
13 22720 1 1 39 ARG O O 8.086 -82.659 -6.847 1.00 . A A . 39 ARG O 1 1
13 22721 1 1 40 VAL C C 6.582 -79.655 -8.533 1.00 . A A . 40 VAL C 1 1
13 22722 1 1 40 VAL CA C 7.911 -80.140 -7.978 1.00 . A A . 40 VAL CA 1 1
13 22723 1 1 40 VAL CB C 8.979 -79.024 -8.123 1.00 . A A . 40 VAL CB 1 1
13 22724 1 1 40 VAL CG1 C 9.086 -78.551 -9.571 1.00 . A A . 40 VAL CG1 1 1
13 22725 1 1 40 VAL CG2 C 8.682 -77.854 -7.184 1.00 . A A . 40 VAL CG2 1 1
13 22726 1 1 40 VAL H H 8.544 -81.320 -9.615 1.00 . A A . 40 VAL H 1 1
13 22727 1 1 40 VAL HA H 7.791 -80.367 -6.925 1.00 . A A . 40 VAL HA 1 1
13 22728 1 1 40 VAL HB H 9.936 -79.442 -7.839 1.00 . A A . 40 VAL HB 1 1
13 22729 1 1 40 VAL HG11 H 9.339 -79.388 -10.206 1.00 . A A . 40 VAL HG11 1 1
13 22730 1 1 40 VAL HG12 H 9.855 -77.796 -9.647 1.00 . A A . 40 VAL HG12 1 1
13 22731 1 1 40 VAL HG13 H 8.140 -78.135 -9.885 1.00 . A A . 40 VAL HG13 1 1
13 22732 1 1 40 VAL HG21 H 9.434 -77.088 -7.311 1.00 . A A . 40 VAL HG21 1 1
13 22733 1 1 40 VAL HG22 H 8.692 -78.199 -6.159 1.00 . A A . 40 VAL HG22 1 1
13 22734 1 1 40 VAL HG23 H 7.709 -77.441 -7.413 1.00 . A A . 40 VAL HG23 1 1
13 22735 1 1 40 VAL N N 8.305 -81.362 -8.662 1.00 . A A . 40 VAL N 1 1
13 22736 1 1 40 VAL O O 6.297 -79.824 -9.715 1.00 . A A . 40 VAL O 1 1
13 22737 1 1 41 THR C C 4.594 -77.023 -8.278 1.00 . A A . 41 THR C 1 1
13 22738 1 1 41 THR CA C 4.481 -78.533 -8.089 1.00 . A A . 41 THR CA 1 1
13 22739 1 1 41 THR CB C 3.384 -78.878 -7.053 1.00 . A A . 41 THR CB 1 1
13 22740 1 1 41 THR CG2 C 2.919 -80.323 -7.206 1.00 . A A . 41 THR CG2 1 1
13 22741 1 1 41 THR H H 6.048 -78.979 -6.748 1.00 . A A . 41 THR H 1 1
13 22742 1 1 41 THR HA H 4.212 -78.986 -9.036 1.00 . A A . 41 THR HA 1 1
13 22743 1 1 41 THR HB H 2.537 -78.224 -7.212 1.00 . A A . 41 THR HB 1 1
13 22744 1 1 41 THR HG1 H 4.580 -79.323 -5.544 1.00 . A A . 41 THR HG1 1 1
13 22745 1 1 41 THR HG21 H 2.491 -80.464 -8.187 1.00 . A A . 41 THR HG21 1 1
13 22746 1 1 41 THR HG22 H 2.174 -80.543 -6.454 1.00 . A A . 41 THR HG22 1 1
13 22747 1 1 41 THR HG23 H 3.761 -80.989 -7.081 1.00 . A A . 41 THR HG23 1 1
13 22748 1 1 41 THR N N 5.768 -79.071 -7.680 1.00 . A A . 41 THR N 1 1
13 22749 1 1 41 THR O O 5.191 -76.338 -7.448 1.00 . A A . 41 THR O 1 1
13 22750 1 1 41 THR OG1 O 3.884 -78.678 -5.720 1.00 . A A . 41 THR OG1 1 1
13 22751 1 1 42 GLY C C 2.946 -74.304 -9.355 1.00 . A A . 42 GLY C 1 1
13 22752 1 1 42 GLY CA C 4.188 -75.101 -9.694 1.00 . A A . 42 GLY CA 1 1
13 22753 1 1 42 GLY H H 3.540 -77.099 -9.980 1.00 . A A . 42 GLY H 1 1
13 22754 1 1 42 GLY HA2 H 5.025 -74.696 -9.145 1.00 . A A . 42 GLY HA2 1 1
13 22755 1 1 42 GLY HA3 H 4.386 -75.003 -10.752 1.00 . A A . 42 GLY HA3 1 1
13 22756 1 1 42 GLY N N 4.051 -76.513 -9.377 1.00 . A A . 42 GLY N 1 1
13 22757 1 1 42 GLY O O 1.832 -74.823 -9.416 1.00 . A A . 42 GLY O 1 1
13 22758 1 1 43 LYS C C 1.508 -71.561 -10.054 1.00 . A A . 43 LYS C 1 1
13 22759 1 1 43 LYS CA C 2.027 -72.131 -8.734 1.00 . A A . 43 LYS CA 1 1
13 22760 1 1 43 LYS CB C 2.455 -70.993 -7.794 1.00 . A A . 43 LYS CB 1 1
13 22761 1 1 43 LYS CD C 1.446 -71.967 -5.680 1.00 . A A . 43 LYS CD 1 1
13 22762 1 1 43 LYS CE C 0.351 -70.906 -5.592 1.00 . A A . 43 LYS CE 1 1
13 22763 1 1 43 LYS CG C 2.709 -71.435 -6.354 1.00 . A A . 43 LYS CG 1 1
13 22764 1 1 43 LYS H H 4.061 -72.719 -8.848 1.00 . A A . 43 LYS H 1 1
13 22765 1 1 43 LYS HA H 1.232 -72.696 -8.262 1.00 . A A . 43 LYS HA 1 1
13 22766 1 1 43 LYS HB2 H 3.369 -70.556 -8.173 1.00 . A A . 43 LYS HB2 1 1
13 22767 1 1 43 LYS HB3 H 1.684 -70.236 -7.784 1.00 . A A . 43 LYS HB3 1 1
13 22768 1 1 43 LYS HD2 H 1.072 -72.808 -6.248 1.00 . A A . 43 LYS HD2 1 1
13 22769 1 1 43 LYS HD3 H 1.700 -72.293 -4.682 1.00 . A A . 43 LYS HD3 1 1
13 22770 1 1 43 LYS HE2 H 0.069 -70.610 -6.592 1.00 . A A . 43 LYS HE2 1 1
13 22771 1 1 43 LYS HE3 H -0.503 -71.334 -5.091 1.00 . A A . 43 LYS HE3 1 1
13 22772 1 1 43 LYS HG2 H 3.456 -72.214 -6.357 1.00 . A A . 43 LYS HG2 1 1
13 22773 1 1 43 LYS HG3 H 3.075 -70.588 -5.791 1.00 . A A . 43 LYS HG3 1 1
13 22774 1 1 43 LYS HZ1 H 1.169 -69.975 -3.910 1.00 . A A . 43 LYS HZ1 1 1
13 22775 1 1 43 LYS HZ2 H -0.005 -69.055 -4.702 1.00 . A A . 43 LYS HZ2 1 1
13 22776 1 1 43 LYS HZ3 H 1.539 -69.204 -5.370 1.00 . A A . 43 LYS HZ3 1 1
13 22777 1 1 43 LYS N N 3.142 -73.043 -8.978 1.00 . A A . 43 LYS N 1 1
13 22778 1 1 43 LYS NZ N 0.796 -69.702 -4.841 1.00 . A A . 43 LYS NZ 1 1
13 22779 1 1 43 LYS O O 0.308 -71.337 -10.218 1.00 . A A . 43 LYS O 1 1
13 22780 1 1 44 VAL C C 2.051 -71.931 -13.341 1.00 . A A . 44 VAL C 1 1
13 22781 1 1 44 VAL CA C 2.068 -70.803 -12.308 1.00 . A A . 44 VAL CA 1 1
13 22782 1 1 44 VAL CB C 3.043 -69.680 -12.758 1.00 . A A . 44 VAL CB 1 1
13 22783 1 1 44 VAL CG1 C 2.551 -69.014 -14.045 1.00 . A A . 44 VAL CG1 1 1
13 22784 1 1 44 VAL CG2 C 3.230 -68.647 -11.644 1.00 . A A . 44 VAL CG2 1 1
13 22785 1 1 44 VAL H H 3.360 -71.535 -10.804 1.00 . A A . 44 VAL H 1 1
13 22786 1 1 44 VAL HA H 1.072 -70.380 -12.242 1.00 . A A . 44 VAL HA 1 1
13 22787 1 1 44 VAL HB H 4.006 -70.132 -12.964 1.00 . A A . 44 VAL HB 1 1
13 22788 1 1 44 VAL HG11 H 2.469 -69.755 -14.828 1.00 . A A . 44 VAL HG11 1 1
13 22789 1 1 44 VAL HG12 H 3.255 -68.251 -14.347 1.00 . A A . 44 VAL HG12 1 1
13 22790 1 1 44 VAL HG13 H 1.584 -68.563 -13.874 1.00 . A A . 44 VAL HG13 1 1
13 22791 1 1 44 VAL HG21 H 3.927 -67.890 -11.970 1.00 . A A . 44 VAL HG21 1 1
13 22792 1 1 44 VAL HG22 H 3.618 -69.134 -10.759 1.00 . A A . 44 VAL HG22 1 1
13 22793 1 1 44 VAL HG23 H 2.281 -68.186 -11.411 1.00 . A A . 44 VAL HG23 1 1
13 22794 1 1 44 VAL N N 2.423 -71.334 -10.995 1.00 . A A . 44 VAL N 1 1
13 22795 1 1 44 VAL O O 3.000 -72.102 -14.113 1.00 . A A . 44 VAL O 1 1
13 22796 1 1 45 GLN C C 1.939 -74.828 -14.171 1.00 . A A . 45 GLN C 1 1
13 22797 1 1 45 GLN CA C 0.764 -73.845 -14.213 1.00 . A A . 45 GLN CA 1 1
13 22798 1 1 45 GLN CB C 0.511 -73.355 -15.648 1.00 . A A . 45 GLN CB 1 1
13 22799 1 1 45 GLN CD C -0.181 -73.961 -18.009 1.00 . A A . 45 GLN CD 1 1
13 22800 1 1 45 GLN CG C 0.217 -74.478 -16.638 1.00 . A A . 45 GLN CG 1 1
13 22801 1 1 45 GLN H H 0.283 -72.528 -12.638 1.00 . A A . 45 GLN H 1 1
13 22802 1 1 45 GLN HA H -0.120 -74.362 -13.869 1.00 . A A . 45 GLN HA 1 1
13 22803 1 1 45 GLN HB2 H -0.332 -72.681 -15.638 1.00 . A A . 45 GLN HB2 1 1
13 22804 1 1 45 GLN HB3 H 1.384 -72.818 -15.993 1.00 . A A . 45 GLN HB3 1 1
13 22805 1 1 45 GLN HE21 H -2.096 -73.968 -17.482 1.00 . A A . 45 GLN HE21 1 1
13 22806 1 1 45 GLN HE22 H -1.758 -73.432 -19.093 1.00 . A A . 45 GLN HE22 1 1
13 22807 1 1 45 GLN HG2 H 1.102 -75.089 -16.744 1.00 . A A . 45 GLN HG2 1 1
13 22808 1 1 45 GLN HG3 H -0.590 -75.083 -16.247 1.00 . A A . 45 GLN HG3 1 1
13 22809 1 1 45 GLN N N 0.973 -72.715 -13.308 1.00 . A A . 45 GLN N 1 1
13 22810 1 1 45 GLN NE2 N -1.473 -73.769 -18.217 1.00 . A A . 45 GLN NE2 1 1
13 22811 1 1 45 GLN O O 1.883 -75.839 -13.474 1.00 . A A . 45 GLN O 1 1
13 22812 1 1 45 GLN OE1 O 0.666 -73.738 -18.873 1.00 . A A . 45 GLN OE1 1 1
13 22813 1 1 46 GLY C C 5.304 -74.774 -15.732 1.00 . A A . 46 GLY C 1 1
13 22814 1 1 46 GLY CA C 4.162 -75.388 -14.951 1.00 . A A . 46 GLY CA 1 1
13 22815 1 1 46 GLY H H 3.000 -73.687 -15.426 1.00 . A A . 46 GLY H 1 1
13 22816 1 1 46 GLY HA2 H 4.493 -75.584 -13.941 1.00 . A A . 46 GLY HA2 1 1
13 22817 1 1 46 GLY HA3 H 3.885 -76.323 -15.418 1.00 . A A . 46 GLY HA3 1 1
13 22818 1 1 46 GLY N N 3.001 -74.520 -14.909 1.00 . A A . 46 GLY N 1 1
13 22819 1 1 46 GLY O O 6.103 -75.487 -16.342 1.00 . A A . 46 GLY O 1 1
13 22820 1 1 47 VAL C C 7.730 -72.740 -15.615 1.00 . A A . 47 VAL C 1 1
13 22821 1 1 47 VAL CA C 6.435 -72.737 -16.436 1.00 . A A . 47 VAL CA 1 1
13 22822 1 1 47 VAL CB C 6.010 -71.288 -16.812 1.00 . A A . 47 VAL CB 1 1
13 22823 1 1 47 VAL CG1 C 5.589 -70.484 -15.582 1.00 . A A . 47 VAL CG1 1 1
13 22824 1 1 47 VAL CG2 C 7.130 -70.579 -17.574 1.00 . A A . 47 VAL CG2 1 1
13 22825 1 1 47 VAL H H 4.731 -72.933 -15.196 1.00 . A A . 47 VAL H 1 1
13 22826 1 1 47 VAL HA H 6.616 -73.279 -17.357 1.00 . A A . 47 VAL HA 1 1
13 22827 1 1 47 VAL HB H 5.153 -71.355 -17.471 1.00 . A A . 47 VAL HB 1 1
13 22828 1 1 47 VAL HG11 H 6.421 -70.412 -14.896 1.00 . A A . 47 VAL HG11 1 1
13 22829 1 1 47 VAL HG12 H 4.763 -70.978 -15.093 1.00 . A A . 47 VAL HG12 1 1
13 22830 1 1 47 VAL HG13 H 5.284 -69.491 -15.884 1.00 . A A . 47 VAL HG13 1 1
13 22831 1 1 47 VAL HG21 H 7.995 -70.477 -16.935 1.00 . A A . 47 VAL HG21 1 1
13 22832 1 1 47 VAL HG22 H 6.795 -69.600 -17.886 1.00 . A A . 47 VAL HG22 1 1
13 22833 1 1 47 VAL HG23 H 7.396 -71.160 -18.447 1.00 . A A . 47 VAL HG23 1 1
13 22834 1 1 47 VAL N N 5.382 -73.446 -15.718 1.00 . A A . 47 VAL N 1 1
13 22835 1 1 47 VAL O O 7.933 -71.912 -14.720 1.00 . A A . 47 VAL O 1 1
13 22836 1 1 48 PHE C C 10.976 -73.221 -15.968 1.00 . A A . 48 PHE C 1 1
13 22837 1 1 48 PHE CA C 9.842 -73.879 -15.179 1.00 . A A . 48 PHE CA 1 1
13 22838 1 1 48 PHE CB C 10.113 -75.375 -14.960 1.00 . A A . 48 PHE CB 1 1
13 22839 1 1 48 PHE CD1 C 10.648 -75.410 -12.502 1.00 . A A . 48 PHE CD1 1 1
13 22840 1 1 48 PHE CD2 C 12.270 -76.280 -14.022 1.00 . A A . 48 PHE CD2 1 1
13 22841 1 1 48 PHE CE1 C 11.478 -75.709 -11.440 1.00 . A A . 48 PHE CE1 1 1
13 22842 1 1 48 PHE CE2 C 13.101 -76.583 -12.962 1.00 . A A . 48 PHE CE2 1 1
13 22843 1 1 48 PHE CG C 11.033 -75.689 -13.807 1.00 . A A . 48 PHE CG 1 1
13 22844 1 1 48 PHE CZ C 12.705 -76.298 -11.670 1.00 . A A . 48 PHE CZ 1 1
13 22845 1 1 48 PHE H H 8.363 -74.347 -16.615 1.00 . A A . 48 PHE H 1 1
13 22846 1 1 48 PHE HA H 9.748 -73.388 -14.218 1.00 . A A . 48 PHE HA 1 1
13 22847 1 1 48 PHE HB2 H 9.174 -75.876 -14.771 1.00 . A A . 48 PHE HB2 1 1
13 22848 1 1 48 PHE HB3 H 10.551 -75.786 -15.859 1.00 . A A . 48 PHE HB3 1 1
13 22849 1 1 48 PHE HD1 H 9.686 -74.951 -12.320 1.00 . A A . 48 PHE HD1 1 1
13 22850 1 1 48 PHE HD2 H 12.585 -76.501 -15.032 1.00 . A A . 48 PHE HD2 1 1
13 22851 1 1 48 PHE HE1 H 11.166 -75.486 -10.429 1.00 . A A . 48 PHE HE1 1 1
13 22852 1 1 48 PHE HE2 H 14.060 -77.044 -13.143 1.00 . A A . 48 PHE HE2 1 1
13 22853 1 1 48 PHE HZ H 13.356 -76.533 -10.841 1.00 . A A . 48 PHE HZ 1 1
13 22854 1 1 48 PHE N N 8.585 -73.714 -15.901 1.00 . A A . 48 PHE N 1 1
13 22855 1 1 48 PHE O O 11.083 -73.403 -17.186 1.00 . A A . 48 PHE O 1 1
13 22856 1 1 49 PHE C C 13.931 -72.585 -16.571 1.00 . A A . 49 PHE C 1 1
13 22857 1 1 49 PHE CA C 12.884 -71.680 -15.902 1.00 . A A . 49 PHE CA 1 1
13 22858 1 1 49 PHE CB C 13.541 -70.710 -14.893 1.00 . A A . 49 PHE CB 1 1
13 22859 1 1 49 PHE CD1 C 13.678 -72.606 -13.192 1.00 . A A . 49 PHE CD1 1 1
13 22860 1 1 49 PHE CD2 C 14.732 -70.531 -12.678 1.00 . A A . 49 PHE CD2 1 1
13 22861 1 1 49 PHE CE1 C 14.092 -73.116 -11.976 1.00 . A A . 49 PHE CE1 1 1
13 22862 1 1 49 PHE CE2 C 15.146 -71.040 -11.462 1.00 . A A . 49 PHE CE2 1 1
13 22863 1 1 49 PHE CG C 13.992 -71.305 -13.565 1.00 . A A . 49 PHE CG 1 1
13 22864 1 1 49 PHE CZ C 14.824 -72.333 -11.110 1.00 . A A . 49 PHE CZ 1 1
13 22865 1 1 49 PHE H H 11.667 -72.367 -14.306 1.00 . A A . 49 PHE H 1 1
13 22866 1 1 49 PHE HA H 12.426 -71.084 -16.682 1.00 . A A . 49 PHE HA 1 1
13 22867 1 1 49 PHE HB2 H 14.411 -70.270 -15.358 1.00 . A A . 49 PHE HB2 1 1
13 22868 1 1 49 PHE HB3 H 12.835 -69.921 -14.674 1.00 . A A . 49 PHE HB3 1 1
13 22869 1 1 49 PHE HD1 H 13.105 -73.227 -13.865 1.00 . A A . 49 PHE HD1 1 1
13 22870 1 1 49 PHE HD2 H 14.986 -69.515 -12.947 1.00 . A A . 49 PHE HD2 1 1
13 22871 1 1 49 PHE HE1 H 13.839 -74.129 -11.704 1.00 . A A . 49 PHE HE1 1 1
13 22872 1 1 49 PHE HE2 H 15.720 -70.422 -10.785 1.00 . A A . 49 PHE HE2 1 1
13 22873 1 1 49 PHE HZ H 15.146 -72.731 -10.160 1.00 . A A . 49 PHE HZ 1 1
13 22874 1 1 49 PHE N N 11.799 -72.440 -15.273 1.00 . A A . 49 PHE N 1 1
13 22875 1 1 49 PHE O O 14.978 -72.898 -15.988 1.00 . A A . 49 PHE O 1 1
13 22876 1 1 50 ARG C C 15.953 -73.311 -18.629 1.00 . A A . 50 ARG C 1 1
13 22877 1 1 50 ARG CA C 14.520 -73.837 -18.609 1.00 . A A . 50 ARG CA 1 1
13 22878 1 1 50 ARG CB C 14.023 -73.951 -20.057 1.00 . A A . 50 ARG CB 1 1
13 22879 1 1 50 ARG CD C 12.339 -74.809 -21.708 1.00 . A A . 50 ARG CD 1 1
13 22880 1 1 50 ARG CG C 12.663 -74.626 -20.228 1.00 . A A . 50 ARG CG 1 1
13 22881 1 1 50 ARG CZ C 10.696 -76.032 -23.088 1.00 . A A . 50 ARG CZ 1 1
13 22882 1 1 50 ARG H H 12.776 -72.699 -18.200 1.00 . A A . 50 ARG H 1 1
13 22883 1 1 50 ARG HA H 14.515 -74.818 -18.159 1.00 . A A . 50 ARG HA 1 1
13 22884 1 1 50 ARG HB2 H 13.954 -72.956 -20.475 1.00 . A A . 50 ARG HB2 1 1
13 22885 1 1 50 ARG HB3 H 14.751 -74.514 -20.627 1.00 . A A . 50 ARG HB3 1 1
13 22886 1 1 50 ARG HD2 H 12.337 -73.839 -22.182 1.00 . A A . 50 ARG HD2 1 1
13 22887 1 1 50 ARG HD3 H 13.110 -75.420 -22.156 1.00 . A A . 50 ARG HD3 1 1
13 22888 1 1 50 ARG HE H 10.386 -75.418 -21.202 1.00 . A A . 50 ARG HE 1 1
13 22889 1 1 50 ARG HG2 H 12.685 -75.596 -19.749 1.00 . A A . 50 ARG HG2 1 1
13 22890 1 1 50 ARG HG3 H 11.900 -74.010 -19.772 1.00 . A A . 50 ARG HG3 1 1
13 22891 1 1 50 ARG HH11 H 12.435 -75.591 -24.032 1.00 . A A . 50 ARG HH11 1 1
13 22892 1 1 50 ARG HH12 H 11.287 -76.492 -24.972 1.00 . A A . 50 ARG HH12 1 1
13 22893 1 1 50 ARG HH21 H 8.848 -76.592 -22.466 1.00 . A A . 50 ARG HH21 1 1
13 22894 1 1 50 ARG HH22 H 9.251 -77.034 -24.093 1.00 . A A . 50 ARG HH22 1 1
13 22895 1 1 50 ARG N N 13.635 -72.979 -17.813 1.00 . A A . 50 ARG N 1 1
13 22896 1 1 50 ARG NE N 11.039 -75.442 -21.939 1.00 . A A . 50 ARG NE 1 1
13 22897 1 1 50 ARG NH1 N 11.538 -76.035 -24.112 1.00 . A A . 50 ARG NH1 1 1
13 22898 1 1 50 ARG NH2 N 9.505 -76.597 -23.225 1.00 . A A . 50 ARG NH2 1 1
13 22899 1 1 50 ARG O O 16.899 -74.086 -18.553 1.00 . A A . 50 ARG O 1 1
13 22900 1 1 51 LYS C C 18.308 -71.784 -17.674 1.00 . A A . 51 LYS C 1 1
13 22901 1 1 51 LYS CA C 17.421 -71.369 -18.846 1.00 . A A . 51 LYS CA 1 1
13 22902 1 1 51 LYS CB C 17.274 -69.843 -18.874 1.00 . A A . 51 LYS CB 1 1
13 22903 1 1 51 LYS CD C 19.306 -69.424 -20.327 1.00 . A A . 51 LYS CD 1 1
13 22904 1 1 51 LYS CE C 20.597 -68.632 -20.499 1.00 . A A . 51 LYS CE 1 1
13 22905 1 1 51 LYS CG C 18.594 -69.086 -19.018 1.00 . A A . 51 LYS CG 1 1
13 22906 1 1 51 LYS H H 15.303 -71.428 -18.790 1.00 . A A . 51 LYS H 1 1
13 22907 1 1 51 LYS HA H 17.879 -71.697 -19.769 1.00 . A A . 51 LYS HA 1 1
13 22908 1 1 51 LYS HB2 H 16.638 -69.571 -19.704 1.00 . A A . 51 LYS HB2 1 1
13 22909 1 1 51 LYS HB3 H 16.801 -69.525 -17.954 1.00 . A A . 51 LYS HB3 1 1
13 22910 1 1 51 LYS HD2 H 19.542 -70.478 -20.337 1.00 . A A . 51 LYS HD2 1 1
13 22911 1 1 51 LYS HD3 H 18.644 -69.195 -21.152 1.00 . A A . 51 LYS HD3 1 1
13 22912 1 1 51 LYS HE2 H 21.265 -68.864 -19.681 1.00 . A A . 51 LYS HE2 1 1
13 22913 1 1 51 LYS HE3 H 21.059 -68.920 -21.432 1.00 . A A . 51 LYS HE3 1 1
13 22914 1 1 51 LYS HG2 H 18.389 -68.025 -18.997 1.00 . A A . 51 LYS HG2 1 1
13 22915 1 1 51 LYS HG3 H 19.238 -69.345 -18.187 1.00 . A A . 51 LYS HG3 1 1
13 22916 1 1 51 LYS HZ1 H 19.944 -66.857 -19.613 1.00 . A A . 51 LYS HZ1 1 1
13 22917 1 1 51 LYS HZ2 H 19.681 -66.927 -21.280 1.00 . A A . 51 LYS HZ2 1 1
13 22918 1 1 51 LYS HZ3 H 21.237 -66.652 -20.682 1.00 . A A . 51 LYS HZ3 1 1
13 22919 1 1 51 LYS N N 16.101 -71.995 -18.754 1.00 . A A . 51 LYS N 1 1
13 22920 1 1 51 LYS NZ N 20.348 -67.166 -20.519 1.00 . A A . 51 LYS NZ 1 1
13 22921 1 1 51 LYS O O 19.413 -72.307 -17.859 1.00 . A A . 51 LYS O 1 1
13 22922 1 1 52 TYR C C 18.690 -73.376 -15.089 1.00 . A A . 52 TYR C 1 1
13 22923 1 1 52 TYR CA C 18.541 -71.870 -15.255 1.00 . A A . 52 TYR CA 1 1
13 22924 1 1 52 TYR CB C 17.843 -71.265 -14.031 1.00 . A A . 52 TYR CB 1 1
13 22925 1 1 52 TYR CD1 C 16.935 -69.069 -14.913 1.00 . A A . 52 TYR CD1 1 1
13 22926 1 1 52 TYR CD2 C 18.574 -68.989 -13.181 1.00 . A A . 52 TYR CD2 1 1
13 22927 1 1 52 TYR CE1 C 16.874 -67.687 -14.924 1.00 . A A . 52 TYR CE1 1 1
13 22928 1 1 52 TYR CE2 C 18.517 -67.607 -13.187 1.00 . A A . 52 TYR CE2 1 1
13 22929 1 1 52 TYR CG C 17.784 -69.746 -14.043 1.00 . A A . 52 TYR CG 1 1
13 22930 1 1 52 TYR CZ C 17.666 -66.961 -14.062 1.00 . A A . 52 TYR CZ 1 1
13 22931 1 1 52 TYR H H 16.893 -71.200 -16.394 1.00 . A A . 52 TYR H 1 1
13 22932 1 1 52 TYR HA H 19.526 -71.433 -15.351 1.00 . A A . 52 TYR HA 1 1
13 22933 1 1 52 TYR HB2 H 16.829 -71.635 -13.983 1.00 . A A . 52 TYR HB2 1 1
13 22934 1 1 52 TYR HB3 H 18.370 -71.569 -13.137 1.00 . A A . 52 TYR HB3 1 1
13 22935 1 1 52 TYR HD1 H 16.315 -69.640 -15.589 1.00 . A A . 52 TYR HD1 1 1
13 22936 1 1 52 TYR HD2 H 19.240 -69.497 -12.495 1.00 . A A . 52 TYR HD2 1 1
13 22937 1 1 52 TYR HE1 H 16.206 -67.185 -15.609 1.00 . A A . 52 TYR HE1 1 1
13 22938 1 1 52 TYR HE2 H 19.140 -67.041 -12.511 1.00 . A A . 52 TYR HE2 1 1
13 22939 1 1 52 TYR HH H 18.496 -65.224 -13.981 1.00 . A A . 52 TYR HH 1 1
13 22940 1 1 52 TYR N N 17.799 -71.565 -16.469 1.00 . A A . 52 TYR N 1 1
13 22941 1 1 52 TYR O O 19.734 -73.857 -14.648 1.00 . A A . 52 TYR O 1 1
13 22942 1 1 52 TYR OH O 17.604 -65.582 -14.073 1.00 . A A . 52 TYR OH 1 1
13 22943 1 1 53 THR C C 18.763 -76.148 -16.269 1.00 . A A . 53 THR C 1 1
13 22944 1 1 53 THR CA C 17.667 -75.579 -15.362 1.00 . A A . 53 THR CA 1 1
13 22945 1 1 53 THR CB C 16.295 -76.178 -15.753 1.00 . A A . 53 THR CB 1 1
13 22946 1 1 53 THR CG2 C 16.244 -77.682 -15.487 1.00 . A A . 53 THR CG2 1 1
13 22947 1 1 53 THR H H 16.819 -73.674 -15.764 1.00 . A A . 53 THR H 1 1
13 22948 1 1 53 THR HA H 17.879 -75.852 -14.336 1.00 . A A . 53 THR HA 1 1
13 22949 1 1 53 THR HB H 16.127 -76.006 -16.807 1.00 . A A . 53 THR HB 1 1
13 22950 1 1 53 THR HG1 H 15.592 -75.291 -14.129 1.00 . A A . 53 THR HG1 1 1
13 22951 1 1 53 THR HG21 H 15.262 -78.059 -15.739 1.00 . A A . 53 THR HG21 1 1
13 22952 1 1 53 THR HG22 H 16.444 -77.873 -14.443 1.00 . A A . 53 THR HG22 1 1
13 22953 1 1 53 THR HG23 H 16.987 -78.182 -16.093 1.00 . A A . 53 THR HG23 1 1
13 22954 1 1 53 THR N N 17.641 -74.120 -15.443 1.00 . A A . 53 THR N 1 1
13 22955 1 1 53 THR O O 19.493 -77.064 -15.885 1.00 . A A . 53 THR O 1 1
13 22956 1 1 53 THR OG1 O 15.260 -75.524 -15.005 1.00 . A A . 53 THR OG1 1 1
13 22957 1 1 54 LYS C C 21.287 -75.672 -17.929 1.00 . A A . 54 LYS C 1 1
13 22958 1 1 54 LYS CA C 19.887 -75.994 -18.435 1.00 . A A . 54 LYS CA 1 1
13 22959 1 1 54 LYS CB C 19.638 -75.303 -19.784 1.00 . A A . 54 LYS CB 1 1
13 22960 1 1 54 LYS CD C 20.430 -74.839 -22.142 1.00 . A A . 54 LYS CD 1 1
13 22961 1 1 54 LYS CE C 21.565 -75.011 -23.149 1.00 . A A . 54 LYS CE 1 1
13 22962 1 1 54 LYS CG C 20.703 -75.594 -20.842 1.00 . A A . 54 LYS CG 1 1
13 22963 1 1 54 LYS H H 18.296 -74.828 -17.686 1.00 . A A . 54 LYS H 1 1
13 22964 1 1 54 LYS HA H 19.794 -77.064 -18.566 1.00 . A A . 54 LYS HA 1 1
13 22965 1 1 54 LYS HB2 H 18.680 -75.628 -20.168 1.00 . A A . 54 LYS HB2 1 1
13 22966 1 1 54 LYS HB3 H 19.603 -74.234 -19.624 1.00 . A A . 54 LYS HB3 1 1
13 22967 1 1 54 LYS HD2 H 19.517 -75.218 -22.581 1.00 . A A . 54 LYS HD2 1 1
13 22968 1 1 54 LYS HD3 H 20.313 -73.788 -21.919 1.00 . A A . 54 LYS HD3 1 1
13 22969 1 1 54 LYS HE2 H 21.331 -74.447 -24.040 1.00 . A A . 54 LYS HE2 1 1
13 22970 1 1 54 LYS HE3 H 22.479 -74.630 -22.715 1.00 . A A . 54 LYS HE3 1 1
13 22971 1 1 54 LYS HG2 H 21.669 -75.293 -20.460 1.00 . A A . 54 LYS HG2 1 1
13 22972 1 1 54 LYS HG3 H 20.712 -76.656 -21.048 1.00 . A A . 54 LYS HG3 1 1
13 22973 1 1 54 LYS HZ1 H 22.016 -76.998 -22.688 1.00 . A A . 54 LYS HZ1 1 1
13 22974 1 1 54 LYS HZ2 H 22.539 -76.514 -24.219 1.00 . A A . 54 LYS HZ2 1 1
13 22975 1 1 54 LYS HZ3 H 20.901 -76.820 -23.946 1.00 . A A . 54 LYS HZ3 1 1
13 22976 1 1 54 LYS N N 18.888 -75.570 -17.460 1.00 . A A . 54 LYS N 1 1
13 22977 1 1 54 LYS NZ N 21.769 -76.434 -23.526 1.00 . A A . 54 LYS NZ 1 1
13 22978 1 1 54 LYS O O 22.152 -76.542 -17.887 1.00 . A A . 54 LYS O 1 1
13 22979 1 1 55 LYS C C 23.235 -74.821 -15.841 1.00 . A A . 55 LYS C 1 1
13 22980 1 1 55 LYS CA C 22.784 -73.964 -17.029 1.00 . A A . 55 LYS CA 1 1
13 22981 1 1 55 LYS CB C 22.691 -72.486 -16.616 1.00 . A A . 55 LYS CB 1 1
13 22982 1 1 55 LYS CD C 23.837 -70.424 -15.712 1.00 . A A . 55 LYS CD 1 1
13 22983 1 1 55 LYS CE C 25.121 -69.842 -15.128 1.00 . A A . 55 LYS CE 1 1
13 22984 1 1 55 LYS CG C 24.003 -71.889 -16.107 1.00 . A A . 55 LYS CG 1 1
13 22985 1 1 55 LYS H H 20.744 -73.779 -17.578 1.00 . A A . 55 LYS H 1 1
13 22986 1 1 55 LYS HA H 23.505 -74.063 -17.828 1.00 . A A . 55 LYS HA 1 1
13 22987 1 1 55 LYS HB2 H 22.367 -71.909 -17.471 1.00 . A A . 55 LYS HB2 1 1
13 22988 1 1 55 LYS HB3 H 21.950 -72.394 -15.834 1.00 . A A . 55 LYS HB3 1 1
13 22989 1 1 55 LYS HD2 H 23.565 -69.852 -16.588 1.00 . A A . 55 LYS HD2 1 1
13 22990 1 1 55 LYS HD3 H 23.049 -70.347 -14.974 1.00 . A A . 55 LYS HD3 1 1
13 22991 1 1 55 LYS HE2 H 24.939 -68.816 -14.847 1.00 . A A . 55 LYS HE2 1 1
13 22992 1 1 55 LYS HE3 H 25.396 -70.411 -14.251 1.00 . A A . 55 LYS HE3 1 1
13 22993 1 1 55 LYS HG2 H 24.335 -72.449 -15.245 1.00 . A A . 55 LYS HG2 1 1
13 22994 1 1 55 LYS HG3 H 24.746 -71.958 -16.890 1.00 . A A . 55 LYS HG3 1 1
13 22995 1 1 55 LYS HZ1 H 25.974 -69.402 -16.981 1.00 . A A . 55 LYS HZ1 1 1
13 22996 1 1 55 LYS HZ2 H 26.509 -70.860 -16.313 1.00 . A A . 55 LYS HZ2 1 1
13 22997 1 1 55 LYS HZ3 H 27.077 -69.391 -15.700 1.00 . A A . 55 LYS HZ3 1 1
13 22998 1 1 55 LYS N N 21.489 -74.418 -17.532 1.00 . A A . 55 LYS N 1 1
13 22999 1 1 55 LYS NZ N 26.246 -69.878 -16.098 1.00 . A A . 55 LYS NZ 1 1
13 23000 1 1 55 LYS O O 24.358 -75.333 -15.817 1.00 . A A . 55 LYS O 1 1
13 23001 1 1 56 GLU C C 22.977 -77.186 -13.994 1.00 . A A . 56 GLU C 1 1
13 23002 1 1 56 GLU CA C 22.612 -75.741 -13.657 1.00 . A A . 56 GLU CA 1 1
13 23003 1 1 56 GLU CB C 21.378 -75.718 -12.738 1.00 . A A . 56 GLU CB 1 1
13 23004 1 1 56 GLU CD C 22.507 -75.421 -10.483 1.00 . A A . 56 GLU CD 1 1
13 23005 1 1 56 GLU CG C 21.616 -76.303 -11.349 1.00 . A A . 56 GLU CG 1 1
13 23006 1 1 56 GLU H H 21.446 -74.585 -14.989 1.00 . A A . 56 GLU H 1 1
13 23007 1 1 56 GLU HA H 23.444 -75.272 -13.149 1.00 . A A . 56 GLU HA 1 1
13 23008 1 1 56 GLU HB2 H 21.049 -74.695 -12.621 1.00 . A A . 56 GLU HB2 1 1
13 23009 1 1 56 GLU HB3 H 20.586 -76.284 -13.210 1.00 . A A . 56 GLU HB3 1 1
13 23010 1 1 56 GLU HG2 H 20.662 -76.422 -10.854 1.00 . A A . 56 GLU HG2 1 1
13 23011 1 1 56 GLU HG3 H 22.082 -77.274 -11.458 1.00 . A A . 56 GLU HG3 1 1
13 23012 1 1 56 GLU N N 22.333 -74.984 -14.876 1.00 . A A . 56 GLU N 1 1
13 23013 1 1 56 GLU O O 24.061 -77.669 -13.650 1.00 . A A . 56 GLU O 1 1
13 23014 1 1 56 GLU OE1 O 22.079 -74.297 -10.132 1.00 . A A . 56 GLU OE1 1 1
13 23015 1 1 56 GLU OE2 O 23.633 -75.836 -10.157 1.00 . A A . 56 GLU OE2 1 1
13 23016 1 1 57 ALA C C 23.466 -79.513 -15.875 1.00 . A A . 57 ALA C 1 1
13 23017 1 1 57 ALA CA C 22.228 -79.273 -15.017 1.00 . A A . 57 ALA CA 1 1
13 23018 1 1 57 ALA CB C 20.979 -79.800 -15.714 1.00 . A A . 57 ALA CB 1 1
13 23019 1 1 57 ALA H H 21.269 -77.387 -15.015 1.00 . A A . 57 ALA H 1 1
13 23020 1 1 57 ALA HA H 22.341 -79.811 -14.085 1.00 . A A . 57 ALA HA 1 1
13 23021 1 1 57 ALA HB1 H 20.116 -79.618 -15.088 1.00 . A A . 57 ALA HB1 1 1
13 23022 1 1 57 ALA HB2 H 21.079 -80.860 -15.885 1.00 . A A . 57 ALA HB2 1 1
13 23023 1 1 57 ALA HB3 H 20.850 -79.292 -16.659 1.00 . A A . 57 ALA HB3 1 1
13 23024 1 1 57 ALA N N 22.070 -77.860 -14.696 1.00 . A A . 57 ALA N 1 1
13 23025 1 1 57 ALA O O 24.210 -80.463 -15.642 1.00 . A A . 57 ALA O 1 1
13 23026 1 1 58 ASP C C 26.151 -78.606 -17.037 1.00 . A A . 58 ASP C 1 1
13 23027 1 1 58 ASP CA C 24.828 -78.801 -17.770 1.00 . A A . 58 ASP CA 1 1
13 23028 1 1 58 ASP CB C 24.729 -77.817 -18.941 1.00 . A A . 58 ASP CB 1 1
13 23029 1 1 58 ASP CG C 25.929 -77.895 -19.878 1.00 . A A . 58 ASP CG 1 1
13 23030 1 1 58 ASP H H 23.098 -77.875 -16.960 1.00 . A A . 58 ASP H 1 1
13 23031 1 1 58 ASP HA H 24.796 -79.811 -18.157 1.00 . A A . 58 ASP HA 1 1
13 23032 1 1 58 ASP HB2 H 23.839 -78.037 -19.512 1.00 . A A . 58 ASP HB2 1 1
13 23033 1 1 58 ASP HB3 H 24.660 -76.811 -18.551 1.00 . A A . 58 ASP HB3 1 1
13 23034 1 1 58 ASP N N 23.696 -78.643 -16.854 1.00 . A A . 58 ASP N 1 1
13 23035 1 1 58 ASP O O 27.100 -79.368 -17.236 1.00 . A A . 58 ASP O 1 1
13 23036 1 1 58 ASP OD1 O 26.119 -78.945 -20.531 1.00 . A A . 58 ASP OD1 1 1
13 23037 1 1 58 ASP OD2 O 26.681 -76.904 -19.979 1.00 . A A . 58 ASP OD2 1 1
13 23038 1 1 59 ALA C C 27.769 -78.423 -14.464 1.00 . A A . 59 ALA C 1 1
13 23039 1 1 59 ALA CA C 27.414 -77.285 -15.421 1.00 . A A . 59 ALA CA 1 1
13 23040 1 1 59 ALA CB C 27.243 -75.979 -14.654 1.00 . A A . 59 ALA CB 1 1
13 23041 1 1 59 ALA H H 25.403 -77.031 -16.046 1.00 . A A . 59 ALA H 1 1
13 23042 1 1 59 ALA HA H 28.224 -77.156 -16.129 1.00 . A A . 59 ALA HA 1 1
13 23043 1 1 59 ALA HB1 H 26.453 -76.089 -13.925 1.00 . A A . 59 ALA HB1 1 1
13 23044 1 1 59 ALA HB2 H 26.989 -75.187 -15.343 1.00 . A A . 59 ALA HB2 1 1
13 23045 1 1 59 ALA HB3 H 28.166 -75.734 -14.148 1.00 . A A . 59 ALA HB3 1 1
13 23046 1 1 59 ALA N N 26.202 -77.593 -16.174 1.00 . A A . 59 ALA N 1 1
13 23047 1 1 59 ALA O O 28.903 -78.907 -14.452 1.00 . A A . 59 ALA O 1 1
13 23048 1 1 60 LEU C C 26.984 -81.302 -13.371 1.00 . A A . 60 LEU C 1 1
13 23049 1 1 60 LEU CA C 27.008 -79.926 -12.696 1.00 . A A . 60 LEU CA 1 1
13 23050 1 1 60 LEU CB C 25.958 -79.848 -11.573 1.00 . A A . 60 LEU CB 1 1
13 23051 1 1 60 LEU CD1 C 27.377 -79.031 -9.649 1.00 . A A . 60 LEU CD1 1 1
13 23052 1 1 60 LEU CD2 C 26.285 -77.367 -11.175 1.00 . A A . 60 LEU CD2 1 1
13 23053 1 1 60 LEU CG C 26.159 -78.739 -10.520 1.00 . A A . 60 LEU CG 1 1
13 23054 1 1 60 LEU H H 25.895 -78.461 -13.763 1.00 . A A . 60 LEU H 1 1
13 23055 1 1 60 LEU HA H 27.990 -79.776 -12.267 1.00 . A A . 60 LEU HA 1 1
13 23056 1 1 60 LEU HB2 H 24.990 -79.701 -12.032 1.00 . A A . 60 LEU HB2 1 1
13 23057 1 1 60 LEU HB3 H 25.944 -80.798 -11.058 1.00 . A A . 60 LEU HB3 1 1
13 23058 1 1 60 LEU HD11 H 27.211 -79.948 -9.097 1.00 . A A . 60 LEU HD11 1 1
13 23059 1 1 60 LEU HD12 H 27.527 -78.218 -8.955 1.00 . A A . 60 LEU HD12 1 1
13 23060 1 1 60 LEU HD13 H 28.252 -79.140 -10.272 1.00 . A A . 60 LEU HD13 1 1
13 23061 1 1 60 LEU HD21 H 27.138 -77.359 -11.839 1.00 . A A . 60 LEU HD21 1 1
13 23062 1 1 60 LEU HD22 H 26.418 -76.615 -10.411 1.00 . A A . 60 LEU HD22 1 1
13 23063 1 1 60 LEU HD23 H 25.388 -77.153 -11.738 1.00 . A A . 60 LEU HD23 1 1
13 23064 1 1 60 LEU HG H 25.296 -78.716 -9.871 1.00 . A A . 60 LEU HG 1 1
13 23065 1 1 60 LEU N N 26.790 -78.864 -13.681 1.00 . A A . 60 LEU N 1 1
13 23066 1 1 60 LEU O O 27.373 -82.305 -12.772 1.00 . A A . 60 LEU O 1 1
13 23067 1 1 61 SER C C 25.560 -83.599 -14.915 1.00 . A A . 61 SER C 1 1
13 23068 1 1 61 SER CA C 26.540 -82.541 -15.441 1.00 . A A . 61 SER CA 1 1
13 23069 1 1 61 SER CB C 27.964 -83.111 -15.529 1.00 . A A . 61 SER CB 1 1
13 23070 1 1 61 SER H H 26.120 -80.516 -14.995 1.00 . A A . 61 SER H 1 1
13 23071 1 1 61 SER HA H 26.221 -82.255 -16.434 1.00 . A A . 61 SER HA 1 1
13 23072 1 1 61 SER HB2 H 28.277 -83.449 -14.554 1.00 . A A . 61 SER HB2 1 1
13 23073 1 1 61 SER HB3 H 27.978 -83.941 -16.220 1.00 . A A . 61 SER HB3 1 1
13 23074 1 1 61 SER HG H 28.472 -81.250 -15.911 1.00 . A A . 61 SER HG 1 1
13 23075 1 1 61 SER N N 26.523 -81.332 -14.619 1.00 . A A . 61 SER N 1 1
13 23076 1 1 61 SER O O 25.914 -84.773 -14.770 1.00 . A A . 61 SER O 1 1
13 23077 1 1 61 SER OG O 28.881 -82.124 -15.982 1.00 . A A . 61 SER OG 1 1
13 23078 1 1 62 LEU C C 22.626 -84.697 -15.539 1.00 . A A . 62 LEU C 1 1
13 23079 1 1 62 LEU CA C 23.263 -84.126 -14.279 1.00 . A A . 62 LEU CA 1 1
13 23080 1 1 62 LEU CB C 22.164 -83.466 -13.418 1.00 . A A . 62 LEU CB 1 1
13 23081 1 1 62 LEU CD1 C 23.457 -83.994 -11.316 1.00 . A A . 62 LEU CD1 1 1
13 23082 1 1 62 LEU CD2 C 23.314 -81.621 -12.140 1.00 . A A . 62 LEU CD2 1 1
13 23083 1 1 62 LEU CG C 22.597 -82.958 -12.030 1.00 . A A . 62 LEU CG 1 1
13 23084 1 1 62 LEU H H 24.112 -82.227 -14.704 1.00 . A A . 62 LEU H 1 1
13 23085 1 1 62 LEU HA H 23.715 -84.934 -13.717 1.00 . A A . 62 LEU HA 1 1
13 23086 1 1 62 LEU HB2 H 21.759 -82.629 -13.972 1.00 . A A . 62 LEU HB2 1 1
13 23087 1 1 62 LEU HB3 H 21.373 -84.190 -13.276 1.00 . A A . 62 LEU HB3 1 1
13 23088 1 1 62 LEU HD11 H 24.360 -84.172 -11.882 1.00 . A A . 62 LEU HD11 1 1
13 23089 1 1 62 LEU HD12 H 22.905 -84.918 -11.221 1.00 . A A . 62 LEU HD12 1 1
13 23090 1 1 62 LEU HD13 H 23.715 -83.629 -10.334 1.00 . A A . 62 LEU HD13 1 1
13 23091 1 1 62 LEU HD21 H 23.626 -81.297 -11.157 1.00 . A A . 62 LEU HD21 1 1
13 23092 1 1 62 LEU HD22 H 22.643 -80.887 -12.562 1.00 . A A . 62 LEU HD22 1 1
13 23093 1 1 62 LEU HD23 H 24.182 -81.721 -12.778 1.00 . A A . 62 LEU HD23 1 1
13 23094 1 1 62 LEU HG H 21.714 -82.802 -11.421 1.00 . A A . 62 LEU HG 1 1
13 23095 1 1 62 LEU N N 24.322 -83.183 -14.643 1.00 . A A . 62 LEU N 1 1
13 23096 1 1 62 LEU O O 22.314 -83.956 -16.474 1.00 . A A . 62 LEU O 1 1
13 23097 1 1 63 VAL C C 20.400 -87.198 -16.149 1.00 . A A . 63 VAL C 1 1
13 23098 1 1 63 VAL CA C 21.730 -86.660 -16.661 1.00 . A A . 63 VAL CA 1 1
13 23099 1 1 63 VAL CB C 22.554 -87.805 -17.309 1.00 . A A . 63 VAL CB 1 1
13 23100 1 1 63 VAL CG1 C 23.907 -87.286 -17.794 1.00 . A A . 63 VAL CG1 1 1
13 23101 1 1 63 VAL CG2 C 22.725 -88.980 -16.349 1.00 . A A . 63 VAL CG2 1 1
13 23102 1 1 63 VAL H H 22.772 -86.556 -14.819 1.00 . A A . 63 VAL H 1 1
13 23103 1 1 63 VAL HA H 21.528 -85.912 -17.421 1.00 . A A . 63 VAL HA 1 1
13 23104 1 1 63 VAL HB H 22.006 -88.158 -18.174 1.00 . A A . 63 VAL HB 1 1
13 23105 1 1 63 VAL HG11 H 24.454 -88.090 -18.266 1.00 . A A . 63 VAL HG11 1 1
13 23106 1 1 63 VAL HG12 H 24.473 -86.910 -16.955 1.00 . A A . 63 VAL HG12 1 1
13 23107 1 1 63 VAL HG13 H 23.754 -86.488 -18.509 1.00 . A A . 63 VAL HG13 1 1
13 23108 1 1 63 VAL HG21 H 23.207 -88.642 -15.442 1.00 . A A . 63 VAL HG21 1 1
13 23109 1 1 63 VAL HG22 H 23.334 -89.743 -16.814 1.00 . A A . 63 VAL HG22 1 1
13 23110 1 1 63 VAL HG23 H 21.753 -89.395 -16.110 1.00 . A A . 63 VAL HG23 1 1
13 23111 1 1 63 VAL N N 22.439 -86.010 -15.565 1.00 . A A . 63 VAL N 1 1
13 23112 1 1 63 VAL O O 20.191 -87.304 -14.942 1.00 . A A . 63 VAL O 1 1
13 23113 1 1 64 GLY C C 17.135 -87.418 -17.616 1.00 . A A . 64 GLY C 1 1
13 23114 1 1 64 GLY CA C 18.186 -87.988 -16.694 1.00 . A A . 64 GLY CA 1 1
13 23115 1 1 64 GLY H H 19.732 -87.422 -18.014 1.00 . A A . 64 GLY H 1 1
13 23116 1 1 64 GLY HA2 H 18.168 -89.067 -16.758 1.00 . A A . 64 GLY HA2 1 1
13 23117 1 1 64 GLY HA3 H 17.967 -87.689 -15.679 1.00 . A A . 64 GLY HA3 1 1
13 23118 1 1 64 GLY N N 19.503 -87.515 -17.066 1.00 . A A . 64 GLY N 1 1
13 23119 1 1 64 GLY O O 17.281 -87.492 -18.840 1.00 . A A . 64 GLY O 1 1
13 23120 1 1 65 TYR C C 14.120 -85.363 -17.011 1.00 . A A . 65 TYR C 1 1
13 23121 1 1 65 TYR CA C 15.045 -86.211 -17.868 1.00 . A A . 65 TYR CA 1 1
13 23122 1 1 65 TYR CB C 14.263 -87.276 -18.670 1.00 . A A . 65 TYR CB 1 1
13 23123 1 1 65 TYR CD1 C 12.392 -88.243 -17.248 1.00 . A A . 65 TYR CD1 1 1
13 23124 1 1 65 TYR CD2 C 11.806 -86.800 -19.058 1.00 . A A . 65 TYR CD2 1 1
13 23125 1 1 65 TYR CE1 C 11.054 -88.403 -16.940 1.00 . A A . 65 TYR CE1 1 1
13 23126 1 1 65 TYR CE2 C 10.469 -86.954 -18.752 1.00 . A A . 65 TYR CE2 1 1
13 23127 1 1 65 TYR CG C 12.793 -87.438 -18.312 1.00 . A A . 65 TYR CG 1 1
13 23128 1 1 65 TYR CZ C 10.097 -87.755 -17.694 1.00 . A A . 65 TYR CZ 1 1
13 23129 1 1 65 TYR H H 16.005 -86.827 -16.062 1.00 . A A . 65 TYR H 1 1
13 23130 1 1 65 TYR HA H 15.546 -85.555 -18.566 1.00 . A A . 65 TYR HA 1 1
13 23131 1 1 65 TYR HB2 H 14.313 -87.014 -19.719 1.00 . A A . 65 TYR HB2 1 1
13 23132 1 1 65 TYR HB3 H 14.742 -88.237 -18.533 1.00 . A A . 65 TYR HB3 1 1
13 23133 1 1 65 TYR HD1 H 13.143 -88.747 -16.656 1.00 . A A . 65 TYR HD1 1 1
13 23134 1 1 65 TYR HD2 H 12.099 -86.171 -19.887 1.00 . A A . 65 TYR HD2 1 1
13 23135 1 1 65 TYR HE1 H 10.762 -89.032 -16.112 1.00 . A A . 65 TYR HE1 1 1
13 23136 1 1 65 TYR HE2 H 9.719 -86.445 -19.344 1.00 . A A . 65 TYR HE2 1 1
13 23137 1 1 65 TYR HH H 8.646 -87.848 -16.434 1.00 . A A . 65 TYR HH 1 1
13 23138 1 1 65 TYR N N 16.081 -86.841 -17.052 1.00 . A A . 65 TYR N 1 1
13 23139 1 1 65 TYR O O 13.932 -85.650 -15.838 1.00 . A A . 65 TYR O 1 1
13 23140 1 1 65 TYR OH O 8.762 -87.912 -17.388 1.00 . A A . 65 TYR OH 1 1
13 23141 1 1 66 VAL C C 11.463 -83.080 -17.823 1.00 . A A . 66 VAL C 1 1
13 23142 1 1 66 VAL CA C 12.588 -83.485 -16.876 1.00 . A A . 66 VAL CA 1 1
13 23143 1 1 66 VAL CB C 13.234 -82.231 -16.208 1.00 . A A . 66 VAL CB 1 1
13 23144 1 1 66 VAL CG1 C 13.058 -80.964 -17.049 1.00 . A A . 66 VAL CG1 1 1
13 23145 1 1 66 VAL CG2 C 12.685 -82.036 -14.795 1.00 . A A . 66 VAL CG2 1 1
13 23146 1 1 66 VAL H H 13.805 -84.077 -18.524 1.00 . A A . 66 VAL H 1 1
13 23147 1 1 66 VAL HA H 12.161 -84.103 -16.094 1.00 . A A . 66 VAL HA 1 1
13 23148 1 1 66 VAL HB H 14.295 -82.413 -16.121 1.00 . A A . 66 VAL HB 1 1
13 23149 1 1 66 VAL HG11 H 13.505 -81.110 -18.023 1.00 . A A . 66 VAL HG11 1 1
13 23150 1 1 66 VAL HG12 H 13.542 -80.134 -16.556 1.00 . A A . 66 VAL HG12 1 1
13 23151 1 1 66 VAL HG13 H 12.006 -80.748 -17.166 1.00 . A A . 66 VAL HG13 1 1
13 23152 1 1 66 VAL HG21 H 13.178 -81.196 -14.328 1.00 . A A . 66 VAL HG21 1 1
13 23153 1 1 66 VAL HG22 H 12.870 -82.931 -14.213 1.00 . A A . 66 VAL HG22 1 1
13 23154 1 1 66 VAL HG23 H 11.622 -81.850 -14.841 1.00 . A A . 66 VAL HG23 1 1
13 23155 1 1 66 VAL N N 13.571 -84.300 -17.588 1.00 . A A . 66 VAL N 1 1
13 23156 1 1 66 VAL O O 11.690 -82.933 -19.026 1.00 . A A . 66 VAL O 1 1
13 23157 1 1 67 THR C C 8.001 -81.991 -17.098 1.00 . A A . 67 THR C 1 1
13 23158 1 1 67 THR CA C 9.080 -82.529 -18.034 1.00 . A A . 67 THR CA 1 1
13 23159 1 1 67 THR CB C 8.489 -83.721 -18.823 1.00 . A A . 67 THR CB 1 1
13 23160 1 1 67 THR CG2 C 7.987 -84.811 -17.877 1.00 . A A . 67 THR CG2 1 1
13 23161 1 1 67 THR H H 10.163 -83.070 -16.303 1.00 . A A . 67 THR H 1 1
13 23162 1 1 67 THR HA H 9.365 -81.754 -18.734 1.00 . A A . 67 THR HA 1 1
13 23163 1 1 67 THR HB H 9.260 -84.137 -19.457 1.00 . A A . 67 THR HB 1 1
13 23164 1 1 67 THR HG1 H 6.572 -83.350 -19.167 1.00 . A A . 67 THR HG1 1 1
13 23165 1 1 67 THR HG21 H 7.613 -85.646 -18.454 1.00 . A A . 67 THR HG21 1 1
13 23166 1 1 67 THR HG22 H 7.192 -84.418 -17.259 1.00 . A A . 67 THR HG22 1 1
13 23167 1 1 67 THR HG23 H 8.799 -85.146 -17.247 1.00 . A A . 67 THR HG23 1 1
13 23168 1 1 67 THR N N 10.263 -82.917 -17.268 1.00 . A A . 67 THR N 1 1
13 23169 1 1 67 THR O O 8.045 -82.234 -15.892 1.00 . A A . 67 THR O 1 1
13 23170 1 1 67 THR OG1 O 7.406 -83.267 -19.647 1.00 . A A . 67 THR OG1 1 1
13 23171 1 1 68 ASN C C 4.731 -81.787 -17.056 1.00 . A A . 68 ASN C 1 1
13 23172 1 1 68 ASN CA C 5.888 -80.812 -16.870 1.00 . A A . 68 ASN CA 1 1
13 23173 1 1 68 ASN CB C 5.448 -79.401 -17.285 1.00 . A A . 68 ASN CB 1 1
13 23174 1 1 68 ASN CG C 4.333 -78.863 -16.396 1.00 . A A . 68 ASN CG 1 1
13 23175 1 1 68 ASN H H 7.074 -81.053 -18.607 1.00 . A A . 68 ASN H 1 1
13 23176 1 1 68 ASN HA H 6.172 -80.804 -15.826 1.00 . A A . 68 ASN HA 1 1
13 23177 1 1 68 ASN HB2 H 6.293 -78.732 -17.215 1.00 . A A . 68 ASN HB2 1 1
13 23178 1 1 68 ASN HB3 H 5.094 -79.423 -18.308 1.00 . A A . 68 ASN HB3 1 1
13 23179 1 1 68 ASN HD21 H 3.415 -78.075 -17.958 1.00 . A A . 68 ASN HD21 1 1
13 23180 1 1 68 ASN HD22 H 2.638 -77.842 -16.432 1.00 . A A . 68 ASN HD22 1 1
13 23181 1 1 68 ASN N N 7.034 -81.265 -17.650 1.00 . A A . 68 ASN N 1 1
13 23182 1 1 68 ASN ND2 N 3.367 -78.191 -16.989 1.00 . A A . 68 ASN ND2 1 1
13 23183 1 1 68 ASN O O 4.742 -82.604 -17.979 1.00 . A A . 68 ASN O 1 1
13 23184 1 1 68 ASN OD1 O 4.322 -79.088 -15.188 1.00 . A A . 68 ASN OD1 1 1
13 23185 1 1 69 ASN C C 1.314 -81.666 -16.137 1.00 . A A . 69 ASN C 1 1
13 23186 1 1 69 ASN CA C 2.552 -82.540 -16.252 1.00 . A A . 69 ASN CA 1 1
13 23187 1 1 69 ASN CB C 2.550 -83.590 -15.128 1.00 . A A . 69 ASN CB 1 1
13 23188 1 1 69 ASN CG C 3.692 -84.592 -15.229 1.00 . A A . 69 ASN CG 1 1
13 23189 1 1 69 ASN H H 3.801 -81.026 -15.468 1.00 . A A . 69 ASN H 1 1
13 23190 1 1 69 ASN HA H 2.542 -83.040 -17.212 1.00 . A A . 69 ASN HA 1 1
13 23191 1 1 69 ASN HB2 H 2.627 -83.085 -14.175 1.00 . A A . 69 ASN HB2 1 1
13 23192 1 1 69 ASN HB3 H 1.616 -84.137 -15.161 1.00 . A A . 69 ASN HB3 1 1
13 23193 1 1 69 ASN HD21 H 3.687 -84.835 -13.260 1.00 . A A . 69 ASN HD21 1 1
13 23194 1 1 69 ASN HD22 H 4.862 -85.757 -14.130 1.00 . A A . 69 ASN HD22 1 1
13 23195 1 1 69 ASN N N 3.740 -81.697 -16.181 1.00 . A A . 69 ASN N 1 1
13 23196 1 1 69 ASN ND2 N 4.122 -85.114 -14.091 1.00 . A A . 69 ASN ND2 1 1
13 23197 1 1 69 ASN O O 1.364 -80.589 -15.530 1.00 . A A . 69 ASN O 1 1
13 23198 1 1 69 ASN OD1 O 4.178 -84.901 -16.316 1.00 . A A . 69 ASN OD1 1 1
13 23199 1 1 70 GLU C C -1.536 -81.227 -15.203 1.00 . A A . 70 GLU C 1 1
13 23200 1 1 70 GLU CA C -1.059 -81.394 -16.651 1.00 . A A . 70 GLU CA 1 1
13 23201 1 1 70 GLU CB C -2.126 -82.112 -17.486 1.00 . A A . 70 GLU CB 1 1
13 23202 1 1 70 GLU CD C -3.444 -84.239 -17.897 1.00 . A A . 70 GLU CD 1 1
13 23203 1 1 70 GLU CG C -2.454 -83.519 -16.996 1.00 . A A . 70 GLU CG 1 1
13 23204 1 1 70 GLU H H 0.240 -82.982 -17.194 1.00 . A A . 70 GLU H 1 1
13 23205 1 1 70 GLU HA H -0.889 -80.413 -17.072 1.00 . A A . 70 GLU HA 1 1
13 23206 1 1 70 GLU HB2 H -3.036 -81.526 -17.468 1.00 . A A . 70 GLU HB2 1 1
13 23207 1 1 70 GLU HB3 H -1.778 -82.181 -18.507 1.00 . A A . 70 GLU HB3 1 1
13 23208 1 1 70 GLU HG2 H -1.539 -84.094 -16.955 1.00 . A A . 70 GLU HG2 1 1
13 23209 1 1 70 GLU HG3 H -2.875 -83.451 -16.001 1.00 . A A . 70 GLU HG3 1 1
13 23210 1 1 70 GLU N N 0.205 -82.129 -16.707 1.00 . A A . 70 GLU N 1 1
13 23211 1 1 70 GLU O O -2.454 -80.455 -14.926 1.00 . A A . 70 GLU O 1 1
13 23212 1 1 70 GLU OE1 O -4.662 -83.976 -17.789 1.00 . A A . 70 GLU OE1 1 1
13 23213 1 1 70 GLU OE2 O -3.008 -85.070 -18.722 1.00 . A A . 70 GLU OE2 1 1
13 23214 1 1 71 ASP C C -0.779 -80.454 -12.347 1.00 . A A . 71 ASP C 1 1
13 23215 1 1 71 ASP CA C -1.182 -81.836 -12.853 1.00 . A A . 71 ASP CA 1 1
13 23216 1 1 71 ASP CB C -0.403 -82.891 -12.046 1.00 . A A . 71 ASP CB 1 1
13 23217 1 1 71 ASP CG C -0.701 -84.322 -12.457 1.00 . A A . 71 ASP CG 1 1
13 23218 1 1 71 ASP H H -0.235 -82.614 -14.581 1.00 . A A . 71 ASP H 1 1
13 23219 1 1 71 ASP HA H -2.243 -81.980 -12.699 1.00 . A A . 71 ASP HA 1 1
13 23220 1 1 71 ASP HB2 H 0.657 -82.716 -12.174 1.00 . A A . 71 ASP HB2 1 1
13 23221 1 1 71 ASP HB3 H -0.648 -82.782 -10.998 1.00 . A A . 71 ASP HB3 1 1
13 23222 1 1 71 ASP N N -0.901 -81.962 -14.285 1.00 . A A . 71 ASP N 1 1
13 23223 1 1 71 ASP O O -1.244 -80.003 -11.297 1.00 . A A . 71 ASP O 1 1
13 23224 1 1 71 ASP OD1 O -1.787 -84.833 -12.117 1.00 . A A . 71 ASP OD1 1 1
13 23225 1 1 71 ASP OD2 O 0.161 -84.950 -13.107 1.00 . A A . 71 ASP OD2 1 1
13 23226 1 1 72 GLY C C 1.929 -78.830 -11.832 1.00 . A A . 72 GLY C 1 1
13 23227 1 1 72 GLY CA C 0.683 -78.544 -12.642 1.00 . A A . 72 GLY CA 1 1
13 23228 1 1 72 GLY H H 0.311 -80.126 -13.993 1.00 . A A . 72 GLY H 1 1
13 23229 1 1 72 GLY HA2 H 0.946 -77.936 -13.496 1.00 . A A . 72 GLY HA2 1 1
13 23230 1 1 72 GLY HA3 H -0.025 -78.007 -12.027 1.00 . A A . 72 GLY HA3 1 1
13 23231 1 1 72 GLY N N 0.083 -79.780 -13.105 1.00 . A A . 72 GLY N 1 1
13 23232 1 1 72 GLY O O 2.153 -78.240 -10.771 1.00 . A A . 72 GLY O 1 1
13 23233 1 1 73 SER C C 4.999 -80.667 -12.614 1.00 . A A . 73 SER C 1 1
13 23234 1 1 73 SER CA C 3.921 -80.218 -11.631 1.00 . A A . 73 SER CA 1 1
13 23235 1 1 73 SER CB C 3.538 -81.380 -10.702 1.00 . A A . 73 SER CB 1 1
13 23236 1 1 73 SER H H 2.544 -80.120 -13.225 1.00 . A A . 73 SER H 1 1
13 23237 1 1 73 SER HA H 4.301 -79.400 -11.037 1.00 . A A . 73 SER HA 1 1
13 23238 1 1 73 SER HB2 H 4.425 -81.761 -10.216 1.00 . A A . 73 SER HB2 1 1
13 23239 1 1 73 SER HB3 H 2.844 -81.025 -9.953 1.00 . A A . 73 SER HB3 1 1
13 23240 1 1 73 SER HG H 3.152 -82.358 -12.356 1.00 . A A . 73 SER HG 1 1
13 23241 1 1 73 SER N N 2.740 -79.752 -12.340 1.00 . A A . 73 SER N 1 1
13 23242 1 1 73 SER O O 4.712 -81.403 -13.561 1.00 . A A . 73 SER O 1 1
13 23243 1 1 73 SER OG O 2.925 -82.437 -11.425 1.00 . A A . 73 SER OG 1 1
13 23244 1 1 74 VAL C C 8.032 -81.852 -12.579 1.00 . A A . 74 VAL C 1 1
13 23245 1 1 74 VAL CA C 7.365 -80.626 -13.197 1.00 . A A . 74 VAL CA 1 1
13 23246 1 1 74 VAL CB C 8.398 -79.474 -13.320 1.00 . A A . 74 VAL CB 1 1
13 23247 1 1 74 VAL CG1 C 9.579 -79.886 -14.201 1.00 . A A . 74 VAL CG1 1 1
13 23248 1 1 74 VAL CG2 C 7.736 -78.203 -13.858 1.00 . A A . 74 VAL CG2 1 1
13 23249 1 1 74 VAL H H 6.382 -79.629 -11.620 1.00 . A A . 74 VAL H 1 1
13 23250 1 1 74 VAL HA H 7.004 -80.875 -14.187 1.00 . A A . 74 VAL HA 1 1
13 23251 1 1 74 VAL HB H 8.783 -79.260 -12.331 1.00 . A A . 74 VAL HB 1 1
13 23252 1 1 74 VAL HG11 H 10.079 -80.739 -13.763 1.00 . A A . 74 VAL HG11 1 1
13 23253 1 1 74 VAL HG12 H 10.275 -79.064 -14.280 1.00 . A A . 74 VAL HG12 1 1
13 23254 1 1 74 VAL HG13 H 9.220 -80.148 -15.187 1.00 . A A . 74 VAL HG13 1 1
13 23255 1 1 74 VAL HG21 H 6.931 -77.908 -13.199 1.00 . A A . 74 VAL HG21 1 1
13 23256 1 1 74 VAL HG22 H 7.343 -78.388 -14.847 1.00 . A A . 74 VAL HG22 1 1
13 23257 1 1 74 VAL HG23 H 8.467 -77.409 -13.904 1.00 . A A . 74 VAL HG23 1 1
13 23258 1 1 74 VAL N N 6.230 -80.230 -12.378 1.00 . A A . 74 VAL N 1 1
13 23259 1 1 74 VAL O O 8.558 -81.790 -11.464 1.00 . A A . 74 VAL O 1 1
13 23260 1 1 75 SER C C 9.704 -84.670 -13.700 1.00 . A A . 75 SER C 1 1
13 23261 1 1 75 SER CA C 8.535 -84.228 -12.821 1.00 . A A . 75 SER CA 1 1
13 23262 1 1 75 SER CB C 7.440 -85.303 -12.806 1.00 . A A . 75 SER CB 1 1
13 23263 1 1 75 SER H H 7.566 -82.933 -14.186 1.00 . A A . 75 SER H 1 1
13 23264 1 1 75 SER HA H 8.895 -84.079 -11.811 1.00 . A A . 75 SER HA 1 1
13 23265 1 1 75 SER HB2 H 7.879 -86.258 -12.551 1.00 . A A . 75 SER HB2 1 1
13 23266 1 1 75 SER HB3 H 6.694 -85.045 -12.065 1.00 . A A . 75 SER HB3 1 1
13 23267 1 1 75 SER HG H 7.243 -84.828 -14.703 1.00 . A A . 75 SER HG 1 1
13 23268 1 1 75 SER N N 7.981 -82.964 -13.297 1.00 . A A . 75 SER N 1 1
13 23269 1 1 75 SER O O 9.808 -84.266 -14.859 1.00 . A A . 75 SER O 1 1
13 23270 1 1 75 SER OG O 6.808 -85.413 -14.072 1.00 . A A . 75 SER OG 1 1
13 23271 1 1 76 GLY C C 12.629 -86.844 -13.028 1.00 . A A . 76 GLY C 1 1
13 23272 1 1 76 GLY CA C 11.718 -85.992 -13.883 1.00 . A A . 76 GLY CA 1 1
13 23273 1 1 76 GLY H H 10.448 -85.779 -12.214 1.00 . A A . 76 GLY H 1 1
13 23274 1 1 76 GLY HA2 H 11.369 -86.585 -14.715 1.00 . A A . 76 GLY HA2 1 1
13 23275 1 1 76 GLY HA3 H 12.282 -85.152 -14.263 1.00 . A A . 76 GLY HA3 1 1
13 23276 1 1 76 GLY N N 10.576 -85.500 -13.145 1.00 . A A . 76 GLY N 1 1
13 23277 1 1 76 GLY O O 12.247 -87.274 -11.938 1.00 . A A . 76 GLY O 1 1
13 23278 1 1 77 VAL C C 16.215 -87.293 -13.013 1.00 . A A . 77 VAL C 1 1
13 23279 1 1 77 VAL CA C 14.827 -87.903 -12.837 1.00 . A A . 77 VAL CA 1 1
13 23280 1 1 77 VAL CB C 14.852 -89.365 -13.366 1.00 . A A . 77 VAL CB 1 1
13 23281 1 1 77 VAL CG1 C 15.865 -90.204 -12.591 1.00 . A A . 77 VAL CG1 1 1
13 23282 1 1 77 VAL CG2 C 13.465 -90.004 -13.304 1.00 . A A . 77 VAL CG2 1 1
13 23283 1 1 77 VAL H H 14.076 -86.687 -14.382 1.00 . A A . 77 VAL H 1 1
13 23284 1 1 77 VAL HA H 14.578 -87.922 -11.783 1.00 . A A . 77 VAL HA 1 1
13 23285 1 1 77 VAL HB H 15.162 -89.342 -14.402 1.00 . A A . 77 VAL HB 1 1
13 23286 1 1 77 VAL HG11 H 15.601 -90.214 -11.543 1.00 . A A . 77 VAL HG11 1 1
13 23287 1 1 77 VAL HG12 H 16.851 -89.777 -12.706 1.00 . A A . 77 VAL HG12 1 1
13 23288 1 1 77 VAL HG13 H 15.867 -91.215 -12.973 1.00 . A A . 77 VAL HG13 1 1
13 23289 1 1 77 VAL HG21 H 12.782 -89.441 -13.924 1.00 . A A . 77 VAL HG21 1 1
13 23290 1 1 77 VAL HG22 H 13.109 -90.000 -12.284 1.00 . A A . 77 VAL HG22 1 1
13 23291 1 1 77 VAL HG23 H 13.519 -91.022 -13.664 1.00 . A A . 77 VAL HG23 1 1
13 23292 1 1 77 VAL N N 13.835 -87.089 -13.527 1.00 . A A . 77 VAL N 1 1
13 23293 1 1 77 VAL O O 16.574 -86.873 -14.123 1.00 . A A . 77 VAL O 1 1
13 23294 1 1 78 VAL C C 19.307 -87.903 -11.593 1.00 . A A . 78 VAL C 1 1
13 23295 1 1 78 VAL CA C 18.353 -86.757 -11.917 1.00 . A A . 78 VAL CA 1 1
13 23296 1 1 78 VAL CB C 18.570 -85.618 -10.884 1.00 . A A . 78 VAL CB 1 1
13 23297 1 1 78 VAL CG1 C 20.045 -85.245 -10.770 1.00 . A A . 78 VAL CG1 1 1
13 23298 1 1 78 VAL CG2 C 17.738 -84.392 -11.242 1.00 . A A . 78 VAL CG2 1 1
13 23299 1 1 78 VAL H H 16.587 -87.543 -11.066 1.00 . A A . 78 VAL H 1 1
13 23300 1 1 78 VAL HA H 18.582 -86.374 -12.905 1.00 . A A . 78 VAL HA 1 1
13 23301 1 1 78 VAL HB H 18.242 -85.973 -9.916 1.00 . A A . 78 VAL HB 1 1
13 23302 1 1 78 VAL HG11 H 20.406 -84.899 -11.730 1.00 . A A . 78 VAL HG11 1 1
13 23303 1 1 78 VAL HG12 H 20.614 -86.111 -10.466 1.00 . A A . 78 VAL HG12 1 1
13 23304 1 1 78 VAL HG13 H 20.167 -84.459 -10.039 1.00 . A A . 78 VAL HG13 1 1
13 23305 1 1 78 VAL HG21 H 16.689 -84.643 -11.196 1.00 . A A . 78 VAL HG21 1 1
13 23306 1 1 78 VAL HG22 H 17.987 -84.065 -12.242 1.00 . A A . 78 VAL HG22 1 1
13 23307 1 1 78 VAL HG23 H 17.950 -83.597 -10.539 1.00 . A A . 78 VAL HG23 1 1
13 23308 1 1 78 VAL N N 16.971 -87.238 -11.913 1.00 . A A . 78 VAL N 1 1
13 23309 1 1 78 VAL O O 19.046 -88.700 -10.685 1.00 . A A . 78 VAL O 1 1
13 23310 1 1 79 GLN C C 22.808 -88.383 -12.114 1.00 . A A . 79 GLN C 1 1
13 23311 1 1 79 GLN CA C 21.416 -89.012 -12.140 1.00 . A A . 79 GLN CA 1 1
13 23312 1 1 79 GLN CB C 21.357 -90.039 -13.273 1.00 . A A . 79 GLN CB 1 1
13 23313 1 1 79 GLN CD C 19.940 -91.462 -14.795 1.00 . A A . 79 GLN CD 1 1
13 23314 1 1 79 GLN CG C 19.969 -90.590 -13.556 1.00 . A A . 79 GLN CG 1 1
13 23315 1 1 79 GLN H H 20.538 -87.319 -13.052 1.00 . A A . 79 GLN H 1 1
13 23316 1 1 79 GLN HA H 21.228 -89.505 -11.195 1.00 . A A . 79 GLN HA 1 1
13 23317 1 1 79 GLN HB2 H 21.721 -89.576 -14.173 1.00 . A A . 79 GLN HB2 1 1
13 23318 1 1 79 GLN HB3 H 22.004 -90.869 -13.021 1.00 . A A . 79 GLN HB3 1 1
13 23319 1 1 79 GLN HE21 H 20.522 -93.022 -13.727 1.00 . A A . 79 GLN HE21 1 1
13 23320 1 1 79 GLN HE22 H 20.270 -93.318 -15.412 1.00 . A A . 79 GLN HE22 1 1
13 23321 1 1 79 GLN HG2 H 19.643 -91.179 -12.709 1.00 . A A . 79 GLN HG2 1 1
13 23322 1 1 79 GLN HG3 H 19.290 -89.762 -13.703 1.00 . A A . 79 GLN HG3 1 1
13 23323 1 1 79 GLN N N 20.404 -87.979 -12.337 1.00 . A A . 79 GLN N 1 1
13 23324 1 1 79 GLN NE2 N 20.276 -92.728 -14.626 1.00 . A A . 79 GLN NE2 1 1
13 23325 1 1 79 GLN O O 23.036 -87.342 -12.738 1.00 . A A . 79 GLN O 1 1
13 23326 1 1 79 GLN OE1 O 19.657 -90.995 -15.896 1.00 . A A . 79 GLN OE1 1 1
13 23327 1 1 80 GLY C C 25.689 -88.699 -9.969 1.00 . A A . 80 GLY C 1 1
13 23328 1 1 80 GLY CA C 25.104 -88.553 -11.355 1.00 . A A . 80 GLY CA 1 1
13 23329 1 1 80 GLY H H 23.470 -89.812 -10.881 1.00 . A A . 80 GLY H 1 1
13 23330 1 1 80 GLY HA2 H 25.696 -89.129 -12.052 1.00 . A A . 80 GLY HA2 1 1
13 23331 1 1 80 GLY HA3 H 25.137 -87.510 -11.640 1.00 . A A . 80 GLY HA3 1 1
13 23332 1 1 80 GLY N N 23.729 -89.020 -11.402 1.00 . A A . 80 GLY N 1 1
13 23333 1 1 80 GLY O O 25.076 -89.336 -9.113 1.00 . A A . 80 GLY O 1 1
13 23334 1 1 81 PRO C C 26.565 -87.508 -7.340 1.00 . A A . 81 PRO C 1 1
13 23335 1 1 81 PRO CA C 27.489 -88.146 -8.380 1.00 . A A . 81 PRO CA 1 1
13 23336 1 1 81 PRO CB C 28.785 -87.334 -8.548 1.00 . A A . 81 PRO CB 1 1
13 23337 1 1 81 PRO CD C 27.734 -87.444 -10.701 1.00 . A A . 81 PRO CD 1 1
13 23338 1 1 81 PRO CG C 28.636 -86.600 -9.842 1.00 . A A . 81 PRO CG 1 1
13 23339 1 1 81 PRO HA H 27.729 -89.155 -8.072 1.00 . A A . 81 PRO HA 1 1
13 23340 1 1 81 PRO HB2 H 28.898 -86.650 -7.720 1.00 . A A . 81 PRO HB2 1 1
13 23341 1 1 81 PRO HB3 H 29.631 -88.009 -8.574 1.00 . A A . 81 PRO HB3 1 1
13 23342 1 1 81 PRO HD2 H 27.142 -86.820 -11.359 1.00 . A A . 81 PRO HD2 1 1
13 23343 1 1 81 PRO HD3 H 28.312 -88.155 -11.275 1.00 . A A . 81 PRO HD3 1 1
13 23344 1 1 81 PRO HG2 H 28.187 -85.632 -9.666 1.00 . A A . 81 PRO HG2 1 1
13 23345 1 1 81 PRO HG3 H 29.601 -86.483 -10.312 1.00 . A A . 81 PRO HG3 1 1
13 23346 1 1 81 PRO N N 26.882 -88.130 -9.714 1.00 . A A . 81 PRO N 1 1
13 23347 1 1 81 PRO O O 25.940 -86.477 -7.604 1.00 . A A . 81 PRO O 1 1
13 23348 1 1 82 LYS C C 25.669 -86.220 -4.792 1.00 . A A . 82 LYS C 1 1
13 23349 1 1 82 LYS CA C 25.560 -87.710 -5.116 1.00 . A A . 82 LYS CA 1 1
13 23350 1 1 82 LYS CB C 25.756 -88.568 -3.849 1.00 . A A . 82 LYS CB 1 1
13 23351 1 1 82 LYS CD C 27.603 -87.450 -2.456 1.00 . A A . 82 LYS CD 1 1
13 23352 1 1 82 LYS CE C 26.953 -87.475 -1.068 1.00 . A A . 82 LYS CE 1 1
13 23353 1 1 82 LYS CG C 27.197 -88.647 -3.327 1.00 . A A . 82 LYS CG 1 1
13 23354 1 1 82 LYS H H 27.079 -88.896 -5.998 1.00 . A A . 82 LYS H 1 1
13 23355 1 1 82 LYS HA H 24.563 -87.895 -5.496 1.00 . A A . 82 LYS HA 1 1
13 23356 1 1 82 LYS HB2 H 25.136 -88.165 -3.064 1.00 . A A . 82 LYS HB2 1 1
13 23357 1 1 82 LYS HB3 H 25.423 -89.575 -4.065 1.00 . A A . 82 LYS HB3 1 1
13 23358 1 1 82 LYS HD2 H 28.677 -87.461 -2.332 1.00 . A A . 82 LYS HD2 1 1
13 23359 1 1 82 LYS HD3 H 27.316 -86.539 -2.959 1.00 . A A . 82 LYS HD3 1 1
13 23360 1 1 82 LYS HE2 H 27.063 -88.465 -0.654 1.00 . A A . 82 LYS HE2 1 1
13 23361 1 1 82 LYS HE3 H 27.471 -86.766 -0.435 1.00 . A A . 82 LYS HE3 1 1
13 23362 1 1 82 LYS HG2 H 27.301 -89.546 -2.738 1.00 . A A . 82 LYS HG2 1 1
13 23363 1 1 82 LYS HG3 H 27.868 -88.702 -4.175 1.00 . A A . 82 LYS HG3 1 1
13 23364 1 1 82 LYS HZ1 H 25.101 -87.206 -0.134 1.00 . A A . 82 LYS HZ1 1 1
13 23365 1 1 82 LYS HZ2 H 24.984 -87.773 -1.721 1.00 . A A . 82 LYS HZ2 1 1
13 23366 1 1 82 LYS HZ3 H 25.373 -86.152 -1.426 1.00 . A A . 82 LYS HZ3 1 1
13 23367 1 1 82 LYS N N 26.495 -88.123 -6.162 1.00 . A A . 82 LYS N 1 1
13 23368 1 1 82 LYS NZ N 25.503 -87.129 -1.094 1.00 . A A . 82 LYS NZ 1 1
13 23369 1 1 82 LYS O O 24.674 -85.583 -4.452 1.00 . A A . 82 LYS O 1 1
13 23370 1 1 83 GLU C C 26.463 -83.371 -5.685 1.00 . A A . 83 GLU C 1 1
13 23371 1 1 83 GLU CA C 27.101 -84.253 -4.611 1.00 . A A . 83 GLU CA 1 1
13 23372 1 1 83 GLU CB C 28.603 -83.964 -4.503 1.00 . A A . 83 GLU CB 1 1
13 23373 1 1 83 GLU CD C 30.855 -83.944 -5.667 1.00 . A A . 83 GLU CD 1 1
13 23374 1 1 83 GLU CG C 29.399 -84.373 -5.734 1.00 . A A . 83 GLU CG 1 1
13 23375 1 1 83 GLU H H 27.635 -86.231 -5.167 1.00 . A A . 83 GLU H 1 1
13 23376 1 1 83 GLU HA H 26.634 -84.031 -3.661 1.00 . A A . 83 GLU HA 1 1
13 23377 1 1 83 GLU HB2 H 28.744 -82.904 -4.343 1.00 . A A . 83 GLU HB2 1 1
13 23378 1 1 83 GLU HB3 H 28.997 -84.501 -3.651 1.00 . A A . 83 GLU HB3 1 1
13 23379 1 1 83 GLU HG2 H 29.359 -85.449 -5.831 1.00 . A A . 83 GLU HG2 1 1
13 23380 1 1 83 GLU HG3 H 28.945 -83.922 -6.607 1.00 . A A . 83 GLU HG3 1 1
13 23381 1 1 83 GLU N N 26.877 -85.669 -4.897 1.00 . A A . 83 GLU N 1 1
13 23382 1 1 83 GLU O O 25.967 -82.281 -5.398 1.00 . A A . 83 GLU O 1 1
13 23383 1 1 83 GLU OE1 O 31.161 -82.796 -6.058 1.00 . A A . 83 GLU OE1 1 1
13 23384 1 1 83 GLU OE2 O 31.703 -84.755 -5.234 1.00 . A A . 83 GLU OE2 1 1
13 23385 1 1 84 GLN C C 24.349 -83.210 -7.980 1.00 . A A . 84 GLN C 1 1
13 23386 1 1 84 GLN CA C 25.872 -83.129 -8.042 1.00 . A A . 84 GLN CA 1 1
13 23387 1 1 84 GLN CB C 26.404 -83.675 -9.374 1.00 . A A . 84 GLN CB 1 1
13 23388 1 1 84 GLN CD C 28.633 -82.573 -8.876 1.00 . A A . 84 GLN CD 1 1
13 23389 1 1 84 GLN CG C 27.583 -82.881 -9.924 1.00 . A A . 84 GLN CG 1 1
13 23390 1 1 84 GLN H H 26.871 -84.733 -7.089 1.00 . A A . 84 GLN H 1 1
13 23391 1 1 84 GLN HA H 26.171 -82.093 -7.948 1.00 . A A . 84 GLN HA 1 1
13 23392 1 1 84 GLN HB2 H 26.717 -84.700 -9.235 1.00 . A A . 84 GLN HB2 1 1
13 23393 1 1 84 GLN HB3 H 25.611 -83.650 -10.109 1.00 . A A . 84 GLN HB3 1 1
13 23394 1 1 84 GLN HE21 H 29.630 -84.219 -9.340 1.00 . A A . 84 GLN HE21 1 1
13 23395 1 1 84 GLN HE22 H 30.309 -83.253 -8.080 1.00 . A A . 84 GLN HE22 1 1
13 23396 1 1 84 GLN HG2 H 28.045 -83.451 -10.716 1.00 . A A . 84 GLN HG2 1 1
13 23397 1 1 84 GLN HG3 H 27.212 -81.949 -10.326 1.00 . A A . 84 GLN HG3 1 1
13 23398 1 1 84 GLN N N 26.467 -83.856 -6.924 1.00 . A A . 84 GLN N 1 1
13 23399 1 1 84 GLN NE2 N 29.622 -83.433 -8.755 1.00 . A A . 84 GLN NE2 1 1
13 23400 1 1 84 GLN O O 23.650 -82.217 -8.195 1.00 . A A . 84 GLN O 1 1
13 23401 1 1 84 GLN OE1 O 28.562 -81.555 -8.193 1.00 . A A . 84 GLN OE1 1 1
13 23402 1 1 85 VAL C C 21.970 -83.712 -6.291 1.00 . A A . 85 VAL C 1 1
13 23403 1 1 85 VAL CA C 22.413 -84.597 -7.454 1.00 . A A . 85 VAL CA 1 1
13 23404 1 1 85 VAL CB C 22.086 -86.085 -7.145 1.00 . A A . 85 VAL CB 1 1
13 23405 1 1 85 VAL CG1 C 20.583 -86.290 -6.949 1.00 . A A . 85 VAL CG1 1 1
13 23406 1 1 85 VAL CG2 C 22.612 -86.992 -8.257 1.00 . A A . 85 VAL CG2 1 1
13 23407 1 1 85 VAL H H 24.447 -85.174 -7.617 1.00 . A A . 85 VAL H 1 1
13 23408 1 1 85 VAL HA H 21.877 -84.302 -8.353 1.00 . A A . 85 VAL HA 1 1
13 23409 1 1 85 VAL HB H 22.585 -86.358 -6.224 1.00 . A A . 85 VAL HB 1 1
13 23410 1 1 85 VAL HG11 H 20.060 -86.009 -7.853 1.00 . A A . 85 VAL HG11 1 1
13 23411 1 1 85 VAL HG12 H 20.237 -85.677 -6.131 1.00 . A A . 85 VAL HG12 1 1
13 23412 1 1 85 VAL HG13 H 20.386 -87.330 -6.728 1.00 . A A . 85 VAL HG13 1 1
13 23413 1 1 85 VAL HG21 H 22.383 -88.022 -8.023 1.00 . A A . 85 VAL HG21 1 1
13 23414 1 1 85 VAL HG22 H 23.684 -86.875 -8.344 1.00 . A A . 85 VAL HG22 1 1
13 23415 1 1 85 VAL HG23 H 22.144 -86.725 -9.194 1.00 . A A . 85 VAL HG23 1 1
13 23416 1 1 85 VAL N N 23.843 -84.403 -7.682 1.00 . A A . 85 VAL N 1 1
13 23417 1 1 85 VAL O O 20.906 -83.093 -6.330 1.00 . A A . 85 VAL O 1 1
13 23418 1 1 86 ASP C C 22.567 -81.299 -4.583 1.00 . A A . 86 ASP C 1 1
13 23419 1 1 86 ASP CA C 22.618 -82.756 -4.128 1.00 . A A . 86 ASP CA 1 1
13 23420 1 1 86 ASP CB C 23.736 -82.950 -3.093 1.00 . A A . 86 ASP CB 1 1
13 23421 1 1 86 ASP CG C 23.639 -81.984 -1.919 1.00 . A A . 86 ASP CG 1 1
13 23422 1 1 86 ASP H H 23.628 -84.206 -5.290 1.00 . A A . 86 ASP H 1 1
13 23423 1 1 86 ASP HA H 21.671 -83.016 -3.677 1.00 . A A . 86 ASP HA 1 1
13 23424 1 1 86 ASP HB2 H 23.687 -83.958 -2.705 1.00 . A A . 86 ASP HB2 1 1
13 23425 1 1 86 ASP HB3 H 24.693 -82.808 -3.578 1.00 . A A . 86 ASP HB3 1 1
13 23426 1 1 86 ASP N N 22.828 -83.640 -5.272 1.00 . A A . 86 ASP N 1 1
13 23427 1 1 86 ASP O O 21.722 -80.528 -4.135 1.00 . A A . 86 ASP O 1 1
13 23428 1 1 86 ASP OD1 O 22.694 -82.110 -1.115 1.00 . A A . 86 ASP OD1 1 1
13 23429 1 1 86 ASP OD2 O 24.524 -81.110 -1.785 1.00 . A A . 86 ASP OD2 1 1
13 23430 1 1 87 ALA C C 22.133 -79.264 -6.691 1.00 . A A . 87 ALA C 1 1
13 23431 1 1 87 ALA CA C 23.479 -79.585 -6.052 1.00 . A A . 87 ALA CA 1 1
13 23432 1 1 87 ALA CB C 24.602 -79.448 -7.077 1.00 . A A . 87 ALA CB 1 1
13 23433 1 1 87 ALA H H 24.137 -81.578 -5.795 1.00 . A A . 87 ALA H 1 1
13 23434 1 1 87 ALA HA H 23.665 -78.887 -5.247 1.00 . A A . 87 ALA HA 1 1
13 23435 1 1 87 ALA HB1 H 24.404 -80.103 -7.918 1.00 . A A . 87 ALA HB1 1 1
13 23436 1 1 87 ALA HB2 H 25.542 -79.725 -6.621 1.00 . A A . 87 ALA HB2 1 1
13 23437 1 1 87 ALA HB3 H 24.657 -78.427 -7.423 1.00 . A A . 87 ALA HB3 1 1
13 23438 1 1 87 ALA N N 23.465 -80.931 -5.494 1.00 . A A . 87 ALA N 1 1
13 23439 1 1 87 ALA O O 21.542 -78.206 -6.442 1.00 . A A . 87 ALA O 1 1
13 23440 1 1 88 PHE C C 19.199 -79.941 -7.269 1.00 . A A . 88 PHE C 1 1
13 23441 1 1 88 PHE CA C 20.393 -80.008 -8.225 1.00 . A A . 88 PHE CA 1 1
13 23442 1 1 88 PHE CB C 20.187 -81.127 -9.255 1.00 . A A . 88 PHE CB 1 1
13 23443 1 1 88 PHE CD1 C 19.690 -80.145 -11.517 1.00 . A A . 88 PHE CD1 1 1
13 23444 1 1 88 PHE CD2 C 17.863 -81.015 -10.248 1.00 . A A . 88 PHE CD2 1 1
13 23445 1 1 88 PHE CE1 C 18.822 -79.801 -12.537 1.00 . A A . 88 PHE CE1 1 1
13 23446 1 1 88 PHE CE2 C 16.992 -80.671 -11.267 1.00 . A A . 88 PHE CE2 1 1
13 23447 1 1 88 PHE CG C 19.225 -80.757 -10.362 1.00 . A A . 88 PHE CG 1 1
13 23448 1 1 88 PHE CZ C 17.472 -80.064 -12.412 1.00 . A A . 88 PHE CZ 1 1
13 23449 1 1 88 PHE H H 22.136 -81.043 -7.611 1.00 . A A . 88 PHE H 1 1
13 23450 1 1 88 PHE HA H 20.465 -79.064 -8.748 1.00 . A A . 88 PHE HA 1 1
13 23451 1 1 88 PHE HB2 H 21.139 -81.368 -9.709 1.00 . A A . 88 PHE HB2 1 1
13 23452 1 1 88 PHE HB3 H 19.805 -82.008 -8.756 1.00 . A A . 88 PHE HB3 1 1
13 23453 1 1 88 PHE HD1 H 20.746 -79.937 -11.619 1.00 . A A . 88 PHE HD1 1 1
13 23454 1 1 88 PHE HD2 H 17.483 -81.487 -9.354 1.00 . A A . 88 PHE HD2 1 1
13 23455 1 1 88 PHE HE1 H 19.200 -79.323 -13.429 1.00 . A A . 88 PHE HE1 1 1
13 23456 1 1 88 PHE HE2 H 15.936 -80.878 -11.168 1.00 . A A . 88 PHE HE2 1 1
13 23457 1 1 88 PHE HZ H 16.795 -79.794 -13.209 1.00 . A A . 88 PHE HZ 1 1
13 23458 1 1 88 PHE N N 21.640 -80.201 -7.497 1.00 . A A . 88 PHE N 1 1
13 23459 1 1 88 PHE O O 18.275 -79.152 -7.479 1.00 . A A . 88 PHE O 1 1
13 23460 1 1 89 VAL C C 18.076 -79.475 -4.454 1.00 . A A . 89 VAL C 1 1
13 23461 1 1 89 VAL CA C 18.106 -80.778 -5.256 1.00 . A A . 89 VAL CA 1 1
13 23462 1 1 89 VAL CB C 18.138 -82.011 -4.300 1.00 . A A . 89 VAL CB 1 1
13 23463 1 1 89 VAL CG1 C 19.225 -81.886 -3.235 1.00 . A A . 89 VAL CG1 1 1
13 23464 1 1 89 VAL CG2 C 16.768 -82.234 -3.653 1.00 . A A . 89 VAL CG2 1 1
13 23465 1 1 89 VAL H H 19.970 -81.378 -6.096 1.00 . A A . 89 VAL H 1 1
13 23466 1 1 89 VAL HA H 17.190 -80.833 -5.832 1.00 . A A . 89 VAL HA 1 1
13 23467 1 1 89 VAL HB H 18.363 -82.884 -4.896 1.00 . A A . 89 VAL HB 1 1
13 23468 1 1 89 VAL HG11 H 20.186 -81.773 -3.714 1.00 . A A . 89 VAL HG11 1 1
13 23469 1 1 89 VAL HG12 H 19.234 -82.776 -2.620 1.00 . A A . 89 VAL HG12 1 1
13 23470 1 1 89 VAL HG13 H 19.029 -81.024 -2.615 1.00 . A A . 89 VAL HG13 1 1
13 23471 1 1 89 VAL HG21 H 16.511 -81.377 -3.047 1.00 . A A . 89 VAL HG21 1 1
13 23472 1 1 89 VAL HG22 H 16.801 -83.116 -3.030 1.00 . A A . 89 VAL HG22 1 1
13 23473 1 1 89 VAL HG23 H 16.020 -82.366 -4.423 1.00 . A A . 89 VAL HG23 1 1
13 23474 1 1 89 VAL N N 19.213 -80.764 -6.218 1.00 . A A . 89 VAL N 1 1
13 23475 1 1 89 VAL O O 17.003 -78.936 -4.175 1.00 . A A . 89 VAL O 1 1
13 23476 1 1 90 LYS C C 18.743 -76.593 -4.362 1.00 . A A . 90 LYS C 1 1
13 23477 1 1 90 LYS CA C 19.339 -77.654 -3.444 1.00 . A A . 90 LYS CA 1 1
13 23478 1 1 90 LYS CB C 20.798 -77.303 -3.099 1.00 . A A . 90 LYS CB 1 1
13 23479 1 1 90 LYS CD C 20.701 -78.417 -0.831 1.00 . A A . 90 LYS CD 1 1
13 23480 1 1 90 LYS CE C 21.409 -79.345 0.147 1.00 . A A . 90 LYS CE 1 1
13 23481 1 1 90 LYS CG C 21.469 -78.284 -2.140 1.00 . A A . 90 LYS CG 1 1
13 23482 1 1 90 LYS H H 20.078 -79.451 -4.305 1.00 . A A . 90 LYS H 1 1
13 23483 1 1 90 LYS HA H 18.756 -77.702 -2.535 1.00 . A A . 90 LYS HA 1 1
13 23484 1 1 90 LYS HB2 H 21.376 -77.279 -4.012 1.00 . A A . 90 LYS HB2 1 1
13 23485 1 1 90 LYS HB3 H 20.820 -76.320 -2.646 1.00 . A A . 90 LYS HB3 1 1
13 23486 1 1 90 LYS HD2 H 20.604 -77.441 -0.380 1.00 . A A . 90 LYS HD2 1 1
13 23487 1 1 90 LYS HD3 H 19.717 -78.816 -1.041 1.00 . A A . 90 LYS HD3 1 1
13 23488 1 1 90 LYS HE2 H 21.527 -80.315 -0.315 1.00 . A A . 90 LYS HE2 1 1
13 23489 1 1 90 LYS HE3 H 22.384 -78.936 0.376 1.00 . A A . 90 LYS HE3 1 1
13 23490 1 1 90 LYS HG2 H 21.522 -79.254 -2.614 1.00 . A A . 90 LYS HG2 1 1
13 23491 1 1 90 LYS HG3 H 22.470 -77.934 -1.927 1.00 . A A . 90 LYS HG3 1 1
13 23492 1 1 90 LYS HZ1 H 19.801 -80.088 1.242 1.00 . A A . 90 LYS HZ1 1 1
13 23493 1 1 90 LYS HZ2 H 20.345 -78.577 1.767 1.00 . A A . 90 LYS HZ2 1 1
13 23494 1 1 90 LYS HZ3 H 21.235 -79.969 2.131 1.00 . A A . 90 LYS HZ3 1 1
13 23495 1 1 90 LYS N N 19.253 -78.954 -4.107 1.00 . A A . 90 LYS N 1 1
13 23496 1 1 90 LYS NZ N 20.645 -79.508 1.410 1.00 . A A . 90 LYS NZ 1 1
13 23497 1 1 90 LYS O O 17.903 -75.789 -3.951 1.00 . A A . 90 LYS O 1 1
13 23498 1 1 91 TYR C C 17.121 -75.900 -6.780 1.00 . A A . 91 TYR C 1 1
13 23499 1 1 91 TYR CA C 18.643 -75.768 -6.668 1.00 . A A . 91 TYR CA 1 1
13 23500 1 1 91 TYR CB C 19.331 -76.121 -7.999 1.00 . A A . 91 TYR CB 1 1
13 23501 1 1 91 TYR CD1 C 18.723 -74.331 -9.695 1.00 . A A . 91 TYR CD1 1 1
13 23502 1 1 91 TYR CD2 C 17.823 -76.524 -9.985 1.00 . A A . 91 TYR CD2 1 1
13 23503 1 1 91 TYR CE1 C 18.072 -73.914 -10.842 1.00 . A A . 91 TYR CE1 1 1
13 23504 1 1 91 TYR CE2 C 17.171 -76.111 -11.128 1.00 . A A . 91 TYR CE2 1 1
13 23505 1 1 91 TYR CG C 18.608 -75.644 -9.245 1.00 . A A . 91 TYR CG 1 1
13 23506 1 1 91 TYR CZ C 17.300 -74.809 -11.553 1.00 . A A . 91 TYR CZ 1 1
13 23507 1 1 91 TYR H H 19.855 -77.298 -5.864 1.00 . A A . 91 TYR H 1 1
13 23508 1 1 91 TYR HA H 18.889 -74.749 -6.403 1.00 . A A . 91 TYR HA 1 1
13 23509 1 1 91 TYR HB2 H 20.319 -75.684 -8.009 1.00 . A A . 91 TYR HB2 1 1
13 23510 1 1 91 TYR HB3 H 19.427 -77.197 -8.066 1.00 . A A . 91 TYR HB3 1 1
13 23511 1 1 91 TYR HD1 H 19.327 -73.632 -9.136 1.00 . A A . 91 TYR HD1 1 1
13 23512 1 1 91 TYR HD2 H 17.725 -77.547 -9.653 1.00 . A A . 91 TYR HD2 1 1
13 23513 1 1 91 TYR HE1 H 18.171 -72.891 -11.179 1.00 . A A . 91 TYR HE1 1 1
13 23514 1 1 91 TYR HE2 H 16.565 -76.812 -11.685 1.00 . A A . 91 TYR HE2 1 1
13 23515 1 1 91 TYR HH H 17.250 -73.845 -13.212 1.00 . A A . 91 TYR HH 1 1
13 23516 1 1 91 TYR N N 19.163 -76.642 -5.623 1.00 . A A . 91 TYR N 1 1
13 23517 1 1 91 TYR O O 16.408 -74.912 -6.971 1.00 . A A . 91 TYR O 1 1
13 23518 1 1 91 TYR OH O 16.659 -74.399 -12.701 1.00 . A A . 91 TYR OH 1 1
13 23519 1 1 92 LEU C C 14.458 -76.769 -5.556 1.00 . A A . 92 LEU C 1 1
13 23520 1 1 92 LEU CA C 15.201 -77.398 -6.740 1.00 . A A . 92 LEU CA 1 1
13 23521 1 1 92 LEU CB C 14.954 -78.917 -6.796 1.00 . A A . 92 LEU CB 1 1
13 23522 1 1 92 LEU CD1 C 12.541 -78.728 -7.537 1.00 . A A . 92 LEU CD1 1 1
13 23523 1 1 92 LEU CD2 C 14.358 -79.089 -9.233 1.00 . A A . 92 LEU CD2 1 1
13 23524 1 1 92 LEU CG C 13.892 -79.382 -7.809 1.00 . A A . 92 LEU CG 1 1
13 23525 1 1 92 LEU H H 17.246 -77.870 -6.471 1.00 . A A . 92 LEU H 1 1
13 23526 1 1 92 LEU HA H 14.843 -76.947 -7.656 1.00 . A A . 92 LEU HA 1 1
13 23527 1 1 92 LEU HB2 H 15.888 -79.402 -7.044 1.00 . A A . 92 LEU HB2 1 1
13 23528 1 1 92 LEU HB3 H 14.651 -79.255 -5.814 1.00 . A A . 92 LEU HB3 1 1
13 23529 1 1 92 LEU HD11 H 12.630 -77.654 -7.634 1.00 . A A . 92 LEU HD11 1 1
13 23530 1 1 92 LEU HD12 H 12.216 -78.974 -6.537 1.00 . A A . 92 LEU HD12 1 1
13 23531 1 1 92 LEU HD13 H 11.816 -79.092 -8.250 1.00 . A A . 92 LEU HD13 1 1
13 23532 1 1 92 LEU HD21 H 14.471 -78.023 -9.366 1.00 . A A . 92 LEU HD21 1 1
13 23533 1 1 92 LEU HD22 H 13.630 -79.465 -9.936 1.00 . A A . 92 LEU HD22 1 1
13 23534 1 1 92 LEU HD23 H 15.308 -79.576 -9.406 1.00 . A A . 92 LEU HD23 1 1
13 23535 1 1 92 LEU HG H 13.762 -80.449 -7.716 1.00 . A A . 92 LEU HG 1 1
13 23536 1 1 92 LEU N N 16.630 -77.125 -6.640 1.00 . A A . 92 LEU N 1 1
13 23537 1 1 92 LEU O O 13.349 -76.255 -5.706 1.00 . A A . 92 LEU O 1 1
13 23538 1 1 93 HIS C C 14.517 -74.688 -3.263 1.00 . A A . 93 HIS C 1 1
13 23539 1 1 93 HIS CA C 14.492 -76.214 -3.176 1.00 . A A . 93 HIS CA 1 1
13 23540 1 1 93 HIS CB C 15.227 -76.690 -1.911 1.00 . A A . 93 HIS CB 1 1
13 23541 1 1 93 HIS CD2 C 15.041 -79.278 -2.115 1.00 . A A . 93 HIS CD2 1 1
13 23542 1 1 93 HIS CE1 C 14.159 -79.691 -0.157 1.00 . A A . 93 HIS CE1 1 1
13 23543 1 1 93 HIS CG C 14.880 -78.089 -1.487 1.00 . A A . 93 HIS CG 1 1
13 23544 1 1 93 HIS H H 15.967 -77.229 -4.322 1.00 . A A . 93 HIS H 1 1
13 23545 1 1 93 HIS HA H 13.460 -76.536 -3.123 1.00 . A A . 93 HIS HA 1 1
13 23546 1 1 93 HIS HB2 H 16.292 -76.658 -2.091 1.00 . A A . 93 HIS HB2 1 1
13 23547 1 1 93 HIS HB3 H 14.989 -76.026 -1.092 1.00 . A A . 93 HIS HB3 1 1
13 23548 1 1 93 HIS HD1 H 14.079 -77.732 0.429 1.00 . A A . 93 HIS HD1 1 1
13 23549 1 1 93 HIS HD2 H 15.440 -79.426 -3.107 1.00 . A A . 93 HIS HD2 1 1
13 23550 1 1 93 HIS HE1 H 13.736 -80.205 0.692 1.00 . A A . 93 HIS HE1 1 1
13 23551 1 1 93 HIS HE2 H 14.848 -81.207 -1.330 1.00 . A A . 93 HIS HE2 1 1
13 23552 1 1 93 HIS N N 15.083 -76.805 -4.380 1.00 . A A . 93 HIS N 1 1
13 23553 1 1 93 HIS ND1 N 14.319 -78.385 -0.264 1.00 . A A . 93 HIS ND1 1 1
13 23554 1 1 93 HIS NE2 N 14.590 -80.260 -1.267 1.00 . A A . 93 HIS NE2 1 1
13 23555 1 1 93 HIS O O 13.724 -74.008 -2.608 1.00 . A A . 93 HIS O 1 1
13 23556 1 1 94 LYS C C 14.258 -72.231 -5.027 1.00 . A A . 94 LYS C 1 1
13 23557 1 1 94 LYS CA C 15.509 -72.715 -4.299 1.00 . A A . 94 LYS CA 1 1
13 23558 1 1 94 LYS CB C 16.761 -72.373 -5.118 1.00 . A A . 94 LYS CB 1 1
13 23559 1 1 94 LYS CD C 18.419 -71.713 -3.319 1.00 . A A . 94 LYS CD 1 1
13 23560 1 1 94 LYS CE C 18.821 -70.364 -3.905 1.00 . A A . 94 LYS CE 1 1
13 23561 1 1 94 LYS CG C 18.070 -72.719 -4.412 1.00 . A A . 94 LYS CG 1 1
13 23562 1 1 94 LYS H H 16.071 -74.747 -4.520 1.00 . A A . 94 LYS H 1 1
13 23563 1 1 94 LYS HA H 15.569 -72.226 -3.336 1.00 . A A . 94 LYS HA 1 1
13 23564 1 1 94 LYS HB2 H 16.726 -72.918 -6.051 1.00 . A A . 94 LYS HB2 1 1
13 23565 1 1 94 LYS HB3 H 16.759 -71.313 -5.331 1.00 . A A . 94 LYS HB3 1 1
13 23566 1 1 94 LYS HD2 H 17.561 -71.575 -2.676 1.00 . A A . 94 LYS HD2 1 1
13 23567 1 1 94 LYS HD3 H 19.244 -72.100 -2.738 1.00 . A A . 94 LYS HD3 1 1
13 23568 1 1 94 LYS HE2 H 17.998 -69.971 -4.484 1.00 . A A . 94 LYS HE2 1 1
13 23569 1 1 94 LYS HE3 H 19.044 -69.685 -3.095 1.00 . A A . 94 LYS HE3 1 1
13 23570 1 1 94 LYS HG2 H 17.978 -73.699 -3.966 1.00 . A A . 94 LYS HG2 1 1
13 23571 1 1 94 LYS HG3 H 18.867 -72.733 -5.142 1.00 . A A . 94 LYS HG3 1 1
13 23572 1 1 94 LYS HZ1 H 20.837 -70.811 -4.231 1.00 . A A . 94 LYS HZ1 1 1
13 23573 1 1 94 LYS HZ2 H 20.250 -69.559 -5.201 1.00 . A A . 94 LYS HZ2 1 1
13 23574 1 1 94 LYS HZ3 H 19.838 -71.158 -5.551 1.00 . A A . 94 LYS HZ3 1 1
13 23575 1 1 94 LYS N N 15.430 -74.156 -4.070 1.00 . A A . 94 LYS N 1 1
13 23576 1 1 94 LYS NZ N 20.018 -70.480 -4.782 1.00 . A A . 94 LYS NZ 1 1
13 23577 1 1 94 LYS O O 13.689 -71.186 -4.691 1.00 . A A . 94 LYS O 1 1
13 23578 1 1 95 GLY C C 12.919 -71.598 -7.829 1.00 . A A . 95 GLY C 1 1
13 23579 1 1 95 GLY CA C 12.650 -72.672 -6.788 1.00 . A A . 95 GLY CA 1 1
13 23580 1 1 95 GLY H H 14.334 -73.825 -6.232 1.00 . A A . 95 GLY H 1 1
13 23581 1 1 95 GLY HA2 H 12.296 -73.561 -7.290 1.00 . A A . 95 GLY HA2 1 1
13 23582 1 1 95 GLY HA3 H 11.880 -72.323 -6.116 1.00 . A A . 95 GLY HA3 1 1
13 23583 1 1 95 GLY N N 13.833 -73.009 -6.018 1.00 . A A . 95 GLY N 1 1
13 23584 1 1 95 GLY O O 14.027 -71.061 -7.905 1.00 . A A . 95 GLY O 1 1
13 23585 1 1 96 SER C C 11.906 -68.863 -9.061 1.00 . A A . 96 SER C 1 1
13 23586 1 1 96 SER CA C 12.034 -70.266 -9.668 1.00 . A A . 96 SER CA 1 1
13 23587 1 1 96 SER CB C 10.973 -70.496 -10.747 1.00 . A A . 96 SER CB 1 1
13 23588 1 1 96 SER H H 11.046 -71.735 -8.515 1.00 . A A . 96 SER H 1 1
13 23589 1 1 96 SER HA H 13.015 -70.365 -10.111 1.00 . A A . 96 SER HA 1 1
13 23590 1 1 96 SER HB2 H 9.990 -70.377 -10.317 1.00 . A A . 96 SER HB2 1 1
13 23591 1 1 96 SER HB3 H 11.106 -69.777 -11.543 1.00 . A A . 96 SER HB3 1 1
13 23592 1 1 96 SER HG H 11.741 -72.298 -10.802 1.00 . A A . 96 SER HG 1 1
13 23593 1 1 96 SER N N 11.907 -71.284 -8.631 1.00 . A A . 96 SER N 1 1
13 23594 1 1 96 SER O O 11.276 -68.698 -8.016 1.00 . A A . 96 SER O 1 1
13 23595 1 1 96 SER OG O 11.078 -71.801 -11.292 1.00 . A A . 96 SER OG 1 1
13 23596 1 1 97 PRO C C 11.158 -65.935 -8.788 1.00 . A A . 97 PRO C 1 1
13 23597 1 1 97 PRO CA C 12.539 -66.462 -9.188 1.00 . A A . 97 PRO CA 1 1
13 23598 1 1 97 PRO CB C 13.109 -65.650 -10.361 1.00 . A A . 97 PRO CB 1 1
13 23599 1 1 97 PRO CD C 13.203 -67.945 -11.013 1.00 . A A . 97 PRO CD 1 1
13 23600 1 1 97 PRO CG C 13.917 -66.629 -11.140 1.00 . A A . 97 PRO CG 1 1
13 23601 1 1 97 PRO HA H 13.206 -66.384 -8.340 1.00 . A A . 97 PRO HA 1 1
13 23602 1 1 97 PRO HB2 H 12.300 -65.243 -10.955 1.00 . A A . 97 PRO HB2 1 1
13 23603 1 1 97 PRO HB3 H 13.721 -64.843 -9.984 1.00 . A A . 97 PRO HB3 1 1
13 23604 1 1 97 PRO HD2 H 12.495 -68.072 -11.821 1.00 . A A . 97 PRO HD2 1 1
13 23605 1 1 97 PRO HD3 H 13.912 -68.759 -11.004 1.00 . A A . 97 PRO HD3 1 1
13 23606 1 1 97 PRO HG2 H 13.967 -66.325 -12.177 1.00 . A A . 97 PRO HG2 1 1
13 23607 1 1 97 PRO HG3 H 14.913 -66.700 -10.722 1.00 . A A . 97 PRO HG3 1 1
13 23608 1 1 97 PRO N N 12.505 -67.839 -9.713 1.00 . A A . 97 PRO N 1 1
13 23609 1 1 97 PRO O O 10.957 -65.486 -7.657 1.00 . A A . 97 PRO O 1 1
13 23610 1 1 98 LYS C C 7.815 -66.567 -9.656 1.00 . A A . 98 LYS C 1 1
13 23611 1 1 98 LYS CA C 8.864 -65.469 -9.478 1.00 . A A . 98 LYS CA 1 1
13 23612 1 1 98 LYS CB C 8.583 -64.273 -10.405 1.00 . A A . 98 LYS CB 1 1
13 23613 1 1 98 LYS CD C 7.085 -63.127 -8.684 1.00 . A A . 98 LYS CD 1 1
13 23614 1 1 98 LYS CE C 8.131 -62.100 -8.240 1.00 . A A . 98 LYS CE 1 1
13 23615 1 1 98 LYS CG C 7.251 -63.578 -10.141 1.00 . A A . 98 LYS CG 1 1
13 23616 1 1 98 LYS H H 10.420 -66.377 -10.590 1.00 . A A . 98 LYS H 1 1
13 23617 1 1 98 LYS HA H 8.825 -65.126 -8.453 1.00 . A A . 98 LYS HA 1 1
13 23618 1 1 98 LYS HB2 H 9.371 -63.544 -10.282 1.00 . A A . 98 LYS HB2 1 1
13 23619 1 1 98 LYS HB3 H 8.586 -64.620 -11.431 1.00 . A A . 98 LYS HB3 1 1
13 23620 1 1 98 LYS HD2 H 6.106 -62.686 -8.574 1.00 . A A . 98 LYS HD2 1 1
13 23621 1 1 98 LYS HD3 H 7.155 -63.995 -8.044 1.00 . A A . 98 LYS HD3 1 1
13 23622 1 1 98 LYS HE2 H 8.285 -61.392 -9.042 1.00 . A A . 98 LYS HE2 1 1
13 23623 1 1 98 LYS HE3 H 7.751 -61.577 -7.373 1.00 . A A . 98 LYS HE3 1 1
13 23624 1 1 98 LYS HG2 H 7.176 -62.712 -10.781 1.00 . A A . 98 LYS HG2 1 1
13 23625 1 1 98 LYS HG3 H 6.454 -64.267 -10.382 1.00 . A A . 98 LYS HG3 1 1
13 23626 1 1 98 LYS HZ1 H 10.060 -62.015 -7.439 1.00 . A A . 98 LYS HZ1 1 1
13 23627 1 1 98 LYS HZ2 H 9.917 -63.071 -8.747 1.00 . A A . 98 LYS HZ2 1 1
13 23628 1 1 98 LYS HZ3 H 9.304 -63.514 -7.232 1.00 . A A . 98 LYS HZ3 1 1
13 23629 1 1 98 LYS N N 10.209 -65.985 -9.721 1.00 . A A . 98 LYS N 1 1
13 23630 1 1 98 LYS NZ N 9.442 -62.719 -7.892 1.00 . A A . 98 LYS NZ 1 1
13 23631 1 1 98 LYS O O 6.736 -66.510 -9.060 1.00 . A A . 98 LYS O 1 1
13 23632 1 1 99 SER C C 7.390 -69.566 -9.313 1.00 . A A . 99 SER C 1 1
13 23633 1 1 99 SER CA C 7.282 -68.741 -10.599 1.00 . A A . 99 SER CA 1 1
13 23634 1 1 99 SER CB C 7.696 -69.569 -11.823 1.00 . A A . 99 SER CB 1 1
13 23635 1 1 99 SER H H 8.942 -67.510 -11.012 1.00 . A A . 99 SER H 1 1
13 23636 1 1 99 SER HA H 6.259 -68.407 -10.721 1.00 . A A . 99 SER HA 1 1
13 23637 1 1 99 SER HB2 H 8.643 -70.049 -11.629 1.00 . A A . 99 SER HB2 1 1
13 23638 1 1 99 SER HB3 H 6.945 -70.321 -12.020 1.00 . A A . 99 SER HB3 1 1
13 23639 1 1 99 SER HG H 7.671 -69.275 -13.762 1.00 . A A . 99 SER HG 1 1
13 23640 1 1 99 SER N N 8.130 -67.565 -10.476 1.00 . A A . 99 SER N 1 1
13 23641 1 1 99 SER O O 8.136 -70.546 -9.244 1.00 . A A . 99 SER O 1 1
13 23642 1 1 99 SER OG O 7.831 -68.747 -12.973 1.00 . A A . 99 SER OG 1 1
13 23643 1 1 100 VAL C C 6.437 -71.212 -7.002 1.00 . A A . 100 VAL C 1 1
13 23644 1 1 100 VAL CA C 6.747 -69.716 -6.955 1.00 . A A . 100 VAL CA 1 1
13 23645 1 1 100 VAL CB C 5.776 -69.017 -5.967 1.00 . A A . 100 VAL CB 1 1
13 23646 1 1 100 VAL CG1 C 5.880 -69.629 -4.570 1.00 . A A . 100 VAL CG1 1 1
13 23647 1 1 100 VAL CG2 C 6.047 -67.516 -5.919 1.00 . A A . 100 VAL CG2 1 1
13 23648 1 1 100 VAL H H 6.091 -68.339 -8.422 1.00 . A A . 100 VAL H 1 1
13 23649 1 1 100 VAL HA H 7.756 -69.580 -6.586 1.00 . A A . 100 VAL HA 1 1
13 23650 1 1 100 VAL HB H 4.766 -69.166 -6.323 1.00 . A A . 100 VAL HB 1 1
13 23651 1 1 100 VAL HG11 H 6.889 -69.514 -4.200 1.00 . A A . 100 VAL HG11 1 1
13 23652 1 1 100 VAL HG12 H 5.634 -70.680 -4.617 1.00 . A A . 100 VAL HG12 1 1
13 23653 1 1 100 VAL HG13 H 5.193 -69.128 -3.902 1.00 . A A . 100 VAL HG13 1 1
13 23654 1 1 100 VAL HG21 H 7.060 -67.344 -5.585 1.00 . A A . 100 VAL HG21 1 1
13 23655 1 1 100 VAL HG22 H 5.358 -67.044 -5.231 1.00 . A A . 100 VAL HG22 1 1
13 23656 1 1 100 VAL HG23 H 5.916 -67.092 -6.905 1.00 . A A . 100 VAL HG23 1 1
13 23657 1 1 100 VAL N N 6.678 -69.113 -8.284 1.00 . A A . 100 VAL N 1 1
13 23658 1 1 100 VAL O O 5.552 -71.656 -7.742 1.00 . A A . 100 VAL O 1 1
13 23659 1 1 101 VAL C C 5.948 -73.712 -5.012 1.00 . A A . 101 VAL C 1 1
13 23660 1 1 101 VAL CA C 6.967 -73.414 -6.111 1.00 . A A . 101 VAL CA 1 1
13 23661 1 1 101 VAL CB C 8.288 -74.174 -5.827 1.00 . A A . 101 VAL CB 1 1
13 23662 1 1 101 VAL CG1 C 9.258 -74.021 -6.998 1.00 . A A . 101 VAL CG1 1 1
13 23663 1 1 101 VAL CG2 C 8.928 -73.701 -4.519 1.00 . A A . 101 VAL CG2 1 1
13 23664 1 1 101 VAL H H 7.894 -71.568 -5.695 1.00 . A A . 101 VAL H 1 1
13 23665 1 1 101 VAL HA H 6.570 -73.766 -7.057 1.00 . A A . 101 VAL HA 1 1
13 23666 1 1 101 VAL HB H 8.056 -75.226 -5.726 1.00 . A A . 101 VAL HB 1 1
13 23667 1 1 101 VAL HG11 H 8.799 -74.405 -7.897 1.00 . A A . 101 VAL HG11 1 1
13 23668 1 1 101 VAL HG12 H 10.163 -74.575 -6.793 1.00 . A A . 101 VAL HG12 1 1
13 23669 1 1 101 VAL HG13 H 9.501 -72.975 -7.135 1.00 . A A . 101 VAL HG13 1 1
13 23670 1 1 101 VAL HG21 H 9.145 -72.644 -4.580 1.00 . A A . 101 VAL HG21 1 1
13 23671 1 1 101 VAL HG22 H 9.844 -74.247 -4.347 1.00 . A A . 101 VAL HG22 1 1
13 23672 1 1 101 VAL HG23 H 8.246 -73.880 -3.700 1.00 . A A . 101 VAL HG23 1 1
13 23673 1 1 101 VAL N N 7.182 -71.981 -6.219 1.00 . A A . 101 VAL N 1 1
13 23674 1 1 101 VAL O O 5.942 -73.072 -3.958 1.00 . A A . 101 VAL O 1 1
13 23675 1 1 102 LYS C C 4.599 -76.051 -3.320 1.00 . A A . 102 LYS C 1 1
13 23676 1 1 102 LYS CA C 4.035 -75.065 -4.346 1.00 . A A . 102 LYS CA 1 1
13 23677 1 1 102 LYS CB C 2.870 -75.688 -5.127 1.00 . A A . 102 LYS CB 1 1
13 23678 1 1 102 LYS CD C 0.537 -76.646 -5.133 1.00 . A A . 102 LYS CD 1 1
13 23679 1 1 102 LYS CE C 0.086 -75.726 -6.269 1.00 . A A . 102 LYS CE 1 1
13 23680 1 1 102 LYS CG C 1.641 -76.016 -4.287 1.00 . A A . 102 LYS CG 1 1
13 23681 1 1 102 LYS H H 5.136 -75.126 -6.142 1.00 . A A . 102 LYS H 1 1
13 23682 1 1 102 LYS HA H 3.687 -74.179 -3.834 1.00 . A A . 102 LYS HA 1 1
13 23683 1 1 102 LYS HB2 H 2.571 -74.998 -5.904 1.00 . A A . 102 LYS HB2 1 1
13 23684 1 1 102 LYS HB3 H 3.216 -76.601 -5.592 1.00 . A A . 102 LYS HB3 1 1
13 23685 1 1 102 LYS HD2 H 0.906 -77.569 -5.557 1.00 . A A . 102 LYS HD2 1 1
13 23686 1 1 102 LYS HD3 H -0.311 -76.858 -4.495 1.00 . A A . 102 LYS HD3 1 1
13 23687 1 1 102 LYS HE2 H -0.265 -74.795 -5.847 1.00 . A A . 102 LYS HE2 1 1
13 23688 1 1 102 LYS HE3 H 0.929 -75.532 -6.915 1.00 . A A . 102 LYS HE3 1 1
13 23689 1 1 102 LYS HG2 H 1.924 -76.710 -3.509 1.00 . A A . 102 LYS HG2 1 1
13 23690 1 1 102 LYS HG3 H 1.267 -75.105 -3.839 1.00 . A A . 102 LYS HG3 1 1
13 23691 1 1 102 LYS HZ1 H -1.312 -75.673 -7.821 1.00 . A A . 102 LYS HZ1 1 1
13 23692 1 1 102 LYS HZ2 H -1.826 -76.545 -6.466 1.00 . A A . 102 LYS HZ2 1 1
13 23693 1 1 102 LYS HZ3 H -0.682 -77.213 -7.518 1.00 . A A . 102 LYS HZ3 1 1
13 23694 1 1 102 LYS N N 5.077 -74.668 -5.281 1.00 . A A . 102 LYS N 1 1
13 23695 1 1 102 LYS NZ N -1.010 -76.332 -7.074 1.00 . A A . 102 LYS NZ 1 1
13 23696 1 1 102 LYS O O 4.451 -75.857 -2.111 1.00 . A A . 102 LYS O 1 1
13 23697 1 1 103 LYS C C 6.839 -78.966 -3.819 1.00 . A A . 103 LYS C 1 1
13 23698 1 1 103 LYS CA C 5.908 -78.100 -2.976 1.00 . A A . 103 LYS CA 1 1
13 23699 1 1 103 LYS CB C 4.869 -78.997 -2.281 1.00 . A A . 103 LYS CB 1 1
13 23700 1 1 103 LYS CD C 4.467 -81.163 -1.018 1.00 . A A . 103 LYS CD 1 1
13 23701 1 1 103 LYS CE C 5.135 -82.365 -0.354 1.00 . A A . 103 LYS CE 1 1
13 23702 1 1 103 LYS CG C 5.497 -80.135 -1.474 1.00 . A A . 103 LYS CG 1 1
13 23703 1 1 103 LYS H H 5.303 -77.204 -4.793 1.00 . A A . 103 LYS H 1 1
13 23704 1 1 103 LYS HA H 6.490 -77.582 -2.228 1.00 . A A . 103 LYS HA 1 1
13 23705 1 1 103 LYS HB2 H 4.276 -78.388 -1.613 1.00 . A A . 103 LYS HB2 1 1
13 23706 1 1 103 LYS HB3 H 4.220 -79.427 -3.032 1.00 . A A . 103 LYS HB3 1 1
13 23707 1 1 103 LYS HD2 H 3.797 -80.700 -0.309 1.00 . A A . 103 LYS HD2 1 1
13 23708 1 1 103 LYS HD3 H 3.908 -81.503 -1.878 1.00 . A A . 103 LYS HD3 1 1
13 23709 1 1 103 LYS HE2 H 5.670 -82.030 0.521 1.00 . A A . 103 LYS HE2 1 1
13 23710 1 1 103 LYS HE3 H 4.370 -83.069 -0.059 1.00 . A A . 103 LYS HE3 1 1
13 23711 1 1 103 LYS HG2 H 6.232 -80.633 -2.090 1.00 . A A . 103 LYS HG2 1 1
13 23712 1 1 103 LYS HG3 H 5.985 -79.716 -0.605 1.00 . A A . 103 LYS HG3 1 1
13 23713 1 1 103 LYS HZ1 H 5.589 -83.409 -2.109 1.00 . A A . 103 LYS HZ1 1 1
13 23714 1 1 103 LYS HZ2 H 6.540 -83.850 -0.786 1.00 . A A . 103 LYS HZ2 1 1
13 23715 1 1 103 LYS HZ3 H 6.829 -82.389 -1.580 1.00 . A A . 103 LYS HZ3 1 1
13 23716 1 1 103 LYS N N 5.257 -77.097 -3.819 1.00 . A A . 103 LYS N 1 1
13 23717 1 1 103 LYS NZ N 6.089 -83.050 -1.270 1.00 . A A . 103 LYS NZ 1 1
13 23718 1 1 103 LYS O O 6.535 -79.261 -4.977 1.00 . A A . 103 LYS O 1 1
13 23719 1 1 104 VAL C C 8.726 -81.698 -3.371 1.00 . A A . 104 VAL C 1 1
13 23720 1 1 104 VAL CA C 8.901 -80.272 -3.906 1.00 . A A . 104 VAL CA 1 1
13 23721 1 1 104 VAL CB C 10.373 -79.811 -3.713 1.00 . A A . 104 VAL CB 1 1
13 23722 1 1 104 VAL CG1 C 10.758 -79.785 -2.234 1.00 . A A . 104 VAL CG1 1 1
13 23723 1 1 104 VAL CG2 C 11.333 -80.693 -4.514 1.00 . A A . 104 VAL CG2 1 1
13 23724 1 1 104 VAL H H 8.171 -79.058 -2.331 1.00 . A A . 104 VAL H 1 1
13 23725 1 1 104 VAL HA H 8.678 -80.265 -4.965 1.00 . A A . 104 VAL HA 1 1
13 23726 1 1 104 VAL HB H 10.456 -78.800 -4.092 1.00 . A A . 104 VAL HB 1 1
13 23727 1 1 104 VAL HG11 H 10.104 -79.107 -1.704 1.00 . A A . 104 VAL HG11 1 1
13 23728 1 1 104 VAL HG12 H 11.780 -79.450 -2.132 1.00 . A A . 104 VAL HG12 1 1
13 23729 1 1 104 VAL HG13 H 10.661 -80.777 -1.816 1.00 . A A . 104 VAL HG13 1 1
13 23730 1 1 104 VAL HG21 H 11.106 -80.609 -5.568 1.00 . A A . 104 VAL HG21 1 1
13 23731 1 1 104 VAL HG22 H 11.223 -81.723 -4.204 1.00 . A A . 104 VAL HG22 1 1
13 23732 1 1 104 VAL HG23 H 12.350 -80.373 -4.340 1.00 . A A . 104 VAL HG23 1 1
13 23733 1 1 104 VAL N N 7.964 -79.369 -3.240 1.00 . A A . 104 VAL N 1 1
13 23734 1 1 104 VAL O O 8.418 -81.897 -2.192 1.00 . A A . 104 VAL O 1 1
13 23735 1 1 105 SER C C 9.893 -84.876 -4.573 1.00 . A A . 105 SER C 1 1
13 23736 1 1 105 SER CA C 8.776 -84.087 -3.885 1.00 . A A . 105 SER CA 1 1
13 23737 1 1 105 SER CB C 7.397 -84.628 -4.289 1.00 . A A . 105 SER CB 1 1
13 23738 1 1 105 SER H H 9.102 -82.458 -5.182 1.00 . A A . 105 SER H 1 1
13 23739 1 1 105 SER HA H 8.894 -84.171 -2.812 1.00 . A A . 105 SER HA 1 1
13 23740 1 1 105 SER HB2 H 7.307 -84.617 -5.366 1.00 . A A . 105 SER HB2 1 1
13 23741 1 1 105 SER HB3 H 7.289 -85.642 -3.929 1.00 . A A . 105 SER HB3 1 1
13 23742 1 1 105 SER HG H 5.770 -83.537 -4.447 1.00 . A A . 105 SER HG 1 1
13 23743 1 1 105 SER N N 8.889 -82.681 -4.251 1.00 . A A . 105 SER N 1 1
13 23744 1 1 105 SER O O 10.100 -84.739 -5.781 1.00 . A A . 105 SER O 1 1
13 23745 1 1 105 SER OG O 6.352 -83.834 -3.736 1.00 . A A . 105 SER OG 1 1
13 23746 1 1 106 ILE C C 11.498 -87.949 -4.090 1.00 . A A . 106 ILE C 1 1
13 23747 1 1 106 ILE CA C 11.743 -86.457 -4.340 1.00 . A A . 106 ILE CA 1 1
13 23748 1 1 106 ILE CB C 13.094 -86.037 -3.698 1.00 . A A . 106 ILE CB 1 1
13 23749 1 1 106 ILE CD1 C 13.288 -83.871 -5.061 1.00 . A A . 106 ILE CD1 1 1
13 23750 1 1 106 ILE CG1 C 13.245 -84.505 -3.684 1.00 . A A . 106 ILE CG1 1 1
13 23751 1 1 106 ILE CG2 C 14.260 -86.674 -4.450 1.00 . A A . 106 ILE CG2 1 1
13 23752 1 1 106 ILE H H 10.415 -85.745 -2.847 1.00 . A A . 106 ILE H 1 1
13 23753 1 1 106 ILE HA H 11.800 -86.282 -5.408 1.00 . A A . 106 ILE HA 1 1
13 23754 1 1 106 ILE HB H 13.113 -86.402 -2.679 1.00 . A A . 106 ILE HB 1 1
13 23755 1 1 106 ILE HD11 H 14.123 -84.270 -5.617 1.00 . A A . 106 ILE HD11 1 1
13 23756 1 1 106 ILE HD12 H 13.403 -82.802 -4.960 1.00 . A A . 106 ILE HD12 1 1
13 23757 1 1 106 ILE HD13 H 12.367 -84.086 -5.585 1.00 . A A . 106 ILE HD13 1 1
13 23758 1 1 106 ILE HG12 H 12.408 -84.073 -3.153 1.00 . A A . 106 ILE HG12 1 1
13 23759 1 1 106 ILE HG13 H 14.161 -84.245 -3.170 1.00 . A A . 106 ILE HG13 1 1
13 23760 1 1 106 ILE HG21 H 14.231 -86.364 -5.486 1.00 . A A . 106 ILE HG21 1 1
13 23761 1 1 106 ILE HG22 H 14.182 -87.750 -4.396 1.00 . A A . 106 ILE HG22 1 1
13 23762 1 1 106 ILE HG23 H 15.194 -86.358 -4.007 1.00 . A A . 106 ILE HG23 1 1
13 23763 1 1 106 ILE N N 10.629 -85.674 -3.803 1.00 . A A . 106 ILE N 1 1
13 23764 1 1 106 ILE O O 10.812 -88.312 -3.126 1.00 . A A . 106 ILE O 1 1
13 23765 1 1 107 HIS C C 13.122 -91.050 -4.987 1.00 . A A . 107 HIS C 1 1
13 23766 1 1 107 HIS CA C 11.818 -90.252 -4.838 1.00 . A A . 107 HIS CA 1 1
13 23767 1 1 107 HIS CB C 10.785 -90.698 -5.885 1.00 . A A . 107 HIS CB 1 1
13 23768 1 1 107 HIS CD2 C 10.287 -93.244 -5.650 1.00 . A A . 107 HIS CD2 1 1
13 23769 1 1 107 HIS CE1 C 8.348 -93.094 -4.642 1.00 . A A . 107 HIS CE1 1 1
13 23770 1 1 107 HIS CG C 10.012 -91.925 -5.492 1.00 . A A . 107 HIS CG 1 1
13 23771 1 1 107 HIS H H 12.641 -88.473 -5.659 1.00 . A A . 107 HIS H 1 1
13 23772 1 1 107 HIS HA H 11.415 -90.442 -3.852 1.00 . A A . 107 HIS HA 1 1
13 23773 1 1 107 HIS HB2 H 10.075 -89.897 -6.044 1.00 . A A . 107 HIS HB2 1 1
13 23774 1 1 107 HIS HB3 H 11.292 -90.908 -6.813 1.00 . A A . 107 HIS HB3 1 1
13 23775 1 1 107 HIS HD1 H 8.311 -91.048 -4.599 1.00 . A A . 107 HIS HD1 1 1
13 23776 1 1 107 HIS HD2 H 11.168 -93.665 -6.112 1.00 . A A . 107 HIS HD2 1 1
13 23777 1 1 107 HIS HE1 H 7.417 -93.356 -4.161 1.00 . A A . 107 HIS HE1 1 1
13 23778 1 1 107 HIS HE2 H 9.223 -94.918 -4.955 1.00 . A A . 107 HIS HE2 1 1
13 23779 1 1 107 HIS N N 12.058 -88.812 -4.944 1.00 . A A . 107 HIS N 1 1
13 23780 1 1 107 HIS ND1 N 8.788 -91.869 -4.857 1.00 . A A . 107 HIS ND1 1 1
13 23781 1 1 107 HIS NE2 N 9.236 -93.945 -5.114 1.00 . A A . 107 HIS NE2 1 1
13 23782 1 1 107 HIS O O 14.008 -90.686 -5.761 1.00 . A A . 107 HIS O 1 1
13 23783 1 1 108 ALA C C 14.725 -93.843 -5.343 1.00 . A A . 108 ALA C 1 1
13 23784 1 1 108 ALA CA C 14.380 -93.003 -4.103 1.00 . A A . 108 ALA CA 1 1
13 23785 1 1 108 ALA CB C 14.215 -93.907 -2.888 1.00 . A A . 108 ALA CB 1 1
13 23786 1 1 108 ALA H H 12.376 -92.429 -3.769 1.00 . A A . 108 ALA H 1 1
13 23787 1 1 108 ALA HA H 15.211 -92.345 -3.900 1.00 . A A . 108 ALA HA 1 1
13 23788 1 1 108 ALA HB1 H 15.142 -94.430 -2.697 1.00 . A A . 108 ALA HB1 1 1
13 23789 1 1 108 ALA HB2 H 13.430 -94.625 -3.074 1.00 . A A . 108 ALA HB2 1 1
13 23790 1 1 108 ALA HB3 H 13.956 -93.308 -2.027 1.00 . A A . 108 ALA HB3 1 1
13 23791 1 1 108 ALA N N 13.183 -92.160 -4.255 1.00 . A A . 108 ALA N 1 1
13 23792 1 1 108 ALA O O 15.616 -94.692 -5.279 1.00 . A A . 108 ALA O 1 1
13 23793 1 1 109 SER C C 15.498 -94.682 -8.160 1.00 . A A . 109 SER C 1 1
13 23794 1 1 109 SER CA C 14.079 -94.561 -7.591 1.00 . A A . 109 SER CA 1 1
13 23795 1 1 109 SER CB C 13.140 -94.066 -8.692 1.00 . A A . 109 SER CB 1 1
13 23796 1 1 109 SER H H 13.450 -92.848 -6.515 1.00 . A A . 109 SER H 1 1
13 23797 1 1 109 SER HA H 13.745 -95.534 -7.257 1.00 . A A . 109 SER HA 1 1
13 23798 1 1 109 SER HB2 H 13.446 -93.074 -8.998 1.00 . A A . 109 SER HB2 1 1
13 23799 1 1 109 SER HB3 H 13.192 -94.733 -9.540 1.00 . A A . 109 SER HB3 1 1
13 23800 1 1 109 SER HG H 11.337 -93.293 -8.690 1.00 . A A . 109 SER HG 1 1
13 23801 1 1 109 SER N N 14.016 -93.639 -6.452 1.00 . A A . 109 SER N 1 1
13 23802 1 1 109 SER O O 16.217 -93.694 -8.306 1.00 . A A . 109 SER O 1 1
13 23803 1 1 109 SER OG O 11.798 -94.003 -8.229 1.00 . A A . 109 SER OG 1 1
13 23804 1 1 110 SER C C 17.462 -95.855 -10.384 1.00 . A A . 110 SER C 1 1
13 23805 1 1 110 SER CA C 17.212 -96.272 -8.928 1.00 . A A . 110 SER CA 1 1
13 23806 1 1 110 SER CB C 17.421 -97.781 -8.747 1.00 . A A . 110 SER CB 1 1
13 23807 1 1 110 SER H H 15.201 -96.638 -8.424 1.00 . A A . 110 SER H 1 1
13 23808 1 1 110 SER HA H 17.913 -95.748 -8.295 1.00 . A A . 110 SER HA 1 1
13 23809 1 1 110 SER HB2 H 18.312 -98.089 -9.276 1.00 . A A . 110 SER HB2 1 1
13 23810 1 1 110 SER HB3 H 17.531 -98.004 -7.697 1.00 . A A . 110 SER HB3 1 1
13 23811 1 1 110 SER HG H 16.434 -98.663 -10.201 1.00 . A A . 110 SER HG 1 1
13 23812 1 1 110 SER N N 15.868 -95.923 -8.481 1.00 . A A . 110 SER N 1 1
13 23813 1 1 110 SER O O 16.571 -95.324 -11.055 1.00 . A A . 110 SER O 1 1
13 23814 1 1 110 SER OG O 16.313 -98.510 -9.255 1.00 . A A . 110 SER OG 1 1
13 23815 1 1 111 ARG C C 18.164 -96.005 -13.286 1.00 . A A . 111 ARG C 1 1
13 23816 1 1 111 ARG CA C 19.151 -95.657 -12.170 1.00 . A A . 111 ARG CA 1 1
13 23817 1 1 111 ARG CB C 20.516 -96.277 -12.504 1.00 . A A . 111 ARG CB 1 1
13 23818 1 1 111 ARG CD C 22.300 -96.428 -14.319 1.00 . A A . 111 ARG CD 1 1
13 23819 1 1 111 ARG CG C 21.250 -95.555 -13.636 1.00 . A A . 111 ARG CG 1 1
13 23820 1 1 111 ARG CZ C 21.899 -97.305 -16.604 1.00 . A A . 111 ARG CZ 1 1
13 23821 1 1 111 ARG H H 19.298 -96.642 -10.309 1.00 . A A . 111 ARG H 1 1
13 23822 1 1 111 ARG HA H 19.260 -94.582 -12.123 1.00 . A A . 111 ARG HA 1 1
13 23823 1 1 111 ARG HB2 H 21.139 -96.244 -11.619 1.00 . A A . 111 ARG HB2 1 1
13 23824 1 1 111 ARG HB3 H 20.372 -97.310 -12.792 1.00 . A A . 111 ARG HB3 1 1
13 23825 1 1 111 ARG HD2 H 22.999 -95.788 -14.838 1.00 . A A . 111 ARG HD2 1 1
13 23826 1 1 111 ARG HD3 H 22.830 -96.996 -13.565 1.00 . A A . 111 ARG HD3 1 1
13 23827 1 1 111 ARG HE H 21.111 -98.064 -14.921 1.00 . A A . 111 ARG HE 1 1
13 23828 1 1 111 ARG HG2 H 20.528 -95.246 -14.378 1.00 . A A . 111 ARG HG2 1 1
13 23829 1 1 111 ARG HG3 H 21.737 -94.679 -13.227 1.00 . A A . 111 ARG HG3 1 1
13 23830 1 1 111 ARG HH11 H 23.119 -95.684 -16.532 1.00 . A A . 111 ARG HH11 1 1
13 23831 1 1 111 ARG HH12 H 22.847 -96.340 -18.114 1.00 . A A . 111 ARG HH12 1 1
13 23832 1 1 111 ARG HH21 H 20.712 -98.895 -17.023 1.00 . A A . 111 ARG HH21 1 1
13 23833 1 1 111 ARG HH22 H 21.453 -98.139 -18.400 1.00 . A A . 111 ARG HH22 1 1
13 23834 1 1 111 ARG N N 18.687 -96.115 -10.860 1.00 . A A . 111 ARG N 1 1
13 23835 1 1 111 ARG NE N 21.696 -97.360 -15.281 1.00 . A A . 111 ARG NE 1 1
13 23836 1 1 111 ARG NH1 N 22.680 -96.367 -17.124 1.00 . A A . 111 ARG NH1 1 1
13 23837 1 1 111 ARG NH2 N 21.310 -98.185 -17.405 1.00 . A A . 111 ARG NH2 1 1
13 23838 1 1 111 ARG O O 17.807 -97.170 -13.472 1.00 . A A . 111 ARG O 1 1
13 23839 1 1 112 VAL C C 17.755 -94.736 -16.438 1.00 . A A . 112 VAL C 1 1
13 23840 1 1 112 VAL CA C 16.929 -95.154 -15.225 1.00 . A A . 112 VAL CA 1 1
13 23841 1 1 112 VAL CB C 15.631 -94.307 -15.171 1.00 . A A . 112 VAL CB 1 1
13 23842 1 1 112 VAL CG1 C 14.777 -94.697 -13.965 1.00 . A A . 112 VAL CG1 1 1
13 23843 1 1 112 VAL CG2 C 15.956 -92.812 -15.153 1.00 . A A . 112 VAL CG2 1 1
13 23844 1 1 112 VAL H H 17.977 -94.076 -13.741 1.00 . A A . 112 VAL H 1 1
13 23845 1 1 112 VAL HA H 16.659 -96.200 -15.319 1.00 . A A . 112 VAL HA 1 1
13 23846 1 1 112 VAL HB H 15.057 -94.516 -16.064 1.00 . A A . 112 VAL HB 1 1
13 23847 1 1 112 VAL HG11 H 13.894 -94.075 -13.932 1.00 . A A . 112 VAL HG11 1 1
13 23848 1 1 112 VAL HG12 H 15.346 -94.563 -13.056 1.00 . A A . 112 VAL HG12 1 1
13 23849 1 1 112 VAL HG13 H 14.480 -95.733 -14.054 1.00 . A A . 112 VAL HG13 1 1
13 23850 1 1 112 VAL HG21 H 16.494 -92.550 -16.053 1.00 . A A . 112 VAL HG21 1 1
13 23851 1 1 112 VAL HG22 H 16.566 -92.582 -14.291 1.00 . A A . 112 VAL HG22 1 1
13 23852 1 1 112 VAL HG23 H 15.038 -92.243 -15.105 1.00 . A A . 112 VAL HG23 1 1
13 23853 1 1 112 VAL N N 17.737 -94.983 -14.018 1.00 . A A . 112 VAL N 1 1
13 23854 1 1 112 VAL O O 18.890 -94.282 -16.283 1.00 . A A . 112 VAL O 1 1
13 23855 1 1 113 ASP C C 17.456 -93.017 -19.178 1.00 . A A . 113 ASP C 1 1
13 23856 1 1 113 ASP CA C 17.904 -94.438 -18.839 1.00 . A A . 113 ASP CA 1 1
13 23857 1 1 113 ASP CB C 17.652 -95.374 -20.026 1.00 . A A . 113 ASP CB 1 1
13 23858 1 1 113 ASP CG C 18.557 -95.047 -21.204 1.00 . A A . 113 ASP CG 1 1
13 23859 1 1 113 ASP H H 16.334 -95.327 -17.718 1.00 . A A . 113 ASP H 1 1
13 23860 1 1 113 ASP HA H 18.966 -94.424 -18.623 1.00 . A A . 113 ASP HA 1 1
13 23861 1 1 113 ASP HB2 H 17.837 -96.394 -19.720 1.00 . A A . 113 ASP HB2 1 1
13 23862 1 1 113 ASP HB3 H 16.624 -95.281 -20.344 1.00 . A A . 113 ASP HB3 1 1
13 23863 1 1 113 ASP N N 17.212 -94.901 -17.638 1.00 . A A . 113 ASP N 1 1
13 23864 1 1 113 ASP O O 16.255 -92.744 -19.288 1.00 . A A . 113 ASP O 1 1
13 23865 1 1 113 ASP OD1 O 19.726 -95.487 -21.201 1.00 . A A . 113 ASP OD1 1 1
13 23866 1 1 113 ASP OD2 O 18.114 -94.340 -22.134 1.00 . A A . 113 ASP OD2 1 1
13 23867 1 1 114 ALA C C 17.452 -90.399 -20.838 1.00 . A A . 114 ALA C 1 1
13 23868 1 1 114 ALA CA C 18.175 -90.696 -19.525 1.00 . A A . 114 ALA CA 1 1
13 23869 1 1 114 ALA CB C 19.493 -89.931 -19.469 1.00 . A A . 114 ALA CB 1 1
13 23870 1 1 114 ALA H H 19.355 -92.439 -19.325 1.00 . A A . 114 ALA H 1 1
13 23871 1 1 114 ALA HA H 17.558 -90.352 -18.705 1.00 . A A . 114 ALA HA 1 1
13 23872 1 1 114 ALA HB1 H 19.992 -90.142 -18.534 1.00 . A A . 114 ALA HB1 1 1
13 23873 1 1 114 ALA HB2 H 19.300 -88.869 -19.541 1.00 . A A . 114 ALA HB2 1 1
13 23874 1 1 114 ALA HB3 H 20.126 -90.238 -20.289 1.00 . A A . 114 ALA HB3 1 1
13 23875 1 1 114 ALA N N 18.429 -92.125 -19.335 1.00 . A A . 114 ALA N 1 1
13 23876 1 1 114 ALA O O 17.663 -91.077 -21.846 1.00 . A A . 114 ALA O 1 1
13 23877 1 1 115 ASP C C 16.381 -87.462 -22.328 1.00 . A A . 115 ASP C 1 1
13 23878 1 1 115 ASP CA C 15.921 -88.880 -22.013 1.00 . A A . 115 ASP CA 1 1
13 23879 1 1 115 ASP CB C 14.392 -88.880 -21.842 1.00 . A A . 115 ASP CB 1 1
13 23880 1 1 115 ASP CG C 13.782 -90.273 -21.801 1.00 . A A . 115 ASP CG 1 1
13 23881 1 1 115 ASP H H 16.432 -88.926 -19.952 1.00 . A A . 115 ASP H 1 1
13 23882 1 1 115 ASP HA H 16.186 -89.524 -22.839 1.00 . A A . 115 ASP HA 1 1
13 23883 1 1 115 ASP HB2 H 14.142 -88.373 -20.921 1.00 . A A . 115 ASP HB2 1 1
13 23884 1 1 115 ASP HB3 H 13.948 -88.341 -22.668 1.00 . A A . 115 ASP HB3 1 1
13 23885 1 1 115 ASP N N 16.603 -89.371 -20.811 1.00 . A A . 115 ASP N 1 1
13 23886 1 1 115 ASP O O 16.885 -87.185 -23.420 1.00 . A A . 115 ASP O 1 1
13 23887 1 1 115 ASP OD1 O 13.693 -90.918 -22.866 1.00 . A A . 115 ASP OD1 1 1
13 23888 1 1 115 ASP OD2 O 13.366 -90.717 -20.708 1.00 . A A . 115 ASP OD2 1 1
13 23889 1 1 116 GLY C C 15.715 -84.251 -20.663 1.00 . A A . 116 GLY C 1 1
13 23890 1 1 116 GLY CA C 16.555 -85.168 -21.539 1.00 . A A . 116 GLY CA 1 1
13 23891 1 1 116 GLY H H 15.880 -86.874 -20.487 1.00 . A A . 116 GLY H 1 1
13 23892 1 1 116 GLY HA2 H 17.599 -85.024 -21.295 1.00 . A A . 116 GLY HA2 1 1
13 23893 1 1 116 GLY HA3 H 16.400 -84.899 -22.575 1.00 . A A . 116 GLY HA3 1 1
13 23894 1 1 116 GLY N N 16.221 -86.572 -21.353 1.00 . A A . 116 GLY N 1 1
13 23895 1 1 116 GLY O O 14.569 -84.565 -20.326 1.00 . A A . 116 GLY O 1 1
13 23896 1 1 117 PHE C C 14.919 -81.100 -20.380 1.00 . A A . 117 PHE C 1 1
13 23897 1 1 117 PHE CA C 15.584 -82.135 -19.471 1.00 . A A . 117 PHE CA 1 1
13 23898 1 1 117 PHE CB C 16.550 -81.433 -18.501 1.00 . A A . 117 PHE CB 1 1
13 23899 1 1 117 PHE CD1 C 18.236 -83.193 -17.843 1.00 . A A . 117 PHE CD1 1 1
13 23900 1 1 117 PHE CD2 C 16.751 -82.370 -16.164 1.00 . A A . 117 PHE CD2 1 1
13 23901 1 1 117 PHE CE1 C 18.822 -84.032 -16.914 1.00 . A A . 117 PHE CE1 1 1
13 23902 1 1 117 PHE CE2 C 17.336 -83.209 -15.232 1.00 . A A . 117 PHE CE2 1 1
13 23903 1 1 117 PHE CG C 17.191 -82.352 -17.483 1.00 . A A . 117 PHE CG 1 1
13 23904 1 1 117 PHE CZ C 18.372 -84.040 -15.609 1.00 . A A . 117 PHE CZ 1 1
13 23905 1 1 117 PHE H H 17.225 -82.960 -20.519 1.00 . A A . 117 PHE H 1 1
13 23906 1 1 117 PHE HA H 14.819 -82.641 -18.898 1.00 . A A . 117 PHE HA 1 1
13 23907 1 1 117 PHE HB2 H 17.345 -80.972 -19.072 1.00 . A A . 117 PHE HB2 1 1
13 23908 1 1 117 PHE HB3 H 16.012 -80.663 -17.966 1.00 . A A . 117 PHE HB3 1 1
13 23909 1 1 117 PHE HD1 H 18.592 -83.189 -18.862 1.00 . A A . 117 PHE HD1 1 1
13 23910 1 1 117 PHE HD2 H 15.938 -81.722 -15.867 1.00 . A A . 117 PHE HD2 1 1
13 23911 1 1 117 PHE HE1 H 19.634 -84.681 -17.210 1.00 . A A . 117 PHE HE1 1 1
13 23912 1 1 117 PHE HE2 H 16.984 -83.212 -14.210 1.00 . A A . 117 PHE HE2 1 1
13 23913 1 1 117 PHE HZ H 18.831 -84.694 -14.882 1.00 . A A . 117 PHE HZ 1 1
13 23914 1 1 117 PHE N N 16.294 -83.127 -20.267 1.00 . A A . 117 PHE N 1 1
13 23915 1 1 117 PHE O O 15.610 -80.314 -21.035 1.00 . A A . 117 PHE O 1 1
13 23916 1 1 118 GLU C C 11.382 -80.083 -20.759 1.00 . A A . 118 GLU C 1 1
13 23917 1 1 118 GLU CA C 12.838 -80.124 -21.210 1.00 . A A . 118 GLU CA 1 1
13 23918 1 1 118 GLU CB C 12.935 -80.448 -22.710 1.00 . A A . 118 GLU CB 1 1
13 23919 1 1 118 GLU CD C 12.525 -82.103 -24.579 1.00 . A A . 118 GLU CD 1 1
13 23920 1 1 118 GLU CG C 12.381 -81.814 -23.094 1.00 . A A . 118 GLU CG 1 1
13 23921 1 1 118 GLU H H 13.084 -81.788 -19.917 1.00 . A A . 118 GLU H 1 1
13 23922 1 1 118 GLU HA H 13.282 -79.153 -21.033 1.00 . A A . 118 GLU HA 1 1
13 23923 1 1 118 GLU HB2 H 12.394 -79.693 -23.264 1.00 . A A . 118 GLU HB2 1 1
13 23924 1 1 118 GLU HB3 H 13.976 -80.415 -22.999 1.00 . A A . 118 GLU HB3 1 1
13 23925 1 1 118 GLU HG2 H 12.912 -82.576 -22.539 1.00 . A A . 118 GLU HG2 1 1
13 23926 1 1 118 GLU HG3 H 11.332 -81.852 -22.834 1.00 . A A . 118 GLU HG3 1 1
13 23927 1 1 118 GLU N N 13.585 -81.103 -20.425 1.00 . A A . 118 GLU N 1 1
13 23928 1 1 118 GLU O O 10.765 -81.124 -20.543 1.00 . A A . 118 GLU O 1 1
13 23929 1 1 118 GLU OE1 O 13.571 -82.646 -24.988 1.00 . A A . 118 GLU OE1 1 1
13 23930 1 1 118 GLU OE2 O 11.597 -81.776 -25.352 1.00 . A A . 118 GLU OE2 1 1
13 23931 1 1 119 ILE C C 8.482 -79.174 -21.249 1.00 . A A . 119 ILE C 1 1
13 23932 1 1 119 ILE CA C 9.451 -78.751 -20.150 1.00 . A A . 119 ILE CA 1 1
13 23933 1 1 119 ILE CB C 9.133 -77.309 -19.673 1.00 . A A . 119 ILE CB 1 1
13 23934 1 1 119 ILE CD1 C 10.105 -77.896 -17.375 1.00 . A A . 119 ILE CD1 1 1
13 23935 1 1 119 ILE CG1 C 10.087 -76.912 -18.531 1.00 . A A . 119 ILE CG1 1 1
13 23936 1 1 119 ILE CG2 C 7.670 -77.190 -19.231 1.00 . A A . 119 ILE CG2 1 1
13 23937 1 1 119 ILE H H 11.347 -78.083 -20.818 1.00 . A A . 119 ILE H 1 1
13 23938 1 1 119 ILE HA H 9.322 -79.417 -19.306 1.00 . A A . 119 ILE HA 1 1
13 23939 1 1 119 ILE HB H 9.284 -76.637 -20.507 1.00 . A A . 119 ILE HB 1 1
13 23940 1 1 119 ILE HD11 H 10.795 -77.551 -16.619 1.00 . A A . 119 ILE HD11 1 1
13 23941 1 1 119 ILE HD12 H 10.421 -78.866 -17.732 1.00 . A A . 119 ILE HD12 1 1
13 23942 1 1 119 ILE HD13 H 9.114 -77.973 -16.951 1.00 . A A . 119 ILE HD13 1 1
13 23943 1 1 119 ILE HG12 H 11.093 -76.842 -18.920 1.00 . A A . 119 ILE HG12 1 1
13 23944 1 1 119 ILE HG13 H 9.792 -75.947 -18.141 1.00 . A A . 119 ILE HG13 1 1
13 23945 1 1 119 ILE HG21 H 7.474 -77.891 -18.430 1.00 . A A . 119 ILE HG21 1 1
13 23946 1 1 119 ILE HG22 H 7.019 -77.411 -20.067 1.00 . A A . 119 ILE HG22 1 1
13 23947 1 1 119 ILE HG23 H 7.476 -76.184 -18.883 1.00 . A A . 119 ILE HG23 1 1
13 23948 1 1 119 ILE N N 10.827 -78.885 -20.609 1.00 . A A . 119 ILE N 1 1
13 23949 1 1 119 ILE O O 8.033 -78.361 -22.057 1.00 . A A . 119 ILE O 1 1
13 23950 1 1 120 ARG C C 5.837 -80.916 -21.612 1.00 . A A . 120 ARG C 1 1
13 23951 1 1 120 ARG CA C 7.233 -81.037 -22.203 1.00 . A A . 120 ARG CA 1 1
13 23952 1 1 120 ARG CB C 7.576 -82.502 -22.513 1.00 . A A . 120 ARG CB 1 1
13 23953 1 1 120 ARG CD C 9.069 -84.110 -23.763 1.00 . A A . 120 ARG CD 1 1
13 23954 1 1 120 ARG CG C 8.679 -82.651 -23.548 1.00 . A A . 120 ARG CG 1 1
13 23955 1 1 120 ARG CZ C 10.462 -85.424 -25.337 1.00 . A A . 120 ARG CZ 1 1
13 23956 1 1 120 ARG H H 8.691 -81.076 -20.683 1.00 . A A . 120 ARG H 1 1
13 23957 1 1 120 ARG HA H 7.270 -80.466 -23.122 1.00 . A A . 120 ARG HA 1 1
13 23958 1 1 120 ARG HB2 H 7.903 -82.983 -21.601 1.00 . A A . 120 ARG HB2 1 1
13 23959 1 1 120 ARG HB3 H 6.696 -83.007 -22.878 1.00 . A A . 120 ARG HB3 1 1
13 23960 1 1 120 ARG HD2 H 9.484 -84.498 -22.842 1.00 . A A . 120 ARG HD2 1 1
13 23961 1 1 120 ARG HD3 H 8.184 -84.673 -24.023 1.00 . A A . 120 ARG HD3 1 1
13 23962 1 1 120 ARG HE H 10.434 -83.425 -25.213 1.00 . A A . 120 ARG HE 1 1
13 23963 1 1 120 ARG HG2 H 8.326 -82.241 -24.484 1.00 . A A . 120 ARG HG2 1 1
13 23964 1 1 120 ARG HG3 H 9.549 -82.098 -23.217 1.00 . A A . 120 ARG HG3 1 1
13 23965 1 1 120 ARG HH11 H 9.420 -86.564 -24.025 1.00 . A A . 120 ARG HH11 1 1
13 23966 1 1 120 ARG HH12 H 10.337 -87.440 -25.208 1.00 . A A . 120 ARG HH12 1 1
13 23967 1 1 120 ARG HH21 H 11.657 -84.598 -26.749 1.00 . A A . 120 ARG HH21 1 1
13 23968 1 1 120 ARG HH22 H 11.595 -86.332 -26.748 1.00 . A A . 120 ARG HH22 1 1
13 23969 1 1 120 ARG N N 8.209 -80.472 -21.289 1.00 . A A . 120 ARG N 1 1
13 23970 1 1 120 ARG NE N 10.061 -84.255 -24.833 1.00 . A A . 120 ARG NE 1 1
13 23971 1 1 120 ARG NH1 N 10.039 -86.566 -24.812 1.00 . A A . 120 ARG NH1 1 1
13 23972 1 1 120 ARG NH2 N 11.307 -85.452 -26.356 1.00 . A A . 120 ARG NH2 1 1
13 23973 1 1 120 ARG O O 5.658 -80.997 -20.394 1.00 . A A . 120 ARG O 1 1
13 23974 1 1 121 ARG C C 2.631 -81.690 -22.458 1.00 . A A . 121 ARG C 1 1
13 23975 1 1 121 ARG CA C 3.482 -80.486 -22.056 1.00 . A A . 121 ARG CA 1 1
13 23976 1 1 121 ARG CB C 2.920 -79.195 -22.672 1.00 . A A . 121 ARG CB 1 1
13 23977 1 1 121 ARG CD C 2.996 -76.681 -22.819 1.00 . A A . 121 ARG CD 1 1
13 23978 1 1 121 ARG CG C 3.620 -77.924 -22.199 1.00 . A A . 121 ARG CG 1 1
13 23979 1 1 121 ARG CZ C 3.066 -74.590 -21.498 1.00 . A A . 121 ARG CZ 1 1
13 23980 1 1 121 ARG H H 5.079 -80.659 -23.436 1.00 . A A . 121 ARG H 1 1
13 23981 1 1 121 ARG HA H 3.470 -80.390 -20.977 1.00 . A A . 121 ARG HA 1 1
13 23982 1 1 121 ARG HB2 H 3.019 -79.252 -23.746 1.00 . A A . 121 ARG HB2 1 1
13 23983 1 1 121 ARG HB3 H 1.869 -79.117 -22.422 1.00 . A A . 121 ARG HB3 1 1
13 23984 1 1 121 ARG HD2 H 3.105 -76.739 -23.892 1.00 . A A . 121 ARG HD2 1 1
13 23985 1 1 121 ARG HD3 H 1.946 -76.655 -22.567 1.00 . A A . 121 ARG HD3 1 1
13 23986 1 1 121 ARG HE H 4.515 -75.227 -22.727 1.00 . A A . 121 ARG HE 1 1
13 23987 1 1 121 ARG HG2 H 3.538 -77.858 -21.124 1.00 . A A . 121 ARG HG2 1 1
13 23988 1 1 121 ARG HG3 H 4.663 -77.974 -22.479 1.00 . A A . 121 ARG HG3 1 1
13 23989 1 1 121 ARG HH11 H 1.447 -75.759 -21.120 1.00 . A A . 121 ARG HH11 1 1
13 23990 1 1 121 ARG HH12 H 1.478 -74.239 -20.281 1.00 . A A . 121 ARG HH12 1 1
13 23991 1 1 121 ARG HH21 H 4.565 -73.229 -21.617 1.00 . A A . 121 ARG HH21 1 1
13 23992 1 1 121 ARG HH22 H 3.249 -72.794 -20.569 1.00 . A A . 121 ARG HH22 1 1
13 23993 1 1 121 ARG N N 4.864 -80.681 -22.478 1.00 . A A . 121 ARG N 1 1
13 23994 1 1 121 ARG NE N 3.631 -75.445 -22.353 1.00 . A A . 121 ARG NE 1 1
13 23995 1 1 121 ARG NH1 N 1.905 -74.887 -20.921 1.00 . A A . 121 ARG NH1 1 1
13 23996 1 1 121 ARG NH2 N 3.677 -73.450 -21.201 1.00 . A A . 121 ARG NH2 1 1
13 23997 1 1 121 ARG O O 2.267 -81.789 -23.648 1.00 . A A . 121 ARG O 1 1
13 23998 1 1 121 ARG OXT O 2.335 -82.537 -21.584 1.00 . A A . 121 ARG OXT 1 1
14 23999 1 1 1 MET C C 19.054 -171.603 38.976 1.00 . A A . 1 MET C 1 1
14 24000 1 1 1 MET CA C 18.775 -172.279 40.315 1.00 . A A . 1 MET CA 1 1
14 24001 1 1 1 MET CB C 19.675 -173.515 40.491 1.00 . A A . 1 MET CB 1 1
14 24002 1 1 1 MET CE C 20.230 -176.143 43.706 1.00 . A A . 1 MET CE 1 1
14 24003 1 1 1 MET CG C 19.566 -174.166 41.866 1.00 . A A . 1 MET CG 1 1
14 24004 1 1 1 MET H1 H 17.152 -173.083 41.346 1.00 . A A . 1 MET H1 1 1
14 24005 1 1 1 MET H2 H 17.086 -173.319 39.673 1.00 . A A . 1 MET H2 1 1
14 24006 1 1 1 MET H3 H 16.751 -171.798 40.325 1.00 . A A . 1 MET H3 1 1
14 24007 1 1 1 MET HA H 18.993 -171.572 41.104 1.00 . A A . 1 MET HA 1 1
14 24008 1 1 1 MET HB2 H 19.407 -174.251 39.746 1.00 . A A . 1 MET HB2 1 1
14 24009 1 1 1 MET HB3 H 20.705 -173.222 40.338 1.00 . A A . 1 MET HB3 1 1
14 24010 1 1 1 MET HE1 H 20.428 -175.342 44.404 1.00 . A A . 1 MET HE1 1 1
14 24011 1 1 1 MET HE2 H 20.833 -177.002 43.967 1.00 . A A . 1 MET HE2 1 1
14 24012 1 1 1 MET HE3 H 19.184 -176.412 43.754 1.00 . A A . 1 MET HE3 1 1
14 24013 1 1 1 MET HG2 H 19.838 -173.437 42.616 1.00 . A A . 1 MET HG2 1 1
14 24014 1 1 1 MET HG3 H 18.542 -174.474 42.023 1.00 . A A . 1 MET HG3 1 1
14 24015 1 1 1 MET N N 17.344 -172.646 40.420 1.00 . A A . 1 MET N 1 1
14 24016 1 1 1 MET O O 19.365 -172.264 37.980 1.00 . A A . 1 MET O 1 1
14 24017 1 1 1 MET SD S 20.637 -175.609 42.043 1.00 . A A . 1 MET SD 1 1
14 24018 1 1 2 ALA C C 20.488 -168.723 37.922 1.00 . A A . 2 ALA C 1 1
14 24019 1 1 2 ALA CA C 19.177 -169.484 37.763 1.00 . A A . 2 ALA CA 1 1
14 24020 1 1 2 ALA CB C 18.026 -168.515 37.509 1.00 . A A . 2 ALA CB 1 1
14 24021 1 1 2 ALA H H 18.635 -169.822 39.774 1.00 . A A . 2 ALA H 1 1
14 24022 1 1 2 ALA HA H 19.253 -170.151 36.913 1.00 . A A . 2 ALA HA 1 1
14 24023 1 1 2 ALA HB1 H 17.108 -169.070 37.382 1.00 . A A . 2 ALA HB1 1 1
14 24024 1 1 2 ALA HB2 H 18.226 -167.941 36.615 1.00 . A A . 2 ALA HB2 1 1
14 24025 1 1 2 ALA HB3 H 17.925 -167.843 38.350 1.00 . A A . 2 ALA HB3 1 1
14 24026 1 1 2 ALA N N 18.916 -170.280 38.955 1.00 . A A . 2 ALA N 1 1
14 24027 1 1 2 ALA O O 20.580 -167.789 38.728 1.00 . A A . 2 ALA O 1 1
14 24028 1 1 3 HIS C C 22.824 -167.161 36.534 1.00 . A A . 3 HIS C 1 1
14 24029 1 1 3 HIS CA C 22.820 -168.507 37.264 1.00 . A A . 3 HIS CA 1 1
14 24030 1 1 3 HIS CB C 23.903 -169.435 36.696 1.00 . A A . 3 HIS CB 1 1
14 24031 1 1 3 HIS CD2 C 26.102 -168.911 37.972 1.00 . A A . 3 HIS CD2 1 1
14 24032 1 1 3 HIS CE1 C 27.201 -167.945 36.343 1.00 . A A . 3 HIS CE1 1 1
14 24033 1 1 3 HIS CG C 25.297 -168.912 36.883 1.00 . A A . 3 HIS CG 1 1
14 24034 1 1 3 HIS H H 21.365 -169.865 36.536 1.00 . A A . 3 HIS H 1 1
14 24035 1 1 3 HIS HA H 23.027 -168.332 38.312 1.00 . A A . 3 HIS HA 1 1
14 24036 1 1 3 HIS HB2 H 23.842 -170.394 37.193 1.00 . A A . 3 HIS HB2 1 1
14 24037 1 1 3 HIS HB3 H 23.735 -169.573 35.637 1.00 . A A . 3 HIS HB3 1 1
14 24038 1 1 3 HIS HD1 H 25.705 -168.151 34.959 1.00 . A A . 3 HIS HD1 1 1
14 24039 1 1 3 HIS HD2 H 25.863 -169.313 38.946 1.00 . A A . 3 HIS HD2 1 1
14 24040 1 1 3 HIS HE1 H 27.975 -167.443 35.783 1.00 . A A . 3 HIS HE1 1 1
14 24041 1 1 3 HIS HE2 H 28.100 -168.296 38.147 1.00 . A A . 3 HIS HE2 1 1
14 24042 1 1 3 HIS N N 21.505 -169.131 37.173 1.00 . A A . 3 HIS N 1 1
14 24043 1 1 3 HIS ND1 N 26.017 -168.298 35.880 1.00 . A A . 3 HIS ND1 1 1
14 24044 1 1 3 HIS NE2 N 27.279 -168.304 37.610 1.00 . A A . 3 HIS NE2 1 1
14 24045 1 1 3 HIS O O 23.258 -167.058 35.386 1.00 . A A . 3 HIS O 1 1
14 24046 1 1 4 HIS C C 23.665 -164.204 36.634 1.00 . A A . 4 HIS C 1 1
14 24047 1 1 4 HIS CA C 22.251 -164.788 36.678 1.00 . A A . 4 HIS CA 1 1
14 24048 1 1 4 HIS CB C 21.328 -163.936 37.565 1.00 . A A . 4 HIS CB 1 1
14 24049 1 1 4 HIS CD2 C 20.606 -162.055 35.924 1.00 . A A . 4 HIS CD2 1 1
14 24050 1 1 4 HIS CE1 C 21.071 -160.331 37.192 1.00 . A A . 4 HIS CE1 1 1
14 24051 1 1 4 HIS CG C 21.115 -162.529 37.086 1.00 . A A . 4 HIS CG 1 1
14 24052 1 1 4 HIS H H 21.910 -166.321 38.091 1.00 . A A . 4 HIS H 1 1
14 24053 1 1 4 HIS HA H 21.847 -164.825 35.674 1.00 . A A . 4 HIS HA 1 1
14 24054 1 1 4 HIS HB2 H 20.361 -164.412 37.620 1.00 . A A . 4 HIS HB2 1 1
14 24055 1 1 4 HIS HB3 H 21.750 -163.887 38.560 1.00 . A A . 4 HIS HB3 1 1
14 24056 1 1 4 HIS HD1 H 21.759 -161.437 38.773 1.00 . A A . 4 HIS HD1 1 1
14 24057 1 1 4 HIS HD2 H 20.270 -162.644 35.082 1.00 . A A . 4 HIS HD2 1 1
14 24058 1 1 4 HIS HE1 H 21.180 -159.318 37.548 1.00 . A A . 4 HIS HE1 1 1
14 24059 1 1 4 HIS HE2 H 20.406 -160.065 35.276 1.00 . A A . 4 HIS HE2 1 1
14 24060 1 1 4 HIS N N 22.294 -166.147 37.206 1.00 . A A . 4 HIS N 1 1
14 24061 1 1 4 HIS ND1 N 21.397 -161.422 37.856 1.00 . A A . 4 HIS ND1 1 1
14 24062 1 1 4 HIS NE2 N 20.592 -160.685 36.016 1.00 . A A . 4 HIS NE2 1 1
14 24063 1 1 4 HIS O O 24.322 -164.092 37.669 1.00 . A A . 4 HIS O 1 1
14 24064 1 1 5 HIS C C 25.774 -162.087 36.030 1.00 . A A . 5 HIS C 1 1
14 24065 1 1 5 HIS CA C 25.521 -163.393 35.266 1.00 . A A . 5 HIS CA 1 1
14 24066 1 1 5 HIS CB C 25.901 -163.272 33.777 1.00 . A A . 5 HIS CB 1 1
14 24067 1 1 5 HIS CD2 C 25.220 -161.053 32.614 1.00 . A A . 5 HIS CD2 1 1
14 24068 1 1 5 HIS CE1 C 23.371 -161.738 31.664 1.00 . A A . 5 HIS CE1 1 1
14 24069 1 1 5 HIS CG C 25.046 -162.351 32.956 1.00 . A A . 5 HIS CG 1 1
14 24070 1 1 5 HIS H H 23.553 -163.924 34.648 1.00 . A A . 5 HIS H 1 1
14 24071 1 1 5 HIS HA H 26.152 -164.155 35.708 1.00 . A A . 5 HIS HA 1 1
14 24072 1 1 5 HIS HB2 H 26.918 -162.915 33.704 1.00 . A A . 5 HIS HB2 1 1
14 24073 1 1 5 HIS HB3 H 25.848 -164.255 33.328 1.00 . A A . 5 HIS HB3 1 1
14 24074 1 1 5 HIS HD1 H 23.479 -163.649 32.390 1.00 . A A . 5 HIS HD1 1 1
14 24075 1 1 5 HIS HD2 H 26.040 -160.415 32.917 1.00 . A A . 5 HIS HD2 1 1
14 24076 1 1 5 HIS HE1 H 22.461 -161.760 31.082 1.00 . A A . 5 HIS HE1 1 1
14 24077 1 1 5 HIS HE2 H 23.954 -159.779 31.525 1.00 . A A . 5 HIS HE2 1 1
14 24078 1 1 5 HIS N N 24.141 -163.856 35.433 1.00 . A A . 5 HIS N 1 1
14 24079 1 1 5 HIS ND1 N 23.876 -162.749 32.345 1.00 . A A . 5 HIS ND1 1 1
14 24080 1 1 5 HIS NE2 N 24.166 -160.698 31.812 1.00 . A A . 5 HIS NE2 1 1
14 24081 1 1 5 HIS O O 26.778 -161.970 36.729 1.00 . A A . 5 HIS O 1 1
14 24082 1 1 6 HIS C C 26.012 -158.924 36.516 1.00 . A A . 6 HIS C 1 1
14 24083 1 1 6 HIS CA C 24.836 -159.900 36.733 1.00 . A A . 6 HIS CA 1 1
14 24084 1 1 6 HIS CB C 24.755 -160.306 38.215 1.00 . A A . 6 HIS CB 1 1
14 24085 1 1 6 HIS CD2 C 25.707 -158.533 39.861 1.00 . A A . 6 HIS CD2 1 1
14 24086 1 1 6 HIS CE1 C 23.829 -157.538 40.382 1.00 . A A . 6 HIS CE1 1 1
14 24087 1 1 6 HIS CG C 24.713 -159.149 39.173 1.00 . A A . 6 HIS CG 1 1
14 24088 1 1 6 HIS H H 24.188 -161.203 35.181 1.00 . A A . 6 HIS H 1 1
14 24089 1 1 6 HIS HA H 23.924 -159.376 36.484 1.00 . A A . 6 HIS HA 1 1
14 24090 1 1 6 HIS HB2 H 23.862 -160.893 38.370 1.00 . A A . 6 HIS HB2 1 1
14 24091 1 1 6 HIS HB3 H 25.617 -160.912 38.461 1.00 . A A . 6 HIS HB3 1 1
14 24092 1 1 6 HIS HD1 H 22.647 -158.711 39.196 1.00 . A A . 6 HIS HD1 1 1
14 24093 1 1 6 HIS HD2 H 26.759 -158.776 39.821 1.00 . A A . 6 HIS HD2 1 1
14 24094 1 1 6 HIS HE1 H 23.113 -156.860 40.822 1.00 . A A . 6 HIS HE1 1 1
14 24095 1 1 6 HIS HE2 H 25.616 -156.801 41.041 1.00 . A A . 6 HIS HE2 1 1
14 24096 1 1 6 HIS N N 24.870 -161.111 35.881 1.00 . A A . 6 HIS N 1 1
14 24097 1 1 6 HIS ND1 N 23.551 -158.499 39.525 1.00 . A A . 6 HIS ND1 1 1
14 24098 1 1 6 HIS NE2 N 25.128 -157.535 40.605 1.00 . A A . 6 HIS NE2 1 1
14 24099 1 1 6 HIS O O 25.840 -157.720 36.693 1.00 . A A . 6 HIS O 1 1
14 24100 1 1 7 HIS C C 28.200 -157.386 35.146 1.00 . A A . 7 HIS C 1 1
14 24101 1 1 7 HIS CA C 28.403 -158.591 36.073 1.00 . A A . 7 HIS CA 1 1
14 24102 1 1 7 HIS CB C 29.620 -159.411 35.610 1.00 . A A . 7 HIS CB 1 1
14 24103 1 1 7 HIS CD2 C 28.857 -161.024 33.724 1.00 . A A . 7 HIS CD2 1 1
14 24104 1 1 7 HIS CE1 C 29.896 -160.085 32.044 1.00 . A A . 7 HIS CE1 1 1
14 24105 1 1 7 HIS CG C 29.517 -159.949 34.210 1.00 . A A . 7 HIS CG 1 1
14 24106 1 1 7 HIS H H 27.265 -160.380 35.967 1.00 . A A . 7 HIS H 1 1
14 24107 1 1 7 HIS HA H 28.603 -158.220 37.071 1.00 . A A . 7 HIS HA 1 1
14 24108 1 1 7 HIS HB2 H 30.501 -158.790 35.659 1.00 . A A . 7 HIS HB2 1 1
14 24109 1 1 7 HIS HB3 H 29.747 -160.252 36.278 1.00 . A A . 7 HIS HB3 1 1
14 24110 1 1 7 HIS HD1 H 30.722 -158.575 33.150 1.00 . A A . 7 HIS HD1 1 1
14 24111 1 1 7 HIS HD2 H 28.243 -161.709 34.292 1.00 . A A . 7 HIS HD2 1 1
14 24112 1 1 7 HIS HE1 H 30.262 -159.872 31.049 1.00 . A A . 7 HIS HE1 1 1
14 24113 1 1 7 HIS HE2 H 28.923 -161.867 31.802 1.00 . A A . 7 HIS HE2 1 1
14 24114 1 1 7 HIS N N 27.195 -159.429 36.161 1.00 . A A . 7 HIS N 1 1
14 24115 1 1 7 HIS ND1 N 30.159 -159.380 33.128 1.00 . A A . 7 HIS ND1 1 1
14 24116 1 1 7 HIS NE2 N 29.110 -161.087 32.376 1.00 . A A . 7 HIS NE2 1 1
14 24117 1 1 7 HIS O O 27.882 -157.538 33.966 1.00 . A A . 7 HIS O 1 1
14 24118 1 1 8 HIS C C 29.553 -154.158 34.992 1.00 . A A . 8 HIS C 1 1
14 24119 1 1 8 HIS CA C 28.239 -154.940 34.958 1.00 . A A . 8 HIS CA 1 1
14 24120 1 1 8 HIS CB C 27.095 -154.113 35.569 1.00 . A A . 8 HIS CB 1 1
14 24121 1 1 8 HIS CD2 C 27.370 -151.536 35.371 1.00 . A A . 8 HIS CD2 1 1
14 24122 1 1 8 HIS CE1 C 26.186 -151.224 33.559 1.00 . A A . 8 HIS CE1 1 1
14 24123 1 1 8 HIS CG C 26.917 -152.748 34.967 1.00 . A A . 8 HIS CG 1 1
14 24124 1 1 8 HIS H H 28.646 -156.143 36.649 1.00 . A A . 8 HIS H 1 1
14 24125 1 1 8 HIS HA H 27.995 -155.179 33.930 1.00 . A A . 8 HIS HA 1 1
14 24126 1 1 8 HIS HB2 H 26.168 -154.650 35.438 1.00 . A A . 8 HIS HB2 1 1
14 24127 1 1 8 HIS HB3 H 27.280 -153.988 36.628 1.00 . A A . 8 HIS HB3 1 1
14 24128 1 1 8 HIS HD1 H 25.714 -153.198 33.295 1.00 . A A . 8 HIS HD1 1 1
14 24129 1 1 8 HIS HD2 H 27.987 -151.340 36.237 1.00 . A A . 8 HIS HD2 1 1
14 24130 1 1 8 HIS HE1 H 25.692 -150.753 32.721 1.00 . A A . 8 HIS HE1 1 1
14 24131 1 1 8 HIS HE2 H 26.868 -149.633 34.650 1.00 . A A . 8 HIS HE2 1 1
14 24132 1 1 8 HIS N N 28.392 -156.190 35.700 1.00 . A A . 8 HIS N 1 1
14 24133 1 1 8 HIS ND1 N 26.179 -152.516 33.829 1.00 . A A . 8 HIS ND1 1 1
14 24134 1 1 8 HIS NE2 N 26.899 -150.604 34.479 1.00 . A A . 8 HIS NE2 1 1
14 24135 1 1 8 HIS O O 29.967 -153.675 36.046 1.00 . A A . 8 HIS O 1 1
14 24136 1 1 9 MET C C 31.410 -152.029 33.098 1.00 . A A . 9 MET C 1 1
14 24137 1 1 9 MET CA C 31.523 -153.408 33.751 1.00 . A A . 9 MET CA 1 1
14 24138 1 1 9 MET CB C 32.482 -154.294 32.941 1.00 . A A . 9 MET CB 1 1
14 24139 1 1 9 MET CE C 35.045 -156.219 32.552 1.00 . A A . 9 MET CE 1 1
14 24140 1 1 9 MET CG C 33.874 -153.701 32.755 1.00 . A A . 9 MET CG 1 1
14 24141 1 1 9 MET H H 29.804 -154.416 33.026 1.00 . A A . 9 MET H 1 1
14 24142 1 1 9 MET HA H 31.914 -153.291 34.753 1.00 . A A . 9 MET HA 1 1
14 24143 1 1 9 MET HB2 H 32.585 -155.245 33.445 1.00 . A A . 9 MET HB2 1 1
14 24144 1 1 9 MET HB3 H 32.056 -154.465 31.963 1.00 . A A . 9 MET HB3 1 1
14 24145 1 1 9 MET HE1 H 35.693 -156.898 32.016 1.00 . A A . 9 MET HE1 1 1
14 24146 1 1 9 MET HE2 H 34.066 -156.665 32.658 1.00 . A A . 9 MET HE2 1 1
14 24147 1 1 9 MET HE3 H 35.459 -156.024 33.530 1.00 . A A . 9 MET HE3 1 1
14 24148 1 1 9 MET HG2 H 33.776 -152.706 32.344 1.00 . A A . 9 MET HG2 1 1
14 24149 1 1 9 MET HG3 H 34.360 -153.643 33.719 1.00 . A A . 9 MET HG3 1 1
14 24150 1 1 9 MET N N 30.212 -154.054 33.843 1.00 . A A . 9 MET N 1 1
14 24151 1 1 9 MET O O 30.513 -151.789 32.287 1.00 . A A . 9 MET O 1 1
14 24152 1 1 9 MET SD S 34.909 -154.680 31.643 1.00 . A A . 9 MET SD 1 1
14 24153 1 1 10 GLY C C 33.720 -149.603 32.150 1.00 . A A . 10 GLY C 1 1
14 24154 1 1 10 GLY CA C 32.388 -149.816 32.847 1.00 . A A . 10 GLY CA 1 1
14 24155 1 1 10 GLY H H 32.952 -151.359 34.179 1.00 . A A . 10 GLY H 1 1
14 24156 1 1 10 GLY HA2 H 31.591 -149.719 32.122 1.00 . A A . 10 GLY HA2 1 1
14 24157 1 1 10 GLY HA3 H 32.265 -149.059 33.606 1.00 . A A . 10 GLY HA3 1 1
14 24158 1 1 10 GLY N N 32.314 -151.128 33.468 1.00 . A A . 10 GLY N 1 1
14 24159 1 1 10 GLY O O 34.636 -150.414 32.299 1.00 . A A . 10 GLY O 1 1
14 24160 1 1 11 THR C C 35.570 -146.811 31.028 1.00 . A A . 11 THR C 1 1
14 24161 1 1 11 THR CA C 35.056 -148.209 30.658 1.00 . A A . 11 THR CA 1 1
14 24162 1 1 11 THR CB C 34.789 -148.285 29.133 1.00 . A A . 11 THR CB 1 1
14 24163 1 1 11 THR CG2 C 36.086 -148.294 28.328 1.00 . A A . 11 THR CG2 1 1
14 24164 1 1 11 THR H H 33.083 -147.891 31.351 1.00 . A A . 11 THR H 1 1
14 24165 1 1 11 THR HA H 35.809 -148.943 30.915 1.00 . A A . 11 THR HA 1 1
14 24166 1 1 11 THR HB H 34.210 -147.420 28.841 1.00 . A A . 11 THR HB 1 1
14 24167 1 1 11 THR HG1 H 33.916 -149.528 27.868 1.00 . A A . 11 THR HG1 1 1
14 24168 1 1 11 THR HG21 H 36.642 -147.388 28.526 1.00 . A A . 11 THR HG21 1 1
14 24169 1 1 11 THR HG22 H 35.853 -148.349 27.274 1.00 . A A . 11 THR HG22 1 1
14 24170 1 1 11 THR HG23 H 36.682 -149.150 28.610 1.00 . A A . 11 THR HG23 1 1
14 24171 1 1 11 THR N N 33.836 -148.513 31.404 1.00 . A A . 11 THR N 1 1
14 24172 1 1 11 THR O O 34.822 -145.993 31.577 1.00 . A A . 11 THR O 1 1
14 24173 1 1 11 THR OG1 O 34.042 -149.472 28.825 1.00 . A A . 11 THR OG1 1 1
14 24174 1 1 12 LEU C C 37.739 -144.561 29.635 1.00 . A A . 12 LEU C 1 1
14 24175 1 1 12 LEU CA C 37.447 -145.234 30.977 1.00 . A A . 12 LEU CA 1 1
14 24176 1 1 12 LEU CB C 38.751 -145.342 31.793 1.00 . A A . 12 LEU CB 1 1
14 24177 1 1 12 LEU CD1 C 38.241 -147.330 33.294 1.00 . A A . 12 LEU CD1 1 1
14 24178 1 1 12 LEU CD2 C 39.885 -145.580 34.036 1.00 . A A . 12 LEU CD2 1 1
14 24179 1 1 12 LEU CG C 38.604 -145.846 33.247 1.00 . A A . 12 LEU CG 1 1
14 24180 1 1 12 LEU H H 37.408 -147.267 30.380 1.00 . A A . 12 LEU H 1 1
14 24181 1 1 12 LEU HA H 36.739 -144.626 31.524 1.00 . A A . 12 LEU HA 1 1
14 24182 1 1 12 LEU HB2 H 39.422 -146.010 31.271 1.00 . A A . 12 LEU HB2 1 1
14 24183 1 1 12 LEU HB3 H 39.208 -144.362 31.825 1.00 . A A . 12 LEU HB3 1 1
14 24184 1 1 12 LEU HD11 H 38.170 -147.652 34.323 1.00 . A A . 12 LEU HD11 1 1
14 24185 1 1 12 LEU HD12 H 39.001 -147.909 32.789 1.00 . A A . 12 LEU HD12 1 1
14 24186 1 1 12 LEU HD13 H 37.289 -147.485 32.804 1.00 . A A . 12 LEU HD13 1 1
14 24187 1 1 12 LEU HD21 H 40.713 -146.095 33.568 1.00 . A A . 12 LEU HD21 1 1
14 24188 1 1 12 LEU HD22 H 39.766 -145.936 35.050 1.00 . A A . 12 LEU HD22 1 1
14 24189 1 1 12 LEU HD23 H 40.083 -144.519 34.050 1.00 . A A . 12 LEU HD23 1 1
14 24190 1 1 12 LEU HG H 37.804 -145.300 33.727 1.00 . A A . 12 LEU HG 1 1
14 24191 1 1 12 LEU N N 36.847 -146.551 30.752 1.00 . A A . 12 LEU N 1 1
14 24192 1 1 12 LEU O O 38.101 -145.234 28.663 1.00 . A A . 12 LEU O 1 1
14 24193 1 1 13 GLU C C 38.728 -141.267 28.680 1.00 . A A . 13 GLU C 1 1
14 24194 1 1 13 GLU CA C 37.839 -142.471 28.370 1.00 . A A . 13 GLU CA 1 1
14 24195 1 1 13 GLU CB C 36.513 -142.003 27.750 1.00 . A A . 13 GLU CB 1 1
14 24196 1 1 13 GLU CD C 34.412 -140.599 28.002 1.00 . A A . 13 GLU CD 1 1
14 24197 1 1 13 GLU CG C 35.713 -141.058 28.643 1.00 . A A . 13 GLU CG 1 1
14 24198 1 1 13 GLU H H 37.298 -142.766 30.396 1.00 . A A . 13 GLU H 1 1
14 24199 1 1 13 GLU HA H 38.353 -143.111 27.664 1.00 . A A . 13 GLU HA 1 1
14 24200 1 1 13 GLU HB2 H 36.724 -141.493 26.820 1.00 . A A . 13 GLU HB2 1 1
14 24201 1 1 13 GLU HB3 H 35.900 -142.869 27.541 1.00 . A A . 13 GLU HB3 1 1
14 24202 1 1 13 GLU HG2 H 35.481 -141.567 29.568 1.00 . A A . 13 GLU HG2 1 1
14 24203 1 1 13 GLU HG3 H 36.317 -140.187 28.859 1.00 . A A . 13 GLU HG3 1 1
14 24204 1 1 13 GLU N N 37.587 -143.241 29.588 1.00 . A A . 13 GLU N 1 1
14 24205 1 1 13 GLU O O 39.075 -141.026 29.842 1.00 . A A . 13 GLU O 1 1
14 24206 1 1 13 GLU OE1 O 34.448 -139.662 27.174 1.00 . A A . 13 GLU OE1 1 1
14 24207 1 1 13 GLU OE2 O 33.345 -141.166 28.328 1.00 . A A . 13 GLU OE2 1 1
14 24208 1 1 14 ALA C C 39.622 -138.333 26.658 1.00 . A A . 14 ALA C 1 1
14 24209 1 1 14 ALA CA C 39.907 -139.317 27.792 1.00 . A A . 14 ALA CA 1 1
14 24210 1 1 14 ALA CB C 41.391 -139.675 27.827 1.00 . A A . 14 ALA CB 1 1
14 24211 1 1 14 ALA H H 38.806 -140.789 26.741 1.00 . A A . 14 ALA H 1 1
14 24212 1 1 14 ALA HA H 39.648 -138.851 28.734 1.00 . A A . 14 ALA HA 1 1
14 24213 1 1 14 ALA HB1 H 41.578 -140.367 28.636 1.00 . A A . 14 ALA HB1 1 1
14 24214 1 1 14 ALA HB2 H 41.977 -138.780 27.979 1.00 . A A . 14 ALA HB2 1 1
14 24215 1 1 14 ALA HB3 H 41.674 -140.135 26.890 1.00 . A A . 14 ALA HB3 1 1
14 24216 1 1 14 ALA N N 39.093 -140.520 27.640 1.00 . A A . 14 ALA N 1 1
14 24217 1 1 14 ALA O O 39.712 -138.693 25.479 1.00 . A A . 14 ALA O 1 1
14 24218 1 1 15 GLN C C 40.052 -134.979 26.073 1.00 . A A . 15 GLN C 1 1
14 24219 1 1 15 GLN CA C 38.973 -136.059 26.038 1.00 . A A . 15 GLN CA 1 1
14 24220 1 1 15 GLN CB C 37.594 -135.457 26.326 1.00 . A A . 15 GLN CB 1 1
14 24221 1 1 15 GLN CD C 35.128 -135.917 26.730 1.00 . A A . 15 GLN CD 1 1
14 24222 1 1 15 GLN CG C 36.472 -136.494 26.327 1.00 . A A . 15 GLN CG 1 1
14 24223 1 1 15 GLN H H 39.214 -136.884 27.973 1.00 . A A . 15 GLN H 1 1
14 24224 1 1 15 GLN HA H 38.963 -136.510 25.054 1.00 . A A . 15 GLN HA 1 1
14 24225 1 1 15 GLN HB2 H 37.616 -134.981 27.298 1.00 . A A . 15 GLN HB2 1 1
14 24226 1 1 15 GLN HB3 H 37.370 -134.714 25.574 1.00 . A A . 15 GLN HB3 1 1
14 24227 1 1 15 GLN HE21 H 34.599 -137.658 27.526 1.00 . A A . 15 GLN HE21 1 1
14 24228 1 1 15 GLN HE22 H 33.427 -136.390 27.635 1.00 . A A . 15 GLN HE22 1 1
14 24229 1 1 15 GLN HG2 H 36.381 -136.909 25.333 1.00 . A A . 15 GLN HG2 1 1
14 24230 1 1 15 GLN HG3 H 36.731 -137.283 27.021 1.00 . A A . 15 GLN HG3 1 1
14 24231 1 1 15 GLN N N 39.271 -137.103 27.016 1.00 . A A . 15 GLN N 1 1
14 24232 1 1 15 GLN NE2 N 34.302 -136.735 27.358 1.00 . A A . 15 GLN NE2 1 1
14 24233 1 1 15 GLN O O 40.842 -134.916 27.019 1.00 . A A . 15 GLN O 1 1
14 24234 1 1 15 GLN OE1 O 34.837 -134.745 26.486 1.00 . A A . 15 GLN OE1 1 1
14 24235 1 1 16 THR C C 40.533 -131.751 24.546 1.00 . A A . 16 THR C 1 1
14 24236 1 1 16 THR CA C 41.125 -133.112 24.919 1.00 . A A . 16 THR CA 1 1
14 24237 1 1 16 THR CB C 42.176 -133.536 23.862 1.00 . A A . 16 THR CB 1 1
14 24238 1 1 16 THR CG2 C 43.076 -134.649 24.394 1.00 . A A . 16 THR CG2 1 1
14 24239 1 1 16 THR H H 39.394 -134.193 24.354 1.00 . A A . 16 THR H 1 1
14 24240 1 1 16 THR HA H 41.624 -133.018 25.876 1.00 . A A . 16 THR HA 1 1
14 24241 1 1 16 THR HB H 42.794 -132.680 23.625 1.00 . A A . 16 THR HB 1 1
14 24242 1 1 16 THR HG1 H 42.148 -134.464 22.117 1.00 . A A . 16 THR HG1 1 1
14 24243 1 1 16 THR HG21 H 42.473 -135.507 24.653 1.00 . A A . 16 THR HG21 1 1
14 24244 1 1 16 THR HG22 H 43.604 -134.301 25.270 1.00 . A A . 16 THR HG22 1 1
14 24245 1 1 16 THR HG23 H 43.790 -134.931 23.632 1.00 . A A . 16 THR HG23 1 1
14 24246 1 1 16 THR N N 40.086 -134.133 25.047 1.00 . A A . 16 THR N 1 1
14 24247 1 1 16 THR O O 39.311 -131.585 24.475 1.00 . A A . 16 THR O 1 1
14 24248 1 1 16 THR OG1 O 41.517 -133.978 22.664 1.00 . A A . 16 THR OG1 1 1
14 24249 1 1 17 GLN C C 41.817 -128.966 22.731 1.00 . A A . 17 GLN C 1 1
14 24250 1 1 17 GLN CA C 41.014 -129.420 23.951 1.00 . A A . 17 GLN CA 1 1
14 24251 1 1 17 GLN CB C 41.251 -128.462 25.129 1.00 . A A . 17 GLN CB 1 1
14 24252 1 1 17 GLN CD C 41.216 -126.080 25.993 1.00 . A A . 17 GLN CD 1 1
14 24253 1 1 17 GLN CG C 40.880 -127.010 24.840 1.00 . A A . 17 GLN CG 1 1
14 24254 1 1 17 GLN H H 42.370 -130.971 24.427 1.00 . A A . 17 GLN H 1 1
14 24255 1 1 17 GLN HA H 39.964 -129.429 23.700 1.00 . A A . 17 GLN HA 1 1
14 24256 1 1 17 GLN HB2 H 40.662 -128.797 25.972 1.00 . A A . 17 GLN HB2 1 1
14 24257 1 1 17 GLN HB3 H 42.297 -128.497 25.400 1.00 . A A . 17 GLN HB3 1 1
14 24258 1 1 17 GLN HE21 H 41.542 -124.575 24.734 1.00 . A A . 17 GLN HE21 1 1
14 24259 1 1 17 GLN HE22 H 41.757 -124.218 26.413 1.00 . A A . 17 GLN HE22 1 1
14 24260 1 1 17 GLN HG2 H 41.419 -126.681 23.962 1.00 . A A . 17 GLN HG2 1 1
14 24261 1 1 17 GLN HG3 H 39.817 -126.954 24.649 1.00 . A A . 17 GLN HG3 1 1
14 24262 1 1 17 GLN N N 41.412 -130.775 24.330 1.00 . A A . 17 GLN N 1 1
14 24263 1 1 17 GLN NE2 N 41.535 -124.835 25.682 1.00 . A A . 17 GLN NE2 1 1
14 24264 1 1 17 GLN O O 42.911 -129.474 22.479 1.00 . A A . 17 GLN O 1 1
14 24265 1 1 17 GLN OE1 O 41.197 -126.482 27.157 1.00 . A A . 17 GLN OE1 1 1
14 24266 1 1 18 GLY C C 41.420 -126.113 20.431 1.00 . A A . 18 GLY C 1 1
14 24267 1 1 18 GLY CA C 41.962 -127.475 20.823 1.00 . A A . 18 GLY CA 1 1
14 24268 1 1 18 GLY H H 40.356 -127.714 22.178 1.00 . A A . 18 GLY H 1 1
14 24269 1 1 18 GLY HA2 H 43.012 -127.382 21.063 1.00 . A A . 18 GLY HA2 1 1
14 24270 1 1 18 GLY HA3 H 41.852 -128.148 19.985 1.00 . A A . 18 GLY HA3 1 1
14 24271 1 1 18 GLY N N 41.261 -128.029 21.968 1.00 . A A . 18 GLY N 1 1
14 24272 1 1 18 GLY O O 40.206 -125.895 20.483 1.00 . A A . 18 GLY O 1 1
14 24273 1 1 19 PRO C C 41.738 -123.697 18.132 1.00 . A A . 19 PRO C 1 1
14 24274 1 1 19 PRO CA C 41.903 -123.823 19.648 1.00 . A A . 19 PRO CA 1 1
14 24275 1 1 19 PRO CB C 43.090 -122.994 20.145 1.00 . A A . 19 PRO CB 1 1
14 24276 1 1 19 PRO CD C 43.761 -125.324 19.956 1.00 . A A . 19 PRO CD 1 1
14 24277 1 1 19 PRO CG C 44.282 -123.898 20.004 1.00 . A A . 19 PRO CG 1 1
14 24278 1 1 19 PRO HA H 40.997 -123.502 20.142 1.00 . A A . 19 PRO HA 1 1
14 24279 1 1 19 PRO HB2 H 43.194 -122.102 19.542 1.00 . A A . 19 PRO HB2 1 1
14 24280 1 1 19 PRO HB3 H 42.929 -122.715 21.177 1.00 . A A . 19 PRO HB3 1 1
14 24281 1 1 19 PRO HD2 H 44.039 -125.794 19.024 1.00 . A A . 19 PRO HD2 1 1
14 24282 1 1 19 PRO HD3 H 44.140 -125.892 20.793 1.00 . A A . 19 PRO HD3 1 1
14 24283 1 1 19 PRO HG2 H 44.813 -123.664 19.092 1.00 . A A . 19 PRO HG2 1 1
14 24284 1 1 19 PRO HG3 H 44.938 -123.770 20.855 1.00 . A A . 19 PRO HG3 1 1
14 24285 1 1 19 PRO N N 42.297 -125.166 20.044 1.00 . A A . 19 PRO N 1 1
14 24286 1 1 19 PRO O O 41.526 -124.695 17.434 1.00 . A A . 19 PRO O 1 1
14 24287 1 1 20 GLY C C 42.014 -120.760 15.883 1.00 . A A . 20 GLY C 1 1
14 24288 1 1 20 GLY CA C 41.706 -122.209 16.212 1.00 . A A . 20 GLY CA 1 1
14 24289 1 1 20 GLY H H 42.026 -121.724 18.241 1.00 . A A . 20 GLY H 1 1
14 24290 1 1 20 GLY HA2 H 42.388 -122.849 15.669 1.00 . A A . 20 GLY HA2 1 1
14 24291 1 1 20 GLY HA3 H 40.695 -122.431 15.908 1.00 . A A . 20 GLY HA3 1 1
14 24292 1 1 20 GLY N N 41.844 -122.469 17.635 1.00 . A A . 20 GLY N 1 1
14 24293 1 1 20 GLY O O 41.963 -119.900 16.766 1.00 . A A . 20 GLY O 1 1
14 24294 1 1 21 SER C C 41.410 -118.474 13.600 1.00 . A A . 21 SER C 1 1
14 24295 1 1 21 SER CA C 42.661 -119.137 14.179 1.00 . A A . 21 SER CA 1 1
14 24296 1 1 21 SER CB C 43.786 -119.175 13.133 1.00 . A A . 21 SER CB 1 1
14 24297 1 1 21 SER H H 42.366 -121.221 13.973 1.00 . A A . 21 SER H 1 1
14 24298 1 1 21 SER HA H 42.993 -118.566 15.036 1.00 . A A . 21 SER HA 1 1
14 24299 1 1 21 SER HB2 H 44.620 -119.736 13.528 1.00 . A A . 21 SER HB2 1 1
14 24300 1 1 21 SER HB3 H 43.424 -119.656 12.235 1.00 . A A . 21 SER HB3 1 1
14 24301 1 1 21 SER HG H 44.939 -117.612 13.411 1.00 . A A . 21 SER HG 1 1
14 24302 1 1 21 SER N N 42.346 -120.491 14.626 1.00 . A A . 21 SER N 1 1
14 24303 1 1 21 SER O O 40.370 -119.125 13.445 1.00 . A A . 21 SER O 1 1
14 24304 1 1 21 SER OG O 44.233 -117.869 12.802 1.00 . A A . 21 SER OG 1 1
14 24305 1 1 22 MET C C 40.836 -115.135 12.088 1.00 . A A . 22 MET C 1 1
14 24306 1 1 22 MET CA C 40.377 -116.438 12.742 1.00 . A A . 22 MET CA 1 1
14 24307 1 1 22 MET CB C 39.349 -116.135 13.847 1.00 . A A . 22 MET CB 1 1
14 24308 1 1 22 MET CE C 36.731 -117.593 12.738 1.00 . A A . 22 MET CE 1 1
14 24309 1 1 22 MET CG C 38.165 -115.296 13.376 1.00 . A A . 22 MET CG 1 1
14 24310 1 1 22 MET H H 42.369 -116.727 13.407 1.00 . A A . 22 MET H 1 1
14 24311 1 1 22 MET HA H 39.905 -117.055 11.990 1.00 . A A . 22 MET HA 1 1
14 24312 1 1 22 MET HB2 H 38.966 -117.071 14.231 1.00 . A A . 22 MET HB2 1 1
14 24313 1 1 22 MET HB3 H 39.844 -115.604 14.650 1.00 . A A . 22 MET HB3 1 1
14 24314 1 1 22 MET HE1 H 37.589 -118.144 13.094 1.00 . A A . 22 MET HE1 1 1
14 24315 1 1 22 MET HE2 H 36.206 -118.181 11.999 1.00 . A A . 22 MET HE2 1 1
14 24316 1 1 22 MET HE3 H 36.070 -117.383 13.565 1.00 . A A . 22 MET HE3 1 1
14 24317 1 1 22 MET HG2 H 37.478 -115.168 14.201 1.00 . A A . 22 MET HG2 1 1
14 24318 1 1 22 MET HG3 H 38.527 -114.327 13.062 1.00 . A A . 22 MET HG3 1 1
14 24319 1 1 22 MET N N 41.509 -117.184 13.283 1.00 . A A . 22 MET N 1 1
14 24320 1 1 22 MET O O 41.606 -114.372 12.675 1.00 . A A . 22 MET O 1 1
14 24321 1 1 22 MET SD S 37.272 -116.052 11.999 1.00 . A A . 22 MET SD 1 1
14 24322 1 1 23 GLN C C 39.451 -113.379 9.195 1.00 . A A . 23 GLN C 1 1
14 24323 1 1 23 GLN CA C 40.604 -113.643 10.163 1.00 . A A . 23 GLN CA 1 1
14 24324 1 1 23 GLN CB C 41.943 -113.676 9.409 1.00 . A A . 23 GLN CB 1 1
14 24325 1 1 23 GLN CD C 43.644 -112.376 8.033 1.00 . A A . 23 GLN CD 1 1
14 24326 1 1 23 GLN CG C 42.326 -112.331 8.791 1.00 . A A . 23 GLN CG 1 1
14 24327 1 1 23 GLN H H 39.834 -115.595 10.420 1.00 . A A . 23 GLN H 1 1
14 24328 1 1 23 GLN HA H 40.629 -112.849 10.899 1.00 . A A . 23 GLN HA 1 1
14 24329 1 1 23 GLN HB2 H 42.723 -113.971 10.097 1.00 . A A . 23 GLN HB2 1 1
14 24330 1 1 23 GLN HB3 H 41.879 -114.409 8.617 1.00 . A A . 23 GLN HB3 1 1
14 24331 1 1 23 GLN HE21 H 44.647 -111.866 9.673 1.00 . A A . 23 GLN HE21 1 1
14 24332 1 1 23 GLN HE22 H 45.599 -112.104 8.248 1.00 . A A . 23 GLN HE22 1 1
14 24333 1 1 23 GLN HG2 H 41.547 -112.028 8.107 1.00 . A A . 23 GLN HG2 1 1
14 24334 1 1 23 GLN HG3 H 42.409 -111.598 9.582 1.00 . A A . 23 GLN HG3 1 1
14 24335 1 1 23 GLN N N 40.364 -114.898 10.866 1.00 . A A . 23 GLN N 1 1
14 24336 1 1 23 GLN NE2 N 44.739 -112.090 8.719 1.00 . A A . 23 GLN NE2 1 1
14 24337 1 1 23 GLN O O 39.076 -114.259 8.416 1.00 . A A . 23 GLN O 1 1
14 24338 1 1 23 GLN OE1 O 43.676 -112.653 6.833 1.00 . A A . 23 GLN OE1 1 1
14 24339 1 1 24 GLY C C 38.097 -111.122 7.162 1.00 . A A . 24 GLY C 1 1
14 24340 1 1 24 GLY CA C 37.729 -111.845 8.446 1.00 . A A . 24 GLY CA 1 1
14 24341 1 1 24 GLY H H 39.252 -111.510 9.881 1.00 . A A . 24 GLY H 1 1
14 24342 1 1 24 GLY HA2 H 37.199 -112.754 8.193 1.00 . A A . 24 GLY HA2 1 1
14 24343 1 1 24 GLY HA3 H 37.069 -111.211 9.021 1.00 . A A . 24 GLY HA3 1 1
14 24344 1 1 24 GLY N N 38.882 -112.180 9.266 1.00 . A A . 24 GLY N 1 1
14 24345 1 1 24 GLY O O 39.240 -110.685 6.985 1.00 . A A . 24 GLY O 1 1
14 24346 1 1 25 SER C C 35.909 -109.945 4.430 1.00 . A A . 25 SER C 1 1
14 24347 1 1 25 SER CA C 37.284 -110.305 5.000 1.00 . A A . 25 SER CA 1 1
14 24348 1 1 25 SER CB C 38.083 -111.172 4.017 1.00 . A A . 25 SER CB 1 1
14 24349 1 1 25 SER H H 36.252 -111.415 6.464 1.00 . A A . 25 SER H 1 1
14 24350 1 1 25 SER HA H 37.831 -109.392 5.192 1.00 . A A . 25 SER HA 1 1
14 24351 1 1 25 SER HB2 H 38.035 -110.738 3.029 1.00 . A A . 25 SER HB2 1 1
14 24352 1 1 25 SER HB3 H 39.114 -111.217 4.338 1.00 . A A . 25 SER HB3 1 1
14 24353 1 1 25 SER HG H 37.515 -112.780 3.038 1.00 . A A . 25 SER HG 1 1
14 24354 1 1 25 SER N N 37.120 -111.005 6.268 1.00 . A A . 25 SER N 1 1
14 24355 1 1 25 SER O O 35.153 -110.818 3.992 1.00 . A A . 25 SER O 1 1
14 24356 1 1 25 SER OG O 37.569 -112.496 3.960 1.00 . A A . 25 SER OG 1 1
14 24357 1 1 26 MET C C 34.362 -107.374 2.762 1.00 . A A . 26 MET C 1 1
14 24358 1 1 26 MET CA C 34.257 -108.184 4.055 1.00 . A A . 26 MET CA 1 1
14 24359 1 1 26 MET CB C 33.626 -107.325 5.165 1.00 . A A . 26 MET CB 1 1
14 24360 1 1 26 MET CE C 34.427 -109.400 8.720 1.00 . A A . 26 MET CE 1 1
14 24361 1 1 26 MET CG C 33.436 -108.060 6.490 1.00 . A A . 26 MET CG 1 1
14 24362 1 1 26 MET H H 36.235 -108.011 4.791 1.00 . A A . 26 MET H 1 1
14 24363 1 1 26 MET HA H 33.628 -109.045 3.878 1.00 . A A . 26 MET HA 1 1
14 24364 1 1 26 MET HB2 H 34.259 -106.466 5.344 1.00 . A A . 26 MET HB2 1 1
14 24365 1 1 26 MET HB3 H 32.658 -106.979 4.828 1.00 . A A . 26 MET HB3 1 1
14 24366 1 1 26 MET HE1 H 33.890 -108.685 9.326 1.00 . A A . 26 MET HE1 1 1
14 24367 1 1 26 MET HE2 H 35.278 -109.774 9.273 1.00 . A A . 26 MET HE2 1 1
14 24368 1 1 26 MET HE3 H 33.774 -110.221 8.469 1.00 . A A . 26 MET HE3 1 1
14 24369 1 1 26 MET HG2 H 32.945 -107.397 7.188 1.00 . A A . 26 MET HG2 1 1
14 24370 1 1 26 MET HG3 H 32.812 -108.927 6.318 1.00 . A A . 26 MET HG3 1 1
14 24371 1 1 26 MET N N 35.575 -108.661 4.474 1.00 . A A . 26 MET N 1 1
14 24372 1 1 26 MET O O 35.402 -106.768 2.491 1.00 . A A . 26 MET O 1 1
14 24373 1 1 26 MET SD S 34.998 -108.606 7.219 1.00 . A A . 26 MET SD 1 1
14 24374 1 1 27 PRO C C 33.002 -105.091 1.000 1.00 . A A . 27 PRO C 1 1
14 24375 1 1 27 PRO CA C 33.245 -106.574 0.704 1.00 . A A . 27 PRO CA 1 1
14 24376 1 1 27 PRO CB C 32.061 -107.185 -0.057 1.00 . A A . 27 PRO CB 1 1
14 24377 1 1 27 PRO CD C 32.059 -108.165 2.124 1.00 . A A . 27 PRO CD 1 1
14 24378 1 1 27 PRO CG C 31.154 -107.684 1.016 1.00 . A A . 27 PRO CG 1 1
14 24379 1 1 27 PRO HA H 34.151 -106.681 0.123 1.00 . A A . 27 PRO HA 1 1
14 24380 1 1 27 PRO HB2 H 31.584 -106.432 -0.668 1.00 . A A . 27 PRO HB2 1 1
14 24381 1 1 27 PRO HB3 H 32.411 -107.994 -0.684 1.00 . A A . 27 PRO HB3 1 1
14 24382 1 1 27 PRO HD2 H 31.614 -107.965 3.088 1.00 . A A . 27 PRO HD2 1 1
14 24383 1 1 27 PRO HD3 H 32.262 -109.221 2.014 1.00 . A A . 27 PRO HD3 1 1
14 24384 1 1 27 PRO HG2 H 30.518 -106.881 1.366 1.00 . A A . 27 PRO HG2 1 1
14 24385 1 1 27 PRO HG3 H 30.552 -108.501 0.640 1.00 . A A . 27 PRO HG3 1 1
14 24386 1 1 27 PRO N N 33.295 -107.374 1.934 1.00 . A A . 27 PRO N 1 1
14 24387 1 1 27 PRO O O 32.886 -104.692 2.164 1.00 . A A . 27 PRO O 1 1
14 24388 1 1 28 SER C C 31.988 -102.280 -1.113 1.00 . A A . 28 SER C 1 1
14 24389 1 1 28 SER CA C 32.725 -102.845 0.105 1.00 . A A . 28 SER CA 1 1
14 24390 1 1 28 SER CB C 34.091 -102.165 0.286 1.00 . A A . 28 SER CB 1 1
14 24391 1 1 28 SER H H 32.964 -104.658 -0.952 1.00 . A A . 28 SER H 1 1
14 24392 1 1 28 SER HA H 32.122 -102.675 0.989 1.00 . A A . 28 SER HA 1 1
14 24393 1 1 28 SER HB2 H 34.650 -102.681 1.051 1.00 . A A . 28 SER HB2 1 1
14 24394 1 1 28 SER HB3 H 34.638 -102.204 -0.645 1.00 . A A . 28 SER HB3 1 1
14 24395 1 1 28 SER HG H 34.554 -100.263 0.150 1.00 . A A . 28 SER HG 1 1
14 24396 1 1 28 SER N N 32.911 -104.283 -0.049 1.00 . A A . 28 SER N 1 1
14 24397 1 1 28 SER O O 31.497 -103.044 -1.949 1.00 . A A . 28 SER O 1 1
14 24398 1 1 28 SER OG O 33.948 -100.807 0.670 1.00 . A A . 28 SER OG 1 1
14 24399 1 1 29 SER C C 29.720 -100.473 -2.252 1.00 . A A . 29 SER C 1 1
14 24400 1 1 29 SER CA C 31.236 -100.248 -2.293 1.00 . A A . 29 SER CA 1 1
14 24401 1 1 29 SER CB C 31.815 -100.698 -3.643 1.00 . A A . 29 SER CB 1 1
14 24402 1 1 29 SER H H 32.320 -100.410 -0.482 1.00 . A A . 29 SER H 1 1
14 24403 1 1 29 SER HA H 31.429 -99.191 -2.169 1.00 . A A . 29 SER HA 1 1
14 24404 1 1 29 SER HB2 H 31.551 -101.733 -3.821 1.00 . A A . 29 SER HB2 1 1
14 24405 1 1 29 SER HB3 H 31.408 -100.083 -4.433 1.00 . A A . 29 SER HB3 1 1
14 24406 1 1 29 SER HG H 33.625 -101.434 -3.420 1.00 . A A . 29 SER HG 1 1
14 24407 1 1 29 SER N N 31.906 -100.946 -1.191 1.00 . A A . 29 SER N 1 1
14 24408 1 1 29 SER O O 29.244 -101.502 -1.765 1.00 . A A . 29 SER O 1 1
14 24409 1 1 29 SER OG O 33.232 -100.580 -3.656 1.00 . A A . 29 SER OG 1 1
14 24410 1 1 30 SER C C 26.920 -98.952 -4.011 1.00 . A A . 30 SER C 1 1
14 24411 1 1 30 SER CA C 27.504 -99.598 -2.758 1.00 . A A . 30 SER CA 1 1
14 24412 1 1 30 SER CB C 26.930 -98.930 -1.499 1.00 . A A . 30 SER CB 1 1
14 24413 1 1 30 SER H H 29.389 -98.705 -3.128 1.00 . A A . 30 SER H 1 1
14 24414 1 1 30 SER HA H 27.237 -100.646 -2.752 1.00 . A A . 30 SER HA 1 1
14 24415 1 1 30 SER HB2 H 25.851 -98.943 -1.546 1.00 . A A . 30 SER HB2 1 1
14 24416 1 1 30 SER HB3 H 27.257 -99.474 -0.624 1.00 . A A . 30 SER HB3 1 1
14 24417 1 1 30 SER HG H 28.273 -97.560 -1.061 1.00 . A A . 30 SER HG 1 1
14 24418 1 1 30 SER N N 28.961 -99.504 -2.753 1.00 . A A . 30 SER N 1 1
14 24419 1 1 30 SER O O 26.215 -99.600 -4.788 1.00 . A A . 30 SER O 1 1
14 24420 1 1 30 SER OG O 27.367 -97.580 -1.387 1.00 . A A . 30 SER OG 1 1
14 24421 1 1 31 GLU C C 27.801 -96.399 -6.231 1.00 . A A . 31 GLU C 1 1
14 24422 1 1 31 GLU CA C 26.686 -96.886 -5.306 1.00 . A A . 31 GLU CA 1 1
14 24423 1 1 31 GLU CB C 25.927 -95.675 -4.744 1.00 . A A . 31 GLU CB 1 1
14 24424 1 1 31 GLU CD C 26.053 -93.576 -3.306 1.00 . A A . 31 GLU CD 1 1
14 24425 1 1 31 GLU CG C 26.776 -94.815 -3.807 1.00 . A A . 31 GLU CG 1 1
14 24426 1 1 31 GLU H H 27.844 -97.238 -3.570 1.00 . A A . 31 GLU H 1 1
14 24427 1 1 31 GLU HA H 26.002 -97.507 -5.867 1.00 . A A . 31 GLU HA 1 1
14 24428 1 1 31 GLU HB2 H 25.591 -95.060 -5.568 1.00 . A A . 31 GLU HB2 1 1
14 24429 1 1 31 GLU HB3 H 25.066 -96.027 -4.195 1.00 . A A . 31 GLU HB3 1 1
14 24430 1 1 31 GLU HG2 H 27.063 -95.413 -2.954 1.00 . A A . 31 GLU HG2 1 1
14 24431 1 1 31 GLU HG3 H 27.668 -94.505 -4.338 1.00 . A A . 31 GLU HG3 1 1
14 24432 1 1 31 GLU N N 27.231 -97.674 -4.201 1.00 . A A . 31 GLU N 1 1
14 24433 1 1 31 GLU O O 28.912 -96.121 -5.776 1.00 . A A . 31 GLU O 1 1
14 24434 1 1 31 GLU OE1 O 25.242 -93.693 -2.362 1.00 . A A . 31 GLU OE1 1 1
14 24435 1 1 31 GLU OE2 O 26.299 -92.476 -3.844 1.00 . A A . 31 GLU OE2 1 1
14 24436 1 1 32 ASP C C 27.813 -94.387 -9.000 1.00 . A A . 32 ASP C 1 1
14 24437 1 1 32 ASP CA C 28.420 -95.690 -8.487 1.00 . A A . 32 ASP CA 1 1
14 24438 1 1 32 ASP CB C 28.694 -96.637 -9.669 1.00 . A A . 32 ASP CB 1 1
14 24439 1 1 32 ASP CG C 29.654 -96.042 -10.694 1.00 . A A . 32 ASP CG 1 1
14 24440 1 1 32 ASP H H 26.654 -96.691 -7.849 1.00 . A A . 32 ASP H 1 1
14 24441 1 1 32 ASP HA H 29.349 -95.473 -7.982 1.00 . A A . 32 ASP HA 1 1
14 24442 1 1 32 ASP HB2 H 29.127 -97.553 -9.290 1.00 . A A . 32 ASP HB2 1 1
14 24443 1 1 32 ASP HB3 H 27.761 -96.869 -10.164 1.00 . A A . 32 ASP HB3 1 1
14 24444 1 1 32 ASP N N 27.505 -96.320 -7.528 1.00 . A A . 32 ASP N 1 1
14 24445 1 1 32 ASP O O 28.526 -93.426 -9.299 1.00 . A A . 32 ASP O 1 1
14 24446 1 1 32 ASP OD1 O 30.880 -96.089 -10.465 1.00 . A A . 32 ASP OD1 1 1
14 24447 1 1 32 ASP OD2 O 29.192 -95.545 -11.744 1.00 . A A . 32 ASP OD2 1 1
14 24448 1 1 33 VAL C C 24.501 -93.010 -8.608 1.00 . A A . 33 VAL C 1 1
14 24449 1 1 33 VAL CA C 25.732 -93.185 -9.496 1.00 . A A . 33 VAL CA 1 1
14 24450 1 1 33 VAL CB C 25.275 -93.292 -10.981 1.00 . A A . 33 VAL CB 1 1
14 24451 1 1 33 VAL CG1 C 24.409 -92.097 -11.380 1.00 . A A . 33 VAL CG1 1 1
14 24452 1 1 33 VAL CG2 C 26.480 -93.422 -11.914 1.00 . A A . 33 VAL CG2 1 1
14 24453 1 1 33 VAL H H 25.986 -95.174 -8.841 1.00 . A A . 33 VAL H 1 1
14 24454 1 1 33 VAL HA H 26.369 -92.317 -9.394 1.00 . A A . 33 VAL HA 1 1
14 24455 1 1 33 VAL HB H 24.674 -94.186 -11.084 1.00 . A A . 33 VAL HB 1 1
14 24456 1 1 33 VAL HG11 H 23.540 -92.049 -10.738 1.00 . A A . 33 VAL HG11 1 1
14 24457 1 1 33 VAL HG12 H 24.088 -92.207 -12.406 1.00 . A A . 33 VAL HG12 1 1
14 24458 1 1 33 VAL HG13 H 24.982 -91.185 -11.279 1.00 . A A . 33 VAL HG13 1 1
14 24459 1 1 33 VAL HG21 H 27.007 -94.340 -11.695 1.00 . A A . 33 VAL HG21 1 1
14 24460 1 1 33 VAL HG22 H 27.145 -92.583 -11.766 1.00 . A A . 33 VAL HG22 1 1
14 24461 1 1 33 VAL HG23 H 26.143 -93.437 -12.940 1.00 . A A . 33 VAL HG23 1 1
14 24462 1 1 33 VAL N N 26.484 -94.362 -9.074 1.00 . A A . 33 VAL N 1 1
14 24463 1 1 33 VAL O O 23.756 -93.963 -8.380 1.00 . A A . 33 VAL O 1 1
14 24464 1 1 34 THR C C 21.977 -91.083 -8.310 1.00 . A A . 34 THR C 1 1
14 24465 1 1 34 THR CA C 23.095 -91.475 -7.344 1.00 . A A . 34 THR CA 1 1
14 24466 1 1 34 THR CB C 23.356 -90.320 -6.347 1.00 . A A . 34 THR CB 1 1
14 24467 1 1 34 THR CG2 C 22.101 -89.965 -5.559 1.00 . A A . 34 THR CG2 1 1
14 24468 1 1 34 THR H H 24.968 -91.101 -8.248 1.00 . A A . 34 THR H 1 1
14 24469 1 1 34 THR HA H 22.795 -92.352 -6.785 1.00 . A A . 34 THR HA 1 1
14 24470 1 1 34 THR HB H 23.673 -89.448 -6.904 1.00 . A A . 34 THR HB 1 1
14 24471 1 1 34 THR HG1 H 25.094 -91.156 -5.907 1.00 . A A . 34 THR HG1 1 1
14 24472 1 1 34 THR HG21 H 21.773 -90.826 -4.995 1.00 . A A . 34 THR HG21 1 1
14 24473 1 1 34 THR HG22 H 21.319 -89.662 -6.239 1.00 . A A . 34 THR HG22 1 1
14 24474 1 1 34 THR HG23 H 22.319 -89.156 -4.877 1.00 . A A . 34 THR HG23 1 1
14 24475 1 1 34 THR N N 24.297 -91.800 -8.100 1.00 . A A . 34 THR N 1 1
14 24476 1 1 34 THR O O 22.211 -90.342 -9.265 1.00 . A A . 34 THR O 1 1
14 24477 1 1 34 THR OG1 O 24.398 -90.686 -5.432 1.00 . A A . 34 THR OG1 1 1
14 24478 1 1 35 THR C C 18.367 -91.191 -8.154 1.00 . A A . 35 THR C 1 1
14 24479 1 1 35 THR CA C 19.649 -91.319 -8.964 1.00 . A A . 35 THR CA 1 1
14 24480 1 1 35 THR CB C 19.492 -92.429 -10.027 1.00 . A A . 35 THR CB 1 1
14 24481 1 1 35 THR CG2 C 18.280 -92.182 -10.930 1.00 . A A . 35 THR CG2 1 1
14 24482 1 1 35 THR H H 20.643 -92.179 -7.310 1.00 . A A . 35 THR H 1 1
14 24483 1 1 35 THR HA H 19.839 -90.382 -9.471 1.00 . A A . 35 THR HA 1 1
14 24484 1 1 35 THR HB H 19.355 -93.374 -9.519 1.00 . A A . 35 THR HB 1 1
14 24485 1 1 35 THR HG1 H 21.283 -91.800 -10.559 1.00 . A A . 35 THR HG1 1 1
14 24486 1 1 35 THR HG21 H 18.361 -91.209 -11.392 1.00 . A A . 35 THR HG21 1 1
14 24487 1 1 35 THR HG22 H 17.373 -92.225 -10.340 1.00 . A A . 35 THR HG22 1 1
14 24488 1 1 35 THR HG23 H 18.241 -92.941 -11.697 1.00 . A A . 35 THR HG23 1 1
14 24489 1 1 35 THR N N 20.778 -91.598 -8.087 1.00 . A A . 35 THR N 1 1
14 24490 1 1 35 THR O O 18.111 -91.997 -7.255 1.00 . A A . 35 THR O 1 1
14 24491 1 1 35 THR OG1 O 20.685 -92.503 -10.825 1.00 . A A . 35 THR OG1 1 1
14 24492 1 1 36 LEU C C 15.322 -89.259 -8.732 1.00 . A A . 36 LEU C 1 1
14 24493 1 1 36 LEU CA C 16.315 -89.917 -7.778 1.00 . A A . 36 LEU CA 1 1
14 24494 1 1 36 LEU CB C 16.481 -89.038 -6.520 1.00 . A A . 36 LEU CB 1 1
14 24495 1 1 36 LEU CD1 C 18.769 -89.196 -5.446 1.00 . A A . 36 LEU CD1 1 1
14 24496 1 1 36 LEU CD2 C 16.707 -89.309 -4.011 1.00 . A A . 36 LEU CD2 1 1
14 24497 1 1 36 LEU CG C 17.314 -89.648 -5.372 1.00 . A A . 36 LEU CG 1 1
14 24498 1 1 36 LEU H H 17.879 -89.527 -9.156 1.00 . A A . 36 LEU H 1 1
14 24499 1 1 36 LEU HA H 15.918 -90.879 -7.482 1.00 . A A . 36 LEU HA 1 1
14 24500 1 1 36 LEU HB2 H 16.942 -88.107 -6.819 1.00 . A A . 36 LEU HB2 1 1
14 24501 1 1 36 LEU HB3 H 15.495 -88.817 -6.137 1.00 . A A . 36 LEU HB3 1 1
14 24502 1 1 36 LEU HD11 H 19.326 -89.645 -4.637 1.00 . A A . 36 LEU HD11 1 1
14 24503 1 1 36 LEU HD12 H 18.821 -88.120 -5.363 1.00 . A A . 36 LEU HD12 1 1
14 24504 1 1 36 LEU HD13 H 19.197 -89.504 -6.390 1.00 . A A . 36 LEU HD13 1 1
14 24505 1 1 36 LEU HD21 H 16.667 -88.237 -3.889 1.00 . A A . 36 LEU HD21 1 1
14 24506 1 1 36 LEU HD22 H 17.315 -89.739 -3.227 1.00 . A A . 36 LEU HD22 1 1
14 24507 1 1 36 LEU HD23 H 15.706 -89.716 -3.951 1.00 . A A . 36 LEU HD23 1 1
14 24508 1 1 36 LEU HG H 17.307 -90.724 -5.473 1.00 . A A . 36 LEU HG 1 1
14 24509 1 1 36 LEU N N 17.590 -90.151 -8.449 1.00 . A A . 36 LEU N 1 1
14 24510 1 1 36 LEU O O 15.694 -88.397 -9.532 1.00 . A A . 36 LEU O 1 1
14 24511 1 1 37 CYS C C 12.486 -87.817 -8.846 1.00 . A A . 37 CYS C 1 1
14 24512 1 1 37 CYS CA C 12.998 -89.113 -9.469 1.00 . A A . 37 CYS CA 1 1
14 24513 1 1 37 CYS CB C 11.848 -90.114 -9.610 1.00 . A A . 37 CYS CB 1 1
14 24514 1 1 37 CYS H H 13.848 -90.397 -8.015 1.00 . A A . 37 CYS H 1 1
14 24515 1 1 37 CYS HA H 13.404 -88.898 -10.450 1.00 . A A . 37 CYS HA 1 1
14 24516 1 1 37 CYS HB2 H 11.398 -90.276 -8.641 1.00 . A A . 37 CYS HB2 1 1
14 24517 1 1 37 CYS HB3 H 11.106 -89.705 -10.281 1.00 . A A . 37 CYS HB3 1 1
14 24518 1 1 37 CYS HG H 11.959 -91.792 -11.526 1.00 . A A . 37 CYS HG 1 1
14 24519 1 1 37 CYS N N 14.064 -89.682 -8.650 1.00 . A A . 37 CYS N 1 1
14 24520 1 1 37 CYS O O 12.352 -87.720 -7.626 1.00 . A A . 37 CYS O 1 1
14 24521 1 1 37 CYS SG S 12.348 -91.725 -10.259 1.00 . A A . 37 CYS SG 1 1
14 24522 1 1 38 TYR C C 10.282 -85.287 -9.658 1.00 . A A . 38 TYR C 1 1
14 24523 1 1 38 TYR CA C 11.732 -85.526 -9.236 1.00 . A A . 38 TYR CA 1 1
14 24524 1 1 38 TYR CB C 12.621 -84.410 -9.809 1.00 . A A . 38 TYR CB 1 1
14 24525 1 1 38 TYR CD1 C 14.734 -85.272 -8.703 1.00 . A A . 38 TYR CD1 1 1
14 24526 1 1 38 TYR CD2 C 14.353 -82.922 -8.728 1.00 . A A . 38 TYR CD2 1 1
14 24527 1 1 38 TYR CE1 C 15.918 -85.072 -8.024 1.00 . A A . 38 TYR CE1 1 1
14 24528 1 1 38 TYR CE2 C 15.537 -82.716 -8.049 1.00 . A A . 38 TYR CE2 1 1
14 24529 1 1 38 TYR CG C 13.929 -84.200 -9.067 1.00 . A A . 38 TYR CG 1 1
14 24530 1 1 38 TYR CZ C 16.316 -83.796 -7.701 1.00 . A A . 38 TYR CZ 1 1
14 24531 1 1 38 TYR H H 12.311 -86.986 -10.646 1.00 . A A . 38 TYR H 1 1
14 24532 1 1 38 TYR HA H 11.789 -85.502 -8.156 1.00 . A A . 38 TYR HA 1 1
14 24533 1 1 38 TYR HB2 H 12.862 -84.646 -10.836 1.00 . A A . 38 TYR HB2 1 1
14 24534 1 1 38 TYR HB3 H 12.072 -83.476 -9.785 1.00 . A A . 38 TYR HB3 1 1
14 24535 1 1 38 TYR HD1 H 14.424 -86.275 -8.958 1.00 . A A . 38 TYR HD1 1 1
14 24536 1 1 38 TYR HD2 H 13.743 -82.077 -9.006 1.00 . A A . 38 TYR HD2 1 1
14 24537 1 1 38 TYR HE1 H 16.535 -85.916 -7.756 1.00 . A A . 38 TYR HE1 1 1
14 24538 1 1 38 TYR HE2 H 15.849 -81.713 -7.794 1.00 . A A . 38 TYR HE2 1 1
14 24539 1 1 38 TYR HH H 18.183 -84.143 -7.418 1.00 . A A . 38 TYR HH 1 1
14 24540 1 1 38 TYR N N 12.204 -86.831 -9.687 1.00 . A A . 38 TYR N 1 1
14 24541 1 1 38 TYR O O 9.873 -85.659 -10.762 1.00 . A A . 38 TYR O 1 1
14 24542 1 1 38 TYR OH O 17.496 -83.601 -7.026 1.00 . A A . 38 TYR OH 1 1
14 24543 1 1 39 ARG C C 7.876 -82.940 -8.265 1.00 . A A . 39 ARG C 1 1
14 24544 1 1 39 ARG CA C 8.162 -84.214 -9.060 1.00 . A A . 39 ARG CA 1 1
14 24545 1 1 39 ARG CB C 7.123 -85.285 -8.685 1.00 . A A . 39 ARG CB 1 1
14 24546 1 1 39 ARG CD C 4.669 -85.725 -8.227 1.00 . A A . 39 ARG CD 1 1
14 24547 1 1 39 ARG CG C 5.683 -84.855 -8.962 1.00 . A A . 39 ARG CG 1 1
14 24548 1 1 39 ARG CZ C 3.610 -85.377 -6.007 1.00 . A A . 39 ARG CZ 1 1
14 24549 1 1 39 ARG H H 9.886 -84.512 -7.865 1.00 . A A . 39 ARG H 1 1
14 24550 1 1 39 ARG HA H 8.095 -83.999 -10.119 1.00 . A A . 39 ARG HA 1 1
14 24551 1 1 39 ARG HB2 H 7.327 -86.185 -9.251 1.00 . A A . 39 ARG HB2 1 1
14 24552 1 1 39 ARG HB3 H 7.215 -85.506 -7.631 1.00 . A A . 39 ARG HB3 1 1
14 24553 1 1 39 ARG HD2 H 3.680 -85.504 -8.606 1.00 . A A . 39 ARG HD2 1 1
14 24554 1 1 39 ARG HD3 H 4.900 -86.763 -8.411 1.00 . A A . 39 ARG HD3 1 1
14 24555 1 1 39 ARG HE H 5.579 -85.382 -6.362 1.00 . A A . 39 ARG HE 1 1
14 24556 1 1 39 ARG HG2 H 5.558 -83.834 -8.631 1.00 . A A . 39 ARG HG2 1 1
14 24557 1 1 39 ARG HG3 H 5.495 -84.915 -10.026 1.00 . A A . 39 ARG HG3 1 1
14 24558 1 1 39 ARG HH11 H 2.280 -85.662 -7.516 1.00 . A A . 39 ARG HH11 1 1
14 24559 1 1 39 ARG HH12 H 1.582 -85.417 -5.945 1.00 . A A . 39 ARG HH12 1 1
14 24560 1 1 39 ARG HH21 H 4.665 -85.028 -4.308 1.00 . A A . 39 ARG HH21 1 1
14 24561 1 1 39 ARG HH22 H 2.939 -85.064 -4.117 1.00 . A A . 39 ARG HH22 1 1
14 24562 1 1 39 ARG N N 9.520 -84.667 -8.765 1.00 . A A . 39 ARG N 1 1
14 24563 1 1 39 ARG NE N 4.696 -85.481 -6.781 1.00 . A A . 39 ARG NE 1 1
14 24564 1 1 39 ARG NH1 N 2.395 -85.496 -6.531 1.00 . A A . 39 ARG NH1 1 1
14 24565 1 1 39 ARG NH2 N 3.748 -85.138 -4.709 1.00 . A A . 39 ARG NH2 1 1
14 24566 1 1 39 ARG O O 7.758 -82.989 -7.046 1.00 . A A . 39 ARG O 1 1
14 24567 1 1 40 VAL C C 6.260 -79.861 -8.816 1.00 . A A . 40 VAL C 1 1
14 24568 1 1 40 VAL CA C 7.520 -80.533 -8.270 1.00 . A A . 40 VAL CA 1 1
14 24569 1 1 40 VAL CB C 8.729 -79.572 -8.422 1.00 . A A . 40 VAL CB 1 1
14 24570 1 1 40 VAL CG1 C 8.933 -79.175 -9.880 1.00 . A A . 40 VAL CG1 1 1
14 24571 1 1 40 VAL CG2 C 8.553 -78.335 -7.543 1.00 . A A . 40 VAL CG2 1 1
14 24572 1 1 40 VAL H H 7.836 -81.826 -9.924 1.00 . A A . 40 VAL H 1 1
14 24573 1 1 40 VAL HA H 7.379 -80.735 -7.216 1.00 . A A . 40 VAL HA 1 1
14 24574 1 1 40 VAL HB H 9.618 -80.095 -8.091 1.00 . A A . 40 VAL HB 1 1
14 24575 1 1 40 VAL HG11 H 9.114 -80.058 -10.474 1.00 . A A . 40 VAL HG11 1 1
14 24576 1 1 40 VAL HG12 H 9.780 -78.509 -9.958 1.00 . A A . 40 VAL HG12 1 1
14 24577 1 1 40 VAL HG13 H 8.046 -78.673 -10.242 1.00 . A A . 40 VAL HG13 1 1
14 24578 1 1 40 VAL HG21 H 7.632 -77.834 -7.805 1.00 . A A . 40 VAL HG21 1 1
14 24579 1 1 40 VAL HG22 H 9.384 -77.662 -7.698 1.00 . A A . 40 VAL HG22 1 1
14 24580 1 1 40 VAL HG23 H 8.518 -78.631 -6.504 1.00 . A A . 40 VAL HG23 1 1
14 24581 1 1 40 VAL N N 7.762 -81.808 -8.945 1.00 . A A . 40 VAL N 1 1
14 24582 1 1 40 VAL O O 5.910 -80.034 -9.985 1.00 . A A . 40 VAL O 1 1
14 24583 1 1 41 THR C C 4.645 -76.888 -8.474 1.00 . A A . 41 THR C 1 1
14 24584 1 1 41 THR CA C 4.370 -78.391 -8.355 1.00 . A A . 41 THR CA 1 1
14 24585 1 1 41 THR CB C 3.240 -78.643 -7.329 1.00 . A A . 41 THR CB 1 1
14 24586 1 1 41 THR CG2 C 2.636 -80.037 -7.505 1.00 . A A . 41 THR CG2 1 1
14 24587 1 1 41 THR H H 5.902 -79.025 -7.039 1.00 . A A . 41 THR H 1 1
14 24588 1 1 41 THR HA H 4.045 -78.764 -9.318 1.00 . A A . 41 THR HA 1 1
14 24589 1 1 41 THR HB H 2.461 -77.908 -7.478 1.00 . A A . 41 THR HB 1 1
14 24590 1 1 41 THR HG1 H 4.076 -79.364 -5.689 1.00 . A A . 41 THR HG1 1 1
14 24591 1 1 41 THR HG21 H 1.838 -80.178 -6.789 1.00 . A A . 41 THR HG21 1 1
14 24592 1 1 41 THR HG22 H 3.397 -80.786 -7.345 1.00 . A A . 41 THR HG22 1 1
14 24593 1 1 41 THR HG23 H 2.241 -80.136 -8.507 1.00 . A A . 41 THR HG23 1 1
14 24594 1 1 41 THR N N 5.579 -79.107 -7.964 1.00 . A A . 41 THR N 1 1
14 24595 1 1 41 THR O O 5.314 -76.306 -7.616 1.00 . A A . 41 THR O 1 1
14 24596 1 1 41 THR OG1 O 3.760 -78.509 -5.997 1.00 . A A . 41 THR OG1 1 1
14 24597 1 1 42 GLY C C 3.336 -74.018 -8.950 1.00 . A A . 42 GLY C 1 1
14 24598 1 1 42 GLY CA C 4.334 -74.842 -9.744 1.00 . A A . 42 GLY CA 1 1
14 24599 1 1 42 GLY H H 3.642 -76.789 -10.209 1.00 . A A . 42 GLY H 1 1
14 24600 1 1 42 GLY HA2 H 5.337 -74.570 -9.442 1.00 . A A . 42 GLY HA2 1 1
14 24601 1 1 42 GLY HA3 H 4.215 -74.619 -10.793 1.00 . A A . 42 GLY HA3 1 1
14 24602 1 1 42 GLY N N 4.146 -76.270 -9.545 1.00 . A A . 42 GLY N 1 1
14 24603 1 1 42 GLY O O 2.131 -74.087 -9.199 1.00 . A A . 42 GLY O 1 1
14 24604 1 1 43 LYS C C 2.530 -71.177 -7.918 1.00 . A A . 43 LYS C 1 1
14 24605 1 1 43 LYS CA C 2.969 -72.415 -7.147 1.00 . A A . 43 LYS CA 1 1
14 24606 1 1 43 LYS CB C 3.689 -71.991 -5.857 1.00 . A A . 43 LYS CB 1 1
14 24607 1 1 43 LYS CD C 3.455 -71.290 -3.427 1.00 . A A . 43 LYS CD 1 1
14 24608 1 1 43 LYS CE C 4.434 -70.124 -3.514 1.00 . A A . 43 LYS CE 1 1
14 24609 1 1 43 LYS CG C 2.736 -71.545 -4.749 1.00 . A A . 43 LYS CG 1 1
14 24610 1 1 43 LYS H H 4.801 -73.236 -7.834 1.00 . A A . 43 LYS H 1 1
14 24611 1 1 43 LYS HA H 2.094 -72.998 -6.889 1.00 . A A . 43 LYS HA 1 1
14 24612 1 1 43 LYS HB2 H 4.280 -72.818 -5.496 1.00 . A A . 43 LYS HB2 1 1
14 24613 1 1 43 LYS HB3 H 4.352 -71.169 -6.083 1.00 . A A . 43 LYS HB3 1 1
14 24614 1 1 43 LYS HD2 H 2.719 -71.069 -2.668 1.00 . A A . 43 LYS HD2 1 1
14 24615 1 1 43 LYS HD3 H 3.999 -72.182 -3.148 1.00 . A A . 43 LYS HD3 1 1
14 24616 1 1 43 LYS HE2 H 5.204 -70.366 -4.232 1.00 . A A . 43 LYS HE2 1 1
14 24617 1 1 43 LYS HE3 H 3.899 -69.244 -3.845 1.00 . A A . 43 LYS HE3 1 1
14 24618 1 1 43 LYS HG2 H 2.241 -70.635 -5.058 1.00 . A A . 43 LYS HG2 1 1
14 24619 1 1 43 LYS HG3 H 1.995 -72.319 -4.600 1.00 . A A . 43 LYS HG3 1 1
14 24620 1 1 43 LYS HZ1 H 5.682 -68.998 -2.274 1.00 . A A . 43 LYS HZ1 1 1
14 24621 1 1 43 LYS HZ2 H 5.652 -70.645 -1.895 1.00 . A A . 43 LYS HZ2 1 1
14 24622 1 1 43 LYS HZ3 H 4.343 -69.655 -1.481 1.00 . A A . 43 LYS HZ3 1 1
14 24623 1 1 43 LYS N N 3.832 -73.246 -7.983 1.00 . A A . 43 LYS N 1 1
14 24624 1 1 43 LYS NZ N 5.073 -69.836 -2.202 1.00 . A A . 43 LYS NZ 1 1
14 24625 1 1 43 LYS O O 1.369 -70.764 -7.854 1.00 . A A . 43 LYS O 1 1
14 24626 1 1 44 VAL C C 3.161 -69.781 -10.934 1.00 . A A . 44 VAL C 1 1
14 24627 1 1 44 VAL CA C 3.207 -69.408 -9.457 1.00 . A A . 44 VAL CA 1 1
14 24628 1 1 44 VAL CB C 4.286 -68.317 -9.232 1.00 . A A . 44 VAL CB 1 1
14 24629 1 1 44 VAL CG1 C 3.986 -67.069 -10.062 1.00 . A A . 44 VAL CG1 1 1
14 24630 1 1 44 VAL CG2 C 4.393 -67.964 -7.751 1.00 . A A . 44 VAL CG2 1 1
14 24631 1 1 44 VAL H H 4.370 -70.991 -8.669 1.00 . A A . 44 VAL H 1 1
14 24632 1 1 44 VAL HA H 2.245 -69.007 -9.161 1.00 . A A . 44 VAL HA 1 1
14 24633 1 1 44 VAL HB H 5.242 -68.713 -9.553 1.00 . A A . 44 VAL HB 1 1
14 24634 1 1 44 VAL HG11 H 3.022 -66.669 -9.777 1.00 . A A . 44 VAL HG11 1 1
14 24635 1 1 44 VAL HG12 H 3.971 -67.326 -11.111 1.00 . A A . 44 VAL HG12 1 1
14 24636 1 1 44 VAL HG13 H 4.749 -66.324 -9.885 1.00 . A A . 44 VAL HG13 1 1
14 24637 1 1 44 VAL HG21 H 3.442 -67.588 -7.399 1.00 . A A . 44 VAL HG21 1 1
14 24638 1 1 44 VAL HG22 H 5.152 -67.207 -7.614 1.00 . A A . 44 VAL HG22 1 1
14 24639 1 1 44 VAL HG23 H 4.660 -68.847 -7.188 1.00 . A A . 44 VAL HG23 1 1
14 24640 1 1 44 VAL N N 3.472 -70.597 -8.653 1.00 . A A . 44 VAL N 1 1
14 24641 1 1 44 VAL O O 4.033 -70.506 -11.420 1.00 . A A . 44 VAL O 1 1
14 24642 1 1 45 GLN C C 3.108 -68.787 -13.826 1.00 . A A . 45 GLN C 1 1
14 24643 1 1 45 GLN CA C 2.018 -69.547 -13.071 1.00 . A A . 45 GLN CA 1 1
14 24644 1 1 45 GLN CB C 0.624 -69.144 -13.578 1.00 . A A . 45 GLN CB 1 1
14 24645 1 1 45 GLN CD C -1.877 -69.559 -13.496 1.00 . A A . 45 GLN CD 1 1
14 24646 1 1 45 GLN CG C -0.506 -69.998 -13.008 1.00 . A A . 45 GLN CG 1 1
14 24647 1 1 45 GLN H H 1.442 -68.788 -11.179 1.00 . A A . 45 GLN H 1 1
14 24648 1 1 45 GLN HA H 2.158 -70.608 -13.241 1.00 . A A . 45 GLN HA 1 1
14 24649 1 1 45 GLN HB2 H 0.439 -68.114 -13.310 1.00 . A A . 45 GLN HB2 1 1
14 24650 1 1 45 GLN HB3 H 0.605 -69.234 -14.656 1.00 . A A . 45 GLN HB3 1 1
14 24651 1 1 45 GLN HE21 H -2.549 -71.427 -13.385 1.00 . A A . 45 GLN HE21 1 1
14 24652 1 1 45 GLN HE22 H -3.683 -70.245 -13.945 1.00 . A A . 45 GLN HE22 1 1
14 24653 1 1 45 GLN HG2 H -0.348 -71.027 -13.301 1.00 . A A . 45 GLN HG2 1 1
14 24654 1 1 45 GLN HG3 H -0.485 -69.926 -11.929 1.00 . A A . 45 GLN HG3 1 1
14 24655 1 1 45 GLN N N 2.137 -69.309 -11.636 1.00 . A A . 45 GLN N 1 1
14 24656 1 1 45 GLN NE2 N -2.797 -70.503 -13.618 1.00 . A A . 45 GLN NE2 1 1
14 24657 1 1 45 GLN O O 2.932 -67.627 -14.206 1.00 . A A . 45 GLN O 1 1
14 24658 1 1 45 GLN OE1 O -2.108 -68.379 -13.759 1.00 . A A . 45 GLN OE1 1 1
14 24659 1 1 46 GLY C C 6.257 -69.923 -15.313 1.00 . A A . 46 GLY C 1 1
14 24660 1 1 46 GLY CA C 5.368 -68.859 -14.706 1.00 . A A . 46 GLY CA 1 1
14 24661 1 1 46 GLY H H 4.341 -70.345 -13.612 1.00 . A A . 46 GLY H 1 1
14 24662 1 1 46 GLY HA2 H 4.991 -68.219 -15.493 1.00 . A A . 46 GLY HA2 1 1
14 24663 1 1 46 GLY HA3 H 5.952 -68.263 -14.018 1.00 . A A . 46 GLY HA3 1 1
14 24664 1 1 46 GLY N N 4.251 -69.444 -13.992 1.00 . A A . 46 GLY N 1 1
14 24665 1 1 46 GLY O O 6.347 -71.034 -14.784 1.00 . A A . 46 GLY O 1 1
14 24666 1 1 47 VAL C C 8.915 -71.033 -16.263 1.00 . A A . 47 VAL C 1 1
14 24667 1 1 47 VAL CA C 7.752 -70.546 -17.130 1.00 . A A . 47 VAL CA 1 1
14 24668 1 1 47 VAL CB C 8.313 -69.945 -18.445 1.00 . A A . 47 VAL CB 1 1
14 24669 1 1 47 VAL CG1 C 9.220 -70.947 -19.166 1.00 . A A . 47 VAL CG1 1 1
14 24670 1 1 47 VAL CG2 C 7.174 -69.492 -19.359 1.00 . A A . 47 VAL CG2 1 1
14 24671 1 1 47 VAL H H 6.843 -68.670 -16.754 1.00 . A A . 47 VAL H 1 1
14 24672 1 1 47 VAL HA H 7.131 -71.393 -17.388 1.00 . A A . 47 VAL HA 1 1
14 24673 1 1 47 VAL HB H 8.908 -69.077 -18.193 1.00 . A A . 47 VAL HB 1 1
14 24674 1 1 47 VAL HG11 H 8.658 -71.839 -19.406 1.00 . A A . 47 VAL HG11 1 1
14 24675 1 1 47 VAL HG12 H 10.050 -71.209 -18.526 1.00 . A A . 47 VAL HG12 1 1
14 24676 1 1 47 VAL HG13 H 9.597 -70.505 -20.077 1.00 . A A . 47 VAL HG13 1 1
14 24677 1 1 47 VAL HG21 H 6.565 -70.344 -19.629 1.00 . A A . 47 VAL HG21 1 1
14 24678 1 1 47 VAL HG22 H 7.584 -69.046 -20.253 1.00 . A A . 47 VAL HG22 1 1
14 24679 1 1 47 VAL HG23 H 6.563 -68.764 -18.844 1.00 . A A . 47 VAL HG23 1 1
14 24680 1 1 47 VAL N N 6.917 -69.589 -16.414 1.00 . A A . 47 VAL N 1 1
14 24681 1 1 47 VAL O O 9.739 -70.238 -15.802 1.00 . A A . 47 VAL O 1 1
14 24682 1 1 48 PHE C C 11.284 -72.899 -16.333 1.00 . A A . 48 PHE C 1 1
14 24683 1 1 48 PHE CA C 10.098 -72.967 -15.372 1.00 . A A . 48 PHE CA 1 1
14 24684 1 1 48 PHE CB C 9.763 -74.425 -15.003 1.00 . A A . 48 PHE CB 1 1
14 24685 1 1 48 PHE CD1 C 10.642 -74.924 -12.695 1.00 . A A . 48 PHE CD1 1 1
14 24686 1 1 48 PHE CD2 C 11.787 -75.871 -14.562 1.00 . A A . 48 PHE CD2 1 1
14 24687 1 1 48 PHE CE1 C 11.536 -75.533 -11.834 1.00 . A A . 48 PHE CE1 1 1
14 24688 1 1 48 PHE CE2 C 12.683 -76.483 -13.705 1.00 . A A . 48 PHE CE2 1 1
14 24689 1 1 48 PHE CG C 10.754 -75.084 -14.070 1.00 . A A . 48 PHE CG 1 1
14 24690 1 1 48 PHE CZ C 12.559 -76.313 -12.339 1.00 . A A . 48 PHE CZ 1 1
14 24691 1 1 48 PHE H H 8.201 -72.898 -16.301 1.00 . A A . 48 PHE H 1 1
14 24692 1 1 48 PHE HA H 10.327 -72.408 -14.475 1.00 . A A . 48 PHE HA 1 1
14 24693 1 1 48 PHE HB2 H 8.796 -74.449 -14.523 1.00 . A A . 48 PHE HB2 1 1
14 24694 1 1 48 PHE HB3 H 9.714 -75.014 -15.908 1.00 . A A . 48 PHE HB3 1 1
14 24695 1 1 48 PHE HD1 H 9.841 -74.317 -12.296 1.00 . A A . 48 PHE HD1 1 1
14 24696 1 1 48 PHE HD2 H 11.889 -76.005 -15.631 1.00 . A A . 48 PHE HD2 1 1
14 24697 1 1 48 PHE HE1 H 11.436 -75.398 -10.768 1.00 . A A . 48 PHE HE1 1 1
14 24698 1 1 48 PHE HE2 H 13.481 -77.096 -14.103 1.00 . A A . 48 PHE HE2 1 1
14 24699 1 1 48 PHE HZ H 13.258 -76.787 -11.666 1.00 . A A . 48 PHE HZ 1 1
14 24700 1 1 48 PHE N N 8.958 -72.340 -16.025 1.00 . A A . 48 PHE N 1 1
14 24701 1 1 48 PHE O O 11.338 -73.643 -17.314 1.00 . A A . 48 PHE O 1 1
14 24702 1 1 49 PHE C C 14.174 -72.918 -17.249 1.00 . A A . 49 PHE C 1 1
14 24703 1 1 49 PHE CA C 13.292 -71.695 -17.009 1.00 . A A . 49 PHE CA 1 1
14 24704 1 1 49 PHE CB C 14.155 -70.526 -16.531 1.00 . A A . 49 PHE CB 1 1
14 24705 1 1 49 PHE CD1 C 13.509 -68.624 -18.039 1.00 . A A . 49 PHE CD1 1 1
14 24706 1 1 49 PHE CD2 C 13.011 -68.433 -15.713 1.00 . A A . 49 PHE CD2 1 1
14 24707 1 1 49 PHE CE1 C 12.956 -67.377 -18.263 1.00 . A A . 49 PHE CE1 1 1
14 24708 1 1 49 PHE CE2 C 12.459 -67.186 -15.933 1.00 . A A . 49 PHE CE2 1 1
14 24709 1 1 49 PHE CG C 13.542 -69.168 -16.763 1.00 . A A . 49 PHE CG 1 1
14 24710 1 1 49 PHE CZ C 12.432 -66.657 -17.208 1.00 . A A . 49 PHE CZ 1 1
14 24711 1 1 49 PHE H H 12.134 -71.447 -15.254 1.00 . A A . 49 PHE H 1 1
14 24712 1 1 49 PHE HA H 12.843 -71.418 -17.954 1.00 . A A . 49 PHE HA 1 1
14 24713 1 1 49 PHE HB2 H 14.342 -70.633 -15.471 1.00 . A A . 49 PHE HB2 1 1
14 24714 1 1 49 PHE HB3 H 15.098 -70.556 -17.059 1.00 . A A . 49 PHE HB3 1 1
14 24715 1 1 49 PHE HD1 H 13.919 -69.186 -18.866 1.00 . A A . 49 PHE HD1 1 1
14 24716 1 1 49 PHE HD2 H 13.030 -68.843 -14.714 1.00 . A A . 49 PHE HD2 1 1
14 24717 1 1 49 PHE HE1 H 12.936 -66.966 -19.261 1.00 . A A . 49 PHE HE1 1 1
14 24718 1 1 49 PHE HE2 H 12.049 -66.623 -15.106 1.00 . A A . 49 PHE HE2 1 1
14 24719 1 1 49 PHE HZ H 12.001 -65.681 -17.380 1.00 . A A . 49 PHE HZ 1 1
14 24720 1 1 49 PHE N N 12.198 -71.966 -16.082 1.00 . A A . 49 PHE N 1 1
14 24721 1 1 49 PHE O O 15.152 -73.149 -16.530 1.00 . A A . 49 PHE O 1 1
14 24722 1 1 50 ARG C C 16.055 -74.363 -19.031 1.00 . A A . 50 ARG C 1 1
14 24723 1 1 50 ARG CA C 14.622 -74.806 -18.739 1.00 . A A . 50 ARG CA 1 1
14 24724 1 1 50 ARG CB C 13.988 -75.433 -19.995 1.00 . A A . 50 ARG CB 1 1
14 24725 1 1 50 ARG CD C 13.105 -75.099 -22.349 1.00 . A A . 50 ARG CD 1 1
14 24726 1 1 50 ARG CG C 13.732 -74.436 -21.125 1.00 . A A . 50 ARG CG 1 1
14 24727 1 1 50 ARG CZ C 13.665 -77.070 -23.751 1.00 . A A . 50 ARG CZ 1 1
14 24728 1 1 50 ARG H H 12.972 -73.486 -18.733 1.00 . A A . 50 ARG H 1 1
14 24729 1 1 50 ARG HA H 14.639 -75.543 -17.949 1.00 . A A . 50 ARG HA 1 1
14 24730 1 1 50 ARG HB2 H 14.645 -76.208 -20.369 1.00 . A A . 50 ARG HB2 1 1
14 24731 1 1 50 ARG HB3 H 13.043 -75.882 -19.718 1.00 . A A . 50 ARG HB3 1 1
14 24732 1 1 50 ARG HD2 H 12.236 -75.658 -22.032 1.00 . A A . 50 ARG HD2 1 1
14 24733 1 1 50 ARG HD3 H 12.800 -74.330 -23.044 1.00 . A A . 50 ARG HD3 1 1
14 24734 1 1 50 ARG HE H 14.995 -75.806 -22.946 1.00 . A A . 50 ARG HE 1 1
14 24735 1 1 50 ARG HG2 H 13.065 -73.666 -20.765 1.00 . A A . 50 ARG HG2 1 1
14 24736 1 1 50 ARG HG3 H 14.673 -73.987 -21.413 1.00 . A A . 50 ARG HG3 1 1
14 24737 1 1 50 ARG HH11 H 11.667 -76.809 -23.485 1.00 . A A . 50 ARG HH11 1 1
14 24738 1 1 50 ARG HH12 H 12.115 -78.197 -24.432 1.00 . A A . 50 ARG HH12 1 1
14 24739 1 1 50 ARG HH21 H 15.564 -77.591 -24.230 1.00 . A A . 50 ARG HH21 1 1
14 24740 1 1 50 ARG HH22 H 14.325 -78.627 -24.867 1.00 . A A . 50 ARG HH22 1 1
14 24741 1 1 50 ARG N N 13.819 -73.678 -18.280 1.00 . A A . 50 ARG N 1 1
14 24742 1 1 50 ARG NE N 14.036 -76.007 -23.028 1.00 . A A . 50 ARG NE 1 1
14 24743 1 1 50 ARG NH1 N 12.379 -77.379 -23.903 1.00 . A A . 50 ARG NH1 1 1
14 24744 1 1 50 ARG NH2 N 14.591 -77.822 -24.328 1.00 . A A . 50 ARG NH2 1 1
14 24745 1 1 50 ARG O O 16.980 -75.157 -18.949 1.00 . A A . 50 ARG O 1 1
14 24746 1 1 51 LYS C C 18.453 -72.576 -18.449 1.00 . A A . 51 LYS C 1 1
14 24747 1 1 51 LYS CA C 17.548 -72.539 -19.686 1.00 . A A . 51 LYS CA 1 1
14 24748 1 1 51 LYS CB C 17.411 -71.104 -20.237 1.00 . A A . 51 LYS CB 1 1
14 24749 1 1 51 LYS CD C 19.722 -70.003 -20.167 1.00 . A A . 51 LYS CD 1 1
14 24750 1 1 51 LYS CE C 19.287 -68.678 -19.546 1.00 . A A . 51 LYS CE 1 1
14 24751 1 1 51 LYS CG C 18.623 -70.612 -21.040 1.00 . A A . 51 LYS CG 1 1
14 24752 1 1 51 LYS H H 15.449 -72.495 -19.398 1.00 . A A . 51 LYS H 1 1
14 24753 1 1 51 LYS HA H 17.984 -73.168 -20.453 1.00 . A A . 51 LYS HA 1 1
14 24754 1 1 51 LYS HB2 H 16.544 -71.065 -20.883 1.00 . A A . 51 LYS HB2 1 1
14 24755 1 1 51 LYS HB3 H 17.255 -70.426 -19.409 1.00 . A A . 51 LYS HB3 1 1
14 24756 1 1 51 LYS HD2 H 19.971 -70.697 -19.376 1.00 . A A . 51 LYS HD2 1 1
14 24757 1 1 51 LYS HD3 H 20.597 -69.831 -20.778 1.00 . A A . 51 LYS HD3 1 1
14 24758 1 1 51 LYS HE2 H 18.888 -68.043 -20.324 1.00 . A A . 51 LYS HE2 1 1
14 24759 1 1 51 LYS HE3 H 18.520 -68.874 -18.810 1.00 . A A . 51 LYS HE3 1 1
14 24760 1 1 51 LYS HG2 H 19.039 -71.447 -21.582 1.00 . A A . 51 LYS HG2 1 1
14 24761 1 1 51 LYS HG3 H 18.287 -69.864 -21.748 1.00 . A A . 51 LYS HG3 1 1
14 24762 1 1 51 LYS HZ1 H 21.168 -67.776 -19.584 1.00 . A A . 51 LYS HZ1 1 1
14 24763 1 1 51 LYS HZ2 H 20.819 -68.552 -18.126 1.00 . A A . 51 LYS HZ2 1 1
14 24764 1 1 51 LYS HZ3 H 20.097 -67.067 -18.489 1.00 . A A . 51 LYS HZ3 1 1
14 24765 1 1 51 LYS N N 16.228 -73.083 -19.365 1.00 . A A . 51 LYS N 1 1
14 24766 1 1 51 LYS NZ N 20.420 -67.972 -18.889 1.00 . A A . 51 LYS NZ 1 1
14 24767 1 1 51 LYS O O 19.608 -72.998 -18.526 1.00 . A A . 51 LYS O 1 1
14 24768 1 1 52 TYR C C 18.783 -73.622 -15.550 1.00 . A A . 52 TYR C 1 1
14 24769 1 1 52 TYR CA C 18.674 -72.192 -16.051 1.00 . A A . 52 TYR CA 1 1
14 24770 1 1 52 TYR CB C 18.037 -71.288 -14.984 1.00 . A A . 52 TYR CB 1 1
14 24771 1 1 52 TYR CD1 C 19.374 -69.131 -14.882 1.00 . A A . 52 TYR CD1 1 1
14 24772 1 1 52 TYR CD2 C 17.217 -69.067 -15.889 1.00 . A A . 52 TYR CD2 1 1
14 24773 1 1 52 TYR CE1 C 19.531 -67.778 -15.130 1.00 . A A . 52 TYR CE1 1 1
14 24774 1 1 52 TYR CE2 C 17.367 -67.718 -16.140 1.00 . A A . 52 TYR CE2 1 1
14 24775 1 1 52 TYR CG C 18.211 -69.801 -15.257 1.00 . A A . 52 TYR CG 1 1
14 24776 1 1 52 TYR CZ C 18.524 -67.078 -15.760 1.00 . A A . 52 TYR CZ 1 1
14 24777 1 1 52 TYR H H 16.992 -71.834 -17.295 1.00 . A A . 52 TYR H 1 1
14 24778 1 1 52 TYR HA H 19.673 -71.832 -16.262 1.00 . A A . 52 TYR HA 1 1
14 24779 1 1 52 TYR HB2 H 16.977 -71.496 -14.933 1.00 . A A . 52 TYR HB2 1 1
14 24780 1 1 52 TYR HB3 H 18.485 -71.504 -14.024 1.00 . A A . 52 TYR HB3 1 1
14 24781 1 1 52 TYR HD1 H 20.164 -69.680 -14.389 1.00 . A A . 52 TYR HD1 1 1
14 24782 1 1 52 TYR HD2 H 16.310 -69.565 -16.186 1.00 . A A . 52 TYR HD2 1 1
14 24783 1 1 52 TYR HE1 H 20.441 -67.276 -14.831 1.00 . A A . 52 TYR HE1 1 1
14 24784 1 1 52 TYR HE2 H 16.577 -67.170 -16.635 1.00 . A A . 52 TYR HE2 1 1
14 24785 1 1 52 TYR HH H 17.823 -65.284 -15.881 1.00 . A A . 52 TYR HH 1 1
14 24786 1 1 52 TYR N N 17.916 -72.155 -17.304 1.00 . A A . 52 TYR N 1 1
14 24787 1 1 52 TYR O O 19.804 -74.009 -14.982 1.00 . A A . 52 TYR O 1 1
14 24788 1 1 52 TYR OH O 18.672 -65.733 -16.009 1.00 . A A . 52 TYR OH 1 1
14 24789 1 1 53 THR C C 18.878 -76.525 -16.227 1.00 . A A . 53 THR C 1 1
14 24790 1 1 53 THR CA C 17.764 -75.821 -15.443 1.00 . A A . 53 THR CA 1 1
14 24791 1 1 53 THR CB C 16.402 -76.481 -15.745 1.00 . A A . 53 THR CB 1 1
14 24792 1 1 53 THR CG2 C 16.338 -77.909 -15.206 1.00 . A A . 53 THR CG2 1 1
14 24793 1 1 53 THR H H 16.920 -74.023 -16.171 1.00 . A A . 53 THR H 1 1
14 24794 1 1 53 THR HA H 17.966 -75.912 -14.381 1.00 . A A . 53 THR HA 1 1
14 24795 1 1 53 THR HB H 16.261 -76.505 -16.818 1.00 . A A . 53 THR HB 1 1
14 24796 1 1 53 THR HG1 H 15.745 -75.007 -14.605 1.00 . A A . 53 THR HG1 1 1
14 24797 1 1 53 THR HG21 H 16.496 -77.900 -14.138 1.00 . A A . 53 THR HG21 1 1
14 24798 1 1 53 THR HG22 H 17.103 -78.508 -15.679 1.00 . A A . 53 THR HG22 1 1
14 24799 1 1 53 THR HG23 H 15.366 -78.332 -15.420 1.00 . A A . 53 THR HG23 1 1
14 24800 1 1 53 THR N N 17.736 -74.407 -15.779 1.00 . A A . 53 THR N 1 1
14 24801 1 1 53 THR O O 19.589 -77.377 -15.692 1.00 . A A . 53 THR O 1 1
14 24802 1 1 53 THR OG1 O 15.354 -75.695 -15.155 1.00 . A A . 53 THR OG1 1 1
14 24803 1 1 54 LYS C C 21.467 -76.179 -17.901 1.00 . A A . 54 LYS C 1 1
14 24804 1 1 54 LYS CA C 20.095 -76.684 -18.338 1.00 . A A . 54 LYS CA 1 1
14 24805 1 1 54 LYS CB C 19.849 -76.335 -19.814 1.00 . A A . 54 LYS CB 1 1
14 24806 1 1 54 LYS CD C 18.500 -76.755 -21.930 1.00 . A A . 54 LYS CD 1 1
14 24807 1 1 54 LYS CE C 19.600 -77.307 -22.841 1.00 . A A . 54 LYS CE 1 1
14 24808 1 1 54 LYS CG C 18.704 -77.118 -20.455 1.00 . A A . 54 LYS CG 1 1
14 24809 1 1 54 LYS H H 18.438 -75.458 -17.860 1.00 . A A . 54 LYS H 1 1
14 24810 1 1 54 LYS HA H 20.073 -77.760 -18.226 1.00 . A A . 54 LYS HA 1 1
14 24811 1 1 54 LYS HB2 H 19.622 -75.281 -19.888 1.00 . A A . 54 LYS HB2 1 1
14 24812 1 1 54 LYS HB3 H 20.752 -76.537 -20.373 1.00 . A A . 54 LYS HB3 1 1
14 24813 1 1 54 LYS HD2 H 17.552 -77.159 -22.255 1.00 . A A . 54 LYS HD2 1 1
14 24814 1 1 54 LYS HD3 H 18.478 -75.678 -22.023 1.00 . A A . 54 LYS HD3 1 1
14 24815 1 1 54 LYS HE2 H 19.655 -78.378 -22.709 1.00 . A A . 54 LYS HE2 1 1
14 24816 1 1 54 LYS HE3 H 19.339 -77.090 -23.866 1.00 . A A . 54 LYS HE3 1 1
14 24817 1 1 54 LYS HG2 H 18.921 -78.173 -20.383 1.00 . A A . 54 LYS HG2 1 1
14 24818 1 1 54 LYS HG3 H 17.792 -76.905 -19.913 1.00 . A A . 54 LYS HG3 1 1
14 24819 1 1 54 LYS HZ1 H 21.617 -77.018 -23.282 1.00 . A A . 54 LYS HZ1 1 1
14 24820 1 1 54 LYS HZ2 H 21.283 -77.053 -21.630 1.00 . A A . 54 LYS HZ2 1 1
14 24821 1 1 54 LYS HZ3 H 20.888 -75.687 -22.542 1.00 . A A . 54 LYS HZ3 1 1
14 24822 1 1 54 LYS N N 19.042 -76.134 -17.490 1.00 . A A . 54 LYS N 1 1
14 24823 1 1 54 LYS NZ N 20.939 -76.724 -22.553 1.00 . A A . 54 LYS NZ 1 1
14 24824 1 1 54 LYS O O 22.442 -76.924 -17.942 1.00 . A A . 54 LYS O 1 1
14 24825 1 1 55 LYS C C 23.254 -75.155 -15.770 1.00 . A A . 55 LYS C 1 1
14 24826 1 1 55 LYS CA C 22.786 -74.348 -16.976 1.00 . A A . 55 LYS CA 1 1
14 24827 1 1 55 LYS CB C 22.592 -72.880 -16.565 1.00 . A A . 55 LYS CB 1 1
14 24828 1 1 55 LYS CD C 23.509 -70.885 -15.295 1.00 . A A . 55 LYS CD 1 1
14 24829 1 1 55 LYS CE C 24.636 -70.380 -14.402 1.00 . A A . 55 LYS CE 1 1
14 24830 1 1 55 LYS CG C 23.787 -72.294 -15.809 1.00 . A A . 55 LYS CG 1 1
14 24831 1 1 55 LYS H H 20.746 -74.342 -17.562 1.00 . A A . 55 LYS H 1 1
14 24832 1 1 55 LYS HA H 23.535 -74.402 -17.752 1.00 . A A . 55 LYS HA 1 1
14 24833 1 1 55 LYS HB2 H 22.427 -72.287 -17.455 1.00 . A A . 55 LYS HB2 1 1
14 24834 1 1 55 LYS HB3 H 21.720 -72.809 -15.929 1.00 . A A . 55 LYS HB3 1 1
14 24835 1 1 55 LYS HD2 H 23.405 -70.218 -16.139 1.00 . A A . 55 LYS HD2 1 1
14 24836 1 1 55 LYS HD3 H 22.588 -70.893 -14.727 1.00 . A A . 55 LYS HD3 1 1
14 24837 1 1 55 LYS HE2 H 24.726 -71.037 -13.550 1.00 . A A . 55 LYS HE2 1 1
14 24838 1 1 55 LYS HE3 H 25.559 -70.392 -14.965 1.00 . A A . 55 LYS HE3 1 1
14 24839 1 1 55 LYS HG2 H 24.013 -72.933 -14.965 1.00 . A A . 55 LYS HG2 1 1
14 24840 1 1 55 LYS HG3 H 24.640 -72.264 -16.473 1.00 . A A . 55 LYS HG3 1 1
14 24841 1 1 55 LYS HZ1 H 24.343 -68.336 -14.715 1.00 . A A . 55 LYS HZ1 1 1
14 24842 1 1 55 LYS HZ2 H 25.157 -68.696 -13.280 1.00 . A A . 55 LYS HZ2 1 1
14 24843 1 1 55 LYS HZ3 H 23.490 -68.954 -13.393 1.00 . A A . 55 LYS HZ3 1 1
14 24844 1 1 55 LYS N N 21.542 -74.912 -17.501 1.00 . A A . 55 LYS N 1 1
14 24845 1 1 55 LYS NZ N 24.388 -68.997 -13.914 1.00 . A A . 55 LYS NZ 1 1
14 24846 1 1 55 LYS O O 24.394 -75.615 -15.713 1.00 . A A . 55 LYS O 1 1
14 24847 1 1 56 GLU C C 23.032 -77.504 -13.908 1.00 . A A . 56 GLU C 1 1
14 24848 1 1 56 GLU CA C 22.621 -76.065 -13.592 1.00 . A A . 56 GLU CA 1 1
14 24849 1 1 56 GLU CB C 21.369 -76.061 -12.707 1.00 . A A . 56 GLU CB 1 1
14 24850 1 1 56 GLU CD C 22.415 -75.799 -10.411 1.00 . A A . 56 GLU CD 1 1
14 24851 1 1 56 GLU CG C 21.572 -76.678 -11.326 1.00 . A A . 56 GLU CG 1 1
14 24852 1 1 56 GLU H H 21.451 -74.951 -14.948 1.00 . A A . 56 GLU H 1 1
14 24853 1 1 56 GLU HA H 23.428 -75.570 -13.072 1.00 . A A . 56 GLU HA 1 1
14 24854 1 1 56 GLU HB2 H 21.047 -75.039 -12.569 1.00 . A A . 56 GLU HB2 1 1
14 24855 1 1 56 GLU HB3 H 20.584 -76.604 -13.213 1.00 . A A . 56 GLU HB3 1 1
14 24856 1 1 56 GLU HG2 H 20.607 -76.830 -10.864 1.00 . A A . 56 GLU HG2 1 1
14 24857 1 1 56 GLU HG3 H 22.067 -77.632 -11.445 1.00 . A A . 56 GLU HG3 1 1
14 24858 1 1 56 GLU N N 22.346 -75.331 -14.819 1.00 . A A . 56 GLU N 1 1
14 24859 1 1 56 GLU O O 24.125 -77.956 -13.547 1.00 . A A . 56 GLU O 1 1
14 24860 1 1 56 GLU OE1 O 22.139 -74.582 -10.330 1.00 . A A . 56 GLU OE1 1 1
14 24861 1 1 56 GLU OE2 O 23.362 -76.312 -9.781 1.00 . A A . 56 GLU OE2 1 1
14 24862 1 1 57 ALA C C 23.648 -79.818 -15.728 1.00 . A A . 57 ALA C 1 1
14 24863 1 1 57 ALA CA C 22.355 -79.607 -14.948 1.00 . A A . 57 ALA CA 1 1
14 24864 1 1 57 ALA CB C 21.165 -80.143 -15.735 1.00 . A A . 57 ALA CB 1 1
14 24865 1 1 57 ALA H H 21.335 -77.758 -14.928 1.00 . A A . 57 ALA H 1 1
14 24866 1 1 57 ALA HA H 22.416 -80.161 -14.022 1.00 . A A . 57 ALA HA 1 1
14 24867 1 1 57 ALA HB1 H 21.079 -79.609 -16.670 1.00 . A A . 57 ALA HB1 1 1
14 24868 1 1 57 ALA HB2 H 20.263 -80.003 -15.158 1.00 . A A . 57 ALA HB2 1 1
14 24869 1 1 57 ALA HB3 H 21.304 -81.197 -15.933 1.00 . A A . 57 ALA HB3 1 1
14 24870 1 1 57 ALA N N 22.151 -78.204 -14.616 1.00 . A A . 57 ALA N 1 1
14 24871 1 1 57 ALA O O 24.417 -80.715 -15.420 1.00 . A A . 57 ALA O 1 1
14 24872 1 1 58 ASP C C 26.358 -78.828 -16.838 1.00 . A A . 58 ASP C 1 1
14 24873 1 1 58 ASP CA C 25.064 -79.134 -17.591 1.00 . A A . 58 ASP CA 1 1
14 24874 1 1 58 ASP CB C 24.946 -78.233 -18.824 1.00 . A A . 58 ASP CB 1 1
14 24875 1 1 58 ASP CG C 26.099 -78.413 -19.797 1.00 . A A . 58 ASP CG 1 1
14 24876 1 1 58 ASP H H 23.283 -78.228 -16.878 1.00 . A A . 58 ASP H 1 1
14 24877 1 1 58 ASP HA H 25.091 -80.166 -17.918 1.00 . A A . 58 ASP HA 1 1
14 24878 1 1 58 ASP HB2 H 24.025 -78.462 -19.342 1.00 . A A . 58 ASP HB2 1 1
14 24879 1 1 58 ASP HB3 H 24.921 -77.199 -18.505 1.00 . A A . 58 ASP HB3 1 1
14 24880 1 1 58 ASP N N 23.894 -78.976 -16.723 1.00 . A A . 58 ASP N 1 1
14 24881 1 1 58 ASP O O 27.338 -79.568 -16.942 1.00 . A A . 58 ASP O 1 1
14 24882 1 1 58 ASP OD1 O 26.131 -79.446 -20.501 1.00 . A A . 58 ASP OD1 1 1
14 24883 1 1 58 ASP OD2 O 26.973 -77.522 -19.873 1.00 . A A . 58 ASP OD2 1 1
14 24884 1 1 59 ALA C C 27.933 -78.381 -14.289 1.00 . A A . 59 ALA C 1 1
14 24885 1 1 59 ALA CA C 27.522 -77.319 -15.309 1.00 . A A . 59 ALA CA 1 1
14 24886 1 1 59 ALA CB C 27.257 -75.984 -14.617 1.00 . A A . 59 ALA CB 1 1
14 24887 1 1 59 ALA H H 25.522 -77.213 -16.001 1.00 . A A . 59 ALA H 1 1
14 24888 1 1 59 ALA HA H 28.333 -77.176 -16.011 1.00 . A A . 59 ALA HA 1 1
14 24889 1 1 59 ALA HB1 H 26.460 -76.104 -13.896 1.00 . A A . 59 ALA HB1 1 1
14 24890 1 1 59 ALA HB2 H 26.967 -75.248 -15.351 1.00 . A A . 59 ALA HB2 1 1
14 24891 1 1 59 ALA HB3 H 28.154 -75.654 -14.113 1.00 . A A . 59 ALA HB3 1 1
14 24892 1 1 59 ALA N N 26.346 -77.743 -16.065 1.00 . A A . 59 ALA N 1 1
14 24893 1 1 59 ALA O O 29.111 -78.731 -14.178 1.00 . A A . 59 ALA O 1 1
14 24894 1 1 60 LEU C C 27.234 -81.322 -13.194 1.00 . A A . 60 LEU C 1 1
14 24895 1 1 60 LEU CA C 27.200 -79.928 -12.543 1.00 . A A . 60 LEU CA 1 1
14 24896 1 1 60 LEU CB C 26.129 -79.867 -11.439 1.00 . A A . 60 LEU CB 1 1
14 24897 1 1 60 LEU CD1 C 27.521 -78.938 -9.538 1.00 . A A . 60 LEU CD1 1 1
14 24898 1 1 60 LEU CD2 C 26.290 -77.363 -11.071 1.00 . A A . 60 LEU CD2 1 1
14 24899 1 1 60 LEU CG C 26.275 -78.736 -10.399 1.00 . A A . 60 LEU CG 1 1
14 24900 1 1 60 LEU H H 26.031 -78.560 -13.676 1.00 . A A . 60 LEU H 1 1
14 24901 1 1 60 LEU HA H 28.169 -79.733 -12.103 1.00 . A A . 60 LEU HA 1 1
14 24902 1 1 60 LEU HB2 H 25.165 -79.759 -11.916 1.00 . A A . 60 LEU HB2 1 1
14 24903 1 1 60 LEU HB3 H 26.139 -80.811 -10.910 1.00 . A A . 60 LEU HB3 1 1
14 24904 1 1 60 LEU HD11 H 28.398 -78.988 -10.169 1.00 . A A . 60 LEU HD11 1 1
14 24905 1 1 60 LEU HD12 H 27.426 -79.862 -8.980 1.00 . A A . 60 LEU HD12 1 1
14 24906 1 1 60 LEU HD13 H 27.622 -78.115 -8.846 1.00 . A A . 60 LEU HD13 1 1
14 24907 1 1 60 LEU HD21 H 26.374 -76.594 -10.316 1.00 . A A . 60 LEU HD21 1 1
14 24908 1 1 60 LEU HD22 H 25.371 -77.222 -11.623 1.00 . A A . 60 LEU HD22 1 1
14 24909 1 1 60 LEU HD23 H 27.130 -77.296 -11.746 1.00 . A A . 60 LEU HD23 1 1
14 24910 1 1 60 LEU HG H 25.420 -78.766 -9.737 1.00 . A A . 60 LEU HG 1 1
14 24911 1 1 60 LEU N N 26.951 -78.891 -13.549 1.00 . A A . 60 LEU N 1 1
14 24912 1 1 60 LEU O O 27.651 -82.300 -12.569 1.00 . A A . 60 LEU O 1 1
14 24913 1 1 61 SER C C 25.951 -83.712 -14.744 1.00 . A A . 61 SER C 1 1
14 24914 1 1 61 SER CA C 26.886 -82.608 -15.263 1.00 . A A . 61 SER CA 1 1
14 24915 1 1 61 SER CB C 28.342 -83.099 -15.322 1.00 . A A . 61 SER CB 1 1
14 24916 1 1 61 SER H H 26.355 -80.606 -14.843 1.00 . A A . 61 SER H 1 1
14 24917 1 1 61 SER HA H 26.575 -82.346 -16.263 1.00 . A A . 61 SER HA 1 1
14 24918 1 1 61 SER HB2 H 28.660 -83.410 -14.336 1.00 . A A . 61 SER HB2 1 1
14 24919 1 1 61 SER HB3 H 28.414 -83.935 -16.005 1.00 . A A . 61 SER HB3 1 1
14 24920 1 1 61 SER HG H 28.672 -81.307 -16.061 1.00 . A A . 61 SER HG 1 1
14 24921 1 1 61 SER N N 26.805 -81.391 -14.453 1.00 . A A . 61 SER N 1 1
14 24922 1 1 61 SER O O 26.341 -84.878 -14.630 1.00 . A A . 61 SER O 1 1
14 24923 1 1 61 SER OG O 29.205 -82.063 -15.775 1.00 . A A . 61 SER OG 1 1
14 24924 1 1 62 LEU C C 23.059 -84.851 -15.435 1.00 . A A . 62 LEU C 1 1
14 24925 1 1 62 LEU CA C 23.651 -84.301 -14.142 1.00 . A A . 62 LEU CA 1 1
14 24926 1 1 62 LEU CB C 22.511 -83.679 -13.300 1.00 . A A . 62 LEU CB 1 1
14 24927 1 1 62 LEU CD1 C 23.686 -84.280 -11.145 1.00 . A A . 62 LEU CD1 1 1
14 24928 1 1 62 LEU CD2 C 23.627 -81.883 -11.927 1.00 . A A . 62 LEU CD2 1 1
14 24929 1 1 62 LEU CG C 22.884 -83.209 -11.879 1.00 . A A . 62 LEU CG 1 1
14 24930 1 1 62 LEU H H 24.477 -82.379 -14.490 1.00 . A A . 62 LEU H 1 1
14 24931 1 1 62 LEU HA H 24.100 -85.114 -13.587 1.00 . A A . 62 LEU HA 1 1
14 24932 1 1 62 LEU HB2 H 22.117 -82.830 -13.844 1.00 . A A . 62 LEU HB2 1 1
14 24933 1 1 62 LEU HB3 H 21.721 -84.415 -13.211 1.00 . A A . 62 LEU HB3 1 1
14 24934 1 1 62 LEU HD11 H 24.610 -84.470 -11.671 1.00 . A A . 62 LEU HD11 1 1
14 24935 1 1 62 LEU HD12 H 23.108 -85.191 -11.092 1.00 . A A . 62 LEU HD12 1 1
14 24936 1 1 62 LEU HD13 H 23.906 -83.940 -10.144 1.00 . A A . 62 LEU HD13 1 1
14 24937 1 1 62 LEU HD21 H 23.894 -81.584 -10.924 1.00 . A A . 62 LEU HD21 1 1
14 24938 1 1 62 LEU HD22 H 22.990 -81.128 -12.370 1.00 . A A . 62 LEU HD22 1 1
14 24939 1 1 62 LEU HD23 H 24.524 -81.991 -12.520 1.00 . A A . 62 LEU HD23 1 1
14 24940 1 1 62 LEU HG H 21.976 -83.046 -11.308 1.00 . A A . 62 LEU HG 1 1
14 24941 1 1 62 LEU N N 24.700 -83.331 -14.461 1.00 . A A . 62 LEU N 1 1
14 24942 1 1 62 LEU O O 22.844 -84.104 -16.392 1.00 . A A . 62 LEU O 1 1
14 24943 1 1 63 VAL C C 20.737 -87.235 -16.113 1.00 . A A . 63 VAL C 1 1
14 24944 1 1 63 VAL CA C 22.107 -86.765 -16.583 1.00 . A A . 63 VAL CA 1 1
14 24945 1 1 63 VAL CB C 22.897 -87.948 -17.201 1.00 . A A . 63 VAL CB 1 1
14 24946 1 1 63 VAL CG1 C 24.254 -87.479 -17.721 1.00 . A A . 63 VAL CG1 1 1
14 24947 1 1 63 VAL CG2 C 23.067 -89.086 -16.201 1.00 . A A . 63 VAL CG2 1 1
14 24948 1 1 63 VAL H H 23.080 -86.711 -14.705 1.00 . A A . 63 VAL H 1 1
14 24949 1 1 63 VAL HA H 21.968 -86.009 -17.349 1.00 . A A . 63 VAL HA 1 1
14 24950 1 1 63 VAL HB H 22.330 -88.325 -18.043 1.00 . A A . 63 VAL HB 1 1
14 24951 1 1 63 VAL HG11 H 24.110 -86.715 -18.471 1.00 . A A . 63 VAL HG11 1 1
14 24952 1 1 63 VAL HG12 H 24.781 -88.315 -18.159 1.00 . A A . 63 VAL HG12 1 1
14 24953 1 1 63 VAL HG13 H 24.837 -87.077 -16.904 1.00 . A A . 63 VAL HG13 1 1
14 24954 1 1 63 VAL HG21 H 23.682 -89.861 -16.635 1.00 . A A . 63 VAL HG21 1 1
14 24955 1 1 63 VAL HG22 H 22.099 -89.495 -15.957 1.00 . A A . 63 VAL HG22 1 1
14 24956 1 1 63 VAL HG23 H 23.540 -88.712 -15.302 1.00 . A A . 63 VAL HG23 1 1
14 24957 1 1 63 VAL N N 22.807 -86.151 -15.465 1.00 . A A . 63 VAL N 1 1
14 24958 1 1 63 VAL O O 20.514 -87.404 -14.917 1.00 . A A . 63 VAL O 1 1
14 24959 1 1 64 GLY C C 17.473 -87.150 -17.652 1.00 . A A . 64 GLY C 1 1
14 24960 1 1 64 GLY CA C 18.458 -87.778 -16.696 1.00 . A A . 64 GLY CA 1 1
14 24961 1 1 64 GLY H H 20.063 -87.296 -17.984 1.00 . A A . 64 GLY H 1 1
14 24962 1 1 64 GLY HA2 H 18.358 -88.854 -16.735 1.00 . A A . 64 GLY HA2 1 1
14 24963 1 1 64 GLY HA3 H 18.239 -87.437 -15.694 1.00 . A A . 64 GLY HA3 1 1
14 24964 1 1 64 GLY N N 19.819 -87.414 -17.044 1.00 . A A . 64 GLY N 1 1
14 24965 1 1 64 GLY O O 17.751 -87.062 -18.851 1.00 . A A . 64 GLY O 1 1
14 24966 1 1 65 TYR C C 14.252 -85.355 -17.168 1.00 . A A . 65 TYR C 1 1
14 24967 1 1 65 TYR CA C 15.320 -86.071 -17.994 1.00 . A A . 65 TYR CA 1 1
14 24968 1 1 65 TYR CB C 14.707 -87.118 -18.955 1.00 . A A . 65 TYR CB 1 1
14 24969 1 1 65 TYR CD1 C 12.663 -88.228 -17.941 1.00 . A A . 65 TYR CD1 1 1
14 24970 1 1 65 TYR CD2 C 12.328 -86.619 -19.672 1.00 . A A . 65 TYR CD2 1 1
14 24971 1 1 65 TYR CE1 C 11.299 -88.428 -17.856 1.00 . A A . 65 TYR CE1 1 1
14 24972 1 1 65 TYR CE2 C 10.963 -86.811 -19.591 1.00 . A A . 65 TYR CE2 1 1
14 24973 1 1 65 TYR CG C 13.204 -87.320 -18.849 1.00 . A A . 65 TYR CG 1 1
14 24974 1 1 65 TYR CZ C 10.453 -87.718 -18.684 1.00 . A A . 65 TYR CZ 1 1
14 24975 1 1 65 TYR H H 16.161 -86.787 -16.169 1.00 . A A . 65 TYR H 1 1
14 24976 1 1 65 TYR HA H 15.834 -85.326 -18.586 1.00 . A A . 65 TYR HA 1 1
14 24977 1 1 65 TYR HB2 H 14.920 -86.814 -19.972 1.00 . A A . 65 TYR HB2 1 1
14 24978 1 1 65 TYR HB3 H 15.181 -88.074 -18.777 1.00 . A A . 65 TYR HB3 1 1
14 24979 1 1 65 TYR HD1 H 13.325 -88.783 -17.294 1.00 . A A . 65 TYR HD1 1 1
14 24980 1 1 65 TYR HD2 H 12.728 -85.912 -20.385 1.00 . A A . 65 TYR HD2 1 1
14 24981 1 1 65 TYR HE1 H 10.901 -89.138 -17.142 1.00 . A A . 65 TYR HE1 1 1
14 24982 1 1 65 TYR HE2 H 10.299 -86.253 -20.238 1.00 . A A . 65 TYR HE2 1 1
14 24983 1 1 65 TYR HH H 8.728 -87.990 -19.491 1.00 . A A . 65 TYR HH 1 1
14 24984 1 1 65 TYR N N 16.328 -86.699 -17.141 1.00 . A A . 65 TYR N 1 1
14 24985 1 1 65 TYR O O 13.933 -85.773 -16.061 1.00 . A A . 65 TYR O 1 1
14 24986 1 1 65 TYR OH O 9.094 -87.919 -18.605 1.00 . A A . 65 TYR OH 1 1
14 24987 1 1 66 VAL C C 11.640 -83.048 -18.128 1.00 . A A . 66 VAL C 1 1
14 24988 1 1 66 VAL CA C 12.664 -83.476 -17.079 1.00 . A A . 66 VAL CA 1 1
14 24989 1 1 66 VAL CB C 13.242 -82.225 -16.342 1.00 . A A . 66 VAL CB 1 1
14 24990 1 1 66 VAL CG1 C 12.201 -81.118 -16.187 1.00 . A A . 66 VAL CG1 1 1
14 24991 1 1 66 VAL CG2 C 13.793 -82.620 -14.972 1.00 . A A . 66 VAL CG2 1 1
14 24992 1 1 66 VAL H H 14.058 -83.965 -18.602 1.00 . A A . 66 VAL H 1 1
14 24993 1 1 66 VAL HA H 12.172 -84.109 -16.350 1.00 . A A . 66 VAL HA 1 1
14 24994 1 1 66 VAL HB H 14.060 -81.835 -16.930 1.00 . A A . 66 VAL HB 1 1
14 24995 1 1 66 VAL HG11 H 12.648 -80.270 -15.688 1.00 . A A . 66 VAL HG11 1 1
14 24996 1 1 66 VAL HG12 H 11.370 -81.481 -15.601 1.00 . A A . 66 VAL HG12 1 1
14 24997 1 1 66 VAL HG13 H 11.847 -80.811 -17.162 1.00 . A A . 66 VAL HG13 1 1
14 24998 1 1 66 VAL HG21 H 14.213 -81.748 -14.486 1.00 . A A . 66 VAL HG21 1 1
14 24999 1 1 66 VAL HG22 H 14.561 -83.367 -15.096 1.00 . A A . 66 VAL HG22 1 1
14 25000 1 1 66 VAL HG23 H 12.996 -83.021 -14.362 1.00 . A A . 66 VAL HG23 1 1
14 25001 1 1 66 VAL N N 13.726 -84.258 -17.718 1.00 . A A . 66 VAL N 1 1
14 25002 1 1 66 VAL O O 12.008 -82.835 -19.291 1.00 . A A . 66 VAL O 1 1
14 25003 1 1 67 THR C C 8.126 -81.948 -17.705 1.00 . A A . 67 THR C 1 1
14 25004 1 1 67 THR CA C 9.265 -82.518 -18.564 1.00 . A A . 67 THR CA 1 1
14 25005 1 1 67 THR CB C 8.729 -83.691 -19.422 1.00 . A A . 67 THR CB 1 1
14 25006 1 1 67 THR CG2 C 8.146 -84.798 -18.552 1.00 . A A . 67 THR CG2 1 1
14 25007 1 1 67 THR H H 10.174 -83.125 -16.763 1.00 . A A . 67 THR H 1 1
14 25008 1 1 67 THR HA H 9.625 -81.741 -19.227 1.00 . A A . 67 THR HA 1 1
14 25009 1 1 67 THR HB H 9.548 -84.100 -19.997 1.00 . A A . 67 THR HB 1 1
14 25010 1 1 67 THR HG1 H 6.851 -83.510 -20.009 1.00 . A A . 67 THR HG1 1 1
14 25011 1 1 67 THR HG21 H 8.899 -85.155 -17.865 1.00 . A A . 67 THR HG21 1 1
14 25012 1 1 67 THR HG22 H 7.820 -85.610 -19.183 1.00 . A A . 67 THR HG22 1 1
14 25013 1 1 67 THR HG23 H 7.303 -84.413 -17.997 1.00 . A A . 67 THR HG23 1 1
14 25014 1 1 67 THR N N 10.372 -82.930 -17.704 1.00 . A A . 67 THR N 1 1
14 25015 1 1 67 THR O O 8.080 -82.178 -16.492 1.00 . A A . 67 THR O 1 1
14 25016 1 1 67 THR OG1 O 7.718 -83.221 -20.322 1.00 . A A . 67 THR OG1 1 1
14 25017 1 1 68 ASN C C 4.783 -81.287 -17.942 1.00 . A A . 68 ASN C 1 1
14 25018 1 1 68 ASN CA C 6.096 -80.578 -17.616 1.00 . A A . 68 ASN CA 1 1
14 25019 1 1 68 ASN CB C 5.983 -79.088 -17.978 1.00 . A A . 68 ASN CB 1 1
14 25020 1 1 68 ASN CG C 4.821 -78.382 -17.286 1.00 . A A . 68 ASN CG 1 1
14 25021 1 1 68 ASN H H 7.288 -81.072 -19.301 1.00 . A A . 68 ASN H 1 1
14 25022 1 1 68 ASN HA H 6.286 -80.667 -16.555 1.00 . A A . 68 ASN HA 1 1
14 25023 1 1 68 ASN HB2 H 6.897 -78.587 -17.694 1.00 . A A . 68 ASN HB2 1 1
14 25024 1 1 68 ASN HB3 H 5.851 -78.994 -19.048 1.00 . A A . 68 ASN HB3 1 1
14 25025 1 1 68 ASN HD21 H 5.037 -79.503 -15.656 1.00 . A A . 68 ASN HD21 1 1
14 25026 1 1 68 ASN HD22 H 3.770 -78.334 -15.605 1.00 . A A . 68 ASN HD22 1 1
14 25027 1 1 68 ASN N N 7.217 -81.197 -18.330 1.00 . A A . 68 ASN N 1 1
14 25028 1 1 68 ASN ND2 N 4.512 -78.781 -16.059 1.00 . A A . 68 ASN ND2 1 1
14 25029 1 1 68 ASN O O 4.456 -81.514 -19.106 1.00 . A A . 68 ASN O 1 1
14 25030 1 1 68 ASN OD1 O 4.216 -77.469 -17.846 1.00 . A A . 68 ASN OD1 1 1
14 25031 1 1 69 ASN C C 1.633 -81.221 -17.132 1.00 . A A . 69 ASN C 1 1
14 25032 1 1 69 ASN CA C 2.736 -82.279 -17.056 1.00 . A A . 69 ASN CA 1 1
14 25033 1 1 69 ASN CB C 2.460 -83.233 -15.882 1.00 . A A . 69 ASN CB 1 1
14 25034 1 1 69 ASN CG C 3.590 -84.222 -15.614 1.00 . A A . 69 ASN CG 1 1
14 25035 1 1 69 ASN H H 4.365 -81.447 -15.999 1.00 . A A . 69 ASN H 1 1
14 25036 1 1 69 ASN HA H 2.748 -82.844 -17.979 1.00 . A A . 69 ASN HA 1 1
14 25037 1 1 69 ASN HB2 H 2.307 -82.650 -14.985 1.00 . A A . 69 ASN HB2 1 1
14 25038 1 1 69 ASN HB3 H 1.561 -83.795 -16.092 1.00 . A A . 69 ASN HB3 1 1
14 25039 1 1 69 ASN HD21 H 4.139 -84.215 -17.530 1.00 . A A . 69 ASN HD21 1 1
14 25040 1 1 69 ASN HD22 H 5.072 -85.222 -16.482 1.00 . A A . 69 ASN HD22 1 1
14 25041 1 1 69 ASN N N 4.035 -81.633 -16.901 1.00 . A A . 69 ASN N 1 1
14 25042 1 1 69 ASN ND2 N 4.340 -84.590 -16.645 1.00 . A A . 69 ASN ND2 1 1
14 25043 1 1 69 ASN O O 1.793 -80.115 -16.607 1.00 . A A . 69 ASN O 1 1
14 25044 1 1 69 ASN OD1 O 3.787 -84.655 -14.477 1.00 . A A . 69 ASN OD1 1 1
14 25045 1 1 70 GLU C C -1.112 -80.074 -16.618 1.00 . A A . 70 GLU C 1 1
14 25046 1 1 70 GLU CA C -0.620 -80.656 -17.950 1.00 . A A . 70 GLU CA 1 1
14 25047 1 1 70 GLU CB C -1.764 -81.393 -18.661 1.00 . A A . 70 GLU CB 1 1
14 25048 1 1 70 GLU CD C -4.074 -81.285 -19.697 1.00 . A A . 70 GLU CD 1 1
14 25049 1 1 70 GLU CG C -2.966 -80.516 -18.997 1.00 . A A . 70 GLU CG 1 1
14 25050 1 1 70 GLU H H 0.434 -82.491 -18.113 1.00 . A A . 70 GLU H 1 1
14 25051 1 1 70 GLU HA H -0.282 -79.845 -18.580 1.00 . A A . 70 GLU HA 1 1
14 25052 1 1 70 GLU HB2 H -1.386 -81.809 -19.584 1.00 . A A . 70 GLU HB2 1 1
14 25053 1 1 70 GLU HB3 H -2.103 -82.202 -18.028 1.00 . A A . 70 GLU HB3 1 1
14 25054 1 1 70 GLU HG2 H -3.357 -80.099 -18.080 1.00 . A A . 70 GLU HG2 1 1
14 25055 1 1 70 GLU HG3 H -2.638 -79.714 -19.644 1.00 . A A . 70 GLU HG3 1 1
14 25056 1 1 70 GLU N N 0.508 -81.577 -17.757 1.00 . A A . 70 GLU N 1 1
14 25057 1 1 70 GLU O O -1.690 -78.986 -16.580 1.00 . A A . 70 GLU O 1 1
14 25058 1 1 70 GLU OE1 O -3.999 -81.453 -20.930 1.00 . A A . 70 GLU OE1 1 1
14 25059 1 1 70 GLU OE2 O -5.023 -81.732 -19.018 1.00 . A A . 70 GLU OE2 1 1
14 25060 1 1 71 ASP C C -0.585 -79.141 -13.708 1.00 . A A . 71 ASP C 1 1
14 25061 1 1 71 ASP CA C -1.319 -80.390 -14.196 1.00 . A A . 71 ASP CA 1 1
14 25062 1 1 71 ASP CB C -1.100 -81.518 -13.179 1.00 . A A . 71 ASP CB 1 1
14 25063 1 1 71 ASP CG C -1.700 -82.844 -13.610 1.00 . A A . 71 ASP CG 1 1
14 25064 1 1 71 ASP H H -0.362 -81.635 -15.623 1.00 . A A . 71 ASP H 1 1
14 25065 1 1 71 ASP HA H -2.376 -80.172 -14.257 1.00 . A A . 71 ASP HA 1 1
14 25066 1 1 71 ASP HB2 H -0.038 -81.656 -13.034 1.00 . A A . 71 ASP HB2 1 1
14 25067 1 1 71 ASP HB3 H -1.545 -81.233 -12.235 1.00 . A A . 71 ASP HB3 1 1
14 25068 1 1 71 ASP N N -0.861 -80.799 -15.529 1.00 . A A . 71 ASP N 1 1
14 25069 1 1 71 ASP O O -0.972 -78.538 -12.702 1.00 . A A . 71 ASP O 1 1
14 25070 1 1 71 ASP OD1 O -2.939 -82.996 -13.555 1.00 . A A . 71 ASP OD1 1 1
14 25071 1 1 71 ASP OD2 O -0.929 -83.747 -13.998 1.00 . A A . 71 ASP OD2 1 1
14 25072 1 1 72 GLY C C 2.395 -78.119 -13.036 1.00 . A A . 72 GLY C 1 1
14 25073 1 1 72 GLY CA C 1.304 -77.651 -13.975 1.00 . A A . 72 GLY CA 1 1
14 25074 1 1 72 GLY H H 0.687 -79.229 -15.248 1.00 . A A . 72 GLY H 1 1
14 25075 1 1 72 GLY HA2 H 1.757 -77.191 -14.840 1.00 . A A . 72 GLY HA2 1 1
14 25076 1 1 72 GLY HA3 H 0.689 -76.922 -13.468 1.00 . A A . 72 GLY HA3 1 1
14 25077 1 1 72 GLY N N 0.473 -78.759 -14.414 1.00 . A A . 72 GLY N 1 1
14 25078 1 1 72 GLY O O 2.944 -77.339 -12.253 1.00 . A A . 72 GLY O 1 1
14 25079 1 1 73 SER C C 4.907 -80.449 -13.195 1.00 . A A . 73 SER C 1 1
14 25080 1 1 73 SER CA C 3.745 -80.017 -12.301 1.00 . A A . 73 SER CA 1 1
14 25081 1 1 73 SER CB C 3.169 -81.219 -11.537 1.00 . A A . 73 SER CB 1 1
14 25082 1 1 73 SER H H 2.200 -79.978 -13.733 1.00 . A A . 73 SER H 1 1
14 25083 1 1 73 SER HA H 4.098 -79.281 -11.591 1.00 . A A . 73 SER HA 1 1
14 25084 1 1 73 SER HB2 H 3.976 -81.790 -11.101 1.00 . A A . 73 SER HB2 1 1
14 25085 1 1 73 SER HB3 H 2.514 -80.867 -10.755 1.00 . A A . 73 SER HB3 1 1
14 25086 1 1 73 SER HG H 1.949 -82.720 -11.881 1.00 . A A . 73 SER HG 1 1
14 25087 1 1 73 SER N N 2.698 -79.409 -13.110 1.00 . A A . 73 SER N 1 1
14 25088 1 1 73 SER O O 4.693 -80.954 -14.296 1.00 . A A . 73 SER O 1 1
14 25089 1 1 73 SER OG O 2.429 -82.065 -12.404 1.00 . A A . 73 SER OG 1 1
14 25090 1 1 74 VAL C C 7.911 -81.884 -12.901 1.00 . A A . 74 VAL C 1 1
14 25091 1 1 74 VAL CA C 7.323 -80.603 -13.488 1.00 . A A . 74 VAL CA 1 1
14 25092 1 1 74 VAL CB C 8.387 -79.474 -13.466 1.00 . A A . 74 VAL CB 1 1
14 25093 1 1 74 VAL CG1 C 9.619 -79.873 -14.271 1.00 . A A . 74 VAL CG1 1 1
14 25094 1 1 74 VAL CG2 C 7.801 -78.164 -13.995 1.00 . A A . 74 VAL CG2 1 1
14 25095 1 1 74 VAL H H 6.237 -79.794 -11.860 1.00 . A A . 74 VAL H 1 1
14 25096 1 1 74 VAL HA H 7.034 -80.783 -14.518 1.00 . A A . 74 VAL HA 1 1
14 25097 1 1 74 VAL HB H 8.693 -79.315 -12.441 1.00 . A A . 74 VAL HB 1 1
14 25098 1 1 74 VAL HG11 H 9.340 -80.034 -15.302 1.00 . A A . 74 VAL HG11 1 1
14 25099 1 1 74 VAL HG12 H 10.036 -80.785 -13.866 1.00 . A A . 74 VAL HG12 1 1
14 25100 1 1 74 VAL HG13 H 10.358 -79.086 -14.217 1.00 . A A . 74 VAL HG13 1 1
14 25101 1 1 74 VAL HG21 H 8.556 -77.391 -13.963 1.00 . A A . 74 VAL HG21 1 1
14 25102 1 1 74 VAL HG22 H 6.960 -77.870 -13.383 1.00 . A A . 74 VAL HG22 1 1
14 25103 1 1 74 VAL HG23 H 7.471 -78.302 -15.015 1.00 . A A . 74 VAL HG23 1 1
14 25104 1 1 74 VAL N N 6.130 -80.221 -12.737 1.00 . A A . 74 VAL N 1 1
14 25105 1 1 74 VAL O O 8.249 -81.933 -11.718 1.00 . A A . 74 VAL O 1 1
14 25106 1 1 75 SER C C 9.693 -84.688 -14.095 1.00 . A A . 75 SER C 1 1
14 25107 1 1 75 SER CA C 8.494 -84.221 -13.264 1.00 . A A . 75 SER CA 1 1
14 25108 1 1 75 SER CB C 7.347 -85.242 -13.329 1.00 . A A . 75 SER CB 1 1
14 25109 1 1 75 SER H H 7.777 -82.811 -14.667 1.00 . A A . 75 SER H 1 1
14 25110 1 1 75 SER HA H 8.809 -84.117 -12.234 1.00 . A A . 75 SER HA 1 1
14 25111 1 1 75 SER HB2 H 7.749 -86.240 -13.237 1.00 . A A . 75 SER HB2 1 1
14 25112 1 1 75 SER HB3 H 6.659 -85.058 -12.516 1.00 . A A . 75 SER HB3 1 1
14 25113 1 1 75 SER HG H 5.768 -84.767 -14.394 1.00 . A A . 75 SER HG 1 1
14 25114 1 1 75 SER N N 8.016 -82.920 -13.720 1.00 . A A . 75 SER N 1 1
14 25115 1 1 75 SER O O 9.969 -84.140 -15.166 1.00 . A A . 75 SER O 1 1
14 25116 1 1 75 SER OG O 6.637 -85.147 -14.557 1.00 . A A . 75 SER OG 1 1
14 25117 1 1 76 GLY C C 12.432 -87.079 -13.383 1.00 . A A . 76 GLY C 1 1
14 25118 1 1 76 GLY CA C 11.557 -86.234 -14.286 1.00 . A A . 76 GLY CA 1 1
14 25119 1 1 76 GLY H H 10.163 -86.050 -12.705 1.00 . A A . 76 GLY H 1 1
14 25120 1 1 76 GLY HA2 H 11.207 -86.847 -15.102 1.00 . A A . 76 GLY HA2 1 1
14 25121 1 1 76 GLY HA3 H 12.149 -85.421 -14.685 1.00 . A A . 76 GLY HA3 1 1
14 25122 1 1 76 GLY N N 10.411 -85.685 -13.582 1.00 . A A . 76 GLY N 1 1
14 25123 1 1 76 GLY O O 11.983 -87.531 -12.329 1.00 . A A . 76 GLY O 1 1
14 25124 1 1 77 VAL C C 16.030 -87.446 -13.114 1.00 . A A . 77 VAL C 1 1
14 25125 1 1 77 VAL CA C 14.640 -88.084 -13.021 1.00 . A A . 77 VAL CA 1 1
14 25126 1 1 77 VAL CB C 14.730 -89.556 -13.519 1.00 . A A . 77 VAL CB 1 1
14 25127 1 1 77 VAL CG1 C 15.703 -90.362 -12.659 1.00 . A A . 77 VAL CG1 1 1
14 25128 1 1 77 VAL CG2 C 13.353 -90.223 -13.539 1.00 . A A . 77 VAL CG2 1 1
14 25129 1 1 77 VAL H H 13.962 -86.928 -14.657 1.00 . A A . 77 VAL H 1 1
14 25130 1 1 77 VAL HA H 14.320 -88.087 -11.987 1.00 . A A . 77 VAL HA 1 1
14 25131 1 1 77 VAL HB H 15.111 -89.543 -14.533 1.00 . A A . 77 VAL HB 1 1
14 25132 1 1 77 VAL HG11 H 15.370 -90.353 -11.631 1.00 . A A . 77 VAL HG11 1 1
14 25133 1 1 77 VAL HG12 H 16.689 -89.925 -12.721 1.00 . A A . 77 VAL HG12 1 1
14 25134 1 1 77 VAL HG13 H 15.741 -91.382 -13.015 1.00 . A A . 77 VAL HG13 1 1
14 25135 1 1 77 VAL HG21 H 12.935 -90.215 -12.541 1.00 . A A . 77 VAL HG21 1 1
14 25136 1 1 77 VAL HG22 H 13.451 -91.245 -13.878 1.00 . A A . 77 VAL HG22 1 1
14 25137 1 1 77 VAL HG23 H 12.697 -89.683 -14.209 1.00 . A A . 77 VAL HG23 1 1
14 25138 1 1 77 VAL N N 13.677 -87.304 -13.798 1.00 . A A . 77 VAL N 1 1
14 25139 1 1 77 VAL O O 16.424 -86.961 -14.183 1.00 . A A . 77 VAL O 1 1
14 25140 1 1 78 VAL C C 19.101 -88.080 -11.662 1.00 . A A . 78 VAL C 1 1
14 25141 1 1 78 VAL CA C 18.132 -86.934 -11.957 1.00 . A A . 78 VAL CA 1 1
14 25142 1 1 78 VAL CB C 18.316 -85.830 -10.883 1.00 . A A . 78 VAL CB 1 1
14 25143 1 1 78 VAL CG1 C 18.371 -86.428 -9.479 1.00 . A A . 78 VAL CG1 1 1
14 25144 1 1 78 VAL CG2 C 19.565 -84.999 -11.160 1.00 . A A . 78 VAL CG2 1 1
14 25145 1 1 78 VAL H H 16.368 -87.802 -11.172 1.00 . A A . 78 VAL H 1 1
14 25146 1 1 78 VAL HA H 18.365 -86.513 -12.929 1.00 . A A . 78 VAL HA 1 1
14 25147 1 1 78 VAL HB H 17.460 -85.171 -10.930 1.00 . A A . 78 VAL HB 1 1
14 25148 1 1 78 VAL HG11 H 18.457 -85.634 -8.753 1.00 . A A . 78 VAL HG11 1 1
14 25149 1 1 78 VAL HG12 H 19.227 -87.083 -9.399 1.00 . A A . 78 VAL HG12 1 1
14 25150 1 1 78 VAL HG13 H 17.469 -86.992 -9.290 1.00 . A A . 78 VAL HG13 1 1
14 25151 1 1 78 VAL HG21 H 19.658 -84.230 -10.406 1.00 . A A . 78 VAL HG21 1 1
14 25152 1 1 78 VAL HG22 H 19.485 -84.541 -12.134 1.00 . A A . 78 VAL HG22 1 1
14 25153 1 1 78 VAL HG23 H 20.440 -85.636 -11.132 1.00 . A A . 78 VAL HG23 1 1
14 25154 1 1 78 VAL N N 16.761 -87.441 -11.994 1.00 . A A . 78 VAL N 1 1
14 25155 1 1 78 VAL O O 18.795 -88.966 -10.854 1.00 . A A . 78 VAL O 1 1
14 25156 1 1 79 GLN C C 22.661 -88.499 -12.190 1.00 . A A . 79 GLN C 1 1
14 25157 1 1 79 GLN CA C 21.256 -89.117 -12.171 1.00 . A A . 79 GLN CA 1 1
14 25158 1 1 79 GLN CB C 21.120 -90.137 -13.319 1.00 . A A . 79 GLN CB 1 1
14 25159 1 1 79 GLN CD C 19.582 -91.173 -15.069 1.00 . A A . 79 GLN CD 1 1
14 25160 1 1 79 GLN CG C 19.684 -90.329 -13.812 1.00 . A A . 79 GLN CG 1 1
14 25161 1 1 79 GLN H H 20.445 -87.320 -12.935 1.00 . A A . 79 GLN H 1 1
14 25162 1 1 79 GLN HA H 21.093 -89.614 -11.225 1.00 . A A . 79 GLN HA 1 1
14 25163 1 1 79 GLN HB2 H 21.721 -89.810 -14.151 1.00 . A A . 79 GLN HB2 1 1
14 25164 1 1 79 GLN HB3 H 21.490 -91.095 -12.980 1.00 . A A . 79 GLN HB3 1 1
14 25165 1 1 79 GLN HE21 H 21.118 -92.289 -14.504 1.00 . A A . 79 GLN HE21 1 1
14 25166 1 1 79 GLN HE22 H 20.413 -92.699 -16.027 1.00 . A A . 79 GLN HE22 1 1
14 25167 1 1 79 GLN HG2 H 19.110 -90.806 -13.031 1.00 . A A . 79 GLN HG2 1 1
14 25168 1 1 79 GLN HG3 H 19.261 -89.354 -14.019 1.00 . A A . 79 GLN HG3 1 1
14 25169 1 1 79 GLN N N 20.257 -88.062 -12.320 1.00 . A A . 79 GLN N 1 1
14 25170 1 1 79 GLN NE2 N 20.459 -92.154 -15.210 1.00 . A A . 79 GLN NE2 1 1
14 25171 1 1 79 GLN O O 22.973 -87.688 -13.062 1.00 . A A . 79 GLN O 1 1
14 25172 1 1 79 GLN OE1 O 18.703 -90.959 -15.899 1.00 . A A . 79 GLN OE1 1 1
14 25173 1 1 80 GLY C C 25.461 -88.549 -9.788 1.00 . A A . 80 GLY C 1 1
14 25174 1 1 80 GLY CA C 24.854 -88.369 -11.165 1.00 . A A . 80 GLY CA 1 1
14 25175 1 1 80 GLY H H 23.179 -89.492 -10.534 1.00 . A A . 80 GLY H 1 1
14 25176 1 1 80 GLY HA2 H 25.456 -88.902 -11.888 1.00 . A A . 80 GLY HA2 1 1
14 25177 1 1 80 GLY HA3 H 24.854 -87.316 -11.414 1.00 . A A . 80 GLY HA3 1 1
14 25178 1 1 80 GLY N N 23.492 -88.872 -11.225 1.00 . A A . 80 GLY N 1 1
14 25179 1 1 80 GLY O O 24.891 -89.251 -8.953 1.00 . A A . 80 GLY O 1 1
14 25180 1 1 81 PRO C C 26.399 -87.293 -7.147 1.00 . A A . 81 PRO C 1 1
14 25181 1 1 81 PRO CA C 27.264 -87.996 -8.197 1.00 . A A . 81 PRO CA 1 1
14 25182 1 1 81 PRO CB C 28.599 -87.257 -8.400 1.00 . A A . 81 PRO CB 1 1
14 25183 1 1 81 PRO CD C 27.438 -87.182 -10.492 1.00 . A A . 81 PRO CD 1 1
14 25184 1 1 81 PRO CG C 28.392 -86.417 -9.618 1.00 . A A . 81 PRO CG 1 1
14 25185 1 1 81 PRO HA H 27.452 -89.016 -7.886 1.00 . A A . 81 PRO HA 1 1
14 25186 1 1 81 PRO HB2 H 28.819 -86.649 -7.532 1.00 . A A . 81 PRO HB2 1 1
14 25187 1 1 81 PRO HB3 H 29.392 -87.975 -8.549 1.00 . A A . 81 PRO HB3 1 1
14 25188 1 1 81 PRO HD2 H 26.817 -86.504 -11.059 1.00 . A A . 81 PRO HD2 1 1
14 25189 1 1 81 PRO HD3 H 27.978 -87.845 -11.154 1.00 . A A . 81 PRO HD3 1 1
14 25190 1 1 81 PRO HG2 H 27.965 -85.463 -9.340 1.00 . A A . 81 PRO HG2 1 1
14 25191 1 1 81 PRO HG3 H 29.333 -86.271 -10.128 1.00 . A A . 81 PRO HG3 1 1
14 25192 1 1 81 PRO N N 26.634 -87.948 -9.524 1.00 . A A . 81 PRO N 1 1
14 25193 1 1 81 PRO O O 25.818 -86.240 -7.423 1.00 . A A . 81 PRO O 1 1
14 25194 1 1 82 LYS C C 25.672 -85.902 -4.578 1.00 . A A . 82 LYS C 1 1
14 25195 1 1 82 LYS CA C 25.438 -87.382 -4.889 1.00 . A A . 82 LYS CA 1 1
14 25196 1 1 82 LYS CB C 25.584 -88.257 -3.624 1.00 . A A . 82 LYS CB 1 1
14 25197 1 1 82 LYS CD C 27.352 -87.245 -2.085 1.00 . A A . 82 LYS CD 1 1
14 25198 1 1 82 LYS CE C 26.544 -87.349 -0.795 1.00 . A A . 82 LYS CE 1 1
14 25199 1 1 82 LYS CG C 27.012 -88.363 -3.071 1.00 . A A . 82 LYS CG 1 1
14 25200 1 1 82 LYS H H 26.924 -88.631 -5.753 1.00 . A A . 82 LYS H 1 1
14 25201 1 1 82 LYS HA H 24.428 -87.490 -5.263 1.00 . A A . 82 LYS HA 1 1
14 25202 1 1 82 LYS HB2 H 24.949 -87.851 -2.849 1.00 . A A . 82 LYS HB2 1 1
14 25203 1 1 82 LYS HB3 H 25.241 -89.257 -3.860 1.00 . A A . 82 LYS HB3 1 1
14 25204 1 1 82 LYS HD2 H 28.403 -87.307 -1.841 1.00 . A A . 82 LYS HD2 1 1
14 25205 1 1 82 LYS HD3 H 27.148 -86.291 -2.552 1.00 . A A . 82 LYS HD3 1 1
14 25206 1 1 82 LYS HE2 H 26.822 -86.536 -0.143 1.00 . A A . 82 LYS HE2 1 1
14 25207 1 1 82 LYS HE3 H 25.491 -87.272 -1.034 1.00 . A A . 82 LYS HE3 1 1
14 25208 1 1 82 LYS HG2 H 27.119 -89.310 -2.563 1.00 . A A . 82 LYS HG2 1 1
14 25209 1 1 82 LYS HG3 H 27.709 -88.323 -3.897 1.00 . A A . 82 LYS HG3 1 1
14 25210 1 1 82 LYS HZ1 H 26.402 -89.431 -0.647 1.00 . A A . 82 LYS HZ1 1 1
14 25211 1 1 82 LYS HZ2 H 26.334 -88.632 0.843 1.00 . A A . 82 LYS HZ2 1 1
14 25212 1 1 82 LYS HZ3 H 27.808 -88.790 0.037 1.00 . A A . 82 LYS HZ3 1 1
14 25213 1 1 82 LYS N N 26.341 -87.862 -5.942 1.00 . A A . 82 LYS N 1 1
14 25214 1 1 82 LYS NZ N 26.788 -88.638 -0.092 1.00 . A A . 82 LYS NZ 1 1
14 25215 1 1 82 LYS O O 24.758 -85.201 -4.146 1.00 . A A . 82 LYS O 1 1
14 25216 1 1 83 GLU C C 26.473 -83.151 -5.598 1.00 . A A . 83 GLU C 1 1
14 25217 1 1 83 GLU CA C 27.252 -84.036 -4.622 1.00 . A A . 83 GLU CA 1 1
14 25218 1 1 83 GLU CB C 28.759 -83.856 -4.857 1.00 . A A . 83 GLU CB 1 1
14 25219 1 1 83 GLU CD C 29.656 -84.543 -2.561 1.00 . A A . 83 GLU CD 1 1
14 25220 1 1 83 GLU CG C 29.636 -84.819 -4.061 1.00 . A A . 83 GLU CG 1 1
14 25221 1 1 83 GLU H H 27.586 -86.068 -5.115 1.00 . A A . 83 GLU H 1 1
14 25222 1 1 83 GLU HA H 27.009 -83.756 -3.607 1.00 . A A . 83 GLU HA 1 1
14 25223 1 1 83 GLU HB2 H 28.966 -84.006 -5.907 1.00 . A A . 83 GLU HB2 1 1
14 25224 1 1 83 GLU HB3 H 29.035 -82.846 -4.588 1.00 . A A . 83 GLU HB3 1 1
14 25225 1 1 83 GLU HG2 H 29.266 -85.822 -4.213 1.00 . A A . 83 GLU HG2 1 1
14 25226 1 1 83 GLU HG3 H 30.645 -84.758 -4.439 1.00 . A A . 83 GLU HG3 1 1
14 25227 1 1 83 GLU N N 26.896 -85.441 -4.813 1.00 . A A . 83 GLU N 1 1
14 25228 1 1 83 GLU O O 25.850 -82.150 -5.219 1.00 . A A . 83 GLU O 1 1
14 25229 1 1 83 GLU OE1 O 29.298 -83.423 -2.141 1.00 . A A . 83 GLU OE1 1 1
14 25230 1 1 83 GLU OE2 O 30.042 -85.453 -1.798 1.00 . A A . 83 GLU OE2 1 1
14 25231 1 1 84 GLN C C 24.353 -82.961 -7.888 1.00 . A A . 84 GLN C 1 1
14 25232 1 1 84 GLN CA C 25.870 -82.785 -7.931 1.00 . A A . 84 GLN CA 1 1
14 25233 1 1 84 GLN CB C 26.441 -83.214 -9.290 1.00 . A A . 84 GLN CB 1 1
14 25234 1 1 84 GLN CD C 28.693 -82.429 -8.411 1.00 . A A . 84 GLN CD 1 1
14 25235 1 1 84 GLN CG C 27.789 -82.575 -9.620 1.00 . A A . 84 GLN CG 1 1
14 25236 1 1 84 GLN H H 26.966 -84.382 -7.087 1.00 . A A . 84 GLN H 1 1
14 25237 1 1 84 GLN HA H 26.107 -81.742 -7.766 1.00 . A A . 84 GLN HA 1 1
14 25238 1 1 84 GLN HB2 H 26.563 -84.287 -9.292 1.00 . A A . 84 GLN HB2 1 1
14 25239 1 1 84 GLN HB3 H 25.739 -82.941 -10.068 1.00 . A A . 84 GLN HB3 1 1
14 25240 1 1 84 GLN HE21 H 29.475 -84.223 -8.723 1.00 . A A . 84 GLN HE21 1 1
14 25241 1 1 84 GLN HE22 H 30.075 -83.360 -7.353 1.00 . A A . 84 GLN HE22 1 1
14 25242 1 1 84 GLN HG2 H 28.293 -83.186 -10.356 1.00 . A A . 84 GLN HG2 1 1
14 25243 1 1 84 GLN HG3 H 27.613 -81.593 -10.036 1.00 . A A . 84 GLN HG3 1 1
14 25244 1 1 84 GLN N N 26.505 -83.546 -6.864 1.00 . A A . 84 GLN N 1 1
14 25245 1 1 84 GLN NE2 N 29.494 -83.439 -8.136 1.00 . A A . 84 GLN NE2 1 1
14 25246 1 1 84 GLN O O 23.602 -82.058 -8.256 1.00 . A A . 84 GLN O 1 1
14 25247 1 1 84 GLN OE1 O 28.673 -81.411 -7.723 1.00 . A A . 84 GLN OE1 1 1
14 25248 1 1 85 VAL C C 21.999 -83.444 -6.094 1.00 . A A . 85 VAL C 1 1
14 25249 1 1 85 VAL CA C 22.489 -84.369 -7.204 1.00 . A A . 85 VAL CA 1 1
14 25250 1 1 85 VAL CB C 22.201 -85.846 -6.825 1.00 . A A . 85 VAL CB 1 1
14 25251 1 1 85 VAL CG1 C 20.724 -86.051 -6.496 1.00 . A A . 85 VAL CG1 1 1
14 25252 1 1 85 VAL CG2 C 22.641 -86.782 -7.949 1.00 . A A . 85 VAL CG2 1 1
14 25253 1 1 85 VAL H H 24.549 -84.846 -7.251 1.00 . A A . 85 VAL H 1 1
14 25254 1 1 85 VAL HA H 21.955 -84.136 -8.119 1.00 . A A . 85 VAL HA 1 1
14 25255 1 1 85 VAL HB H 22.775 -86.088 -5.943 1.00 . A A . 85 VAL HB 1 1
14 25256 1 1 85 VAL HG11 H 20.122 -85.764 -7.345 1.00 . A A . 85 VAL HG11 1 1
14 25257 1 1 85 VAL HG12 H 20.456 -85.444 -5.643 1.00 . A A . 85 VAL HG12 1 1
14 25258 1 1 85 VAL HG13 H 20.545 -87.093 -6.265 1.00 . A A . 85 VAL HG13 1 1
14 25259 1 1 85 VAL HG21 H 22.419 -87.804 -7.676 1.00 . A A . 85 VAL HG21 1 1
14 25260 1 1 85 VAL HG22 H 23.705 -86.677 -8.109 1.00 . A A . 85 VAL HG22 1 1
14 25261 1 1 85 VAL HG23 H 22.115 -86.528 -8.857 1.00 . A A . 85 VAL HG23 1 1
14 25262 1 1 85 VAL N N 23.909 -84.130 -7.434 1.00 . A A . 85 VAL N 1 1
14 25263 1 1 85 VAL O O 20.898 -82.901 -6.163 1.00 . A A . 85 VAL O 1 1
14 25264 1 1 86 ASP C C 22.435 -80.899 -4.583 1.00 . A A . 86 ASP C 1 1
14 25265 1 1 86 ASP CA C 22.581 -82.308 -4.010 1.00 . A A . 86 ASP CA 1 1
14 25266 1 1 86 ASP CB C 23.714 -82.351 -2.975 1.00 . A A . 86 ASP CB 1 1
14 25267 1 1 86 ASP CG C 23.570 -81.294 -1.893 1.00 . A A . 86 ASP CG 1 1
14 25268 1 1 86 ASP H H 23.673 -83.785 -5.058 1.00 . A A . 86 ASP H 1 1
14 25269 1 1 86 ASP HA H 21.651 -82.593 -3.534 1.00 . A A . 86 ASP HA 1 1
14 25270 1 1 86 ASP HB2 H 23.721 -83.323 -2.502 1.00 . A A . 86 ASP HB2 1 1
14 25271 1 1 86 ASP HB3 H 24.657 -82.201 -3.479 1.00 . A A . 86 ASP HB3 1 1
14 25272 1 1 86 ASP N N 22.846 -83.260 -5.084 1.00 . A A . 86 ASP N 1 1
14 25273 1 1 86 ASP O O 21.477 -80.180 -4.276 1.00 . A A . 86 ASP O 1 1
14 25274 1 1 86 ASP OD1 O 22.816 -81.525 -0.925 1.00 . A A . 86 ASP OD1 1 1
14 25275 1 1 86 ASP OD2 O 24.217 -80.227 -2.008 1.00 . A A . 86 ASP OD2 1 1
14 25276 1 1 87 ALA C C 21.974 -79.065 -6.832 1.00 . A A . 87 ALA C 1 1
14 25277 1 1 87 ALA CA C 23.325 -79.235 -6.133 1.00 . A A . 87 ALA CA 1 1
14 25278 1 1 87 ALA CB C 24.456 -79.143 -7.153 1.00 . A A . 87 ALA CB 1 1
14 25279 1 1 87 ALA H H 24.162 -81.113 -5.591 1.00 . A A . 87 ALA H 1 1
14 25280 1 1 87 ALA HA H 23.456 -78.445 -5.405 1.00 . A A . 87 ALA HA 1 1
14 25281 1 1 87 ALA HB1 H 24.311 -79.889 -7.927 1.00 . A A . 87 ALA HB1 1 1
14 25282 1 1 87 ALA HB2 H 25.401 -79.315 -6.662 1.00 . A A . 87 ALA HB2 1 1
14 25283 1 1 87 ALA HB3 H 24.457 -78.160 -7.600 1.00 . A A . 87 ALA HB3 1 1
14 25284 1 1 87 ALA N N 23.387 -80.518 -5.434 1.00 . A A . 87 ALA N 1 1
14 25285 1 1 87 ALA O O 21.306 -78.031 -6.699 1.00 . A A . 87 ALA O 1 1
14 25286 1 1 88 PHE C C 19.112 -79.979 -7.474 1.00 . A A . 88 PHE C 1 1
14 25287 1 1 88 PHE CA C 20.360 -80.082 -8.355 1.00 . A A . 88 PHE CA 1 1
14 25288 1 1 88 PHE CB C 20.292 -81.341 -9.234 1.00 . A A . 88 PHE CB 1 1
14 25289 1 1 88 PHE CD1 C 19.863 -80.697 -11.619 1.00 . A A . 88 PHE CD1 1 1
14 25290 1 1 88 PHE CD2 C 18.040 -81.562 -10.347 1.00 . A A . 88 PHE CD2 1 1
14 25291 1 1 88 PHE CE1 C 19.039 -80.561 -12.715 1.00 . A A . 88 PHE CE1 1 1
14 25292 1 1 88 PHE CE2 C 17.209 -81.427 -11.442 1.00 . A A . 88 PHE CE2 1 1
14 25293 1 1 88 PHE CG C 19.378 -81.199 -10.422 1.00 . A A . 88 PHE CG 1 1
14 25294 1 1 88 PHE CZ C 17.709 -80.924 -12.628 1.00 . A A . 88 PHE CZ 1 1
14 25295 1 1 88 PHE H H 22.117 -80.925 -7.544 1.00 . A A . 88 PHE H 1 1
14 25296 1 1 88 PHE HA H 20.409 -79.211 -8.994 1.00 . A A . 88 PHE HA 1 1
14 25297 1 1 88 PHE HB2 H 21.282 -81.570 -9.603 1.00 . A A . 88 PHE HB2 1 1
14 25298 1 1 88 PHE HB3 H 19.940 -82.173 -8.639 1.00 . A A . 88 PHE HB3 1 1
14 25299 1 1 88 PHE HD1 H 20.903 -80.412 -11.691 1.00 . A A . 88 PHE HD1 1 1
14 25300 1 1 88 PHE HD2 H 17.648 -81.956 -9.421 1.00 . A A . 88 PHE HD2 1 1
14 25301 1 1 88 PHE HE1 H 19.436 -80.168 -13.640 1.00 . A A . 88 PHE HE1 1 1
14 25302 1 1 88 PHE HE2 H 16.169 -81.713 -11.372 1.00 . A A . 88 PHE HE2 1 1
14 25303 1 1 88 PHE HZ H 17.062 -80.818 -13.487 1.00 . A A . 88 PHE HZ 1 1
14 25304 1 1 88 PHE N N 21.573 -80.108 -7.551 1.00 . A A . 88 PHE N 1 1
14 25305 1 1 88 PHE O O 18.216 -79.180 -7.749 1.00 . A A . 88 PHE O 1 1
14 25306 1 1 89 VAL C C 17.739 -79.441 -4.823 1.00 . A A . 89 VAL C 1 1
14 25307 1 1 89 VAL CA C 17.886 -80.790 -5.527 1.00 . A A . 89 VAL CA 1 1
14 25308 1 1 89 VAL CB C 17.943 -81.939 -4.479 1.00 . A A . 89 VAL CB 1 1
14 25309 1 1 89 VAL CG1 C 19.004 -81.689 -3.412 1.00 . A A . 89 VAL CG1 1 1
14 25310 1 1 89 VAL CG2 C 16.571 -82.156 -3.842 1.00 . A A . 89 VAL CG2 1 1
14 25311 1 1 89 VAL H H 19.803 -81.383 -6.221 1.00 . A A . 89 VAL H 1 1
14 25312 1 1 89 VAL HA H 17.011 -80.946 -6.150 1.00 . A A . 89 VAL HA 1 1
14 25313 1 1 89 VAL HB H 18.211 -82.850 -4.999 1.00 . A A . 89 VAL HB 1 1
14 25314 1 1 89 VAL HG11 H 19.970 -81.580 -3.882 1.00 . A A . 89 VAL HG11 1 1
14 25315 1 1 89 VAL HG12 H 19.030 -82.525 -2.728 1.00 . A A . 89 VAL HG12 1 1
14 25316 1 1 89 VAL HG13 H 18.766 -80.787 -2.868 1.00 . A A . 89 VAL HG13 1 1
14 25317 1 1 89 VAL HG21 H 15.854 -82.424 -4.606 1.00 . A A . 89 VAL HG21 1 1
14 25318 1 1 89 VAL HG22 H 16.252 -81.247 -3.354 1.00 . A A . 89 VAL HG22 1 1
14 25319 1 1 89 VAL HG23 H 16.634 -82.950 -3.112 1.00 . A A . 89 VAL HG23 1 1
14 25320 1 1 89 VAL N N 19.054 -80.781 -6.410 1.00 . A A . 89 VAL N 1 1
14 25321 1 1 89 VAL O O 16.624 -78.959 -4.602 1.00 . A A . 89 VAL O 1 1
14 25322 1 1 90 LYS C C 18.414 -76.444 -4.890 1.00 . A A . 90 LYS C 1 1
14 25323 1 1 90 LYS CA C 18.869 -77.495 -3.882 1.00 . A A . 90 LYS CA 1 1
14 25324 1 1 90 LYS CB C 20.253 -77.158 -3.314 1.00 . A A . 90 LYS CB 1 1
14 25325 1 1 90 LYS CD C 22.004 -77.711 -1.571 1.00 . A A . 90 LYS CD 1 1
14 25326 1 1 90 LYS CE C 22.261 -78.409 -0.244 1.00 . A A . 90 LYS CE 1 1
14 25327 1 1 90 LYS CG C 20.579 -77.949 -2.052 1.00 . A A . 90 LYS CG 1 1
14 25328 1 1 90 LYS H H 19.733 -79.269 -4.667 1.00 . A A . 90 LYS H 1 1
14 25329 1 1 90 LYS HA H 18.155 -77.515 -3.066 1.00 . A A . 90 LYS HA 1 1
14 25330 1 1 90 LYS HB2 H 21.003 -77.377 -4.062 1.00 . A A . 90 LYS HB2 1 1
14 25331 1 1 90 LYS HB3 H 20.289 -76.104 -3.074 1.00 . A A . 90 LYS HB3 1 1
14 25332 1 1 90 LYS HD2 H 22.696 -78.093 -2.309 1.00 . A A . 90 LYS HD2 1 1
14 25333 1 1 90 LYS HD3 H 22.162 -76.648 -1.445 1.00 . A A . 90 LYS HD3 1 1
14 25334 1 1 90 LYS HE2 H 21.749 -77.870 0.541 1.00 . A A . 90 LYS HE2 1 1
14 25335 1 1 90 LYS HE3 H 21.875 -79.419 -0.299 1.00 . A A . 90 LYS HE3 1 1
14 25336 1 1 90 LYS HG2 H 19.896 -77.650 -1.270 1.00 . A A . 90 LYS HG2 1 1
14 25337 1 1 90 LYS HG3 H 20.449 -79.003 -2.257 1.00 . A A . 90 LYS HG3 1 1
14 25338 1 1 90 LYS HZ1 H 24.110 -77.508 0.072 1.00 . A A . 90 LYS HZ1 1 1
14 25339 1 1 90 LYS HZ2 H 24.205 -79.038 -0.638 1.00 . A A . 90 LYS HZ2 1 1
14 25340 1 1 90 LYS HZ3 H 23.853 -78.891 1.007 1.00 . A A . 90 LYS HZ3 1 1
14 25341 1 1 90 LYS N N 18.871 -78.820 -4.493 1.00 . A A . 90 LYS N 1 1
14 25342 1 1 90 LYS NZ N 23.707 -78.464 0.073 1.00 . A A . 90 LYS NZ 1 1
14 25343 1 1 90 LYS O O 17.692 -75.510 -4.532 1.00 . A A . 90 LYS O 1 1
14 25344 1 1 91 TYR C C 16.797 -75.899 -7.322 1.00 . A A . 91 TYR C 1 1
14 25345 1 1 91 TYR CA C 18.313 -75.749 -7.224 1.00 . A A . 91 TYR CA 1 1
14 25346 1 1 91 TYR CB C 18.974 -76.104 -8.568 1.00 . A A . 91 TYR CB 1 1
14 25347 1 1 91 TYR CD1 C 18.573 -74.208 -10.215 1.00 . A A . 91 TYR CD1 1 1
14 25348 1 1 91 TYR CD2 C 17.312 -76.217 -10.478 1.00 . A A . 91 TYR CD2 1 1
14 25349 1 1 91 TYR CE1 C 17.926 -73.658 -11.308 1.00 . A A . 91 TYR CE1 1 1
14 25350 1 1 91 TYR CE2 C 16.665 -75.675 -11.572 1.00 . A A . 91 TYR CE2 1 1
14 25351 1 1 91 TYR CG C 18.276 -75.497 -9.779 1.00 . A A . 91 TYR CG 1 1
14 25352 1 1 91 TYR CZ C 16.974 -74.396 -11.983 1.00 . A A . 91 TYR CZ 1 1
14 25353 1 1 91 TYR H H 19.461 -77.320 -6.368 1.00 . A A . 91 TYR H 1 1
14 25354 1 1 91 TYR HA H 18.549 -74.724 -6.969 1.00 . A A . 91 TYR HA 1 1
14 25355 1 1 91 TYR HB2 H 19.996 -75.753 -8.564 1.00 . A A . 91 TYR HB2 1 1
14 25356 1 1 91 TYR HB3 H 18.973 -77.179 -8.687 1.00 . A A . 91 TYR HB3 1 1
14 25357 1 1 91 TYR HD1 H 19.322 -73.632 -9.686 1.00 . A A . 91 TYR HD1 1 1
14 25358 1 1 91 TYR HD2 H 17.073 -77.221 -10.152 1.00 . A A . 91 TYR HD2 1 1
14 25359 1 1 91 TYR HE1 H 18.172 -72.657 -11.631 1.00 . A A . 91 TYR HE1 1 1
14 25360 1 1 91 TYR HE2 H 15.921 -76.252 -12.098 1.00 . A A . 91 TYR HE2 1 1
14 25361 1 1 91 TYR HH H 15.368 -73.906 -12.910 1.00 . A A . 91 TYR HH 1 1
14 25362 1 1 91 TYR N N 18.816 -76.607 -6.152 1.00 . A A . 91 TYR N 1 1
14 25363 1 1 91 TYR O O 16.071 -74.921 -7.499 1.00 . A A . 91 TYR O 1 1
14 25364 1 1 91 TYR OH O 16.316 -73.854 -13.065 1.00 . A A . 91 TYR OH 1 1
14 25365 1 1 92 LEU C C 14.164 -76.802 -6.098 1.00 . A A . 92 LEU C 1 1
14 25366 1 1 92 LEU CA C 14.912 -77.445 -7.265 1.00 . A A . 92 LEU CA 1 1
14 25367 1 1 92 LEU CB C 14.700 -78.968 -7.269 1.00 . A A . 92 LEU CB 1 1
14 25368 1 1 92 LEU CD1 C 12.249 -78.857 -7.895 1.00 . A A . 92 LEU CD1 1 1
14 25369 1 1 92 LEU CD2 C 13.992 -79.218 -9.672 1.00 . A A . 92 LEU CD2 1 1
14 25370 1 1 92 LEU CG C 13.602 -79.482 -8.217 1.00 . A A . 92 LEU CG 1 1
14 25371 1 1 92 LEU H H 16.971 -77.865 -7.038 1.00 . A A . 92 LEU H 1 1
14 25372 1 1 92 LEU HA H 14.535 -77.033 -8.192 1.00 . A A . 92 LEU HA 1 1
14 25373 1 1 92 LEU HB2 H 15.634 -79.440 -7.548 1.00 . A A . 92 LEU HB2 1 1
14 25374 1 1 92 LEU HB3 H 14.452 -79.281 -6.264 1.00 . A A . 92 LEU HB3 1 1
14 25375 1 1 92 LEU HD11 H 11.990 -79.063 -6.866 1.00 . A A . 92 LEU HD11 1 1
14 25376 1 1 92 LEU HD12 H 11.494 -79.275 -8.544 1.00 . A A . 92 LEU HD12 1 1
14 25377 1 1 92 LEU HD13 H 12.299 -77.787 -8.043 1.00 . A A . 92 LEU HD13 1 1
14 25378 1 1 92 LEU HD21 H 14.918 -79.730 -9.893 1.00 . A A . 92 LEU HD21 1 1
14 25379 1 1 92 LEU HD22 H 14.125 -78.156 -9.825 1.00 . A A . 92 LEU HD22 1 1
14 25380 1 1 92 LEU HD23 H 13.216 -79.581 -10.331 1.00 . A A . 92 LEU HD23 1 1
14 25381 1 1 92 LEU HG H 13.506 -80.549 -8.089 1.00 . A A . 92 LEU HG 1 1
14 25382 1 1 92 LEU N N 16.334 -77.135 -7.186 1.00 . A A . 92 LEU N 1 1
14 25383 1 1 92 LEU O O 13.036 -76.339 -6.253 1.00 . A A . 92 LEU O 1 1
14 25384 1 1 93 HIS C C 13.999 -74.630 -4.048 1.00 . A A . 93 HIS C 1 1
14 25385 1 1 93 HIS CA C 14.234 -76.112 -3.754 1.00 . A A . 93 HIS CA 1 1
14 25386 1 1 93 HIS CB C 15.152 -76.271 -2.531 1.00 . A A . 93 HIS CB 1 1
14 25387 1 1 93 HIS CD2 C 14.608 -78.803 -2.315 1.00 . A A . 93 HIS CD2 1 1
14 25388 1 1 93 HIS CE1 C 16.369 -79.407 -1.160 1.00 . A A . 93 HIS CE1 1 1
14 25389 1 1 93 HIS CG C 15.361 -77.695 -2.109 1.00 . A A . 93 HIS CG 1 1
14 25390 1 1 93 HIS H H 15.677 -77.218 -4.854 1.00 . A A . 93 HIS H 1 1
14 25391 1 1 93 HIS HA H 13.281 -76.580 -3.544 1.00 . A A . 93 HIS HA 1 1
14 25392 1 1 93 HIS HB2 H 16.120 -75.851 -2.758 1.00 . A A . 93 HIS HB2 1 1
14 25393 1 1 93 HIS HB3 H 14.725 -75.735 -1.695 1.00 . A A . 93 HIS HB3 1 1
14 25394 1 1 93 HIS HD1 H 17.188 -77.535 -1.070 1.00 . A A . 93 HIS HD1 1 1
14 25395 1 1 93 HIS HD2 H 13.673 -78.852 -2.853 1.00 . A A . 93 HIS HD2 1 1
14 25396 1 1 93 HIS HE1 H 17.085 -80.003 -0.614 1.00 . A A . 93 HIS HE1 1 1
14 25397 1 1 93 HIS HE2 H 14.878 -80.748 -1.575 1.00 . A A . 93 HIS HE2 1 1
14 25398 1 1 93 HIS N N 14.805 -76.775 -4.928 1.00 . A A . 93 HIS N 1 1
14 25399 1 1 93 HIS ND1 N 16.456 -78.110 -1.382 1.00 . A A . 93 HIS ND1 1 1
14 25400 1 1 93 HIS NE2 N 15.257 -79.852 -1.714 1.00 . A A . 93 HIS NE2 1 1
14 25401 1 1 93 HIS O O 13.096 -74.007 -3.484 1.00 . A A . 93 HIS O 1 1
14 25402 1 1 94 LYS C C 13.569 -72.650 -6.478 1.00 . A A . 94 LYS C 1 1
14 25403 1 1 94 LYS CA C 14.655 -72.704 -5.403 1.00 . A A . 94 LYS CA 1 1
14 25404 1 1 94 LYS CB C 15.982 -72.168 -5.966 1.00 . A A . 94 LYS CB 1 1
14 25405 1 1 94 LYS CD C 16.182 -69.685 -5.366 1.00 . A A . 94 LYS CD 1 1
14 25406 1 1 94 LYS CE C 15.066 -69.639 -4.324 1.00 . A A . 94 LYS CE 1 1
14 25407 1 1 94 LYS CG C 15.931 -70.718 -6.471 1.00 . A A . 94 LYS CG 1 1
14 25408 1 1 94 LYS H H 15.568 -74.610 -5.287 1.00 . A A . 94 LYS H 1 1
14 25409 1 1 94 LYS HA H 14.352 -72.095 -4.561 1.00 . A A . 94 LYS HA 1 1
14 25410 1 1 94 LYS HB2 H 16.734 -72.228 -5.192 1.00 . A A . 94 LYS HB2 1 1
14 25411 1 1 94 LYS HB3 H 16.284 -72.800 -6.791 1.00 . A A . 94 LYS HB3 1 1
14 25412 1 1 94 LYS HD2 H 17.108 -69.929 -4.866 1.00 . A A . 94 LYS HD2 1 1
14 25413 1 1 94 LYS HD3 H 16.272 -68.708 -5.821 1.00 . A A . 94 LYS HD3 1 1
14 25414 1 1 94 LYS HE2 H 14.136 -69.400 -4.818 1.00 . A A . 94 LYS HE2 1 1
14 25415 1 1 94 LYS HE3 H 14.985 -70.609 -3.855 1.00 . A A . 94 LYS HE3 1 1
14 25416 1 1 94 LYS HG2 H 16.686 -70.592 -7.233 1.00 . A A . 94 LYS HG2 1 1
14 25417 1 1 94 LYS HG3 H 14.957 -70.535 -6.905 1.00 . A A . 94 LYS HG3 1 1
14 25418 1 1 94 LYS HZ1 H 14.594 -68.660 -2.540 1.00 . A A . 94 LYS HZ1 1 1
14 25419 1 1 94 LYS HZ2 H 15.325 -67.665 -3.689 1.00 . A A . 94 LYS HZ2 1 1
14 25420 1 1 94 LYS HZ3 H 16.255 -68.784 -2.830 1.00 . A A . 94 LYS HZ3 1 1
14 25421 1 1 94 LYS N N 14.823 -74.077 -4.935 1.00 . A A . 94 LYS N 1 1
14 25422 1 1 94 LYS NZ N 15.328 -68.617 -3.274 1.00 . A A . 94 LYS NZ 1 1
14 25423 1 1 94 LYS O O 12.785 -71.695 -6.547 1.00 . A A . 94 LYS O 1 1
14 25424 1 1 95 GLY C C 12.933 -72.943 -9.578 1.00 . A A . 95 GLY C 1 1
14 25425 1 1 95 GLY CA C 12.556 -73.781 -8.375 1.00 . A A . 95 GLY CA 1 1
14 25426 1 1 95 GLY H H 14.204 -74.395 -7.210 1.00 . A A . 95 GLY H 1 1
14 25427 1 1 95 GLY HA2 H 12.473 -74.815 -8.680 1.00 . A A . 95 GLY HA2 1 1
14 25428 1 1 95 GLY HA3 H 11.597 -73.451 -8.000 1.00 . A A . 95 GLY HA3 1 1
14 25429 1 1 95 GLY N N 13.537 -73.685 -7.311 1.00 . A A . 95 GLY N 1 1
14 25430 1 1 95 GLY O O 13.964 -73.178 -10.211 1.00 . A A . 95 GLY O 1 1
14 25431 1 1 96 SER C C 12.259 -69.613 -10.498 1.00 . A A . 96 SER C 1 1
14 25432 1 1 96 SER CA C 12.342 -71.056 -10.997 1.00 . A A . 96 SER CA 1 1
14 25433 1 1 96 SER CB C 11.316 -71.300 -12.117 1.00 . A A . 96 SER CB 1 1
14 25434 1 1 96 SER H H 11.277 -71.849 -9.360 1.00 . A A . 96 SER H 1 1
14 25435 1 1 96 SER HA H 13.337 -71.244 -11.378 1.00 . A A . 96 SER HA 1 1
14 25436 1 1 96 SER HB2 H 11.431 -72.307 -12.492 1.00 . A A . 96 SER HB2 1 1
14 25437 1 1 96 SER HB3 H 10.317 -71.180 -11.720 1.00 . A A . 96 SER HB3 1 1
14 25438 1 1 96 SER HG H 10.687 -70.384 -13.739 1.00 . A A . 96 SER HG 1 1
14 25439 1 1 96 SER N N 12.095 -71.967 -9.894 1.00 . A A . 96 SER N 1 1
14 25440 1 1 96 SER O O 11.464 -69.309 -9.607 1.00 . A A . 96 SER O 1 1
14 25441 1 1 96 SER OG O 11.489 -70.394 -13.199 1.00 . A A . 96 SER OG 1 1
14 25442 1 1 97 PRO C C 11.688 -66.664 -11.167 1.00 . A A . 97 PRO C 1 1
14 25443 1 1 97 PRO CA C 13.010 -67.279 -10.700 1.00 . A A . 97 PRO CA 1 1
14 25444 1 1 97 PRO CB C 14.202 -66.656 -11.446 1.00 . A A . 97 PRO CB 1 1
14 25445 1 1 97 PRO CD C 14.163 -68.983 -12.014 1.00 . A A . 97 PRO CD 1 1
14 25446 1 1 97 PRO CG C 14.512 -67.617 -12.546 1.00 . A A . 97 PRO CG 1 1
14 25447 1 1 97 PRO HA H 13.123 -67.123 -9.635 1.00 . A A . 97 PRO HA 1 1
14 25448 1 1 97 PRO HB2 H 13.925 -65.685 -11.834 1.00 . A A . 97 PRO HB2 1 1
14 25449 1 1 97 PRO HB3 H 15.041 -66.550 -10.771 1.00 . A A . 97 PRO HB3 1 1
14 25450 1 1 97 PRO HD2 H 13.805 -69.620 -12.812 1.00 . A A . 97 PRO HD2 1 1
14 25451 1 1 97 PRO HD3 H 15.017 -69.433 -11.527 1.00 . A A . 97 PRO HD3 1 1
14 25452 1 1 97 PRO HG2 H 13.911 -67.386 -13.415 1.00 . A A . 97 PRO HG2 1 1
14 25453 1 1 97 PRO HG3 H 15.563 -67.567 -12.794 1.00 . A A . 97 PRO HG3 1 1
14 25454 1 1 97 PRO N N 13.088 -68.703 -11.042 1.00 . A A . 97 PRO N 1 1
14 25455 1 1 97 PRO O O 11.308 -65.576 -10.731 1.00 . A A . 97 PRO O 1 1
14 25456 1 1 98 LYS C C 8.541 -67.542 -11.840 1.00 . A A . 98 LYS C 1 1
14 25457 1 1 98 LYS CA C 9.712 -66.912 -12.593 1.00 . A A . 98 LYS CA 1 1
14 25458 1 1 98 LYS CB C 9.616 -67.266 -14.084 1.00 . A A . 98 LYS CB 1 1
14 25459 1 1 98 LYS CD C 8.446 -65.148 -14.805 1.00 . A A . 98 LYS CD 1 1
14 25460 1 1 98 LYS CE C 7.289 -64.551 -15.597 1.00 . A A . 98 LYS CE 1 1
14 25461 1 1 98 LYS CG C 8.401 -66.674 -14.793 1.00 . A A . 98 LYS CG 1 1
14 25462 1 1 98 LYS H H 11.346 -68.239 -12.358 1.00 . A A . 98 LYS H 1 1
14 25463 1 1 98 LYS HA H 9.668 -65.837 -12.481 1.00 . A A . 98 LYS HA 1 1
14 25464 1 1 98 LYS HB2 H 10.504 -66.909 -14.584 1.00 . A A . 98 LYS HB2 1 1
14 25465 1 1 98 LYS HB3 H 9.572 -68.343 -14.181 1.00 . A A . 98 LYS HB3 1 1
14 25466 1 1 98 LYS HD2 H 8.391 -64.788 -13.788 1.00 . A A . 98 LYS HD2 1 1
14 25467 1 1 98 LYS HD3 H 9.378 -64.826 -15.251 1.00 . A A . 98 LYS HD3 1 1
14 25468 1 1 98 LYS HE2 H 7.316 -64.939 -16.605 1.00 . A A . 98 LYS HE2 1 1
14 25469 1 1 98 LYS HE3 H 6.359 -64.838 -15.127 1.00 . A A . 98 LYS HE3 1 1
14 25470 1 1 98 LYS HG2 H 8.382 -67.033 -15.812 1.00 . A A . 98 LYS HG2 1 1
14 25471 1 1 98 LYS HG3 H 7.505 -66.996 -14.281 1.00 . A A . 98 LYS HG3 1 1
14 25472 1 1 98 LYS HZ1 H 8.282 -62.771 -16.047 1.00 . A A . 98 LYS HZ1 1 1
14 25473 1 1 98 LYS HZ2 H 7.273 -62.672 -14.694 1.00 . A A . 98 LYS HZ2 1 1
14 25474 1 1 98 LYS HZ3 H 6.603 -62.693 -16.246 1.00 . A A . 98 LYS HZ3 1 1
14 25475 1 1 98 LYS N N 10.989 -67.377 -12.054 1.00 . A A . 98 LYS N 1 1
14 25476 1 1 98 LYS NZ N 7.367 -63.069 -15.650 1.00 . A A . 98 LYS NZ 1 1
14 25477 1 1 98 LYS O O 7.456 -66.960 -11.754 1.00 . A A . 98 LYS O 1 1
14 25478 1 1 99 SER C C 8.257 -70.189 -9.364 1.00 . A A . 99 SER C 1 1
14 25479 1 1 99 SER CA C 7.718 -69.478 -10.607 1.00 . A A . 99 SER CA 1 1
14 25480 1 1 99 SER CB C 7.096 -70.480 -11.594 1.00 . A A . 99 SER CB 1 1
14 25481 1 1 99 SER H H 9.674 -69.096 -11.303 1.00 . A A . 99 SER H 1 1
14 25482 1 1 99 SER HA H 6.955 -68.777 -10.296 1.00 . A A . 99 SER HA 1 1
14 25483 1 1 99 SER HB2 H 6.545 -71.230 -11.045 1.00 . A A . 99 SER HB2 1 1
14 25484 1 1 99 SER HB3 H 6.421 -69.956 -12.257 1.00 . A A . 99 SER HB3 1 1
14 25485 1 1 99 SER HG H 7.693 -71.422 -13.205 1.00 . A A . 99 SER HG 1 1
14 25486 1 1 99 SER N N 8.772 -68.722 -11.275 1.00 . A A . 99 SER N 1 1
14 25487 1 1 99 SER O O 9.275 -70.885 -9.419 1.00 . A A . 99 SER O 1 1
14 25488 1 1 99 SER OG O 8.089 -71.128 -12.376 1.00 . A A . 99 SER OG 1 1
14 25489 1 1 100 VAL C C 7.416 -72.003 -6.849 1.00 . A A . 100 VAL C 1 1
14 25490 1 1 100 VAL CA C 7.982 -70.594 -6.978 1.00 . A A . 100 VAL CA 1 1
14 25491 1 1 100 VAL CB C 7.500 -69.737 -5.779 1.00 . A A . 100 VAL CB 1 1
14 25492 1 1 100 VAL CG1 C 8.138 -70.209 -4.473 1.00 . A A . 100 VAL CG1 1 1
14 25493 1 1 100 VAL CG2 C 7.779 -68.255 -6.020 1.00 . A A . 100 VAL CG2 1 1
14 25494 1 1 100 VAL H H 6.743 -69.479 -8.267 1.00 . A A . 100 VAL H 1 1
14 25495 1 1 100 VAL HA H 9.064 -70.637 -6.961 1.00 . A A . 100 VAL HA 1 1
14 25496 1 1 100 VAL HB H 6.429 -69.863 -5.690 1.00 . A A . 100 VAL HB 1 1
14 25497 1 1 100 VAL HG11 H 9.214 -70.142 -4.553 1.00 . A A . 100 VAL HG11 1 1
14 25498 1 1 100 VAL HG12 H 7.853 -71.234 -4.280 1.00 . A A . 100 VAL HG12 1 1
14 25499 1 1 100 VAL HG13 H 7.799 -69.582 -3.660 1.00 . A A . 100 VAL HG13 1 1
14 25500 1 1 100 VAL HG21 H 7.430 -67.682 -5.173 1.00 . A A . 100 VAL HG21 1 1
14 25501 1 1 100 VAL HG22 H 7.262 -67.929 -6.910 1.00 . A A . 100 VAL HG22 1 1
14 25502 1 1 100 VAL HG23 H 8.841 -68.100 -6.145 1.00 . A A . 100 VAL HG23 1 1
14 25503 1 1 100 VAL N N 7.565 -70.009 -8.241 1.00 . A A . 100 VAL N 1 1
14 25504 1 1 100 VAL O O 6.372 -72.309 -7.428 1.00 . A A . 100 VAL O 1 1
14 25505 1 1 101 VAL C C 6.535 -74.259 -4.837 1.00 . A A . 101 VAL C 1 1
14 25506 1 1 101 VAL CA C 7.655 -74.219 -5.879 1.00 . A A . 101 VAL CA 1 1
14 25507 1 1 101 VAL CB C 8.823 -75.138 -5.432 1.00 . A A . 101 VAL CB 1 1
14 25508 1 1 101 VAL CG1 C 9.897 -75.202 -6.517 1.00 . A A . 101 VAL CG1 1 1
14 25509 1 1 101 VAL CG2 C 9.418 -74.665 -4.103 1.00 . A A . 101 VAL CG2 1 1
14 25510 1 1 101 VAL H H 8.938 -72.554 -5.681 1.00 . A A . 101 VAL H 1 1
14 25511 1 1 101 VAL HA H 7.268 -74.595 -6.818 1.00 . A A . 101 VAL HA 1 1
14 25512 1 1 101 VAL HB H 8.431 -76.137 -5.292 1.00 . A A . 101 VAL HB 1 1
14 25513 1 1 101 VAL HG11 H 10.711 -75.833 -6.187 1.00 . A A . 101 VAL HG11 1 1
14 25514 1 1 101 VAL HG12 H 10.271 -74.209 -6.714 1.00 . A A . 101 VAL HG12 1 1
14 25515 1 1 101 VAL HG13 H 9.473 -75.611 -7.424 1.00 . A A . 101 VAL HG13 1 1
14 25516 1 1 101 VAL HG21 H 8.652 -74.672 -3.341 1.00 . A A . 101 VAL HG21 1 1
14 25517 1 1 101 VAL HG22 H 9.801 -73.660 -4.215 1.00 . A A . 101 VAL HG22 1 1
14 25518 1 1 101 VAL HG23 H 10.221 -75.324 -3.812 1.00 . A A . 101 VAL HG23 1 1
14 25519 1 1 101 VAL N N 8.103 -72.852 -6.099 1.00 . A A . 101 VAL N 1 1
14 25520 1 1 101 VAL O O 6.627 -73.628 -3.782 1.00 . A A . 101 VAL O 1 1
14 25521 1 1 102 LYS C C 4.803 -76.290 -3.245 1.00 . A A . 102 LYS C 1 1
14 25522 1 1 102 LYS CA C 4.373 -75.203 -4.218 1.00 . A A . 102 LYS CA 1 1
14 25523 1 1 102 LYS CB C 3.095 -75.604 -4.973 1.00 . A A . 102 LYS CB 1 1
14 25524 1 1 102 LYS CD C 0.630 -76.154 -4.904 1.00 . A A . 102 LYS CD 1 1
14 25525 1 1 102 LYS CE C -0.571 -76.507 -4.030 1.00 . A A . 102 LYS CE 1 1
14 25526 1 1 102 LYS CG C 1.896 -75.918 -4.079 1.00 . A A . 102 LYS CG 1 1
14 25527 1 1 102 LYS H H 5.397 -75.344 -6.064 1.00 . A A . 102 LYS H 1 1
14 25528 1 1 102 LYS HA H 4.195 -74.285 -3.671 1.00 . A A . 102 LYS HA 1 1
14 25529 1 1 102 LYS HB2 H 2.819 -74.794 -5.634 1.00 . A A . 102 LYS HB2 1 1
14 25530 1 1 102 LYS HB3 H 3.309 -76.478 -5.571 1.00 . A A . 102 LYS HB3 1 1
14 25531 1 1 102 LYS HD2 H 0.402 -75.254 -5.458 1.00 . A A . 102 LYS HD2 1 1
14 25532 1 1 102 LYS HD3 H 0.810 -76.966 -5.596 1.00 . A A . 102 LYS HD3 1 1
14 25533 1 1 102 LYS HE2 H -0.680 -75.755 -3.261 1.00 . A A . 102 LYS HE2 1 1
14 25534 1 1 102 LYS HE3 H -1.459 -76.518 -4.646 1.00 . A A . 102 LYS HE3 1 1
14 25535 1 1 102 LYS HG2 H 2.111 -76.807 -3.501 1.00 . A A . 102 LYS HG2 1 1
14 25536 1 1 102 LYS HG3 H 1.731 -75.084 -3.410 1.00 . A A . 102 LYS HG3 1 1
14 25537 1 1 102 LYS HZ1 H -0.266 -78.572 -4.101 1.00 . A A . 102 LYS HZ1 1 1
14 25538 1 1 102 LYS HZ2 H -1.279 -78.073 -2.845 1.00 . A A . 102 LYS HZ2 1 1
14 25539 1 1 102 LYS HZ3 H 0.387 -77.835 -2.726 1.00 . A A . 102 LYS HZ3 1 1
14 25540 1 1 102 LYS N N 5.460 -74.966 -5.163 1.00 . A A . 102 LYS N 1 1
14 25541 1 1 102 LYS NZ N -0.419 -77.836 -3.381 1.00 . A A . 102 LYS NZ 1 1
14 25542 1 1 102 LYS O O 4.727 -76.128 -2.025 1.00 . A A . 102 LYS O 1 1
14 25543 1 1 103 LYS C C 6.697 -79.364 -3.969 1.00 . A A . 103 LYS C 1 1
14 25544 1 1 103 LYS CA C 5.899 -78.456 -3.035 1.00 . A A . 103 LYS CA 1 1
14 25545 1 1 103 LYS CB C 4.851 -79.261 -2.249 1.00 . A A . 103 LYS CB 1 1
14 25546 1 1 103 LYS CD C 4.397 -80.850 -0.323 1.00 . A A . 103 LYS CD 1 1
14 25547 1 1 103 LYS CE C 5.021 -81.672 0.799 1.00 . A A . 103 LYS CE 1 1
14 25548 1 1 103 LYS CG C 5.460 -80.175 -1.189 1.00 . A A . 103 LYS CG 1 1
14 25549 1 1 103 LYS H H 5.190 -77.508 -4.780 1.00 . A A . 103 LYS H 1 1
14 25550 1 1 103 LYS HA H 6.586 -77.993 -2.337 1.00 . A A . 103 LYS HA 1 1
14 25551 1 1 103 LYS HB2 H 4.177 -78.570 -1.758 1.00 . A A . 103 LYS HB2 1 1
14 25552 1 1 103 LYS HB3 H 4.285 -79.871 -2.940 1.00 . A A . 103 LYS HB3 1 1
14 25553 1 1 103 LYS HD2 H 3.760 -80.092 0.111 1.00 . A A . 103 LYS HD2 1 1
14 25554 1 1 103 LYS HD3 H 3.804 -81.503 -0.947 1.00 . A A . 103 LYS HD3 1 1
14 25555 1 1 103 LYS HE2 H 5.672 -82.417 0.363 1.00 . A A . 103 LYS HE2 1 1
14 25556 1 1 103 LYS HE3 H 5.602 -81.016 1.433 1.00 . A A . 103 LYS HE3 1 1
14 25557 1 1 103 LYS HG2 H 6.042 -80.938 -1.683 1.00 . A A . 103 LYS HG2 1 1
14 25558 1 1 103 LYS HG3 H 6.107 -79.584 -0.555 1.00 . A A . 103 LYS HG3 1 1
14 25559 1 1 103 LYS HZ1 H 3.338 -81.664 2.039 1.00 . A A . 103 LYS HZ1 1 1
14 25560 1 1 103 LYS HZ2 H 4.446 -82.889 2.395 1.00 . A A . 103 LYS HZ2 1 1
14 25561 1 1 103 LYS HZ3 H 3.447 -83.023 1.038 1.00 . A A . 103 LYS HZ3 1 1
14 25562 1 1 103 LYS N N 5.273 -77.396 -3.808 1.00 . A A . 103 LYS N 1 1
14 25563 1 1 103 LYS NZ N 3.993 -82.358 1.625 1.00 . A A . 103 LYS NZ 1 1
14 25564 1 1 103 LYS O O 6.339 -79.529 -5.147 1.00 . A A . 103 LYS O 1 1
14 25565 1 1 104 VAL C C 8.654 -82.216 -3.657 1.00 . A A . 104 VAL C 1 1
14 25566 1 1 104 VAL CA C 8.659 -80.796 -4.232 1.00 . A A . 104 VAL CA 1 1
14 25567 1 1 104 VAL CB C 10.108 -80.232 -4.283 1.00 . A A . 104 VAL CB 1 1
14 25568 1 1 104 VAL CG1 C 10.704 -80.109 -2.883 1.00 . A A . 104 VAL CG1 1 1
14 25569 1 1 104 VAL CG2 C 11.003 -81.086 -5.182 1.00 . A A . 104 VAL CG2 1 1
14 25570 1 1 104 VAL H H 8.003 -79.765 -2.509 1.00 . A A . 104 VAL H 1 1
14 25571 1 1 104 VAL HA H 8.276 -80.832 -5.244 1.00 . A A . 104 VAL HA 1 1
14 25572 1 1 104 VAL HB H 10.063 -79.237 -4.709 1.00 . A A . 104 VAL HB 1 1
14 25573 1 1 104 VAL HG11 H 10.758 -81.087 -2.427 1.00 . A A . 104 VAL HG11 1 1
14 25574 1 1 104 VAL HG12 H 10.081 -79.464 -2.281 1.00 . A A . 104 VAL HG12 1 1
14 25575 1 1 104 VAL HG13 H 11.698 -79.688 -2.950 1.00 . A A . 104 VAL HG13 1 1
14 25576 1 1 104 VAL HG21 H 10.578 -81.135 -6.172 1.00 . A A . 104 VAL HG21 1 1
14 25577 1 1 104 VAL HG22 H 11.082 -82.084 -4.773 1.00 . A A . 104 VAL HG22 1 1
14 25578 1 1 104 VAL HG23 H 11.988 -80.642 -5.237 1.00 . A A . 104 VAL HG23 1 1
14 25579 1 1 104 VAL N N 7.784 -79.928 -3.451 1.00 . A A . 104 VAL N 1 1
14 25580 1 1 104 VAL O O 8.569 -82.405 -2.442 1.00 . A A . 104 VAL O 1 1
14 25581 1 1 105 SER C C 9.781 -85.374 -4.886 1.00 . A A . 105 SER C 1 1
14 25582 1 1 105 SER CA C 8.672 -84.608 -4.169 1.00 . A A . 105 SER CA 1 1
14 25583 1 1 105 SER CB C 7.305 -85.183 -4.562 1.00 . A A . 105 SER CB 1 1
14 25584 1 1 105 SER H H 8.822 -82.975 -5.488 1.00 . A A . 105 SER H 1 1
14 25585 1 1 105 SER HA H 8.808 -84.693 -3.101 1.00 . A A . 105 SER HA 1 1
14 25586 1 1 105 SER HB2 H 7.195 -85.136 -5.635 1.00 . A A . 105 SER HB2 1 1
14 25587 1 1 105 SER HB3 H 7.239 -86.210 -4.242 1.00 . A A . 105 SER HB3 1 1
14 25588 1 1 105 SER HG H 6.546 -84.080 -3.124 1.00 . A A . 105 SER HG 1 1
14 25589 1 1 105 SER N N 8.729 -83.200 -4.541 1.00 . A A . 105 SER N 1 1
14 25590 1 1 105 SER O O 9.906 -85.283 -6.109 1.00 . A A . 105 SER O 1 1
14 25591 1 1 105 SER OG O 6.245 -84.452 -3.968 1.00 . A A . 105 SER OG 1 1
14 25592 1 1 106 ILE C C 11.472 -88.379 -4.443 1.00 . A A . 106 ILE C 1 1
14 25593 1 1 106 ILE CA C 11.688 -86.882 -4.703 1.00 . A A . 106 ILE CA 1 1
14 25594 1 1 106 ILE CB C 13.053 -86.437 -4.108 1.00 . A A . 106 ILE CB 1 1
14 25595 1 1 106 ILE CD1 C 13.113 -84.190 -5.349 1.00 . A A . 106 ILE CD1 1 1
14 25596 1 1 106 ILE CG1 C 13.142 -84.901 -4.010 1.00 . A A . 106 ILE CG1 1 1
14 25597 1 1 106 ILE CG2 C 14.199 -86.968 -4.961 1.00 . A A . 106 ILE CG2 1 1
14 25598 1 1 106 ILE H H 10.442 -86.140 -3.159 1.00 . A A . 106 ILE H 1 1
14 25599 1 1 106 ILE HA H 11.704 -86.709 -5.772 1.00 . A A . 106 ILE HA 1 1
14 25600 1 1 106 ILE HB H 13.147 -86.860 -3.117 1.00 . A A . 106 ILE HB 1 1
14 25601 1 1 106 ILE HD11 H 13.955 -84.511 -5.945 1.00 . A A . 106 ILE HD11 1 1
14 25602 1 1 106 ILE HD12 H 13.172 -83.123 -5.190 1.00 . A A . 106 ILE HD12 1 1
14 25603 1 1 106 ILE HD13 H 12.195 -84.426 -5.865 1.00 . A A . 106 ILE HD13 1 1
14 25604 1 1 106 ILE HG12 H 12.309 -84.535 -3.428 1.00 . A A . 106 ILE HG12 1 1
14 25605 1 1 106 ILE HG13 H 14.062 -84.631 -3.513 1.00 . A A . 106 ILE HG13 1 1
14 25606 1 1 106 ILE HG21 H 15.139 -86.619 -4.561 1.00 . A A . 106 ILE HG21 1 1
14 25607 1 1 106 ILE HG22 H 14.084 -86.612 -5.976 1.00 . A A . 106 ILE HG22 1 1
14 25608 1 1 106 ILE HG23 H 14.182 -88.049 -4.955 1.00 . A A . 106 ILE HG23 1 1
14 25609 1 1 106 ILE N N 10.588 -86.111 -4.131 1.00 . A A . 106 ILE N 1 1
14 25610 1 1 106 ILE O O 10.760 -88.750 -3.502 1.00 . A A . 106 ILE O 1 1
14 25611 1 1 107 HIS C C 13.267 -91.397 -5.342 1.00 . A A . 107 HIS C 1 1
14 25612 1 1 107 HIS CA C 11.923 -90.690 -5.124 1.00 . A A . 107 HIS CA 1 1
14 25613 1 1 107 HIS CB C 10.862 -91.229 -6.097 1.00 . A A . 107 HIS CB 1 1
14 25614 1 1 107 HIS CD2 C 10.896 -93.830 -6.120 1.00 . A A . 107 HIS CD2 1 1
14 25615 1 1 107 HIS CE1 C 9.091 -94.189 -4.938 1.00 . A A . 107 HIS CE1 1 1
14 25616 1 1 107 HIS CG C 10.391 -92.621 -5.780 1.00 . A A . 107 HIS CG 1 1
14 25617 1 1 107 HIS H H 12.618 -88.888 -6.013 1.00 . A A . 107 HIS H 1 1
14 25618 1 1 107 HIS HA H 11.594 -90.884 -4.109 1.00 . A A . 107 HIS HA 1 1
14 25619 1 1 107 HIS HB2 H 10.000 -90.576 -6.075 1.00 . A A . 107 HIS HB2 1 1
14 25620 1 1 107 HIS HB3 H 11.272 -91.236 -7.097 1.00 . A A . 107 HIS HB3 1 1
14 25621 1 1 107 HIS HD1 H 8.676 -92.209 -4.621 1.00 . A A . 107 HIS HD1 1 1
14 25622 1 1 107 HIS HD2 H 11.789 -94.007 -6.702 1.00 . A A . 107 HIS HD2 1 1
14 25623 1 1 107 HIS HE1 H 8.284 -94.683 -4.418 1.00 . A A . 107 HIS HE1 1 1
14 25624 1 1 107 HIS HE2 H 10.280 -95.745 -5.530 1.00 . A A . 107 HIS HE2 1 1
14 25625 1 1 107 HIS N N 12.069 -89.238 -5.277 1.00 . A A . 107 HIS N 1 1
14 25626 1 1 107 HIS ND1 N 9.260 -92.883 -5.036 1.00 . A A . 107 HIS ND1 1 1
14 25627 1 1 107 HIS NE2 N 10.070 -94.785 -5.588 1.00 . A A . 107 HIS NE2 1 1
14 25628 1 1 107 HIS O O 14.051 -91.006 -6.198 1.00 . A A . 107 HIS O 1 1
14 25629 1 1 108 ALA C C 15.172 -93.985 -5.734 1.00 . A A . 108 ALA C 1 1
14 25630 1 1 108 ALA CA C 14.767 -93.178 -4.483 1.00 . A A . 108 ALA CA 1 1
14 25631 1 1 108 ALA CB C 14.756 -94.082 -3.255 1.00 . A A . 108 ALA CB 1 1
14 25632 1 1 108 ALA H H 12.730 -92.808 -4.052 1.00 . A A . 108 ALA H 1 1
14 25633 1 1 108 ALA HA H 15.527 -92.427 -4.316 1.00 . A A . 108 ALA HA 1 1
14 25634 1 1 108 ALA HB1 H 14.480 -93.504 -2.385 1.00 . A A . 108 ALA HB1 1 1
14 25635 1 1 108 ALA HB2 H 15.739 -94.505 -3.107 1.00 . A A . 108 ALA HB2 1 1
14 25636 1 1 108 ALA HB3 H 14.040 -94.878 -3.399 1.00 . A A . 108 ALA HB3 1 1
14 25637 1 1 108 ALA N N 13.479 -92.469 -4.586 1.00 . A A . 108 ALA N 1 1
14 25638 1 1 108 ALA O O 16.161 -94.717 -5.686 1.00 . A A . 108 ALA O 1 1
14 25639 1 1 109 SER C C 16.000 -94.765 -8.550 1.00 . A A . 109 SER C 1 1
14 25640 1 1 109 SER CA C 14.582 -94.808 -7.963 1.00 . A A . 109 SER CA 1 1
14 25641 1 1 109 SER CB C 13.584 -94.447 -9.068 1.00 . A A . 109 SER CB 1 1
14 25642 1 1 109 SER H H 13.762 -93.165 -6.892 1.00 . A A . 109 SER H 1 1
14 25643 1 1 109 SER HA H 14.371 -95.807 -7.612 1.00 . A A . 109 SER HA 1 1
14 25644 1 1 109 SER HB2 H 13.736 -93.418 -9.363 1.00 . A A . 109 SER HB2 1 1
14 25645 1 1 109 SER HB3 H 13.741 -95.090 -9.923 1.00 . A A . 109 SER HB3 1 1
14 25646 1 1 109 SER HG H 11.677 -93.985 -9.119 1.00 . A A . 109 SER HG 1 1
14 25647 1 1 109 SER N N 14.422 -93.880 -6.831 1.00 . A A . 109 SER N 1 1
14 25648 1 1 109 SER O O 16.554 -93.694 -8.792 1.00 . A A . 109 SER O 1 1
14 25649 1 1 109 SER OG O 12.245 -94.590 -8.621 1.00 . A A . 109 SER OG 1 1
14 25650 1 1 110 SER C C 18.146 -95.661 -10.677 1.00 . A A . 110 SER C 1 1
14 25651 1 1 110 SER CA C 17.941 -96.132 -9.230 1.00 . A A . 110 SER CA 1 1
14 25652 1 1 110 SER CB C 18.337 -97.606 -9.080 1.00 . A A . 110 SER CB 1 1
14 25653 1 1 110 SER H H 16.019 -96.762 -8.627 1.00 . A A . 110 SER H 1 1
14 25654 1 1 110 SER HA H 18.574 -95.539 -8.585 1.00 . A A . 110 SER HA 1 1
14 25655 1 1 110 SER HB2 H 19.246 -97.795 -9.633 1.00 . A A . 110 SER HB2 1 1
14 25656 1 1 110 SER HB3 H 18.500 -97.831 -8.035 1.00 . A A . 110 SER HB3 1 1
14 25657 1 1 110 SER HG H 16.966 -98.107 -10.401 1.00 . A A . 110 SER HG 1 1
14 25658 1 1 110 SER N N 16.560 -95.960 -8.775 1.00 . A A . 110 SER N 1 1
14 25659 1 1 110 SER O O 17.197 -95.254 -11.350 1.00 . A A . 110 SER O 1 1
14 25660 1 1 110 SER OG O 17.317 -98.464 -9.575 1.00 . A A . 110 SER OG 1 1
14 25661 1 1 111 ARG C C 18.914 -95.711 -13.585 1.00 . A A . 111 ARG C 1 1
14 25662 1 1 111 ARG CA C 19.815 -95.217 -12.445 1.00 . A A . 111 ARG CA 1 1
14 25663 1 1 111 ARG CB C 21.287 -95.585 -12.715 1.00 . A A . 111 ARG CB 1 1
14 25664 1 1 111 ARG CD C 23.432 -95.061 -13.956 1.00 . A A . 111 ARG CD 1 1
14 25665 1 1 111 ARG CG C 21.931 -94.791 -13.848 1.00 . A A . 111 ARG CG 1 1
14 25666 1 1 111 ARG CZ C 24.800 -97.128 -14.081 1.00 . A A . 111 ARG CZ 1 1
14 25667 1 1 111 ARG H H 20.068 -96.216 -10.596 1.00 . A A . 111 ARG H 1 1
14 25668 1 1 111 ARG HA H 19.734 -94.141 -12.388 1.00 . A A . 111 ARG HA 1 1
14 25669 1 1 111 ARG HB2 H 21.858 -95.410 -11.814 1.00 . A A . 111 ARG HB2 1 1
14 25670 1 1 111 ARG HB3 H 21.343 -96.636 -12.963 1.00 . A A . 111 ARG HB3 1 1
14 25671 1 1 111 ARG HD2 H 23.862 -94.348 -14.646 1.00 . A A . 111 ARG HD2 1 1
14 25672 1 1 111 ARG HD3 H 23.878 -94.924 -12.979 1.00 . A A . 111 ARG HD3 1 1
14 25673 1 1 111 ARG HE H 23.093 -96.808 -15.079 1.00 . A A . 111 ARG HE 1 1
14 25674 1 1 111 ARG HG2 H 21.459 -95.064 -14.780 1.00 . A A . 111 ARG HG2 1 1
14 25675 1 1 111 ARG HG3 H 21.777 -93.736 -13.664 1.00 . A A . 111 ARG HG3 1 1
14 25676 1 1 111 ARG HH11 H 25.525 -95.755 -12.779 1.00 . A A . 111 ARG HH11 1 1
14 25677 1 1 111 ARG HH12 H 26.476 -97.196 -12.940 1.00 . A A . 111 ARG HH12 1 1
14 25678 1 1 111 ARG HH21 H 24.349 -98.690 -15.294 1.00 . A A . 111 ARG HH21 1 1
14 25679 1 1 111 ARG HH22 H 25.805 -98.868 -14.362 1.00 . A A . 111 ARG HH22 1 1
14 25680 1 1 111 ARG N N 19.398 -95.758 -11.146 1.00 . A A . 111 ARG N 1 1
14 25681 1 1 111 ARG NE N 23.725 -96.416 -14.433 1.00 . A A . 111 ARG NE 1 1
14 25682 1 1 111 ARG NH1 N 25.668 -96.653 -13.194 1.00 . A A . 111 ARG NH1 1 1
14 25683 1 1 111 ARG NH2 N 25.001 -98.325 -14.622 1.00 . A A . 111 ARG NH2 1 1
14 25684 1 1 111 ARG O O 18.536 -96.882 -13.630 1.00 . A A . 111 ARG O 1 1
14 25685 1 1 112 VAL C C 18.247 -94.526 -16.916 1.00 . A A . 112 VAL C 1 1
14 25686 1 1 112 VAL CA C 17.672 -95.074 -15.612 1.00 . A A . 112 VAL CA 1 1
14 25687 1 1 112 VAL CB C 16.273 -94.442 -15.385 1.00 . A A . 112 VAL CB 1 1
14 25688 1 1 112 VAL CG1 C 15.581 -95.048 -14.164 1.00 . A A . 112 VAL CG1 1 1
14 25689 1 1 112 VAL CG2 C 16.390 -92.924 -15.248 1.00 . A A . 112 VAL CG2 1 1
14 25690 1 1 112 VAL H H 18.956 -93.894 -14.419 1.00 . A A . 112 VAL H 1 1
14 25691 1 1 112 VAL HA H 17.556 -96.146 -15.701 1.00 . A A . 112 VAL HA 1 1
14 25692 1 1 112 VAL HB H 15.662 -94.655 -16.253 1.00 . A A . 112 VAL HB 1 1
14 25693 1 1 112 VAL HG11 H 15.503 -96.119 -14.287 1.00 . A A . 112 VAL HG11 1 1
14 25694 1 1 112 VAL HG12 H 14.592 -94.626 -14.061 1.00 . A A . 112 VAL HG12 1 1
14 25695 1 1 112 VAL HG13 H 16.159 -94.831 -13.276 1.00 . A A . 112 VAL HG13 1 1
14 25696 1 1 112 VAL HG21 H 15.414 -92.500 -15.067 1.00 . A A . 112 VAL HG21 1 1
14 25697 1 1 112 VAL HG22 H 16.800 -92.509 -16.159 1.00 . A A . 112 VAL HG22 1 1
14 25698 1 1 112 VAL HG23 H 17.047 -92.684 -14.420 1.00 . A A . 112 VAL HG23 1 1
14 25699 1 1 112 VAL N N 18.577 -94.795 -14.495 1.00 . A A . 112 VAL N 1 1
14 25700 1 1 112 VAL O O 19.309 -93.901 -16.923 1.00 . A A . 112 VAL O 1 1
14 25701 1 1 113 ASP C C 17.653 -92.743 -19.364 1.00 . A A . 113 ASP C 1 1
14 25702 1 1 113 ASP CA C 17.927 -94.246 -19.323 1.00 . A A . 113 ASP CA 1 1
14 25703 1 1 113 ASP CB C 17.152 -94.943 -20.450 1.00 . A A . 113 ASP CB 1 1
14 25704 1 1 113 ASP CG C 17.424 -96.436 -20.515 1.00 . A A . 113 ASP CG 1 1
14 25705 1 1 113 ASP H H 16.761 -95.364 -17.951 1.00 . A A . 113 ASP H 1 1
14 25706 1 1 113 ASP HA H 18.986 -94.416 -19.462 1.00 . A A . 113 ASP HA 1 1
14 25707 1 1 113 ASP HB2 H 16.091 -94.795 -20.296 1.00 . A A . 113 ASP HB2 1 1
14 25708 1 1 113 ASP HB3 H 17.433 -94.502 -21.397 1.00 . A A . 113 ASP HB3 1 1
14 25709 1 1 113 ASP N N 17.549 -94.789 -18.017 1.00 . A A . 113 ASP N 1 1
14 25710 1 1 113 ASP O O 16.526 -92.304 -19.113 1.00 . A A . 113 ASP O 1 1
14 25711 1 1 113 ASP OD1 O 16.759 -97.198 -19.780 1.00 . A A . 113 ASP OD1 1 1
14 25712 1 1 113 ASP OD2 O 18.293 -96.859 -21.303 1.00 . A A . 113 ASP OD2 1 1
14 25713 1 1 114 ALA C C 17.992 -90.055 -21.074 1.00 . A A . 114 ALA C 1 1
14 25714 1 1 114 ALA CA C 18.570 -90.510 -19.735 1.00 . A A . 114 ALA CA 1 1
14 25715 1 1 114 ALA CB C 19.937 -89.874 -19.502 1.00 . A A . 114 ALA CB 1 1
14 25716 1 1 114 ALA H H 19.543 -92.384 -19.888 1.00 . A A . 114 ALA H 1 1
14 25717 1 1 114 ALA HA H 17.907 -90.189 -18.940 1.00 . A A . 114 ALA HA 1 1
14 25718 1 1 114 ALA HB1 H 20.606 -90.150 -20.306 1.00 . A A . 114 ALA HB1 1 1
14 25719 1 1 114 ALA HB2 H 20.342 -90.222 -18.563 1.00 . A A . 114 ALA HB2 1 1
14 25720 1 1 114 ALA HB3 H 19.835 -88.799 -19.471 1.00 . A A . 114 ALA HB3 1 1
14 25721 1 1 114 ALA N N 18.681 -91.966 -19.679 1.00 . A A . 114 ALA N 1 1
14 25722 1 1 114 ALA O O 18.029 -90.794 -22.064 1.00 . A A . 114 ALA O 1 1
14 25723 1 1 115 ASP C C 17.256 -86.763 -22.401 1.00 . A A . 115 ASP C 1 1
14 25724 1 1 115 ASP CA C 16.894 -88.244 -22.305 1.00 . A A . 115 ASP CA 1 1
14 25725 1 1 115 ASP CB C 15.366 -88.417 -22.320 1.00 . A A . 115 ASP CB 1 1
14 25726 1 1 115 ASP CG C 14.702 -87.674 -23.471 1.00 . A A . 115 ASP CG 1 1
14 25727 1 1 115 ASP H H 17.475 -88.303 -20.272 1.00 . A A . 115 ASP H 1 1
14 25728 1 1 115 ASP HA H 17.313 -88.759 -23.159 1.00 . A A . 115 ASP HA 1 1
14 25729 1 1 115 ASP HB2 H 15.132 -89.469 -22.412 1.00 . A A . 115 ASP HB2 1 1
14 25730 1 1 115 ASP HB3 H 14.959 -88.047 -21.389 1.00 . A A . 115 ASP HB3 1 1
14 25731 1 1 115 ASP N N 17.469 -88.832 -21.096 1.00 . A A . 115 ASP N 1 1
14 25732 1 1 115 ASP O O 17.781 -86.305 -23.420 1.00 . A A . 115 ASP O 1 1
14 25733 1 1 115 ASP OD1 O 14.837 -88.120 -24.632 1.00 . A A . 115 ASP OD1 1 1
14 25734 1 1 115 ASP OD2 O 14.038 -86.647 -23.222 1.00 . A A . 115 ASP OD2 1 1
14 25735 1 1 116 GLY C C 16.333 -83.836 -20.379 1.00 . A A . 116 GLY C 1 1
14 25736 1 1 116 GLY CA C 17.273 -84.599 -21.299 1.00 . A A . 116 GLY CA 1 1
14 25737 1 1 116 GLY H H 16.609 -86.458 -20.532 1.00 . A A . 116 GLY H 1 1
14 25738 1 1 116 GLY HA2 H 18.290 -84.452 -20.961 1.00 . A A . 116 GLY HA2 1 1
14 25739 1 1 116 GLY HA3 H 17.178 -84.202 -22.299 1.00 . A A . 116 GLY HA3 1 1
14 25740 1 1 116 GLY N N 16.993 -86.026 -21.324 1.00 . A A . 116 GLY N 1 1
14 25741 1 1 116 GLY O O 15.145 -84.151 -20.284 1.00 . A A . 116 GLY O 1 1
14 25742 1 1 117 PHE C C 15.479 -80.854 -19.620 1.00 . A A . 117 PHE C 1 1
14 25743 1 1 117 PHE CA C 16.075 -81.996 -18.804 1.00 . A A . 117 PHE CA 1 1
14 25744 1 1 117 PHE CB C 16.946 -81.414 -17.676 1.00 . A A . 117 PHE CB 1 1
14 25745 1 1 117 PHE CD1 C 18.882 -82.981 -17.278 1.00 . A A . 117 PHE CD1 1 1
14 25746 1 1 117 PHE CD2 C 17.158 -82.879 -15.635 1.00 . A A . 117 PHE CD2 1 1
14 25747 1 1 117 PHE CE1 C 19.553 -83.917 -16.517 1.00 . A A . 117 PHE CE1 1 1
14 25748 1 1 117 PHE CE2 C 17.825 -83.815 -14.870 1.00 . A A . 117 PHE CE2 1 1
14 25749 1 1 117 PHE CG C 17.675 -82.449 -16.847 1.00 . A A . 117 PHE CG 1 1
14 25750 1 1 117 PHE CZ C 19.024 -84.335 -15.311 1.00 . A A . 117 PHE CZ 1 1
14 25751 1 1 117 PHE H H 17.833 -82.689 -19.743 1.00 . A A . 117 PHE H 1 1
14 25752 1 1 117 PHE HA H 15.278 -82.588 -18.375 1.00 . A A . 117 PHE HA 1 1
14 25753 1 1 117 PHE HB2 H 17.688 -80.759 -18.110 1.00 . A A . 117 PHE HB2 1 1
14 25754 1 1 117 PHE HB3 H 16.317 -80.837 -17.011 1.00 . A A . 117 PHE HB3 1 1
14 25755 1 1 117 PHE HD1 H 19.300 -82.656 -18.223 1.00 . A A . 117 PHE HD1 1 1
14 25756 1 1 117 PHE HD2 H 16.221 -82.473 -15.288 1.00 . A A . 117 PHE HD2 1 1
14 25757 1 1 117 PHE HE1 H 20.493 -84.325 -16.865 1.00 . A A . 117 PHE HE1 1 1
14 25758 1 1 117 PHE HE2 H 17.411 -84.139 -13.928 1.00 . A A . 117 PHE HE2 1 1
14 25759 1 1 117 PHE HZ H 19.549 -85.067 -14.714 1.00 . A A . 117 PHE HZ 1 1
14 25760 1 1 117 PHE N N 16.873 -82.851 -19.674 1.00 . A A . 117 PHE N 1 1
14 25761 1 1 117 PHE O O 16.219 -79.992 -20.105 1.00 . A A . 117 PHE O 1 1
14 25762 1 1 118 GLU C C 12.063 -79.602 -20.084 1.00 . A A . 118 GLU C 1 1
14 25763 1 1 118 GLU CA C 13.519 -79.734 -20.499 1.00 . A A . 118 GLU CA 1 1
14 25764 1 1 118 GLU CB C 13.629 -79.925 -22.016 1.00 . A A . 118 GLU CB 1 1
14 25765 1 1 118 GLU CD C 12.828 -81.110 -24.090 1.00 . A A . 118 GLU CD 1 1
14 25766 1 1 118 GLU CG C 12.812 -81.083 -22.571 1.00 . A A . 118 GLU CG 1 1
14 25767 1 1 118 GLU H H 13.595 -81.582 -19.443 1.00 . A A . 118 GLU H 1 1
14 25768 1 1 118 GLU HA H 14.035 -78.824 -20.226 1.00 . A A . 118 GLU HA 1 1
14 25769 1 1 118 GLU HB2 H 13.296 -79.019 -22.502 1.00 . A A . 118 GLU HB2 1 1
14 25770 1 1 118 GLU HB3 H 14.668 -80.092 -22.269 1.00 . A A . 118 GLU HB3 1 1
14 25771 1 1 118 GLU HG2 H 13.218 -82.013 -22.196 1.00 . A A . 118 GLU HG2 1 1
14 25772 1 1 118 GLU HG3 H 11.790 -80.978 -22.238 1.00 . A A . 118 GLU HG3 1 1
14 25773 1 1 118 GLU N N 14.156 -80.835 -19.788 1.00 . A A . 118 GLU N 1 1
14 25774 1 1 118 GLU O O 11.533 -80.449 -19.383 1.00 . A A . 118 GLU O 1 1
14 25775 1 1 118 GLU OE1 O 12.403 -80.110 -24.712 1.00 . A A . 118 GLU OE1 1 1
14 25776 1 1 118 GLU OE2 O 13.263 -82.124 -24.676 1.00 . A A . 118 GLU OE2 1 1
14 25777 1 1 119 ILE C C 9.158 -78.649 -21.386 1.00 . A A . 119 ILE C 1 1
14 25778 1 1 119 ILE CA C 10.018 -78.337 -20.169 1.00 . A A . 119 ILE CA 1 1
14 25779 1 1 119 ILE CB C 9.734 -76.915 -19.638 1.00 . A A . 119 ILE CB 1 1
14 25780 1 1 119 ILE CD1 C 10.602 -77.651 -17.341 1.00 . A A . 119 ILE CD1 1 1
14 25781 1 1 119 ILE CG1 C 10.657 -76.609 -18.445 1.00 . A A . 119 ILE CG1 1 1
14 25782 1 1 119 ILE CG2 C 8.266 -76.773 -19.235 1.00 . A A . 119 ILE CG2 1 1
14 25783 1 1 119 ILE H H 11.890 -77.846 -21.011 1.00 . A A . 119 ILE H 1 1
14 25784 1 1 119 ILE HA H 9.763 -79.042 -19.382 1.00 . A A . 119 ILE HA 1 1
14 25785 1 1 119 ILE HB H 9.936 -76.209 -20.430 1.00 . A A . 119 ILE HB 1 1
14 25786 1 1 119 ILE HD11 H 10.938 -78.606 -17.726 1.00 . A A . 119 ILE HD11 1 1
14 25787 1 1 119 ILE HD12 H 9.588 -77.745 -16.981 1.00 . A A . 119 ILE HD12 1 1
14 25788 1 1 119 ILE HD13 H 11.244 -77.347 -16.530 1.00 . A A . 119 ILE HD13 1 1
14 25789 1 1 119 ILE HG12 H 11.677 -76.553 -18.793 1.00 . A A . 119 ILE HG12 1 1
14 25790 1 1 119 ILE HG13 H 10.377 -75.657 -18.015 1.00 . A A . 119 ILE HG13 1 1
14 25791 1 1 119 ILE HG21 H 8.029 -77.509 -18.477 1.00 . A A . 119 ILE HG21 1 1
14 25792 1 1 119 ILE HG22 H 7.637 -76.932 -20.099 1.00 . A A . 119 ILE HG22 1 1
14 25793 1 1 119 ILE HG23 H 8.092 -75.783 -18.840 1.00 . A A . 119 ILE HG23 1 1
14 25794 1 1 119 ILE N N 11.420 -78.522 -20.487 1.00 . A A . 119 ILE N 1 1
14 25795 1 1 119 ILE O O 8.864 -77.774 -22.203 1.00 . A A . 119 ILE O 1 1
14 25796 1 1 120 ARG C C 6.492 -80.321 -22.101 1.00 . A A . 120 ARG C 1 1
14 25797 1 1 120 ARG CA C 7.937 -80.409 -22.572 1.00 . A A . 120 ARG CA 1 1
14 25798 1 1 120 ARG CB C 8.287 -81.858 -22.950 1.00 . A A . 120 ARG CB 1 1
14 25799 1 1 120 ARG CD C 9.694 -83.434 -24.323 1.00 . A A . 120 ARG CD 1 1
14 25800 1 1 120 ARG CG C 9.431 -81.980 -23.950 1.00 . A A . 120 ARG CG 1 1
14 25801 1 1 120 ARG CZ C 10.735 -84.467 -26.317 1.00 . A A . 120 ARG CZ 1 1
14 25802 1 1 120 ARG H H 9.196 -80.577 -20.887 1.00 . A A . 120 ARG H 1 1
14 25803 1 1 120 ARG HA H 8.063 -79.773 -23.438 1.00 . A A . 120 ARG HA 1 1
14 25804 1 1 120 ARG HB2 H 8.574 -82.388 -22.052 1.00 . A A . 120 ARG HB2 1 1
14 25805 1 1 120 ARG HB3 H 7.414 -82.337 -23.370 1.00 . A A . 120 ARG HB3 1 1
14 25806 1 1 120 ARG HD2 H 9.983 -83.974 -23.433 1.00 . A A . 120 ARG HD2 1 1
14 25807 1 1 120 ARG HD3 H 8.780 -83.860 -24.716 1.00 . A A . 120 ARG HD3 1 1
14 25808 1 1 120 ARG HE H 11.534 -82.971 -25.242 1.00 . A A . 120 ARG HE 1 1
14 25809 1 1 120 ARG HG2 H 9.173 -81.429 -24.843 1.00 . A A . 120 ARG HG2 1 1
14 25810 1 1 120 ARG HG3 H 10.326 -81.557 -23.515 1.00 . A A . 120 ARG HG3 1 1
14 25811 1 1 120 ARG HH11 H 8.910 -85.218 -25.831 1.00 . A A . 120 ARG HH11 1 1
14 25812 1 1 120 ARG HH12 H 9.675 -85.957 -27.204 1.00 . A A . 120 ARG HH12 1 1
14 25813 1 1 120 ARG HH21 H 12.534 -83.926 -27.075 1.00 . A A . 120 ARG HH21 1 1
14 25814 1 1 120 ARG HH22 H 11.730 -85.208 -27.922 1.00 . A A . 120 ARG HH22 1 1
14 25815 1 1 120 ARG N N 8.829 -79.929 -21.522 1.00 . A A . 120 ARG N 1 1
14 25816 1 1 120 ARG NE N 10.756 -83.573 -25.324 1.00 . A A . 120 ARG NE 1 1
14 25817 1 1 120 ARG NH1 N 9.690 -85.276 -26.464 1.00 . A A . 120 ARG NH1 1 1
14 25818 1 1 120 ARG NH2 N 11.747 -84.539 -27.171 1.00 . A A . 120 ARG NH2 1 1
14 25819 1 1 120 ARG O O 6.208 -80.529 -20.923 1.00 . A A . 120 ARG O 1 1
14 25820 1 1 121 ARG C C 3.343 -80.586 -23.778 1.00 . A A . 121 ARG C 1 1
14 25821 1 1 121 ARG CA C 4.169 -79.885 -22.706 1.00 . A A . 121 ARG CA 1 1
14 25822 1 1 121 ARG CB C 3.747 -78.411 -22.589 1.00 . A A . 121 ARG CB 1 1
14 25823 1 1 121 ARG CD C 3.887 -76.272 -21.260 1.00 . A A . 121 ARG CD 1 1
14 25824 1 1 121 ARG CG C 4.519 -77.630 -21.529 1.00 . A A . 121 ARG CG 1 1
14 25825 1 1 121 ARG CZ C 1.744 -75.390 -20.395 1.00 . A A . 121 ARG CZ 1 1
14 25826 1 1 121 ARG H H 5.886 -79.847 -23.943 1.00 . A A . 121 ARG H 1 1
14 25827 1 1 121 ARG HA H 3.998 -80.377 -21.757 1.00 . A A . 121 ARG HA 1 1
14 25828 1 1 121 ARG HB2 H 3.900 -77.928 -23.546 1.00 . A A . 121 ARG HB2 1 1
14 25829 1 1 121 ARG HB3 H 2.696 -78.370 -22.343 1.00 . A A . 121 ARG HB3 1 1
14 25830 1 1 121 ARG HD2 H 4.483 -75.752 -20.524 1.00 . A A . 121 ARG HD2 1 1
14 25831 1 1 121 ARG HD3 H 3.869 -75.703 -22.178 1.00 . A A . 121 ARG HD3 1 1
14 25832 1 1 121 ARG HE H 2.161 -77.323 -20.678 1.00 . A A . 121 ARG HE 1 1
14 25833 1 1 121 ARG HG2 H 4.526 -78.199 -20.610 1.00 . A A . 121 ARG HG2 1 1
14 25834 1 1 121 ARG HG3 H 5.535 -77.485 -21.871 1.00 . A A . 121 ARG HG3 1 1
14 25835 1 1 121 ARG HH11 H 3.101 -73.955 -20.851 1.00 . A A . 121 ARG HH11 1 1
14 25836 1 1 121 ARG HH12 H 1.587 -73.380 -20.226 1.00 . A A . 121 ARG HH12 1 1
14 25837 1 1 121 ARG HH21 H 0.186 -76.565 -19.861 1.00 . A A . 121 ARG HH21 1 1
14 25838 1 1 121 ARG HH22 H -0.064 -74.855 -19.660 1.00 . A A . 121 ARG HH22 1 1
14 25839 1 1 121 ARG N N 5.590 -80.000 -23.021 1.00 . A A . 121 ARG N 1 1
14 25840 1 1 121 ARG NE N 2.519 -76.410 -20.756 1.00 . A A . 121 ARG NE 1 1
14 25841 1 1 121 ARG NH1 N 2.179 -74.142 -20.498 1.00 . A A . 121 ARG NH1 1 1
14 25842 1 1 121 ARG NH2 N 0.525 -75.622 -19.935 1.00 . A A . 121 ARG NH2 1 1
14 25843 1 1 121 ARG O O 3.455 -80.196 -24.964 1.00 . A A . 121 ARG O 1 1
14 25844 1 1 121 ARG OXT O 2.594 -81.525 -23.438 1.00 . A A . 121 ARG OXT 1 1
15 25845 1 1 1 MET C C 33.399 -112.535 63.967 1.00 . A A . 1 MET C 1 1
15 25846 1 1 1 MET CA C 34.452 -111.865 64.843 1.00 . A A . 1 MET CA 1 1
15 25847 1 1 1 MET CB C 34.205 -110.351 64.848 1.00 . A A . 1 MET CB 1 1
15 25848 1 1 1 MET CE C 36.064 -107.186 66.837 1.00 . A A . 1 MET CE 1 1
15 25849 1 1 1 MET CG C 35.141 -109.566 65.754 1.00 . A A . 1 MET CG 1 1
15 25850 1 1 1 MET H1 H 36.534 -111.747 64.955 1.00 . A A . 1 MET H1 1 1
15 25851 1 1 1 MET H2 H 35.935 -111.810 63.377 1.00 . A A . 1 MET H2 1 1
15 25852 1 1 1 MET H3 H 35.959 -113.207 64.327 1.00 . A A . 1 MET H3 1 1
15 25853 1 1 1 MET HA H 34.365 -112.246 65.852 1.00 . A A . 1 MET HA 1 1
15 25854 1 1 1 MET HB2 H 34.323 -109.976 63.840 1.00 . A A . 1 MET HB2 1 1
15 25855 1 1 1 MET HB3 H 33.189 -110.167 65.171 1.00 . A A . 1 MET HB3 1 1
15 25856 1 1 1 MET HE1 H 35.997 -106.110 66.907 1.00 . A A . 1 MET HE1 1 1
15 25857 1 1 1 MET HE2 H 37.043 -107.461 66.475 1.00 . A A . 1 MET HE2 1 1
15 25858 1 1 1 MET HE3 H 35.907 -107.620 67.814 1.00 . A A . 1 MET HE3 1 1
15 25859 1 1 1 MET HG2 H 35.014 -109.912 66.770 1.00 . A A . 1 MET HG2 1 1
15 25860 1 1 1 MET HG3 H 36.160 -109.741 65.440 1.00 . A A . 1 MET HG3 1 1
15 25861 1 1 1 MET N N 35.813 -112.177 64.343 1.00 . A A . 1 MET N 1 1
15 25862 1 1 1 MET O O 33.498 -112.513 62.736 1.00 . A A . 1 MET O 1 1
15 25863 1 1 1 MET SD S 34.815 -107.790 65.703 1.00 . A A . 1 MET SD 1 1
15 25864 1 1 2 ALA C C 29.957 -113.180 64.294 1.00 . A A . 2 ALA C 1 1
15 25865 1 1 2 ALA CA C 31.300 -113.769 63.878 1.00 . A A . 2 ALA CA 1 1
15 25866 1 1 2 ALA CB C 31.327 -115.272 64.132 1.00 . A A . 2 ALA CB 1 1
15 25867 1 1 2 ALA H H 32.357 -113.094 65.577 1.00 . A A . 2 ALA H 1 1
15 25868 1 1 2 ALA HA H 31.443 -113.601 62.817 1.00 . A A . 2 ALA HA 1 1
15 25869 1 1 2 ALA HB1 H 32.264 -115.680 63.780 1.00 . A A . 2 ALA HB1 1 1
15 25870 1 1 2 ALA HB2 H 30.510 -115.745 63.609 1.00 . A A . 2 ALA HB2 1 1
15 25871 1 1 2 ALA HB3 H 31.232 -115.460 65.192 1.00 . A A . 2 ALA HB3 1 1
15 25872 1 1 2 ALA N N 32.384 -113.113 64.596 1.00 . A A . 2 ALA N 1 1
15 25873 1 1 2 ALA O O 29.687 -113.016 65.485 1.00 . A A . 2 ALA O 1 1
15 25874 1 1 3 HIS C C 26.781 -113.332 62.948 1.00 . A A . 3 HIS C 1 1
15 25875 1 1 3 HIS CA C 27.778 -112.354 63.554 1.00 . A A . 3 HIS CA 1 1
15 25876 1 1 3 HIS CB C 27.575 -110.943 62.982 1.00 . A A . 3 HIS CB 1 1
15 25877 1 1 3 HIS CD2 C 29.556 -109.298 63.349 1.00 . A A . 3 HIS CD2 1 1
15 25878 1 1 3 HIS CE1 C 28.898 -108.427 65.249 1.00 . A A . 3 HIS CE1 1 1
15 25879 1 1 3 HIS CG C 28.379 -109.885 63.680 1.00 . A A . 3 HIS CG 1 1
15 25880 1 1 3 HIS H H 29.447 -112.919 62.378 1.00 . A A . 3 HIS H 1 1
15 25881 1 1 3 HIS HA H 27.623 -112.323 64.627 1.00 . A A . 3 HIS HA 1 1
15 25882 1 1 3 HIS HB2 H 27.856 -110.939 61.938 1.00 . A A . 3 HIS HB2 1 1
15 25883 1 1 3 HIS HB3 H 26.530 -110.675 63.066 1.00 . A A . 3 HIS HB3 1 1
15 25884 1 1 3 HIS HD1 H 27.186 -109.541 65.385 1.00 . A A . 3 HIS HD1 1 1
15 25885 1 1 3 HIS HD2 H 30.148 -109.501 62.469 1.00 . A A . 3 HIS HD2 1 1
15 25886 1 1 3 HIS HE1 H 28.859 -107.826 66.145 1.00 . A A . 3 HIS HE1 1 1
15 25887 1 1 3 HIS HE2 H 30.702 -107.912 64.433 1.00 . A A . 3 HIS HE2 1 1
15 25888 1 1 3 HIS N N 29.135 -112.835 63.308 1.00 . A A . 3 HIS N 1 1
15 25889 1 1 3 HIS ND1 N 27.998 -109.318 64.877 1.00 . A A . 3 HIS ND1 1 1
15 25890 1 1 3 HIS NE2 N 29.854 -108.398 64.341 1.00 . A A . 3 HIS NE2 1 1
15 25891 1 1 3 HIS O O 26.532 -113.312 61.738 1.00 . A A . 3 HIS O 1 1
15 25892 1 1 4 HIS C C 24.037 -114.752 62.819 1.00 . A A . 4 HIS C 1 1
15 25893 1 1 4 HIS CA C 25.370 -115.289 63.339 1.00 . A A . 4 HIS CA 1 1
15 25894 1 1 4 HIS CB C 25.123 -116.305 64.468 1.00 . A A . 4 HIS CB 1 1
15 25895 1 1 4 HIS CD2 C 24.597 -114.780 66.504 1.00 . A A . 4 HIS CD2 1 1
15 25896 1 1 4 HIS CE1 C 22.654 -115.623 67.051 1.00 . A A . 4 HIS CE1 1 1
15 25897 1 1 4 HIS CG C 24.327 -115.772 65.625 1.00 . A A . 4 HIS CG 1 1
15 25898 1 1 4 HIS H H 26.447 -114.126 64.749 1.00 . A A . 4 HIS H 1 1
15 25899 1 1 4 HIS HA H 25.876 -115.794 62.526 1.00 . A A . 4 HIS HA 1 1
15 25900 1 1 4 HIS HB2 H 24.587 -117.153 64.066 1.00 . A A . 4 HIS HB2 1 1
15 25901 1 1 4 HIS HB3 H 26.077 -116.644 64.852 1.00 . A A . 4 HIS HB3 1 1
15 25902 1 1 4 HIS HD1 H 22.625 -117.020 65.557 1.00 . A A . 4 HIS HD1 1 1
15 25903 1 1 4 HIS HD2 H 25.478 -114.158 66.513 1.00 . A A . 4 HIS HD2 1 1
15 25904 1 1 4 HIS HE1 H 21.718 -115.803 67.559 1.00 . A A . 4 HIS HE1 1 1
15 25905 1 1 4 HIS HE2 H 23.417 -114.005 68.053 1.00 . A A . 4 HIS HE2 1 1
15 25906 1 1 4 HIS N N 26.245 -114.209 63.792 1.00 . A A . 4 HIS N 1 1
15 25907 1 1 4 HIS ND1 N 23.098 -116.280 65.997 1.00 . A A . 4 HIS ND1 1 1
15 25908 1 1 4 HIS NE2 N 23.546 -114.711 67.379 1.00 . A A . 4 HIS NE2 1 1
15 25909 1 1 4 HIS O O 23.461 -113.823 63.389 1.00 . A A . 4 HIS O 1 1
15 25910 1 1 5 HIS C C 21.840 -116.236 60.291 1.00 . A A . 5 HIS C 1 1
15 25911 1 1 5 HIS CA C 22.270 -115.047 61.144 1.00 . A A . 5 HIS CA 1 1
15 25912 1 1 5 HIS CB C 22.326 -113.766 60.295 1.00 . A A . 5 HIS CB 1 1
15 25913 1 1 5 HIS CD2 C 24.461 -113.948 58.821 1.00 . A A . 5 HIS CD2 1 1
15 25914 1 1 5 HIS CE1 C 23.488 -114.079 56.862 1.00 . A A . 5 HIS CE1 1 1
15 25915 1 1 5 HIS CG C 23.123 -113.895 59.028 1.00 . A A . 5 HIS CG 1 1
15 25916 1 1 5 HIS H H 24.121 -116.043 61.304 1.00 . A A . 5 HIS H 1 1
15 25917 1 1 5 HIS HA H 21.560 -114.915 61.949 1.00 . A A . 5 HIS HA 1 1
15 25918 1 1 5 HIS HB2 H 21.319 -113.481 60.025 1.00 . A A . 5 HIS HB2 1 1
15 25919 1 1 5 HIS HB3 H 22.767 -112.975 60.885 1.00 . A A . 5 HIS HB3 1 1
15 25920 1 1 5 HIS HD1 H 21.579 -113.957 57.591 1.00 . A A . 5 HIS HD1 1 1
15 25921 1 1 5 HIS HD2 H 25.230 -113.904 59.579 1.00 . A A . 5 HIS HD2 1 1
15 25922 1 1 5 HIS HE1 H 23.327 -114.163 55.796 1.00 . A A . 5 HIS HE1 1 1
15 25923 1 1 5 HIS HE2 H 25.509 -114.321 57.042 1.00 . A A . 5 HIS HE2 1 1
15 25924 1 1 5 HIS N N 23.571 -115.352 61.730 1.00 . A A . 5 HIS N 1 1
15 25925 1 1 5 HIS ND1 N 22.543 -113.981 57.779 1.00 . A A . 5 HIS ND1 1 1
15 25926 1 1 5 HIS NE2 N 24.660 -114.063 57.467 1.00 . A A . 5 HIS NE2 1 1
15 25927 1 1 5 HIS O O 22.646 -117.132 60.041 1.00 . A A . 5 HIS O 1 1
15 25928 1 1 6 HIS C C 19.347 -116.931 57.819 1.00 . A A . 6 HIS C 1 1
15 25929 1 1 6 HIS CA C 20.065 -117.391 59.084 1.00 . A A . 6 HIS CA 1 1
15 25930 1 1 6 HIS CB C 19.107 -118.233 59.939 1.00 . A A . 6 HIS CB 1 1
15 25931 1 1 6 HIS CD2 C 20.040 -118.572 62.338 1.00 . A A . 6 HIS CD2 1 1
15 25932 1 1 6 HIS CE1 C 20.800 -120.610 62.097 1.00 . A A . 6 HIS CE1 1 1
15 25933 1 1 6 HIS CG C 19.778 -118.956 61.066 1.00 . A A . 6 HIS CG 1 1
15 25934 1 1 6 HIS H H 19.997 -115.491 60.035 1.00 . A A . 6 HIS H 1 1
15 25935 1 1 6 HIS HA H 20.904 -118.010 58.795 1.00 . A A . 6 HIS HA 1 1
15 25936 1 1 6 HIS HB2 H 18.352 -117.586 60.364 1.00 . A A . 6 HIS HB2 1 1
15 25937 1 1 6 HIS HB3 H 18.627 -118.970 59.309 1.00 . A A . 6 HIS HB3 1 1
15 25938 1 1 6 HIS HD1 H 20.230 -120.797 60.142 1.00 . A A . 6 HIS HD1 1 1
15 25939 1 1 6 HIS HD2 H 19.796 -117.616 62.783 1.00 . A A . 6 HIS HD2 1 1
15 25940 1 1 6 HIS HE1 H 21.259 -121.566 62.299 1.00 . A A . 6 HIS HE1 1 1
15 25941 1 1 6 HIS HE2 H 20.781 -119.710 63.930 1.00 . A A . 6 HIS HE2 1 1
15 25942 1 1 6 HIS N N 20.586 -116.256 59.851 1.00 . A A . 6 HIS N 1 1
15 25943 1 1 6 HIS ND1 N 20.269 -120.238 60.949 1.00 . A A . 6 HIS ND1 1 1
15 25944 1 1 6 HIS NE2 N 20.676 -119.618 62.958 1.00 . A A . 6 HIS NE2 1 1
15 25945 1 1 6 HIS O O 18.611 -115.941 57.832 1.00 . A A . 6 HIS O 1 1
15 25946 1 1 7 HIS C C 18.455 -118.772 54.874 1.00 . A A . 7 HIS C 1 1
15 25947 1 1 7 HIS CA C 18.879 -117.431 55.471 1.00 . A A . 7 HIS CA 1 1
15 25948 1 1 7 HIS CB C 19.781 -116.665 54.491 1.00 . A A . 7 HIS CB 1 1
15 25949 1 1 7 HIS CD2 C 19.109 -116.943 51.993 1.00 . A A . 7 HIS CD2 1 1
15 25950 1 1 7 HIS CE1 C 17.864 -115.150 51.802 1.00 . A A . 7 HIS CE1 1 1
15 25951 1 1 7 HIS CG C 19.108 -116.317 53.195 1.00 . A A . 7 HIS CG 1 1
15 25952 1 1 7 HIS H H 20.233 -118.388 56.780 1.00 . A A . 7 HIS H 1 1
15 25953 1 1 7 HIS HA H 17.993 -116.842 55.673 1.00 . A A . 7 HIS HA 1 1
15 25954 1 1 7 HIS HB2 H 20.102 -115.742 54.954 1.00 . A A . 7 HIS HB2 1 1
15 25955 1 1 7 HIS HB3 H 20.649 -117.267 54.265 1.00 . A A . 7 HIS HB3 1 1
15 25956 1 1 7 HIS HD1 H 18.117 -114.534 53.735 1.00 . A A . 7 HIS HD1 1 1
15 25957 1 1 7 HIS HD2 H 19.627 -117.858 51.748 1.00 . A A . 7 HIS HD2 1 1
15 25958 1 1 7 HIS HE1 H 17.220 -114.384 51.394 1.00 . A A . 7 HIS HE1 1 1
15 25959 1 1 7 HIS HE2 H 18.016 -116.485 50.262 1.00 . A A . 7 HIS HE2 1 1
15 25960 1 1 7 HIS N N 19.570 -117.663 56.734 1.00 . A A . 7 HIS N 1 1
15 25961 1 1 7 HIS ND1 N 18.319 -115.198 53.038 1.00 . A A . 7 HIS ND1 1 1
15 25962 1 1 7 HIS NE2 N 18.328 -116.196 51.146 1.00 . A A . 7 HIS NE2 1 1
15 25963 1 1 7 HIS O O 19.301 -119.599 54.530 1.00 . A A . 7 HIS O 1 1
15 25964 1 1 8 HIS C C 16.931 -120.453 52.795 1.00 . A A . 8 HIS C 1 1
15 25965 1 1 8 HIS CA C 16.604 -120.251 54.279 1.00 . A A . 8 HIS CA 1 1
15 25966 1 1 8 HIS CB C 15.083 -120.291 54.499 1.00 . A A . 8 HIS CB 1 1
15 25967 1 1 8 HIS CD2 C 14.395 -122.792 54.639 1.00 . A A . 8 HIS CD2 1 1
15 25968 1 1 8 HIS CE1 C 13.295 -122.930 52.750 1.00 . A A . 8 HIS CE1 1 1
15 25969 1 1 8 HIS CG C 14.438 -121.570 54.054 1.00 . A A . 8 HIS CG 1 1
15 25970 1 1 8 HIS H H 16.527 -118.270 55.027 1.00 . A A . 8 HIS H 1 1
15 25971 1 1 8 HIS HA H 17.061 -121.049 54.848 1.00 . A A . 8 HIS HA 1 1
15 25972 1 1 8 HIS HB2 H 14.875 -120.166 55.551 1.00 . A A . 8 HIS HB2 1 1
15 25973 1 1 8 HIS HB3 H 14.625 -119.479 53.950 1.00 . A A . 8 HIS HB3 1 1
15 25974 1 1 8 HIS HD1 H 13.582 -120.974 52.222 1.00 . A A . 8 HIS HD1 1 1
15 25975 1 1 8 HIS HD2 H 14.843 -123.065 55.585 1.00 . A A . 8 HIS HD2 1 1
15 25976 1 1 8 HIS HE1 H 12.723 -123.316 51.920 1.00 . A A . 8 HIS HE1 1 1
15 25977 1 1 8 HIS HE2 H 13.375 -124.520 54.033 1.00 . A A . 8 HIS HE2 1 1
15 25978 1 1 8 HIS N N 17.147 -118.986 54.771 1.00 . A A . 8 HIS N 1 1
15 25979 1 1 8 HIS ND1 N 13.739 -121.692 52.872 1.00 . A A . 8 HIS ND1 1 1
15 25980 1 1 8 HIS NE2 N 13.684 -123.616 53.807 1.00 . A A . 8 HIS NE2 1 1
15 25981 1 1 8 HIS O O 17.181 -119.489 52.068 1.00 . A A . 8 HIS O 1 1
15 25982 1 1 9 MET C C 16.233 -121.310 50.032 1.00 . A A . 9 MET C 1 1
15 25983 1 1 9 MET CA C 17.190 -122.058 50.964 1.00 . A A . 9 MET CA 1 1
15 25984 1 1 9 MET CB C 17.045 -123.571 50.751 1.00 . A A . 9 MET CB 1 1
15 25985 1 1 9 MET CE C 15.255 -125.908 49.474 1.00 . A A . 9 MET CE 1 1
15 25986 1 1 9 MET CG C 17.282 -124.013 49.311 1.00 . A A . 9 MET CG 1 1
15 25987 1 1 9 MET H H 16.780 -122.437 53.002 1.00 . A A . 9 MET H 1 1
15 25988 1 1 9 MET HA H 18.206 -121.767 50.731 1.00 . A A . 9 MET HA 1 1
15 25989 1 1 9 MET HB2 H 17.759 -124.081 51.384 1.00 . A A . 9 MET HB2 1 1
15 25990 1 1 9 MET HB3 H 16.048 -123.872 51.039 1.00 . A A . 9 MET HB3 1 1
15 25991 1 1 9 MET HE1 H 15.102 -125.588 50.494 1.00 . A A . 9 MET HE1 1 1
15 25992 1 1 9 MET HE2 H 14.936 -126.935 49.367 1.00 . A A . 9 MET HE2 1 1
15 25993 1 1 9 MET HE3 H 14.678 -125.281 48.810 1.00 . A A . 9 MET HE3 1 1
15 25994 1 1 9 MET HG2 H 16.616 -123.461 48.663 1.00 . A A . 9 MET HG2 1 1
15 25995 1 1 9 MET HG3 H 18.305 -123.789 49.044 1.00 . A A . 9 MET HG3 1 1
15 25996 1 1 9 MET N N 16.936 -121.715 52.362 1.00 . A A . 9 MET N 1 1
15 25997 1 1 9 MET O O 15.025 -121.562 50.031 1.00 . A A . 9 MET O 1 1
15 25998 1 1 9 MET SD S 16.994 -125.775 49.060 1.00 . A A . 9 MET SD 1 1
15 25999 1 1 10 GLY C C 16.857 -119.114 47.167 1.00 . A A . 10 GLY C 1 1
15 26000 1 1 10 GLY CA C 15.993 -119.636 48.291 1.00 . A A . 10 GLY CA 1 1
15 26001 1 1 10 GLY H H 17.740 -120.203 49.337 1.00 . A A . 10 GLY H 1 1
15 26002 1 1 10 GLY HA2 H 15.228 -120.278 47.877 1.00 . A A . 10 GLY HA2 1 1
15 26003 1 1 10 GLY HA3 H 15.524 -118.802 48.793 1.00 . A A . 10 GLY HA3 1 1
15 26004 1 1 10 GLY N N 16.781 -120.386 49.253 1.00 . A A . 10 GLY N 1 1
15 26005 1 1 10 GLY O O 16.701 -117.973 46.721 1.00 . A A . 10 GLY O 1 1
15 26006 1 1 11 THR C C 18.510 -120.309 44.389 1.00 . A A . 11 THR C 1 1
15 26007 1 1 11 THR CA C 18.757 -119.575 45.706 1.00 . A A . 11 THR CA 1 1
15 26008 1 1 11 THR CB C 20.187 -119.883 46.209 1.00 . A A . 11 THR CB 1 1
15 26009 1 1 11 THR CG2 C 20.630 -118.878 47.271 1.00 . A A . 11 THR CG2 1 1
15 26010 1 1 11 THR H H 17.802 -120.867 47.067 1.00 . A A . 11 THR H 1 1
15 26011 1 1 11 THR HA H 18.678 -118.510 45.537 1.00 . A A . 11 THR HA 1 1
15 26012 1 1 11 THR HB H 20.871 -119.826 45.372 1.00 . A A . 11 THR HB 1 1
15 26013 1 1 11 THR HG1 H 20.436 -121.842 46.059 1.00 . A A . 11 THR HG1 1 1
15 26014 1 1 11 THR HG21 H 21.627 -119.125 47.608 1.00 . A A . 11 THR HG21 1 1
15 26015 1 1 11 THR HG22 H 19.949 -118.915 48.109 1.00 . A A . 11 THR HG22 1 1
15 26016 1 1 11 THR HG23 H 20.629 -117.883 46.851 1.00 . A A . 11 THR HG23 1 1
15 26017 1 1 11 THR N N 17.779 -119.954 46.715 1.00 . A A . 11 THR N 1 1
15 26018 1 1 11 THR O O 17.951 -121.408 44.371 1.00 . A A . 11 THR O 1 1
15 26019 1 1 11 THR OG1 O 20.231 -121.209 46.760 1.00 . A A . 11 THR OG1 1 1
15 26020 1 1 12 LEU C C 20.192 -120.137 41.272 1.00 . A A . 12 LEU C 1 1
15 26021 1 1 12 LEU CA C 18.842 -120.275 41.968 1.00 . A A . 12 LEU CA 1 1
15 26022 1 1 12 LEU CB C 17.712 -119.612 41.156 1.00 . A A . 12 LEU CB 1 1
15 26023 1 1 12 LEU CD1 C 18.782 -117.578 40.059 1.00 . A A . 12 LEU CD1 1 1
15 26024 1 1 12 LEU CD2 C 16.354 -117.528 40.708 1.00 . A A . 12 LEU CD2 1 1
15 26025 1 1 12 LEU CG C 17.739 -118.067 41.065 1.00 . A A . 12 LEU CG 1 1
15 26026 1 1 12 LEU H H 19.277 -118.773 43.376 1.00 . A A . 12 LEU H 1 1
15 26027 1 1 12 LEU HA H 18.621 -121.328 42.086 1.00 . A A . 12 LEU HA 1 1
15 26028 1 1 12 LEU HB2 H 17.744 -120.011 40.153 1.00 . A A . 12 LEU HB2 1 1
15 26029 1 1 12 LEU HB3 H 16.774 -119.903 41.605 1.00 . A A . 12 LEU HB3 1 1
15 26030 1 1 12 LEU HD11 H 18.554 -117.975 39.080 1.00 . A A . 12 LEU HD11 1 1
15 26031 1 1 12 LEU HD12 H 19.763 -117.915 40.363 1.00 . A A . 12 LEU HD12 1 1
15 26032 1 1 12 LEU HD13 H 18.772 -116.498 40.022 1.00 . A A . 12 LEU HD13 1 1
15 26033 1 1 12 LEU HD21 H 16.039 -117.936 39.758 1.00 . A A . 12 LEU HD21 1 1
15 26034 1 1 12 LEU HD22 H 16.390 -116.450 40.643 1.00 . A A . 12 LEU HD22 1 1
15 26035 1 1 12 LEU HD23 H 15.647 -117.817 41.473 1.00 . A A . 12 LEU HD23 1 1
15 26036 1 1 12 LEU HG H 18.006 -117.668 42.032 1.00 . A A . 12 LEU HG 1 1
15 26037 1 1 12 LEU N N 18.916 -119.679 43.293 1.00 . A A . 12 LEU N 1 1
15 26038 1 1 12 LEU O O 21.036 -119.348 41.705 1.00 . A A . 12 LEU O 1 1
15 26039 1 1 13 GLU C C 21.408 -120.934 37.973 1.00 . A A . 13 GLU C 1 1
15 26040 1 1 13 GLU CA C 21.669 -120.858 39.478 1.00 . A A . 13 GLU CA 1 1
15 26041 1 1 13 GLU CB C 22.580 -122.014 39.943 1.00 . A A . 13 GLU CB 1 1
15 26042 1 1 13 GLU CD C 24.673 -121.373 38.627 1.00 . A A . 13 GLU CD 1 1
15 26043 1 1 13 GLU CG C 24.071 -121.669 39.992 1.00 . A A . 13 GLU CG 1 1
15 26044 1 1 13 GLU H H 19.691 -121.497 39.891 1.00 . A A . 13 GLU H 1 1
15 26045 1 1 13 GLU HA H 22.152 -119.916 39.699 1.00 . A A . 13 GLU HA 1 1
15 26046 1 1 13 GLU HB2 H 22.277 -122.313 40.937 1.00 . A A . 13 GLU HB2 1 1
15 26047 1 1 13 GLU HB3 H 22.448 -122.855 39.277 1.00 . A A . 13 GLU HB3 1 1
15 26048 1 1 13 GLU HG2 H 24.203 -120.801 40.622 1.00 . A A . 13 GLU HG2 1 1
15 26049 1 1 13 GLU HG3 H 24.602 -122.504 40.430 1.00 . A A . 13 GLU HG3 1 1
15 26050 1 1 13 GLU N N 20.403 -120.897 40.203 1.00 . A A . 13 GLU N 1 1
15 26051 1 1 13 GLU O O 20.538 -121.684 37.523 1.00 . A A . 13 GLU O 1 1
15 26052 1 1 13 GLU OE1 O 25.052 -122.336 37.924 1.00 . A A . 13 GLU OE1 1 1
15 26053 1 1 13 GLU OE2 O 24.780 -120.178 38.259 1.00 . A A . 13 GLU OE2 1 1
15 26054 1 1 14 ALA C C 22.365 -121.420 35.115 1.00 . A A . 14 ALA C 1 1
15 26055 1 1 14 ALA CA C 21.997 -120.088 35.762 1.00 . A A . 14 ALA CA 1 1
15 26056 1 1 14 ALA CB C 22.844 -118.961 35.187 1.00 . A A . 14 ALA CB 1 1
15 26057 1 1 14 ALA H H 22.856 -119.602 37.629 1.00 . A A . 14 ALA H 1 1
15 26058 1 1 14 ALA HA H 20.958 -119.868 35.550 1.00 . A A . 14 ALA HA 1 1
15 26059 1 1 14 ALA HB1 H 22.697 -118.906 34.119 1.00 . A A . 14 ALA HB1 1 1
15 26060 1 1 14 ALA HB2 H 23.886 -119.150 35.398 1.00 . A A . 14 ALA HB2 1 1
15 26061 1 1 14 ALA HB3 H 22.551 -118.024 35.638 1.00 . A A . 14 ALA HB3 1 1
15 26062 1 1 14 ALA N N 22.159 -120.149 37.208 1.00 . A A . 14 ALA N 1 1
15 26063 1 1 14 ALA O O 23.535 -121.801 35.074 1.00 . A A . 14 ALA O 1 1
15 26064 1 1 15 GLN C C 21.749 -123.317 32.497 1.00 . A A . 15 GLN C 1 1
15 26065 1 1 15 GLN CA C 21.545 -123.436 33.990 1.00 . A A . 15 GLN CA 1 1
15 26066 1 1 15 GLN CB C 20.338 -124.300 34.279 1.00 . A A . 15 GLN CB 1 1
15 26067 1 1 15 GLN CD C 17.820 -124.553 34.114 1.00 . A A . 15 GLN CD 1 1
15 26068 1 1 15 GLN CG C 19.038 -123.750 33.700 1.00 . A A . 15 GLN CG 1 1
15 26069 1 1 15 GLN H H 20.450 -121.742 34.651 1.00 . A A . 15 GLN H 1 1
15 26070 1 1 15 GLN HA H 22.421 -123.875 34.416 1.00 . A A . 15 GLN HA 1 1
15 26071 1 1 15 GLN HB2 H 20.512 -125.277 33.866 1.00 . A A . 15 GLN HB2 1 1
15 26072 1 1 15 GLN HB3 H 20.229 -124.375 35.342 1.00 . A A . 15 GLN HB3 1 1
15 26073 1 1 15 GLN HE21 H 16.675 -122.929 34.006 1.00 . A A . 15 GLN HE21 1 1
15 26074 1 1 15 GLN HE22 H 15.875 -124.388 34.486 1.00 . A A . 15 GLN HE22 1 1
15 26075 1 1 15 GLN HG2 H 18.911 -122.732 34.040 1.00 . A A . 15 GLN HG2 1 1
15 26076 1 1 15 GLN HG3 H 19.107 -123.759 32.621 1.00 . A A . 15 GLN HG3 1 1
15 26077 1 1 15 GLN N N 21.355 -122.119 34.606 1.00 . A A . 15 GLN N 1 1
15 26078 1 1 15 GLN NE2 N 16.676 -123.893 34.207 1.00 . A A . 15 GLN NE2 1 1
15 26079 1 1 15 GLN O O 21.674 -124.288 31.736 1.00 . A A . 15 GLN O 1 1
15 26080 1 1 15 GLN OE1 O 17.903 -125.760 34.340 1.00 . A A . 15 GLN OE1 1 1
15 26081 1 1 16 THR C C 23.117 -120.466 30.685 1.00 . A A . 16 THR C 1 1
15 26082 1 1 16 THR CA C 22.243 -121.722 30.743 1.00 . A A . 16 THR CA 1 1
15 26083 1 1 16 THR CB C 20.894 -121.472 30.020 1.00 . A A . 16 THR CB 1 1
15 26084 1 1 16 THR CG2 C 20.151 -120.286 30.626 1.00 . A A . 16 THR CG2 1 1
15 26085 1 1 16 THR H H 22.093 -121.457 32.834 1.00 . A A . 16 THR H 1 1
15 26086 1 1 16 THR HA H 22.757 -122.530 30.239 1.00 . A A . 16 THR HA 1 1
15 26087 1 1 16 THR HB H 20.278 -122.354 30.132 1.00 . A A . 16 THR HB 1 1
15 26088 1 1 16 THR HG1 H 20.624 -121.893 28.108 1.00 . A A . 16 THR HG1 1 1
15 26089 1 1 16 THR HG21 H 19.216 -120.140 30.105 1.00 . A A . 16 THR HG21 1 1
15 26090 1 1 16 THR HG22 H 20.755 -119.394 30.532 1.00 . A A . 16 THR HG22 1 1
15 26091 1 1 16 THR HG23 H 19.953 -120.478 31.670 1.00 . A A . 16 THR HG23 1 1
15 26092 1 1 16 THR N N 22.025 -122.114 32.128 1.00 . A A . 16 THR N 1 1
15 26093 1 1 16 THR O O 23.628 -120.010 31.717 1.00 . A A . 16 THR O 1 1
15 26094 1 1 16 THR OG1 O 21.111 -121.236 28.622 1.00 . A A . 16 THR OG1 1 1
15 26095 1 1 17 GLN C C 23.544 -117.875 28.165 1.00 . A A . 17 GLN C 1 1
15 26096 1 1 17 GLN CA C 24.125 -118.739 29.276 1.00 . A A . 17 GLN CA 1 1
15 26097 1 1 17 GLN CB C 25.553 -119.158 28.902 1.00 . A A . 17 GLN CB 1 1
15 26098 1 1 17 GLN CD C 27.061 -120.273 27.186 1.00 . A A . 17 GLN CD 1 1
15 26099 1 1 17 GLN CG C 25.634 -119.981 27.617 1.00 . A A . 17 GLN CG 1 1
15 26100 1 1 17 GLN H H 22.816 -120.306 28.717 1.00 . A A . 17 GLN H 1 1
15 26101 1 1 17 GLN HA H 24.147 -118.168 30.194 1.00 . A A . 17 GLN HA 1 1
15 26102 1 1 17 GLN HB2 H 26.154 -118.266 28.773 1.00 . A A . 17 GLN HB2 1 1
15 26103 1 1 17 GLN HB3 H 25.968 -119.744 29.709 1.00 . A A . 17 GLN HB3 1 1
15 26104 1 1 17 GLN HE21 H 26.499 -120.328 25.284 1.00 . A A . 17 GLN HE21 1 1
15 26105 1 1 17 GLN HE22 H 28.180 -120.591 25.574 1.00 . A A . 17 GLN HE22 1 1
15 26106 1 1 17 GLN HG2 H 25.127 -120.923 27.777 1.00 . A A . 17 GLN HG2 1 1
15 26107 1 1 17 GLN HG3 H 25.137 -119.438 26.825 1.00 . A A . 17 GLN HG3 1 1
15 26108 1 1 17 GLN N N 23.288 -119.918 29.488 1.00 . A A . 17 GLN N 1 1
15 26109 1 1 17 GLN NE2 N 27.267 -120.412 25.886 1.00 . A A . 17 GLN NE2 1 1
15 26110 1 1 17 GLN O O 22.486 -118.190 27.613 1.00 . A A . 17 GLN O 1 1
15 26111 1 1 17 GLN OE1 O 27.967 -120.371 28.014 1.00 . A A . 17 GLN OE1 1 1
15 26112 1 1 18 GLY C C 23.935 -116.727 25.418 1.00 . A A . 18 GLY C 1 1
15 26113 1 1 18 GLY CA C 23.856 -115.957 26.725 1.00 . A A . 18 GLY CA 1 1
15 26114 1 1 18 GLY H H 25.012 -116.536 28.394 1.00 . A A . 18 GLY H 1 1
15 26115 1 1 18 GLY HA2 H 22.846 -115.603 26.874 1.00 . A A . 18 GLY HA2 1 1
15 26116 1 1 18 GLY HA3 H 24.522 -115.110 26.673 1.00 . A A . 18 GLY HA3 1 1
15 26117 1 1 18 GLY N N 24.236 -116.784 27.851 1.00 . A A . 18 GLY N 1 1
15 26118 1 1 18 GLY O O 24.990 -117.282 25.095 1.00 . A A . 18 GLY O 1 1
15 26119 1 1 19 PRO C C 23.510 -116.941 22.232 1.00 . A A . 19 PRO C 1 1
15 26120 1 1 19 PRO CA C 22.765 -117.577 23.409 1.00 . A A . 19 PRO CA 1 1
15 26121 1 1 19 PRO CB C 21.258 -117.634 23.137 1.00 . A A . 19 PRO CB 1 1
15 26122 1 1 19 PRO CD C 21.579 -116.042 24.892 1.00 . A A . 19 PRO CD 1 1
15 26123 1 1 19 PRO CG C 20.733 -116.350 23.683 1.00 . A A . 19 PRO CG 1 1
15 26124 1 1 19 PRO HA H 23.141 -118.578 23.569 1.00 . A A . 19 PRO HA 1 1
15 26125 1 1 19 PRO HB2 H 21.078 -117.721 22.074 1.00 . A A . 19 PRO HB2 1 1
15 26126 1 1 19 PRO HB3 H 20.827 -118.484 23.649 1.00 . A A . 19 PRO HB3 1 1
15 26127 1 1 19 PRO HD2 H 21.761 -114.978 24.966 1.00 . A A . 19 PRO HD2 1 1
15 26128 1 1 19 PRO HD3 H 21.100 -116.404 25.792 1.00 . A A . 19 PRO HD3 1 1
15 26129 1 1 19 PRO HG2 H 20.830 -115.566 22.944 1.00 . A A . 19 PRO HG2 1 1
15 26130 1 1 19 PRO HG3 H 19.698 -116.468 23.971 1.00 . A A . 19 PRO HG3 1 1
15 26131 1 1 19 PRO N N 22.838 -116.773 24.638 1.00 . A A . 19 PRO N 1 1
15 26132 1 1 19 PRO O O 23.410 -117.418 21.099 1.00 . A A . 19 PRO O 1 1
15 26133 1 1 20 GLY C C 26.258 -115.967 21.076 1.00 . A A . 20 GLY C 1 1
15 26134 1 1 20 GLY CA C 25.012 -115.193 21.471 1.00 . A A . 20 GLY CA 1 1
15 26135 1 1 20 GLY H H 24.278 -115.533 23.426 1.00 . A A . 20 GLY H 1 1
15 26136 1 1 20 GLY HA2 H 24.387 -115.070 20.598 1.00 . A A . 20 GLY HA2 1 1
15 26137 1 1 20 GLY HA3 H 25.303 -114.218 21.831 1.00 . A A . 20 GLY HA3 1 1
15 26138 1 1 20 GLY N N 24.249 -115.868 22.508 1.00 . A A . 20 GLY N 1 1
15 26139 1 1 20 GLY O O 26.168 -116.978 20.378 1.00 . A A . 20 GLY O 1 1
15 26140 1 1 21 SER C C 28.872 -116.395 19.729 1.00 . A A . 21 SER C 1 1
15 26141 1 1 21 SER CA C 28.723 -116.093 21.228 1.00 . A A . 21 SER CA 1 1
15 26142 1 1 21 SER CB C 28.966 -117.352 22.083 1.00 . A A . 21 SER CB 1 1
15 26143 1 1 21 SER H H 27.398 -114.709 22.129 1.00 . A A . 21 SER H 1 1
15 26144 1 1 21 SER HA H 29.471 -115.358 21.488 1.00 . A A . 21 SER HA 1 1
15 26145 1 1 21 SER HB2 H 29.883 -117.826 21.768 1.00 . A A . 21 SER HB2 1 1
15 26146 1 1 21 SER HB3 H 29.060 -117.061 23.121 1.00 . A A . 21 SER HB3 1 1
15 26147 1 1 21 SER HG H 27.371 -118.091 21.202 1.00 . A A . 21 SER HG 1 1
15 26148 1 1 21 SER N N 27.417 -115.494 21.541 1.00 . A A . 21 SER N 1 1
15 26149 1 1 21 SER O O 29.539 -117.359 19.333 1.00 . A A . 21 SER O 1 1
15 26150 1 1 21 SER OG O 27.913 -118.300 21.972 1.00 . A A . 21 SER OG 1 1
15 26151 1 1 22 MET C C 28.574 -114.295 16.830 1.00 . A A . 22 MET C 1 1
15 26152 1 1 22 MET CA C 28.326 -115.666 17.454 1.00 . A A . 22 MET CA 1 1
15 26153 1 1 22 MET CB C 27.023 -116.264 16.896 1.00 . A A . 22 MET CB 1 1
15 26154 1 1 22 MET CE C 27.504 -120.360 17.541 1.00 . A A . 22 MET CE 1 1
15 26155 1 1 22 MET CG C 26.760 -117.701 17.330 1.00 . A A . 22 MET CG 1 1
15 26156 1 1 22 MET H H 27.768 -114.790 19.292 1.00 . A A . 22 MET H 1 1
15 26157 1 1 22 MET HA H 29.153 -116.319 17.203 1.00 . A A . 22 MET HA 1 1
15 26158 1 1 22 MET HB2 H 26.191 -115.655 17.225 1.00 . A A . 22 MET HB2 1 1
15 26159 1 1 22 MET HB3 H 27.065 -116.243 15.816 1.00 . A A . 22 MET HB3 1 1
15 26160 1 1 22 MET HE1 H 26.528 -120.613 17.156 1.00 . A A . 22 MET HE1 1 1
15 26161 1 1 22 MET HE2 H 27.449 -120.238 18.611 1.00 . A A . 22 MET HE2 1 1
15 26162 1 1 22 MET HE3 H 28.201 -121.150 17.302 1.00 . A A . 22 MET HE3 1 1
15 26163 1 1 22 MET HG2 H 26.692 -117.733 18.409 1.00 . A A . 22 MET HG2 1 1
15 26164 1 1 22 MET HG3 H 25.821 -118.026 16.902 1.00 . A A . 22 MET HG3 1 1
15 26165 1 1 22 MET N N 28.266 -115.542 18.907 1.00 . A A . 22 MET N 1 1
15 26166 1 1 22 MET O O 27.960 -113.304 17.231 1.00 . A A . 22 MET O 1 1
15 26167 1 1 22 MET SD S 28.062 -118.831 16.798 1.00 . A A . 22 MET SD 1 1
15 26168 1 1 23 GLN C C 29.292 -113.052 13.722 1.00 . A A . 23 GLN C 1 1
15 26169 1 1 23 GLN CA C 29.815 -113.009 15.157 1.00 . A A . 23 GLN CA 1 1
15 26170 1 1 23 GLN CB C 31.336 -112.793 15.164 1.00 . A A . 23 GLN CB 1 1
15 26171 1 1 23 GLN CD C 31.366 -111.237 17.158 1.00 . A A . 23 GLN CD 1 1
15 26172 1 1 23 GLN CG C 31.909 -112.520 16.550 1.00 . A A . 23 GLN CG 1 1
15 26173 1 1 23 GLN H H 29.940 -115.072 15.603 1.00 . A A . 23 GLN H 1 1
15 26174 1 1 23 GLN HA H 29.339 -112.186 15.675 1.00 . A A . 23 GLN HA 1 1
15 26175 1 1 23 GLN HB2 H 31.816 -113.676 14.766 1.00 . A A . 23 GLN HB2 1 1
15 26176 1 1 23 GLN HB3 H 31.574 -111.949 14.529 1.00 . A A . 23 GLN HB3 1 1
15 26177 1 1 23 GLN HE21 H 31.520 -111.996 18.984 1.00 . A A . 23 GLN HE21 1 1
15 26178 1 1 23 GLN HE22 H 30.908 -110.384 18.888 1.00 . A A . 23 GLN HE22 1 1
15 26179 1 1 23 GLN HG2 H 31.654 -113.346 17.201 1.00 . A A . 23 GLN HG2 1 1
15 26180 1 1 23 GLN HG3 H 32.983 -112.442 16.475 1.00 . A A . 23 GLN HG3 1 1
15 26181 1 1 23 GLN N N 29.480 -114.247 15.860 1.00 . A A . 23 GLN N 1 1
15 26182 1 1 23 GLN NE2 N 31.255 -111.201 18.475 1.00 . A A . 23 GLN NE2 1 1
15 26183 1 1 23 GLN O O 28.696 -114.046 13.302 1.00 . A A . 23 GLN O 1 1
15 26184 1 1 23 GLN OE1 O 31.051 -110.281 16.445 1.00 . A A . 23 GLN OE1 1 1
15 26185 1 1 24 GLY C C 29.550 -110.653 10.899 1.00 . A A . 24 GLY C 1 1
15 26186 1 1 24 GLY CA C 29.062 -111.904 11.601 1.00 . A A . 24 GLY CA 1 1
15 26187 1 1 24 GLY H H 29.997 -111.211 13.369 1.00 . A A . 24 GLY H 1 1
15 26188 1 1 24 GLY HA2 H 29.424 -112.772 11.067 1.00 . A A . 24 GLY HA2 1 1
15 26189 1 1 24 GLY HA3 H 27.981 -111.912 11.588 1.00 . A A . 24 GLY HA3 1 1
15 26190 1 1 24 GLY N N 29.517 -111.972 12.979 1.00 . A A . 24 GLY N 1 1
15 26191 1 1 24 GLY O O 28.866 -109.627 10.896 1.00 . A A . 24 GLY O 1 1
15 26192 1 1 25 SER C C 30.606 -109.522 8.197 1.00 . A A . 25 SER C 1 1
15 26193 1 1 25 SER CA C 31.309 -109.629 9.553 1.00 . A A . 25 SER CA 1 1
15 26194 1 1 25 SER CB C 32.821 -109.833 9.378 1.00 . A A . 25 SER CB 1 1
15 26195 1 1 25 SER H H 31.270 -111.553 10.428 1.00 . A A . 25 SER H 1 1
15 26196 1 1 25 SER HA H 31.138 -108.715 10.105 1.00 . A A . 25 SER HA 1 1
15 26197 1 1 25 SER HB2 H 33.190 -109.159 8.618 1.00 . A A . 25 SER HB2 1 1
15 26198 1 1 25 SER HB3 H 33.319 -109.625 10.314 1.00 . A A . 25 SER HB3 1 1
15 26199 1 1 25 SER HG H 33.232 -111.710 9.780 1.00 . A A . 25 SER HG 1 1
15 26200 1 1 25 SER N N 30.747 -110.730 10.327 1.00 . A A . 25 SER N 1 1
15 26201 1 1 25 SER O O 30.104 -110.520 7.668 1.00 . A A . 25 SER O 1 1
15 26202 1 1 25 SER OG O 33.118 -111.165 8.989 1.00 . A A . 25 SER OG 1 1
15 26203 1 1 26 MET C C 30.748 -107.319 5.390 1.00 . A A . 26 MET C 1 1
15 26204 1 1 26 MET CA C 29.857 -108.066 6.387 1.00 . A A . 26 MET CA 1 1
15 26205 1 1 26 MET CB C 28.571 -107.259 6.642 1.00 . A A . 26 MET CB 1 1
15 26206 1 1 26 MET CE C 28.340 -106.616 9.812 1.00 . A A . 26 MET CE 1 1
15 26207 1 1 26 MET CG C 28.806 -105.850 7.182 1.00 . A A . 26 MET CG 1 1
15 26208 1 1 26 MET H H 31.022 -107.565 8.082 1.00 . A A . 26 MET H 1 1
15 26209 1 1 26 MET HA H 29.588 -109.024 5.966 1.00 . A A . 26 MET HA 1 1
15 26210 1 1 26 MET HB2 H 28.026 -107.175 5.712 1.00 . A A . 26 MET HB2 1 1
15 26211 1 1 26 MET HB3 H 27.960 -107.796 7.354 1.00 . A A . 26 MET HB3 1 1
15 26212 1 1 26 MET HE1 H 28.142 -107.608 9.437 1.00 . A A . 26 MET HE1 1 1
15 26213 1 1 26 MET HE2 H 27.434 -106.029 9.775 1.00 . A A . 26 MET HE2 1 1
15 26214 1 1 26 MET HE3 H 28.685 -106.680 10.834 1.00 . A A . 26 MET HE3 1 1
15 26215 1 1 26 MET HG2 H 29.435 -105.313 6.488 1.00 . A A . 26 MET HG2 1 1
15 26216 1 1 26 MET HG3 H 27.853 -105.346 7.262 1.00 . A A . 26 MET HG3 1 1
15 26217 1 1 26 MET N N 30.563 -108.312 7.642 1.00 . A A . 26 MET N 1 1
15 26218 1 1 26 MET O O 31.460 -106.384 5.767 1.00 . A A . 26 MET O 1 1
15 26219 1 1 26 MET SD S 29.602 -105.837 8.807 1.00 . A A . 26 MET SD 1 1
15 26220 1 1 27 PRO C C 30.759 -105.703 2.683 1.00 . A A . 27 PRO C 1 1
15 26221 1 1 27 PRO CA C 31.445 -107.030 3.030 1.00 . A A . 27 PRO CA 1 1
15 26222 1 1 27 PRO CB C 31.381 -108.009 1.834 1.00 . A A . 27 PRO CB 1 1
15 26223 1 1 27 PRO CD C 30.060 -108.940 3.598 1.00 . A A . 27 PRO CD 1 1
15 26224 1 1 27 PRO CG C 30.899 -109.304 2.406 1.00 . A A . 27 PRO CG 1 1
15 26225 1 1 27 PRO HA H 32.477 -106.839 3.293 1.00 . A A . 27 PRO HA 1 1
15 26226 1 1 27 PRO HB2 H 30.698 -107.630 1.085 1.00 . A A . 27 PRO HB2 1 1
15 26227 1 1 27 PRO HB3 H 32.366 -108.113 1.401 1.00 . A A . 27 PRO HB3 1 1
15 26228 1 1 27 PRO HD2 H 29.045 -108.717 3.298 1.00 . A A . 27 PRO HD2 1 1
15 26229 1 1 27 PRO HD3 H 30.074 -109.734 4.331 1.00 . A A . 27 PRO HD3 1 1
15 26230 1 1 27 PRO HG2 H 30.305 -109.834 1.674 1.00 . A A . 27 PRO HG2 1 1
15 26231 1 1 27 PRO HG3 H 31.742 -109.908 2.712 1.00 . A A . 27 PRO HG3 1 1
15 26232 1 1 27 PRO N N 30.738 -107.737 4.105 1.00 . A A . 27 PRO N 1 1
15 26233 1 1 27 PRO O O 29.791 -105.306 3.337 1.00 . A A . 27 PRO O 1 1
15 26234 1 1 28 SER C C 30.845 -103.548 -0.273 1.00 . A A . 28 SER C 1 1
15 26235 1 1 28 SER CA C 30.692 -103.747 1.237 1.00 . A A . 28 SER CA 1 1
15 26236 1 1 28 SER CB C 31.364 -102.603 2.007 1.00 . A A . 28 SER CB 1 1
15 26237 1 1 28 SER H H 32.037 -105.378 1.179 1.00 . A A . 28 SER H 1 1
15 26238 1 1 28 SER HA H 29.638 -103.757 1.475 1.00 . A A . 28 SER HA 1 1
15 26239 1 1 28 SER HB2 H 32.429 -102.621 1.824 1.00 . A A . 28 SER HB2 1 1
15 26240 1 1 28 SER HB3 H 30.959 -101.657 1.679 1.00 . A A . 28 SER HB3 1 1
15 26241 1 1 28 SER HG H 30.216 -102.979 3.556 1.00 . A A . 28 SER HG 1 1
15 26242 1 1 28 SER N N 31.259 -105.022 1.658 1.00 . A A . 28 SER N 1 1
15 26243 1 1 28 SER O O 31.679 -104.195 -0.914 1.00 . A A . 28 SER O 1 1
15 26244 1 1 28 SER OG O 31.142 -102.736 3.404 1.00 . A A . 28 SER OG 1 1
15 26245 1 1 29 SER C C 29.232 -101.079 -2.511 1.00 . A A . 29 SER C 1 1
15 26246 1 1 29 SER CA C 30.042 -102.350 -2.250 1.00 . A A . 29 SER CA 1 1
15 26247 1 1 29 SER CB C 29.482 -103.527 -3.062 1.00 . A A . 29 SER CB 1 1
15 26248 1 1 29 SER H H 29.361 -102.213 -0.258 1.00 . A A . 29 SER H 1 1
15 26249 1 1 29 SER HA H 31.071 -102.176 -2.537 1.00 . A A . 29 SER HA 1 1
15 26250 1 1 29 SER HB2 H 29.385 -103.236 -4.098 1.00 . A A . 29 SER HB2 1 1
15 26251 1 1 29 SER HB3 H 30.160 -104.366 -2.988 1.00 . A A . 29 SER HB3 1 1
15 26252 1 1 29 SER HG H 27.793 -103.175 -2.126 1.00 . A A . 29 SER HG 1 1
15 26253 1 1 29 SER N N 30.018 -102.666 -0.828 1.00 . A A . 29 SER N 1 1
15 26254 1 1 29 SER O O 28.001 -101.092 -2.437 1.00 . A A . 29 SER O 1 1
15 26255 1 1 29 SER OG O 28.208 -103.923 -2.576 1.00 . A A . 29 SER OG 1 1
15 26256 1 1 30 SER C C 28.794 -98.582 -4.474 1.00 . A A . 30 SER C 1 1
15 26257 1 1 30 SER CA C 29.279 -98.696 -3.025 1.00 . A A . 30 SER CA 1 1
15 26258 1 1 30 SER CB C 30.251 -97.555 -2.695 1.00 . A A . 30 SER CB 1 1
15 26259 1 1 30 SER H H 30.906 -100.039 -2.843 1.00 . A A . 30 SER H 1 1
15 26260 1 1 30 SER HA H 28.425 -98.629 -2.365 1.00 . A A . 30 SER HA 1 1
15 26261 1 1 30 SER HB2 H 31.101 -97.605 -3.361 1.00 . A A . 30 SER HB2 1 1
15 26262 1 1 30 SER HB3 H 29.749 -96.607 -2.821 1.00 . A A . 30 SER HB3 1 1
15 26263 1 1 30 SER HG H 30.326 -98.427 -0.934 1.00 . A A . 30 SER HG 1 1
15 26264 1 1 30 SER N N 29.927 -99.981 -2.788 1.00 . A A . 30 SER N 1 1
15 26265 1 1 30 SER O O 29.493 -98.998 -5.406 1.00 . A A . 30 SER O 1 1
15 26266 1 1 30 SER OG O 30.717 -97.651 -1.357 1.00 . A A . 30 SER OG 1 1
15 26267 1 1 31 GLU C C 27.845 -96.769 -6.746 1.00 . A A . 31 GLU C 1 1
15 26268 1 1 31 GLU CA C 27.029 -97.814 -5.984 1.00 . A A . 31 GLU CA 1 1
15 26269 1 1 31 GLU CB C 25.556 -97.387 -5.885 1.00 . A A . 31 GLU CB 1 1
15 26270 1 1 31 GLU CD C 23.198 -98.043 -5.199 1.00 . A A . 31 GLU CD 1 1
15 26271 1 1 31 GLU CG C 24.647 -98.482 -5.334 1.00 . A A . 31 GLU CG 1 1
15 26272 1 1 31 GLU H H 27.072 -97.761 -3.868 1.00 . A A . 31 GLU H 1 1
15 26273 1 1 31 GLU HA H 27.084 -98.752 -6.521 1.00 . A A . 31 GLU HA 1 1
15 26274 1 1 31 GLU HB2 H 25.482 -96.525 -5.236 1.00 . A A . 31 GLU HB2 1 1
15 26275 1 1 31 GLU HB3 H 25.202 -97.117 -6.869 1.00 . A A . 31 GLU HB3 1 1
15 26276 1 1 31 GLU HG2 H 24.686 -99.333 -6.001 1.00 . A A . 31 GLU HG2 1 1
15 26277 1 1 31 GLU HG3 H 25.013 -98.778 -4.361 1.00 . A A . 31 GLU HG3 1 1
15 26278 1 1 31 GLU N N 27.592 -98.030 -4.652 1.00 . A A . 31 GLU N 1 1
15 26279 1 1 31 GLU O O 28.353 -95.810 -6.153 1.00 . A A . 31 GLU O 1 1
15 26280 1 1 31 GLU OE1 O 22.569 -97.714 -6.228 1.00 . A A . 31 GLU OE1 1 1
15 26281 1 1 31 GLU OE2 O 22.675 -98.042 -4.066 1.00 . A A . 31 GLU OE2 1 1
15 26282 1 1 32 ASP C C 28.188 -94.809 -9.256 1.00 . A A . 32 ASP C 1 1
15 26283 1 1 32 ASP CA C 28.839 -96.139 -8.891 1.00 . A A . 32 ASP CA 1 1
15 26284 1 1 32 ASP CB C 29.214 -96.902 -10.169 1.00 . A A . 32 ASP CB 1 1
15 26285 1 1 32 ASP CG C 29.973 -98.186 -9.877 1.00 . A A . 32 ASP CG 1 1
15 26286 1 1 32 ASP H H 27.447 -97.685 -8.474 1.00 . A A . 32 ASP H 1 1
15 26287 1 1 32 ASP HA H 29.742 -95.938 -8.328 1.00 . A A . 32 ASP HA 1 1
15 26288 1 1 32 ASP HB2 H 28.312 -97.152 -10.709 1.00 . A A . 32 ASP HB2 1 1
15 26289 1 1 32 ASP HB3 H 29.834 -96.269 -10.791 1.00 . A A . 32 ASP HB3 1 1
15 26290 1 1 32 ASP N N 27.963 -96.961 -8.053 1.00 . A A . 32 ASP N 1 1
15 26291 1 1 32 ASP O O 28.876 -93.799 -9.429 1.00 . A A . 32 ASP O 1 1
15 26292 1 1 32 ASP OD1 O 29.334 -99.186 -9.478 1.00 . A A . 32 ASP OD1 1 1
15 26293 1 1 32 ASP OD2 O 31.211 -98.207 -10.040 1.00 . A A . 32 ASP OD2 1 1
15 26294 1 1 33 VAL C C 24.879 -93.457 -8.879 1.00 . A A . 33 VAL C 1 1
15 26295 1 1 33 VAL CA C 26.120 -93.608 -9.758 1.00 . A A . 33 VAL CA 1 1
15 26296 1 1 33 VAL CB C 25.683 -93.646 -11.251 1.00 . A A . 33 VAL CB 1 1
15 26297 1 1 33 VAL CG1 C 24.906 -92.382 -11.629 1.00 . A A . 33 VAL CG1 1 1
15 26298 1 1 33 VAL CG2 C 26.890 -93.833 -12.172 1.00 . A A . 33 VAL CG2 1 1
15 26299 1 1 33 VAL H H 26.372 -95.642 -9.218 1.00 . A A . 33 VAL H 1 1
15 26300 1 1 33 VAL HA H 26.764 -92.752 -9.610 1.00 . A A . 33 VAL HA 1 1
15 26301 1 1 33 VAL HB H 25.025 -94.495 -11.387 1.00 . A A . 33 VAL HB 1 1
15 26302 1 1 33 VAL HG11 H 24.628 -92.429 -12.672 1.00 . A A . 33 VAL HG11 1 1
15 26303 1 1 33 VAL HG12 H 25.525 -91.510 -11.462 1.00 . A A . 33 VAL HG12 1 1
15 26304 1 1 33 VAL HG13 H 24.015 -92.309 -11.024 1.00 . A A . 33 VAL HG13 1 1
15 26305 1 1 33 VAL HG21 H 26.560 -93.868 -13.200 1.00 . A A . 33 VAL HG21 1 1
15 26306 1 1 33 VAL HG22 H 27.392 -94.757 -11.925 1.00 . A A . 33 VAL HG22 1 1
15 26307 1 1 33 VAL HG23 H 27.575 -93.006 -12.042 1.00 . A A . 33 VAL HG23 1 1
15 26308 1 1 33 VAL N N 26.865 -94.810 -9.383 1.00 . A A . 33 VAL N 1 1
15 26309 1 1 33 VAL O O 24.182 -94.436 -8.602 1.00 . A A . 33 VAL O 1 1
15 26310 1 1 34 THR C C 22.307 -91.470 -8.575 1.00 . A A . 34 THR C 1 1
15 26311 1 1 34 THR CA C 23.435 -91.925 -7.651 1.00 . A A . 34 THR CA 1 1
15 26312 1 1 34 THR CB C 23.738 -90.809 -6.627 1.00 . A A . 34 THR CB 1 1
15 26313 1 1 34 THR CG2 C 22.592 -90.643 -5.631 1.00 . A A . 34 THR CG2 1 1
15 26314 1 1 34 THR H H 25.239 -91.504 -8.659 1.00 . A A . 34 THR H 1 1
15 26315 1 1 34 THR HA H 23.132 -92.817 -7.118 1.00 . A A . 34 THR HA 1 1
15 26316 1 1 34 THR HB H 23.873 -89.877 -7.159 1.00 . A A . 34 THR HB 1 1
15 26317 1 1 34 THR HG1 H 24.779 -91.816 -5.281 1.00 . A A . 34 THR HG1 1 1
15 26318 1 1 34 THR HG21 H 22.450 -91.564 -5.086 1.00 . A A . 34 THR HG21 1 1
15 26319 1 1 34 THR HG22 H 21.683 -90.396 -6.162 1.00 . A A . 34 THR HG22 1 1
15 26320 1 1 34 THR HG23 H 22.829 -89.846 -4.939 1.00 . A A . 34 THR HG23 1 1
15 26321 1 1 34 THR N N 24.619 -92.232 -8.440 1.00 . A A . 34 THR N 1 1
15 26322 1 1 34 THR O O 22.552 -90.777 -9.563 1.00 . A A . 34 THR O 1 1
15 26323 1 1 34 THR OG1 O 24.949 -91.117 -5.921 1.00 . A A . 34 THR OG1 1 1
15 26324 1 1 35 THR C C 18.713 -91.255 -8.200 1.00 . A A . 35 THR C 1 1
15 26325 1 1 35 THR CA C 19.935 -91.477 -9.080 1.00 . A A . 35 THR CA 1 1
15 26326 1 1 35 THR CB C 19.612 -92.534 -10.161 1.00 . A A . 35 THR CB 1 1
15 26327 1 1 35 THR CG2 C 18.429 -92.103 -11.030 1.00 . A A . 35 THR CG2 1 1
15 26328 1 1 35 THR H H 20.944 -92.456 -7.498 1.00 . A A . 35 THR H 1 1
15 26329 1 1 35 THR HA H 20.179 -90.547 -9.578 1.00 . A A . 35 THR HA 1 1
15 26330 1 1 35 THR HB H 19.360 -93.465 -9.671 1.00 . A A . 35 THR HB 1 1
15 26331 1 1 35 THR HG1 H 21.481 -92.172 -10.689 1.00 . A A . 35 THR HG1 1 1
15 26332 1 1 35 THR HG21 H 18.651 -91.154 -11.500 1.00 . A A . 35 THR HG21 1 1
15 26333 1 1 35 THR HG22 H 17.545 -92.003 -10.416 1.00 . A A . 35 THR HG22 1 1
15 26334 1 1 35 THR HG23 H 18.252 -92.849 -11.792 1.00 . A A . 35 THR HG23 1 1
15 26335 1 1 35 THR N N 21.084 -91.874 -8.278 1.00 . A A . 35 THR N 1 1
15 26336 1 1 35 THR O O 18.463 -92.018 -7.265 1.00 . A A . 35 THR O 1 1
15 26337 1 1 35 THR OG1 O 20.768 -92.743 -10.990 1.00 . A A . 35 THR OG1 1 1
15 26338 1 1 36 LEU C C 15.756 -89.249 -8.767 1.00 . A A . 36 LEU C 1 1
15 26339 1 1 36 LEU CA C 16.752 -89.857 -7.786 1.00 . A A . 36 LEU CA 1 1
15 26340 1 1 36 LEU CB C 17.026 -88.871 -6.635 1.00 . A A . 36 LEU CB 1 1
15 26341 1 1 36 LEU CD1 C 18.173 -88.312 -4.455 1.00 . A A . 36 LEU CD1 1 1
15 26342 1 1 36 LEU CD2 C 17.134 -90.580 -4.772 1.00 . A A . 36 LEU CD2 1 1
15 26343 1 1 36 LEU CG C 17.859 -89.420 -5.459 1.00 . A A . 36 LEU CG 1 1
15 26344 1 1 36 LEU H H 18.277 -89.597 -9.221 1.00 . A A . 36 LEU H 1 1
15 26345 1 1 36 LEU HA H 16.337 -90.772 -7.382 1.00 . A A . 36 LEU HA 1 1
15 26346 1 1 36 LEU HB2 H 17.545 -88.014 -7.045 1.00 . A A . 36 LEU HB2 1 1
15 26347 1 1 36 LEU HB3 H 16.075 -88.536 -6.246 1.00 . A A . 36 LEU HB3 1 1
15 26348 1 1 36 LEU HD11 H 18.748 -87.537 -4.941 1.00 . A A . 36 LEU HD11 1 1
15 26349 1 1 36 LEU HD12 H 18.747 -88.722 -3.634 1.00 . A A . 36 LEU HD12 1 1
15 26350 1 1 36 LEU HD13 H 17.252 -87.893 -4.076 1.00 . A A . 36 LEU HD13 1 1
15 26351 1 1 36 LEU HD21 H 16.170 -90.247 -4.417 1.00 . A A . 36 LEU HD21 1 1
15 26352 1 1 36 LEU HD22 H 17.723 -90.928 -3.936 1.00 . A A . 36 LEU HD22 1 1
15 26353 1 1 36 LEU HD23 H 16.999 -91.389 -5.475 1.00 . A A . 36 LEU HD23 1 1
15 26354 1 1 36 LEU HG H 18.799 -89.795 -5.840 1.00 . A A . 36 LEU HG 1 1
15 26355 1 1 36 LEU N N 17.982 -90.186 -8.490 1.00 . A A . 36 LEU N 1 1
15 26356 1 1 36 LEU O O 16.135 -88.480 -9.652 1.00 . A A . 36 LEU O 1 1
15 26357 1 1 37 CYS C C 12.858 -87.797 -8.788 1.00 . A A . 37 CYS C 1 1
15 26358 1 1 37 CYS CA C 13.433 -89.043 -9.457 1.00 . A A . 37 CYS CA 1 1
15 26359 1 1 37 CYS CB C 12.343 -90.094 -9.707 1.00 . A A . 37 CYS CB 1 1
15 26360 1 1 37 CYS H H 14.254 -90.246 -7.918 1.00 . A A . 37 CYS H 1 1
15 26361 1 1 37 CYS HA H 13.875 -88.760 -10.406 1.00 . A A . 37 CYS HA 1 1
15 26362 1 1 37 CYS HB2 H 12.774 -90.923 -10.247 1.00 . A A . 37 CYS HB2 1 1
15 26363 1 1 37 CYS HB3 H 11.978 -90.450 -8.762 1.00 . A A . 37 CYS HB3 1 1
15 26364 1 1 37 CYS HG H 11.385 -88.821 -11.701 1.00 . A A . 37 CYS HG 1 1
15 26365 1 1 37 CYS N N 14.488 -89.601 -8.618 1.00 . A A . 37 CYS N 1 1
15 26366 1 1 37 CYS O O 12.634 -87.784 -7.577 1.00 . A A . 37 CYS O 1 1
15 26367 1 1 37 CYS SG S 10.924 -89.505 -10.661 1.00 . A A . 37 CYS SG 1 1
15 26368 1 1 38 TYR C C 10.773 -85.154 -9.488 1.00 . A A . 38 TYR C 1 1
15 26369 1 1 38 TYR CA C 12.201 -85.455 -9.056 1.00 . A A . 38 TYR CA 1 1
15 26370 1 1 38 TYR CB C 13.122 -84.331 -9.558 1.00 . A A . 38 TYR CB 1 1
15 26371 1 1 38 TYR CD1 C 15.269 -85.517 -8.890 1.00 . A A . 38 TYR CD1 1 1
15 26372 1 1 38 TYR CD2 C 15.130 -83.162 -8.548 1.00 . A A . 38 TYR CD2 1 1
15 26373 1 1 38 TYR CE1 C 16.552 -85.518 -8.380 1.00 . A A . 38 TYR CE1 1 1
15 26374 1 1 38 TYR CE2 C 16.416 -83.157 -8.044 1.00 . A A . 38 TYR CE2 1 1
15 26375 1 1 38 TYR CG C 14.532 -84.341 -8.983 1.00 . A A . 38 TYR CG 1 1
15 26376 1 1 38 TYR CZ C 17.121 -84.337 -7.963 1.00 . A A . 38 TYR CZ 1 1
15 26377 1 1 38 TYR H H 12.756 -86.851 -10.542 1.00 . A A . 38 TYR H 1 1
15 26378 1 1 38 TYR HA H 12.243 -85.491 -7.975 1.00 . A A . 38 TYR HA 1 1
15 26379 1 1 38 TYR HB2 H 13.210 -84.409 -10.632 1.00 . A A . 38 TYR HB2 1 1
15 26380 1 1 38 TYR HB3 H 12.674 -83.376 -9.315 1.00 . A A . 38 TYR HB3 1 1
15 26381 1 1 38 TYR HD1 H 14.823 -86.445 -9.219 1.00 . A A . 38 TYR HD1 1 1
15 26382 1 1 38 TYR HD2 H 14.573 -82.239 -8.611 1.00 . A A . 38 TYR HD2 1 1
15 26383 1 1 38 TYR HE1 H 17.104 -86.444 -8.317 1.00 . A A . 38 TYR HE1 1 1
15 26384 1 1 38 TYR HE2 H 16.860 -82.230 -7.712 1.00 . A A . 38 TYR HE2 1 1
15 26385 1 1 38 TYR HH H 18.486 -83.687 -6.771 1.00 . A A . 38 TYR HH 1 1
15 26386 1 1 38 TYR N N 12.637 -86.749 -9.575 1.00 . A A . 38 TYR N 1 1
15 26387 1 1 38 TYR O O 10.374 -85.461 -10.614 1.00 . A A . 38 TYR O 1 1
15 26388 1 1 38 TYR OH O 18.406 -84.334 -7.474 1.00 . A A . 38 TYR OH 1 1
15 26389 1 1 39 ARG C C 8.354 -82.879 -7.996 1.00 . A A . 39 ARG C 1 1
15 26390 1 1 39 ARG CA C 8.670 -84.085 -8.874 1.00 . A A . 39 ARG CA 1 1
15 26391 1 1 39 ARG CB C 7.640 -85.197 -8.613 1.00 . A A . 39 ARG CB 1 1
15 26392 1 1 39 ARG CD C 5.200 -85.873 -8.539 1.00 . A A . 39 ARG CD 1 1
15 26393 1 1 39 ARG CG C 6.205 -84.797 -8.944 1.00 . A A . 39 ARG CG 1 1
15 26394 1 1 39 ARG CZ C 4.259 -86.851 -6.465 1.00 . A A . 39 ARG CZ 1 1
15 26395 1 1 39 ARG H H 10.370 -84.432 -7.677 1.00 . A A . 39 ARG H 1 1
15 26396 1 1 39 ARG HA H 8.626 -83.790 -9.915 1.00 . A A . 39 ARG HA 1 1
15 26397 1 1 39 ARG HB2 H 7.900 -86.059 -9.213 1.00 . A A . 39 ARG HB2 1 1
15 26398 1 1 39 ARG HB3 H 7.683 -85.474 -7.568 1.00 . A A . 39 ARG HB3 1 1
15 26399 1 1 39 ARG HD2 H 4.248 -85.648 -9.001 1.00 . A A . 39 ARG HD2 1 1
15 26400 1 1 39 ARG HD3 H 5.551 -86.832 -8.894 1.00 . A A . 39 ARG HD3 1 1
15 26401 1 1 39 ARG HE H 5.454 -85.247 -6.545 1.00 . A A . 39 ARG HE 1 1
15 26402 1 1 39 ARG HG2 H 5.969 -83.886 -8.414 1.00 . A A . 39 ARG HG2 1 1
15 26403 1 1 39 ARG HG3 H 6.127 -84.625 -10.009 1.00 . A A . 39 ARG HG3 1 1
15 26404 1 1 39 ARG HH11 H 3.884 -87.929 -8.140 1.00 . A A . 39 ARG HH11 1 1
15 26405 1 1 39 ARG HH12 H 3.143 -88.529 -6.693 1.00 . A A . 39 ARG HH12 1 1
15 26406 1 1 39 ARG HH21 H 4.485 -86.041 -4.617 1.00 . A A . 39 ARG HH21 1 1
15 26407 1 1 39 ARG HH22 H 3.495 -87.463 -4.690 1.00 . A A . 39 ARG HH22 1 1
15 26408 1 1 39 ARG N N 10.014 -84.556 -8.584 1.00 . A A . 39 ARG N 1 1
15 26409 1 1 39 ARG NE N 5.016 -85.940 -7.084 1.00 . A A . 39 ARG NE 1 1
15 26410 1 1 39 ARG NH1 N 3.720 -87.848 -7.154 1.00 . A A . 39 ARG NH1 1 1
15 26411 1 1 39 ARG NH2 N 4.066 -86.778 -5.154 1.00 . A A . 39 ARG NH2 1 1
15 26412 1 1 39 ARG O O 8.197 -83.017 -6.788 1.00 . A A . 39 ARG O 1 1
15 26413 1 1 40 VAL C C 6.516 -80.053 -8.185 1.00 . A A . 40 VAL C 1 1
15 26414 1 1 40 VAL CA C 7.930 -80.491 -7.858 1.00 . A A . 40 VAL CA 1 1
15 26415 1 1 40 VAL CB C 8.898 -79.323 -8.179 1.00 . A A . 40 VAL CB 1 1
15 26416 1 1 40 VAL CG1 C 8.793 -78.926 -9.642 1.00 . A A . 40 VAL CG1 1 1
15 26417 1 1 40 VAL CG2 C 8.623 -78.110 -7.287 1.00 . A A . 40 VAL CG2 1 1
15 26418 1 1 40 VAL H H 8.406 -81.646 -9.563 1.00 . A A . 40 VAL H 1 1
15 26419 1 1 40 VAL HA H 7.998 -80.709 -6.798 1.00 . A A . 40 VAL HA 1 1
15 26420 1 1 40 VAL HB H 9.908 -79.659 -7.990 1.00 . A A . 40 VAL HB 1 1
15 26421 1 1 40 VAL HG11 H 9.030 -79.775 -10.266 1.00 . A A . 40 VAL HG11 1 1
15 26422 1 1 40 VAL HG12 H 9.482 -78.121 -9.849 1.00 . A A . 40 VAL HG12 1 1
15 26423 1 1 40 VAL HG13 H 7.783 -78.598 -9.848 1.00 . A A . 40 VAL HG13 1 1
15 26424 1 1 40 VAL HG21 H 8.697 -78.399 -6.251 1.00 . A A . 40 VAL HG21 1 1
15 26425 1 1 40 VAL HG22 H 7.630 -77.733 -7.483 1.00 . A A . 40 VAL HG22 1 1
15 26426 1 1 40 VAL HG23 H 9.349 -77.336 -7.498 1.00 . A A . 40 VAL HG23 1 1
15 26427 1 1 40 VAL N N 8.259 -81.703 -8.596 1.00 . A A . 40 VAL N 1 1
15 26428 1 1 40 VAL O O 6.039 -80.242 -9.308 1.00 . A A . 40 VAL O 1 1
15 26429 1 1 41 THR C C 4.561 -77.423 -7.160 1.00 . A A . 41 THR C 1 1
15 26430 1 1 41 THR CA C 4.523 -78.932 -7.376 1.00 . A A . 41 THR CA 1 1
15 26431 1 1 41 THR CB C 3.513 -79.591 -6.404 1.00 . A A . 41 THR CB 1 1
15 26432 1 1 41 THR CG2 C 3.370 -81.083 -6.688 1.00 . A A . 41 THR CG2 1 1
15 26433 1 1 41 THR H H 6.319 -79.362 -6.336 1.00 . A A . 41 THR H 1 1
15 26434 1 1 41 THR HA H 4.205 -79.133 -8.392 1.00 . A A . 41 THR HA 1 1
15 26435 1 1 41 THR HB H 2.549 -79.122 -6.540 1.00 . A A . 41 THR HB 1 1
15 26436 1 1 41 THR HG1 H 4.747 -79.889 -4.888 1.00 . A A . 41 THR HG1 1 1
15 26437 1 1 41 THR HG21 H 4.330 -81.567 -6.575 1.00 . A A . 41 THR HG21 1 1
15 26438 1 1 41 THR HG22 H 3.011 -81.227 -7.697 1.00 . A A . 41 THR HG22 1 1
15 26439 1 1 41 THR HG23 H 2.665 -81.517 -5.993 1.00 . A A . 41 THR HG23 1 1
15 26440 1 1 41 THR N N 5.864 -79.465 -7.204 1.00 . A A . 41 THR N 1 1
15 26441 1 1 41 THR O O 4.915 -76.955 -6.073 1.00 . A A . 41 THR O 1 1
15 26442 1 1 41 THR OG1 O 3.930 -79.402 -5.044 1.00 . A A . 41 THR OG1 1 1
15 26443 1 1 42 GLY C C 3.461 -74.489 -9.101 1.00 . A A . 42 GLY C 1 1
15 26444 1 1 42 GLY CA C 4.355 -75.221 -8.122 1.00 . A A . 42 GLY CA 1 1
15 26445 1 1 42 GLY H H 3.897 -77.081 -9.019 1.00 . A A . 42 GLY H 1 1
15 26446 1 1 42 GLY HA2 H 4.101 -74.901 -7.120 1.00 . A A . 42 GLY HA2 1 1
15 26447 1 1 42 GLY HA3 H 5.381 -74.952 -8.321 1.00 . A A . 42 GLY HA3 1 1
15 26448 1 1 42 GLY N N 4.232 -76.662 -8.198 1.00 . A A . 42 GLY N 1 1
15 26449 1 1 42 GLY O O 2.726 -75.106 -9.877 1.00 . A A . 42 GLY O 1 1
15 26450 1 1 43 LYS C C 3.608 -71.769 -11.034 1.00 . A A . 43 LYS C 1 1
15 26451 1 1 43 LYS CA C 2.745 -72.279 -9.884 1.00 . A A . 43 LYS CA 1 1
15 26452 1 1 43 LYS CB C 2.217 -71.096 -9.050 1.00 . A A . 43 LYS CB 1 1
15 26453 1 1 43 LYS CD C 0.902 -72.604 -7.477 1.00 . A A . 43 LYS CD 1 1
15 26454 1 1 43 LYS CE C -0.454 -72.864 -6.827 1.00 . A A . 43 LYS CE 1 1
15 26455 1 1 43 LYS CG C 0.877 -71.355 -8.357 1.00 . A A . 43 LYS CG 1 1
15 26456 1 1 43 LYS H H 4.129 -72.768 -8.380 1.00 . A A . 43 LYS H 1 1
15 26457 1 1 43 LYS HA H 1.907 -72.835 -10.285 1.00 . A A . 43 LYS HA 1 1
15 26458 1 1 43 LYS HB2 H 2.953 -70.857 -8.287 1.00 . A A . 43 LYS HB2 1 1
15 26459 1 1 43 LYS HB3 H 2.102 -70.237 -9.697 1.00 . A A . 43 LYS HB3 1 1
15 26460 1 1 43 LYS HD2 H 1.165 -73.458 -8.087 1.00 . A A . 43 LYS HD2 1 1
15 26461 1 1 43 LYS HD3 H 1.644 -72.474 -6.701 1.00 . A A . 43 LYS HD3 1 1
15 26462 1 1 43 LYS HE2 H -0.404 -73.789 -6.269 1.00 . A A . 43 LYS HE2 1 1
15 26463 1 1 43 LYS HE3 H -0.678 -72.051 -6.151 1.00 . A A . 43 LYS HE3 1 1
15 26464 1 1 43 LYS HG2 H 0.634 -70.502 -7.740 1.00 . A A . 43 LYS HG2 1 1
15 26465 1 1 43 LYS HG3 H 0.114 -71.476 -9.114 1.00 . A A . 43 LYS HG3 1 1
15 26466 1 1 43 LYS HZ1 H -2.448 -73.184 -7.361 1.00 . A A . 43 LYS HZ1 1 1
15 26467 1 1 43 LYS HZ2 H -1.341 -73.727 -8.514 1.00 . A A . 43 LYS HZ2 1 1
15 26468 1 1 43 LYS HZ3 H -1.648 -72.071 -8.352 1.00 . A A . 43 LYS HZ3 1 1
15 26469 1 1 43 LYS N N 3.522 -73.169 -9.033 1.00 . A A . 43 LYS N 1 1
15 26470 1 1 43 LYS NZ N -1.548 -72.970 -7.833 1.00 . A A . 43 LYS NZ 1 1
15 26471 1 1 43 LYS O O 4.256 -70.726 -10.917 1.00 . A A . 43 LYS O 1 1
15 26472 1 1 44 VAL C C 3.729 -71.102 -14.144 1.00 . A A . 44 VAL C 1 1
15 26473 1 1 44 VAL CA C 4.446 -72.146 -13.281 1.00 . A A . 44 VAL CA 1 1
15 26474 1 1 44 VAL CB C 4.848 -73.388 -14.126 1.00 . A A . 44 VAL CB 1 1
15 26475 1 1 44 VAL CG1 C 3.622 -74.147 -14.631 1.00 . A A . 44 VAL CG1 1 1
15 26476 1 1 44 VAL CG2 C 5.757 -72.983 -15.284 1.00 . A A . 44 VAL CG2 1 1
15 26477 1 1 44 VAL H H 3.090 -73.329 -12.169 1.00 . A A . 44 VAL H 1 1
15 26478 1 1 44 VAL HA H 5.356 -71.700 -12.899 1.00 . A A . 44 VAL HA 1 1
15 26479 1 1 44 VAL HB H 5.405 -74.056 -13.485 1.00 . A A . 44 VAL HB 1 1
15 26480 1 1 44 VAL HG11 H 3.034 -73.504 -15.271 1.00 . A A . 44 VAL HG11 1 1
15 26481 1 1 44 VAL HG12 H 3.021 -74.462 -13.790 1.00 . A A . 44 VAL HG12 1 1
15 26482 1 1 44 VAL HG13 H 3.940 -75.018 -15.189 1.00 . A A . 44 VAL HG13 1 1
15 26483 1 1 44 VAL HG21 H 6.043 -73.862 -15.844 1.00 . A A . 44 VAL HG21 1 1
15 26484 1 1 44 VAL HG22 H 6.643 -72.502 -14.897 1.00 . A A . 44 VAL HG22 1 1
15 26485 1 1 44 VAL HG23 H 5.233 -72.298 -15.936 1.00 . A A . 44 VAL HG23 1 1
15 26486 1 1 44 VAL N N 3.633 -72.515 -12.130 1.00 . A A . 44 VAL N 1 1
15 26487 1 1 44 VAL O O 2.877 -71.422 -14.977 1.00 . A A . 44 VAL O 1 1
15 26488 1 1 45 GLN C C 4.340 -68.622 -15.983 1.00 . A A . 45 GLN C 1 1
15 26489 1 1 45 GLN CA C 3.516 -68.747 -14.706 1.00 . A A . 45 GLN CA 1 1
15 26490 1 1 45 GLN CB C 3.524 -67.430 -13.915 1.00 . A A . 45 GLN CB 1 1
15 26491 1 1 45 GLN CD C 1.281 -67.833 -12.790 1.00 . A A . 45 GLN CD 1 1
15 26492 1 1 45 GLN CG C 2.753 -67.500 -12.599 1.00 . A A . 45 GLN CG 1 1
15 26493 1 1 45 GLN H H 4.661 -69.634 -13.162 1.00 . A A . 45 GLN H 1 1
15 26494 1 1 45 GLN HA H 2.495 -68.995 -14.970 1.00 . A A . 45 GLN HA 1 1
15 26495 1 1 45 GLN HB2 H 4.548 -67.162 -13.693 1.00 . A A . 45 GLN HB2 1 1
15 26496 1 1 45 GLN HB3 H 3.084 -66.653 -14.525 1.00 . A A . 45 GLN HB3 1 1
15 26497 1 1 45 GLN HE21 H 1.240 -68.774 -11.045 1.00 . A A . 45 GLN HE21 1 1
15 26498 1 1 45 GLN HE22 H -0.246 -68.753 -11.922 1.00 . A A . 45 GLN HE22 1 1
15 26499 1 1 45 GLN HG2 H 3.202 -68.260 -11.974 1.00 . A A . 45 GLN HG2 1 1
15 26500 1 1 45 GLN HG3 H 2.829 -66.542 -12.104 1.00 . A A . 45 GLN HG3 1 1
15 26501 1 1 45 GLN N N 4.048 -69.838 -13.900 1.00 . A A . 45 GLN N 1 1
15 26502 1 1 45 GLN NE2 N 0.699 -68.520 -11.821 1.00 . A A . 45 GLN NE2 1 1
15 26503 1 1 45 GLN O O 5.278 -67.823 -16.063 1.00 . A A . 45 GLN O 1 1
15 26504 1 1 45 GLN OE1 O 0.672 -67.475 -13.797 1.00 . A A . 45 GLN OE1 1 1
15 26505 1 1 46 GLY C C 5.395 -70.881 -18.386 1.00 . A A . 46 GLY C 1 1
15 26506 1 1 46 GLY CA C 4.760 -69.517 -18.198 1.00 . A A . 46 GLY CA 1 1
15 26507 1 1 46 GLY H H 3.248 -70.062 -16.827 1.00 . A A . 46 GLY H 1 1
15 26508 1 1 46 GLY HA2 H 4.090 -69.321 -19.022 1.00 . A A . 46 GLY HA2 1 1
15 26509 1 1 46 GLY HA3 H 5.537 -68.764 -18.188 1.00 . A A . 46 GLY HA3 1 1
15 26510 1 1 46 GLY N N 4.010 -69.458 -16.957 1.00 . A A . 46 GLY N 1 1
15 26511 1 1 46 GLY O O 4.689 -71.872 -18.592 1.00 . A A . 46 GLY O 1 1
15 26512 1 1 47 VAL C C 8.578 -72.271 -17.370 1.00 . A A . 47 VAL C 1 1
15 26513 1 1 47 VAL CA C 7.454 -72.204 -18.403 1.00 . A A . 47 VAL CA 1 1
15 26514 1 1 47 VAL CB C 8.060 -72.409 -19.819 1.00 . A A . 47 VAL CB 1 1
15 26515 1 1 47 VAL CG1 C 6.962 -72.593 -20.866 1.00 . A A . 47 VAL CG1 1 1
15 26516 1 1 47 VAL CG2 C 8.977 -71.243 -20.193 1.00 . A A . 47 VAL CG2 1 1
15 26517 1 1 47 VAL H H 7.226 -70.119 -18.134 1.00 . A A . 47 VAL H 1 1
15 26518 1 1 47 VAL HA H 6.760 -73.013 -18.211 1.00 . A A . 47 VAL HA 1 1
15 26519 1 1 47 VAL HB H 8.657 -73.312 -19.803 1.00 . A A . 47 VAL HB 1 1
15 26520 1 1 47 VAL HG11 H 6.353 -73.447 -20.604 1.00 . A A . 47 VAL HG11 1 1
15 26521 1 1 47 VAL HG12 H 7.410 -72.758 -21.835 1.00 . A A . 47 VAL HG12 1 1
15 26522 1 1 47 VAL HG13 H 6.342 -71.708 -20.903 1.00 . A A . 47 VAL HG13 1 1
15 26523 1 1 47 VAL HG21 H 8.412 -70.323 -20.179 1.00 . A A . 47 VAL HG21 1 1
15 26524 1 1 47 VAL HG22 H 9.380 -71.401 -21.182 1.00 . A A . 47 VAL HG22 1 1
15 26525 1 1 47 VAL HG23 H 9.789 -71.177 -19.482 1.00 . A A . 47 VAL HG23 1 1
15 26526 1 1 47 VAL N N 6.722 -70.944 -18.291 1.00 . A A . 47 VAL N 1 1
15 26527 1 1 47 VAL O O 9.098 -71.240 -16.934 1.00 . A A . 47 VAL O 1 1
15 26528 1 1 48 PHE C C 11.346 -73.421 -16.852 1.00 . A A . 48 PHE C 1 1
15 26529 1 1 48 PHE CA C 10.057 -73.724 -16.079 1.00 . A A . 48 PHE CA 1 1
15 26530 1 1 48 PHE CB C 10.019 -75.179 -15.579 1.00 . A A . 48 PHE CB 1 1
15 26531 1 1 48 PHE CD1 C 10.459 -75.193 -13.096 1.00 . A A . 48 PHE CD1 1 1
15 26532 1 1 48 PHE CD2 C 12.138 -76.079 -14.545 1.00 . A A . 48 PHE CD2 1 1
15 26533 1 1 48 PHE CE1 C 11.243 -75.495 -11.997 1.00 . A A . 48 PHE CE1 1 1
15 26534 1 1 48 PHE CE2 C 12.923 -76.383 -13.448 1.00 . A A . 48 PHE CE2 1 1
15 26535 1 1 48 PHE CG C 10.894 -75.483 -14.384 1.00 . A A . 48 PHE CG 1 1
15 26536 1 1 48 PHE CZ C 12.478 -76.088 -12.175 1.00 . A A . 48 PHE CZ 1 1
15 26537 1 1 48 PHE H H 8.407 -74.258 -17.284 1.00 . A A . 48 PHE H 1 1
15 26538 1 1 48 PHE HA H 9.974 -73.048 -15.237 1.00 . A A . 48 PHE HA 1 1
15 26539 1 1 48 PHE HB2 H 9.004 -75.425 -15.302 1.00 . A A . 48 PHE HB2 1 1
15 26540 1 1 48 PHE HB3 H 10.323 -75.830 -16.387 1.00 . A A . 48 PHE HB3 1 1
15 26541 1 1 48 PHE HD1 H 9.495 -74.728 -12.956 1.00 . A A . 48 PHE HD1 1 1
15 26542 1 1 48 PHE HD2 H 12.493 -76.311 -15.538 1.00 . A A . 48 PHE HD2 1 1
15 26543 1 1 48 PHE HE1 H 10.892 -75.269 -10.999 1.00 . A A . 48 PHE HE1 1 1
15 26544 1 1 48 PHE HE2 H 13.885 -76.850 -13.585 1.00 . A A . 48 PHE HE2 1 1
15 26545 1 1 48 PHE HZ H 13.092 -76.325 -11.320 1.00 . A A . 48 PHE HZ 1 1
15 26546 1 1 48 PHE N N 8.926 -73.490 -16.969 1.00 . A A . 48 PHE N 1 1
15 26547 1 1 48 PHE O O 11.648 -74.081 -17.850 1.00 . A A . 48 PHE O 1 1
15 26548 1 1 49 PHE C C 14.245 -72.882 -17.555 1.00 . A A . 49 PHE C 1 1
15 26549 1 1 49 PHE CA C 13.197 -71.835 -17.159 1.00 . A A . 49 PHE CA 1 1
15 26550 1 1 49 PHE CB C 13.848 -70.695 -16.363 1.00 . A A . 49 PHE CB 1 1
15 26551 1 1 49 PHE CD1 C 11.888 -69.410 -15.438 1.00 . A A . 49 PHE CD1 1 1
15 26552 1 1 49 PHE CD2 C 13.298 -68.333 -17.036 1.00 . A A . 49 PHE CD2 1 1
15 26553 1 1 49 PHE CE1 C 11.107 -68.275 -15.357 1.00 . A A . 49 PHE CE1 1 1
15 26554 1 1 49 PHE CE2 C 12.519 -67.195 -16.959 1.00 . A A . 49 PHE CE2 1 1
15 26555 1 1 49 PHE CG C 12.994 -69.454 -16.276 1.00 . A A . 49 PHE CG 1 1
15 26556 1 1 49 PHE CZ C 11.422 -67.166 -16.119 1.00 . A A . 49 PHE CZ 1 1
15 26557 1 1 49 PHE H H 11.847 -72.012 -15.535 1.00 . A A . 49 PHE H 1 1
15 26558 1 1 49 PHE HA H 12.785 -71.416 -18.068 1.00 . A A . 49 PHE HA 1 1
15 26559 1 1 49 PHE HB2 H 14.043 -71.035 -15.354 1.00 . A A . 49 PHE HB2 1 1
15 26560 1 1 49 PHE HB3 H 14.785 -70.425 -16.830 1.00 . A A . 49 PHE HB3 1 1
15 26561 1 1 49 PHE HD1 H 11.641 -70.277 -14.840 1.00 . A A . 49 PHE HD1 1 1
15 26562 1 1 49 PHE HD2 H 14.156 -68.353 -17.692 1.00 . A A . 49 PHE HD2 1 1
15 26563 1 1 49 PHE HE1 H 10.250 -68.255 -14.700 1.00 . A A . 49 PHE HE1 1 1
15 26564 1 1 49 PHE HE2 H 12.766 -66.330 -17.557 1.00 . A A . 49 PHE HE2 1 1
15 26565 1 1 49 PHE HZ H 10.811 -66.278 -16.060 1.00 . A A . 49 PHE HZ 1 1
15 26566 1 1 49 PHE N N 12.072 -72.400 -16.404 1.00 . A A . 49 PHE N 1 1
15 26567 1 1 49 PHE O O 15.140 -73.231 -16.769 1.00 . A A . 49 PHE O 1 1
15 26568 1 1 50 ARG C C 16.501 -73.703 -19.342 1.00 . A A . 50 ARG C 1 1
15 26569 1 1 50 ARG CA C 15.094 -74.285 -19.385 1.00 . A A . 50 ARG CA 1 1
15 26570 1 1 50 ARG CB C 14.722 -74.602 -20.842 1.00 . A A . 50 ARG CB 1 1
15 26571 1 1 50 ARG CD C 14.168 -76.898 -21.748 1.00 . A A . 50 ARG CD 1 1
15 26572 1 1 50 ARG CG C 13.641 -75.674 -20.998 1.00 . A A . 50 ARG CG 1 1
15 26573 1 1 50 ARG CZ C 15.053 -77.458 -23.998 1.00 . A A . 50 ARG CZ 1 1
15 26574 1 1 50 ARG H H 13.344 -73.095 -19.325 1.00 . A A . 50 ARG H 1 1
15 26575 1 1 50 ARG HA H 15.076 -75.199 -18.809 1.00 . A A . 50 ARG HA 1 1
15 26576 1 1 50 ARG HB2 H 14.365 -73.695 -21.312 1.00 . A A . 50 ARG HB2 1 1
15 26577 1 1 50 ARG HB3 H 15.610 -74.934 -21.363 1.00 . A A . 50 ARG HB3 1 1
15 26578 1 1 50 ARG HD2 H 15.032 -77.283 -21.224 1.00 . A A . 50 ARG HD2 1 1
15 26579 1 1 50 ARG HD3 H 13.393 -77.653 -21.764 1.00 . A A . 50 ARG HD3 1 1
15 26580 1 1 50 ARG HE H 14.399 -75.651 -23.429 1.00 . A A . 50 ARG HE 1 1
15 26581 1 1 50 ARG HG2 H 13.305 -75.984 -20.018 1.00 . A A . 50 ARG HG2 1 1
15 26582 1 1 50 ARG HG3 H 12.808 -75.259 -21.549 1.00 . A A . 50 ARG HG3 1 1
15 26583 1 1 50 ARG HH11 H 15.149 -79.000 -22.683 1.00 . A A . 50 ARG HH11 1 1
15 26584 1 1 50 ARG HH12 H 15.673 -79.367 -24.295 1.00 . A A . 50 ARG HH12 1 1
15 26585 1 1 50 ARG HH21 H 15.128 -76.136 -25.532 1.00 . A A . 50 ARG HH21 1 1
15 26586 1 1 50 ARG HH22 H 15.673 -77.740 -25.909 1.00 . A A . 50 ARG HH22 1 1
15 26587 1 1 50 ARG N N 14.125 -73.363 -18.794 1.00 . A A . 50 ARG N 1 1
15 26588 1 1 50 ARG NE N 14.550 -76.576 -23.128 1.00 . A A . 50 ARG NE 1 1
15 26589 1 1 50 ARG NH1 N 15.316 -78.705 -23.627 1.00 . A A . 50 ARG NH1 1 1
15 26590 1 1 50 ARG NH2 N 15.307 -77.082 -25.244 1.00 . A A . 50 ARG NH2 1 1
15 26591 1 1 50 ARG O O 17.480 -74.439 -19.289 1.00 . A A . 50 ARG O 1 1
15 26592 1 1 51 LYS C C 18.650 -72.025 -18.088 1.00 . A A . 51 LYS C 1 1
15 26593 1 1 51 LYS CA C 17.876 -71.688 -19.361 1.00 . A A . 51 LYS CA 1 1
15 26594 1 1 51 LYS CB C 17.661 -70.171 -19.472 1.00 . A A . 51 LYS CB 1 1
15 26595 1 1 51 LYS CD C 17.808 -70.068 -22.004 1.00 . A A . 51 LYS CD 1 1
15 26596 1 1 51 LYS CE C 19.109 -69.271 -22.033 1.00 . A A . 51 LYS CE 1 1
15 26597 1 1 51 LYS CG C 16.969 -69.743 -20.767 1.00 . A A . 51 LYS CG 1 1
15 26598 1 1 51 LYS H H 15.768 -71.849 -19.437 1.00 . A A . 51 LYS H 1 1
15 26599 1 1 51 LYS HA H 18.448 -72.024 -20.216 1.00 . A A . 51 LYS HA 1 1
15 26600 1 1 51 LYS HB2 H 17.054 -69.845 -18.638 1.00 . A A . 51 LYS HB2 1 1
15 26601 1 1 51 LYS HB3 H 18.620 -69.676 -19.420 1.00 . A A . 51 LYS HB3 1 1
15 26602 1 1 51 LYS HD2 H 18.045 -71.123 -22.002 1.00 . A A . 51 LYS HD2 1 1
15 26603 1 1 51 LYS HD3 H 17.233 -69.833 -22.889 1.00 . A A . 51 LYS HD3 1 1
15 26604 1 1 51 LYS HE2 H 19.646 -69.445 -21.114 1.00 . A A . 51 LYS HE2 1 1
15 26605 1 1 51 LYS HE3 H 19.706 -69.610 -22.868 1.00 . A A . 51 LYS HE3 1 1
15 26606 1 1 51 LYS HG2 H 16.022 -70.258 -20.844 1.00 . A A . 51 LYS HG2 1 1
15 26607 1 1 51 LYS HG3 H 16.794 -68.676 -20.732 1.00 . A A . 51 LYS HG3 1 1
15 26608 1 1 51 LYS HZ1 H 18.262 -67.466 -21.402 1.00 . A A . 51 LYS HZ1 1 1
15 26609 1 1 51 LYS HZ2 H 18.387 -67.613 -23.081 1.00 . A A . 51 LYS HZ2 1 1
15 26610 1 1 51 LYS HZ3 H 19.762 -67.294 -22.158 1.00 . A A . 51 LYS HZ3 1 1
15 26611 1 1 51 LYS N N 16.591 -72.378 -19.384 1.00 . A A . 51 LYS N 1 1
15 26612 1 1 51 LYS NZ N 18.862 -67.810 -22.178 1.00 . A A . 51 LYS NZ 1 1
15 26613 1 1 51 LYS O O 19.813 -72.430 -18.139 1.00 . A A . 51 LYS O 1 1
15 26614 1 1 52 TYR C C 18.706 -73.620 -15.378 1.00 . A A . 52 TYR C 1 1
15 26615 1 1 52 TYR CA C 18.614 -72.125 -15.655 1.00 . A A . 52 TYR CA 1 1
15 26616 1 1 52 TYR CB C 17.854 -71.399 -14.539 1.00 . A A . 52 TYR CB 1 1
15 26617 1 1 52 TYR CD1 C 19.000 -69.156 -14.801 1.00 . A A . 52 TYR CD1 1 1
15 26618 1 1 52 TYR CD2 C 16.615 -69.207 -14.850 1.00 . A A . 52 TYR CD2 1 1
15 26619 1 1 52 TYR CE1 C 18.980 -67.786 -14.986 1.00 . A A . 52 TYR CE1 1 1
15 26620 1 1 52 TYR CE2 C 16.588 -67.838 -15.037 1.00 . A A . 52 TYR CE2 1 1
15 26621 1 1 52 TYR CG C 17.820 -69.893 -14.728 1.00 . A A . 52 TYR CG 1 1
15 26622 1 1 52 TYR CZ C 17.772 -67.132 -15.103 1.00 . A A . 52 TYR CZ 1 1
15 26623 1 1 52 TYR H H 17.040 -71.618 -16.975 1.00 . A A . 52 TYR H 1 1
15 26624 1 1 52 TYR HA H 19.617 -71.724 -15.704 1.00 . A A . 52 TYR HA 1 1
15 26625 1 1 52 TYR HB2 H 16.834 -71.759 -14.510 1.00 . A A . 52 TYR HB2 1 1
15 26626 1 1 52 TYR HB3 H 18.331 -71.605 -13.590 1.00 . A A . 52 TYR HB3 1 1
15 26627 1 1 52 TYR HD1 H 19.947 -69.672 -14.709 1.00 . A A . 52 TYR HD1 1 1
15 26628 1 1 52 TYR HD2 H 15.689 -69.759 -14.795 1.00 . A A . 52 TYR HD2 1 1
15 26629 1 1 52 TYR HE1 H 19.908 -67.236 -15.038 1.00 . A A . 52 TYR HE1 1 1
15 26630 1 1 52 TYR HE2 H 15.642 -67.324 -15.130 1.00 . A A . 52 TYR HE2 1 1
15 26631 1 1 52 TYR HH H 17.127 -65.369 -14.674 1.00 . A A . 52 TYR HH 1 1
15 26632 1 1 52 TYR N N 17.981 -71.882 -16.948 1.00 . A A . 52 TYR N 1 1
15 26633 1 1 52 TYR O O 19.654 -74.076 -14.735 1.00 . A A . 52 TYR O 1 1
15 26634 1 1 52 TYR OH O 17.749 -65.768 -15.296 1.00 . A A . 52 TYR OH 1 1
15 26635 1 1 53 THR C C 19.005 -76.381 -16.503 1.00 . A A . 53 THR C 1 1
15 26636 1 1 53 THR CA C 17.774 -75.836 -15.768 1.00 . A A . 53 THR CA 1 1
15 26637 1 1 53 THR CB C 16.493 -76.476 -16.353 1.00 . A A . 53 THR CB 1 1
15 26638 1 1 53 THR CG2 C 16.457 -77.983 -16.108 1.00 . A A . 53 THR CG2 1 1
15 26639 1 1 53 THR H H 16.961 -73.954 -16.318 1.00 . A A . 53 THR H 1 1
15 26640 1 1 53 THR HA H 17.844 -76.097 -14.720 1.00 . A A . 53 THR HA 1 1
15 26641 1 1 53 THR HB H 16.474 -76.295 -17.420 1.00 . A A . 53 THR HB 1 1
15 26642 1 1 53 THR HG1 H 15.624 -75.143 -15.186 1.00 . A A . 53 THR HG1 1 1
15 26643 1 1 53 THR HG21 H 16.477 -78.178 -15.044 1.00 . A A . 53 THR HG21 1 1
15 26644 1 1 53 THR HG22 H 17.314 -78.446 -16.574 1.00 . A A . 53 THR HG22 1 1
15 26645 1 1 53 THR HG23 H 15.551 -78.396 -16.532 1.00 . A A . 53 THR HG23 1 1
15 26646 1 1 53 THR N N 17.732 -74.382 -15.875 1.00 . A A . 53 THR N 1 1
15 26647 1 1 53 THR O O 19.768 -77.185 -15.959 1.00 . A A . 53 THR O 1 1
15 26648 1 1 53 THR OG1 O 15.340 -75.865 -15.758 1.00 . A A . 53 THR OG1 1 1
15 26649 1 1 54 LYS C C 21.631 -75.862 -17.881 1.00 . A A . 54 LYS C 1 1
15 26650 1 1 54 LYS CA C 20.336 -76.293 -18.549 1.00 . A A . 54 LYS CA 1 1
15 26651 1 1 54 LYS CB C 20.244 -75.674 -19.953 1.00 . A A . 54 LYS CB 1 1
15 26652 1 1 54 LYS CD C 21.313 -75.372 -22.233 1.00 . A A . 54 LYS CD 1 1
15 26653 1 1 54 LYS CE C 22.542 -75.652 -23.094 1.00 . A A . 54 LYS CE 1 1
15 26654 1 1 54 LYS CG C 21.446 -75.990 -20.843 1.00 . A A . 54 LYS CG 1 1
15 26655 1 1 54 LYS H H 18.555 -75.260 -18.091 1.00 . A A . 54 LYS H 1 1
15 26656 1 1 54 LYS HA H 20.327 -77.370 -18.638 1.00 . A A . 54 LYS HA 1 1
15 26657 1 1 54 LYS HB2 H 19.355 -76.046 -20.442 1.00 . A A . 54 LYS HB2 1 1
15 26658 1 1 54 LYS HB3 H 20.166 -74.601 -19.855 1.00 . A A . 54 LYS HB3 1 1
15 26659 1 1 54 LYS HD2 H 20.443 -75.788 -22.719 1.00 . A A . 54 LYS HD2 1 1
15 26660 1 1 54 LYS HD3 H 21.193 -74.302 -22.131 1.00 . A A . 54 LYS HD3 1 1
15 26661 1 1 54 LYS HE2 H 22.708 -76.719 -23.126 1.00 . A A . 54 LYS HE2 1 1
15 26662 1 1 54 LYS HE3 H 22.355 -75.287 -24.093 1.00 . A A . 54 LYS HE3 1 1
15 26663 1 1 54 LYS HG2 H 22.339 -75.599 -20.372 1.00 . A A . 54 LYS HG2 1 1
15 26664 1 1 54 LYS HG3 H 21.535 -77.062 -20.943 1.00 . A A . 54 LYS HG3 1 1
15 26665 1 1 54 LYS HZ1 H 24.615 -75.402 -22.997 1.00 . A A . 54 LYS HZ1 1 1
15 26666 1 1 54 LYS HZ2 H 23.825 -75.117 -21.529 1.00 . A A . 54 LYS HZ2 1 1
15 26667 1 1 54 LYS HZ3 H 23.740 -73.975 -22.769 1.00 . A A . 54 LYS HZ3 1 1
15 26668 1 1 54 LYS N N 19.196 -75.901 -17.731 1.00 . A A . 54 LYS N 1 1
15 26669 1 1 54 LYS NZ N 23.765 -74.992 -22.558 1.00 . A A . 54 LYS NZ 1 1
15 26670 1 1 54 LYS O O 22.552 -76.654 -17.745 1.00 . A A . 54 LYS O 1 1
15 26671 1 1 55 LYS C C 23.261 -74.974 -15.600 1.00 . A A . 55 LYS C 1 1
15 26672 1 1 55 LYS CA C 22.861 -74.069 -16.766 1.00 . A A . 55 LYS CA 1 1
15 26673 1 1 55 LYS CB C 22.586 -72.622 -16.280 1.00 . A A . 55 LYS CB 1 1
15 26674 1 1 55 LYS CD C 22.493 -72.290 -13.763 1.00 . A A . 55 LYS CD 1 1
15 26675 1 1 55 LYS CE C 23.282 -72.015 -12.483 1.00 . A A . 55 LYS CE 1 1
15 26676 1 1 55 LYS CG C 23.363 -72.199 -15.022 1.00 . A A . 55 LYS CG 1 1
15 26677 1 1 55 LYS H H 20.908 -74.016 -17.591 1.00 . A A . 55 LYS H 1 1
15 26678 1 1 55 LYS HA H 23.670 -74.050 -17.481 1.00 . A A . 55 LYS HA 1 1
15 26679 1 1 55 LYS HB2 H 22.849 -71.941 -17.077 1.00 . A A . 55 LYS HB2 1 1
15 26680 1 1 55 LYS HB3 H 21.530 -72.520 -16.076 1.00 . A A . 55 LYS HB3 1 1
15 26681 1 1 55 LYS HD2 H 21.696 -71.564 -13.835 1.00 . A A . 55 LYS HD2 1 1
15 26682 1 1 55 LYS HD3 H 22.068 -73.282 -13.702 1.00 . A A . 55 LYS HD3 1 1
15 26683 1 1 55 LYS HE2 H 23.821 -71.085 -12.598 1.00 . A A . 55 LYS HE2 1 1
15 26684 1 1 55 LYS HE3 H 22.589 -71.927 -11.659 1.00 . A A . 55 LYS HE3 1 1
15 26685 1 1 55 LYS HG2 H 24.221 -72.847 -14.902 1.00 . A A . 55 LYS HG2 1 1
15 26686 1 1 55 LYS HG3 H 23.700 -71.179 -15.143 1.00 . A A . 55 LYS HG3 1 1
15 26687 1 1 55 LYS HZ1 H 23.765 -74.005 -12.040 1.00 . A A . 55 LYS HZ1 1 1
15 26688 1 1 55 LYS HZ2 H 24.776 -72.875 -11.301 1.00 . A A . 55 LYS HZ2 1 1
15 26689 1 1 55 LYS HZ3 H 24.947 -73.200 -12.950 1.00 . A A . 55 LYS HZ3 1 1
15 26690 1 1 55 LYS N N 21.681 -74.602 -17.446 1.00 . A A . 55 LYS N 1 1
15 26691 1 1 55 LYS NZ N 24.259 -73.100 -12.175 1.00 . A A . 55 LYS NZ 1 1
15 26692 1 1 55 LYS O O 24.409 -75.423 -15.516 1.00 . A A . 55 LYS O 1 1
15 26693 1 1 56 GLU C C 23.050 -77.445 -13.872 1.00 . A A . 56 GLU C 1 1
15 26694 1 1 56 GLU CA C 22.555 -76.041 -13.534 1.00 . A A . 56 GLU CA 1 1
15 26695 1 1 56 GLU CB C 21.281 -76.118 -12.678 1.00 . A A . 56 GLU CB 1 1
15 26696 1 1 56 GLU CD C 22.309 -75.660 -10.401 1.00 . A A . 56 GLU CD 1 1
15 26697 1 1 56 GLU CG C 21.528 -76.646 -11.272 1.00 . A A . 56 GLU CG 1 1
15 26698 1 1 56 GLU H H 21.382 -74.976 -14.931 1.00 . A A . 56 GLU H 1 1
15 26699 1 1 56 GLU HA H 23.320 -75.527 -12.973 1.00 . A A . 56 GLU HA 1 1
15 26700 1 1 56 GLU HB2 H 20.854 -75.130 -12.603 1.00 . A A . 56 GLU HB2 1 1
15 26701 1 1 56 GLU HB3 H 20.571 -76.772 -13.168 1.00 . A A . 56 GLU HB3 1 1
15 26702 1 1 56 GLU HG2 H 20.572 -76.843 -10.805 1.00 . A A . 56 GLU HG2 1 1
15 26703 1 1 56 GLU HG3 H 22.087 -77.569 -11.345 1.00 . A A . 56 GLU HG3 1 1
15 26704 1 1 56 GLU N N 22.299 -75.276 -14.742 1.00 . A A . 56 GLU N 1 1
15 26705 1 1 56 GLU O O 24.158 -77.839 -13.493 1.00 . A A . 56 GLU O 1 1
15 26706 1 1 56 GLU OE1 O 23.472 -75.340 -10.739 1.00 . A A . 56 GLU OE1 1 1
15 26707 1 1 56 GLU OE2 O 21.754 -75.176 -9.391 1.00 . A A . 56 GLU OE2 1 1
15 26708 1 1 57 ALA C C 23.794 -79.699 -15.775 1.00 . A A . 57 ALA C 1 1
15 26709 1 1 57 ALA CA C 22.522 -79.569 -14.935 1.00 . A A . 57 ALA CA 1 1
15 26710 1 1 57 ALA CB C 21.336 -80.195 -15.651 1.00 . A A . 57 ALA CB 1 1
15 26711 1 1 57 ALA H H 21.408 -77.770 -14.965 1.00 . A A . 57 ALA H 1 1
15 26712 1 1 57 ALA HA H 22.664 -80.098 -14.002 1.00 . A A . 57 ALA HA 1 1
15 26713 1 1 57 ALA HB1 H 21.194 -79.712 -16.606 1.00 . A A . 57 ALA HB1 1 1
15 26714 1 1 57 ALA HB2 H 20.449 -80.063 -15.045 1.00 . A A . 57 ALA HB2 1 1
15 26715 1 1 57 ALA HB3 H 21.516 -81.249 -15.800 1.00 . A A . 57 ALA HB3 1 1
15 26716 1 1 57 ALA N N 22.234 -78.180 -14.616 1.00 . A A . 57 ALA N 1 1
15 26717 1 1 57 ALA O O 24.644 -80.541 -15.500 1.00 . A A . 57 ALA O 1 1
15 26718 1 1 58 ASP C C 26.371 -78.530 -16.956 1.00 . A A . 58 ASP C 1 1
15 26719 1 1 58 ASP CA C 25.077 -78.891 -17.687 1.00 . A A . 58 ASP CA 1 1
15 26720 1 1 58 ASP CB C 24.853 -77.949 -18.879 1.00 . A A . 58 ASP CB 1 1
15 26721 1 1 58 ASP CG C 26.025 -77.918 -19.846 1.00 . A A . 58 ASP CG 1 1
15 26722 1 1 58 ASP H H 23.239 -78.162 -16.921 1.00 . A A . 58 ASP H 1 1
15 26723 1 1 58 ASP HA H 25.160 -79.904 -18.055 1.00 . A A . 58 ASP HA 1 1
15 26724 1 1 58 ASP HB2 H 23.975 -78.271 -19.421 1.00 . A A . 58 ASP HB2 1 1
15 26725 1 1 58 ASP HB3 H 24.686 -76.946 -18.509 1.00 . A A . 58 ASP HB3 1 1
15 26726 1 1 58 ASP N N 23.926 -78.843 -16.780 1.00 . A A . 58 ASP N 1 1
15 26727 1 1 58 ASP O O 27.427 -79.122 -17.212 1.00 . A A . 58 ASP O 1 1
15 26728 1 1 58 ASP OD1 O 26.169 -78.868 -20.645 1.00 . A A . 58 ASP OD1 1 1
15 26729 1 1 58 ASP OD2 O 26.793 -76.931 -19.824 1.00 . A A . 58 ASP OD2 1 1
15 26730 1 1 59 ALA C C 27.905 -78.236 -14.281 1.00 . A A . 59 ALA C 1 1
15 26731 1 1 59 ALA CA C 27.463 -77.150 -15.267 1.00 . A A . 59 ALA CA 1 1
15 26732 1 1 59 ALA CB C 27.179 -75.847 -14.525 1.00 . A A . 59 ALA CB 1 1
15 26733 1 1 59 ALA H H 25.425 -77.125 -15.869 1.00 . A A . 59 ALA H 1 1
15 26734 1 1 59 ALA HA H 28.269 -76.966 -15.966 1.00 . A A . 59 ALA HA 1 1
15 26735 1 1 59 ALA HB1 H 28.068 -75.528 -13.999 1.00 . A A . 59 ALA HB1 1 1
15 26736 1 1 59 ALA HB2 H 26.378 -76.002 -13.817 1.00 . A A . 59 ALA HB2 1 1
15 26737 1 1 59 ALA HB3 H 26.889 -75.083 -15.234 1.00 . A A . 59 ALA HB3 1 1
15 26738 1 1 59 ALA N N 26.293 -77.569 -16.035 1.00 . A A . 59 ALA N 1 1
15 26739 1 1 59 ALA O O 29.093 -78.554 -14.185 1.00 . A A . 59 ALA O 1 1
15 26740 1 1 60 LEU C C 27.225 -81.222 -13.012 1.00 . A A . 60 LEU C 1 1
15 26741 1 1 60 LEU CA C 27.238 -79.776 -12.495 1.00 . A A . 60 LEU CA 1 1
15 26742 1 1 60 LEU CB C 26.235 -79.611 -11.348 1.00 . A A . 60 LEU CB 1 1
15 26743 1 1 60 LEU CD1 C 25.182 -78.181 -9.565 1.00 . A A . 60 LEU CD1 1 1
15 26744 1 1 60 LEU CD2 C 27.676 -78.162 -9.870 1.00 . A A . 60 LEU CD2 1 1
15 26745 1 1 60 LEU CG C 26.323 -78.286 -10.573 1.00 . A A . 60 LEU CG 1 1
15 26746 1 1 60 LEU H H 26.007 -78.562 -13.732 1.00 . A A . 60 LEU H 1 1
15 26747 1 1 60 LEU HA H 28.228 -79.560 -12.120 1.00 . A A . 60 LEU HA 1 1
15 26748 1 1 60 LEU HB2 H 25.239 -79.696 -11.759 1.00 . A A . 60 LEU HB2 1 1
15 26749 1 1 60 LEU HB3 H 26.383 -80.421 -10.647 1.00 . A A . 60 LEU HB3 1 1
15 26750 1 1 60 LEU HD11 H 25.240 -79.003 -8.865 1.00 . A A . 60 LEU HD11 1 1
15 26751 1 1 60 LEU HD12 H 24.235 -78.221 -10.086 1.00 . A A . 60 LEU HD12 1 1
15 26752 1 1 60 LEU HD13 H 25.256 -77.245 -9.029 1.00 . A A . 60 LEU HD13 1 1
15 26753 1 1 60 LEU HD21 H 28.467 -78.157 -10.606 1.00 . A A . 60 LEU HD21 1 1
15 26754 1 1 60 LEU HD22 H 27.814 -78.999 -9.201 1.00 . A A . 60 LEU HD22 1 1
15 26755 1 1 60 LEU HD23 H 27.706 -77.242 -9.304 1.00 . A A . 60 LEU HD23 1 1
15 26756 1 1 60 LEU HG H 26.229 -77.463 -11.266 1.00 . A A . 60 LEU HG 1 1
15 26757 1 1 60 LEU N N 26.943 -78.805 -13.556 1.00 . A A . 60 LEU N 1 1
15 26758 1 1 60 LEU O O 27.533 -82.151 -12.265 1.00 . A A . 60 LEU O 1 1
15 26759 1 1 61 SER C C 25.799 -83.647 -14.360 1.00 . A A . 61 SER C 1 1
15 26760 1 1 61 SER CA C 26.871 -82.712 -14.930 1.00 . A A . 61 SER CA 1 1
15 26761 1 1 61 SER CB C 28.258 -83.363 -14.825 1.00 . A A . 61 SER CB 1 1
15 26762 1 1 61 SER H H 26.534 -80.627 -14.796 1.00 . A A . 61 SER H 1 1
15 26763 1 1 61 SER HA H 26.650 -82.550 -15.974 1.00 . A A . 61 SER HA 1 1
15 26764 1 1 61 SER HB2 H 28.541 -83.444 -13.785 1.00 . A A . 61 SER HB2 1 1
15 26765 1 1 61 SER HB3 H 28.229 -84.349 -15.266 1.00 . A A . 61 SER HB3 1 1
15 26766 1 1 61 SER HG H 29.370 -81.759 -15.032 1.00 . A A . 61 SER HG 1 1
15 26767 1 1 61 SER N N 26.864 -81.399 -14.281 1.00 . A A . 61 SER N 1 1
15 26768 1 1 61 SER O O 26.078 -84.801 -14.023 1.00 . A A . 61 SER O 1 1
15 26769 1 1 61 SER OG O 29.235 -82.590 -15.503 1.00 . A A . 61 SER OG 1 1
15 26770 1 1 62 LEU C C 22.720 -84.354 -15.273 1.00 . A A . 62 LEU C 1 1
15 26771 1 1 62 LEU CA C 23.423 -84.010 -13.966 1.00 . A A . 62 LEU CA 1 1
15 26772 1 1 62 LEU CB C 22.412 -83.335 -13.011 1.00 . A A . 62 LEU CB 1 1
15 26773 1 1 62 LEU CD1 C 23.612 -84.286 -11.002 1.00 . A A . 62 LEU CD1 1 1
15 26774 1 1 62 LEU CD2 C 23.780 -81.827 -11.524 1.00 . A A . 62 LEU CD2 1 1
15 26775 1 1 62 LEU CG C 22.897 -83.066 -11.574 1.00 . A A . 62 LEU CG 1 1
15 26776 1 1 62 LEU H H 24.424 -82.190 -14.402 1.00 . A A . 62 LEU H 1 1
15 26777 1 1 62 LEU HA H 23.790 -84.921 -13.514 1.00 . A A . 62 LEU HA 1 1
15 26778 1 1 62 LEU HB2 H 22.117 -82.392 -13.449 1.00 . A A . 62 LEU HB2 1 1
15 26779 1 1 62 LEU HB3 H 21.535 -83.967 -12.954 1.00 . A A . 62 LEU HB3 1 1
15 26780 1 1 62 LEU HD11 H 24.498 -84.496 -11.582 1.00 . A A . 62 LEU HD11 1 1
15 26781 1 1 62 LEU HD12 H 22.951 -85.141 -11.035 1.00 . A A . 62 LEU HD12 1 1
15 26782 1 1 62 LEU HD13 H 23.891 -84.092 -9.976 1.00 . A A . 62 LEU HD13 1 1
15 26783 1 1 62 LEU HD21 H 24.073 -81.633 -10.501 1.00 . A A . 62 LEU HD21 1 1
15 26784 1 1 62 LEU HD22 H 23.230 -80.980 -11.906 1.00 . A A . 62 LEU HD22 1 1
15 26785 1 1 62 LEU HD23 H 24.662 -81.986 -12.128 1.00 . A A . 62 LEU HD23 1 1
15 26786 1 1 62 LEU HG H 22.035 -82.875 -10.944 1.00 . A A . 62 LEU HG 1 1
15 26787 1 1 62 LEU N N 24.567 -83.148 -14.260 1.00 . A A . 62 LEU N 1 1
15 26788 1 1 62 LEU O O 22.476 -83.474 -16.100 1.00 . A A . 62 LEU O 1 1
15 26789 1 1 63 VAL C C 20.383 -86.784 -16.217 1.00 . A A . 63 VAL C 1 1
15 26790 1 1 63 VAL CA C 21.661 -86.067 -16.639 1.00 . A A . 63 VAL CA 1 1
15 26791 1 1 63 VAL CB C 22.519 -86.979 -17.560 1.00 . A A . 63 VAL CB 1 1
15 26792 1 1 63 VAL CG1 C 23.755 -86.232 -18.062 1.00 . A A . 63 VAL CG1 1 1
15 26793 1 1 63 VAL CG2 C 22.922 -88.270 -16.851 1.00 . A A . 63 VAL CG2 1 1
15 26794 1 1 63 VAL H H 22.655 -86.291 -14.783 1.00 . A A . 63 VAL H 1 1
15 26795 1 1 63 VAL HA H 21.385 -85.184 -17.203 1.00 . A A . 63 VAL HA 1 1
15 26796 1 1 63 VAL HB H 21.919 -87.242 -18.421 1.00 . A A . 63 VAL HB 1 1
15 26797 1 1 63 VAL HG11 H 24.362 -85.926 -17.221 1.00 . A A . 63 VAL HG11 1 1
15 26798 1 1 63 VAL HG12 H 23.449 -85.359 -18.621 1.00 . A A . 63 VAL HG12 1 1
15 26799 1 1 63 VAL HG13 H 24.333 -86.882 -18.704 1.00 . A A . 63 VAL HG13 1 1
15 26800 1 1 63 VAL HG21 H 23.382 -88.035 -15.903 1.00 . A A . 63 VAL HG21 1 1
15 26801 1 1 63 VAL HG22 H 23.626 -88.816 -17.465 1.00 . A A . 63 VAL HG22 1 1
15 26802 1 1 63 VAL HG23 H 22.046 -88.878 -16.687 1.00 . A A . 63 VAL HG23 1 1
15 26803 1 1 63 VAL N N 22.396 -85.627 -15.457 1.00 . A A . 63 VAL N 1 1
15 26804 1 1 63 VAL O O 20.169 -87.022 -15.029 1.00 . A A . 63 VAL O 1 1
15 26805 1 1 64 GLY C C 17.172 -87.219 -17.829 1.00 . A A . 64 GLY C 1 1
15 26806 1 1 64 GLY CA C 18.251 -87.721 -16.893 1.00 . A A . 64 GLY CA 1 1
15 26807 1 1 64 GLY H H 19.770 -86.901 -18.113 1.00 . A A . 64 GLY H 1 1
15 26808 1 1 64 GLY HA2 H 18.348 -88.792 -17.008 1.00 . A A . 64 GLY HA2 1 1
15 26809 1 1 64 GLY HA3 H 17.969 -87.499 -15.875 1.00 . A A . 64 GLY HA3 1 1
15 26810 1 1 64 GLY N N 19.531 -87.097 -17.185 1.00 . A A . 64 GLY N 1 1
15 26811 1 1 64 GLY O O 17.294 -87.368 -19.050 1.00 . A A . 64 GLY O 1 1
15 26812 1 1 65 TYR C C 14.118 -85.166 -17.268 1.00 . A A . 65 TYR C 1 1
15 26813 1 1 65 TYR CA C 15.051 -86.048 -18.098 1.00 . A A . 65 TYR CA 1 1
15 26814 1 1 65 TYR CB C 14.279 -87.161 -18.844 1.00 . A A . 65 TYR CB 1 1
15 26815 1 1 65 TYR CD1 C 12.372 -88.047 -17.421 1.00 . A A . 65 TYR CD1 1 1
15 26816 1 1 65 TYR CD2 C 11.830 -86.667 -19.293 1.00 . A A . 65 TYR CD2 1 1
15 26817 1 1 65 TYR CE1 C 11.028 -88.180 -17.126 1.00 . A A . 65 TYR CE1 1 1
15 26818 1 1 65 TYR CE2 C 10.485 -86.793 -19.000 1.00 . A A . 65 TYR CE2 1 1
15 26819 1 1 65 TYR CG C 12.799 -87.290 -18.509 1.00 . A A . 65 TYR CG 1 1
15 26820 1 1 65 TYR CZ C 10.090 -87.549 -17.918 1.00 . A A . 65 TYR CZ 1 1
15 26821 1 1 65 TYR H H 16.051 -86.573 -16.290 1.00 . A A . 65 TYR H 1 1
15 26822 1 1 65 TYR HA H 15.532 -85.417 -18.833 1.00 . A A . 65 TYR HA 1 1
15 26823 1 1 65 TYR HB2 H 14.354 -86.975 -19.907 1.00 . A A . 65 TYR HB2 1 1
15 26824 1 1 65 TYR HB3 H 14.748 -88.113 -18.628 1.00 . A A . 65 TYR HB3 1 1
15 26825 1 1 65 TYR HD1 H 13.107 -88.538 -16.800 1.00 . A A . 65 TYR HD1 1 1
15 26826 1 1 65 TYR HD2 H 12.141 -86.073 -20.142 1.00 . A A . 65 TYR HD2 1 1
15 26827 1 1 65 TYR HE1 H 10.718 -88.771 -16.277 1.00 . A A . 65 TYR HE1 1 1
15 26828 1 1 65 TYR HE2 H 9.750 -86.300 -19.619 1.00 . A A . 65 TYR HE2 1 1
15 26829 1 1 65 TYR HH H 8.268 -87.854 -18.442 1.00 . A A . 65 TYR HH 1 1
15 26830 1 1 65 TYR N N 16.114 -86.627 -17.274 1.00 . A A . 65 TYR N 1 1
15 26831 1 1 65 TYR O O 13.954 -85.390 -16.071 1.00 . A A . 65 TYR O 1 1
15 26832 1 1 65 TYR OH O 8.751 -87.682 -17.630 1.00 . A A . 65 TYR OH 1 1
15 26833 1 1 66 VAL C C 11.398 -82.928 -18.168 1.00 . A A . 66 VAL C 1 1
15 26834 1 1 66 VAL CA C 12.575 -83.249 -17.246 1.00 . A A . 66 VAL CA 1 1
15 26835 1 1 66 VAL CB C 13.261 -81.929 -16.777 1.00 . A A . 66 VAL CB 1 1
15 26836 1 1 66 VAL CG1 C 12.242 -80.810 -16.528 1.00 . A A . 66 VAL CG1 1 1
15 26837 1 1 66 VAL CG2 C 14.084 -82.174 -15.512 1.00 . A A . 66 VAL CG2 1 1
15 26838 1 1 66 VAL H H 13.733 -84.013 -18.870 1.00 . A A . 66 VAL H 1 1
15 26839 1 1 66 VAL HA H 12.193 -83.758 -16.371 1.00 . A A . 66 VAL HA 1 1
15 26840 1 1 66 VAL HB H 13.934 -81.601 -17.558 1.00 . A A . 66 VAL HB 1 1
15 26841 1 1 66 VAL HG11 H 11.529 -81.131 -15.782 1.00 . A A . 66 VAL HG11 1 1
15 26842 1 1 66 VAL HG12 H 11.722 -80.581 -17.447 1.00 . A A . 66 VAL HG12 1 1
15 26843 1 1 66 VAL HG13 H 12.756 -79.925 -16.178 1.00 . A A . 66 VAL HG13 1 1
15 26844 1 1 66 VAL HG21 H 13.434 -82.514 -14.718 1.00 . A A . 66 VAL HG21 1 1
15 26845 1 1 66 VAL HG22 H 14.569 -81.256 -15.213 1.00 . A A . 66 VAL HG22 1 1
15 26846 1 1 66 VAL HG23 H 14.833 -82.928 -15.709 1.00 . A A . 66 VAL HG23 1 1
15 26847 1 1 66 VAL N N 13.531 -84.152 -17.908 1.00 . A A . 66 VAL N 1 1
15 26848 1 1 66 VAL O O 11.574 -82.833 -19.383 1.00 . A A . 66 VAL O 1 1
15 26849 1 1 67 THR C C 8.027 -81.702 -17.306 1.00 . A A . 67 THR C 1 1
15 26850 1 1 67 THR CA C 8.988 -82.393 -18.281 1.00 . A A . 67 THR CA 1 1
15 26851 1 1 67 THR CB C 8.289 -83.621 -18.912 1.00 . A A . 67 THR CB 1 1
15 26852 1 1 67 THR CG2 C 7.878 -84.637 -17.854 1.00 . A A . 67 THR CG2 1 1
15 26853 1 1 67 THR H H 10.155 -82.884 -16.599 1.00 . A A . 67 THR H 1 1
15 26854 1 1 67 THR HA H 9.251 -81.699 -19.069 1.00 . A A . 67 THR HA 1 1
15 26855 1 1 67 THR HB H 8.976 -84.096 -19.600 1.00 . A A . 67 THR HB 1 1
15 26856 1 1 67 THR HG1 H 6.455 -83.894 -19.595 1.00 . A A . 67 THR HG1 1 1
15 26857 1 1 67 THR HG21 H 7.178 -84.181 -17.168 1.00 . A A . 67 THR HG21 1 1
15 26858 1 1 67 THR HG22 H 8.751 -84.967 -17.311 1.00 . A A . 67 THR HG22 1 1
15 26859 1 1 67 THR HG23 H 7.411 -85.485 -18.335 1.00 . A A . 67 THR HG23 1 1
15 26860 1 1 67 THR N N 10.211 -82.761 -17.570 1.00 . A A . 67 THR N 1 1
15 26861 1 1 67 THR O O 8.181 -81.831 -16.090 1.00 . A A . 67 THR O 1 1
15 26862 1 1 67 THR OG1 O 7.125 -83.203 -19.637 1.00 . A A . 67 THR OG1 1 1
15 26863 1 1 68 ASN C C 4.686 -80.609 -17.207 1.00 . A A . 68 ASN C 1 1
15 26864 1 1 68 ASN CA C 6.136 -80.191 -16.978 1.00 . A A . 68 ASN CA 1 1
15 26865 1 1 68 ASN CB C 6.296 -78.691 -17.273 1.00 . A A . 68 ASN CB 1 1
15 26866 1 1 68 ASN CG C 5.787 -77.766 -16.167 1.00 . A A . 68 ASN CG 1 1
15 26867 1 1 68 ASN H H 6.895 -80.983 -18.800 1.00 . A A . 68 ASN H 1 1
15 26868 1 1 68 ASN HA H 6.395 -80.376 -15.945 1.00 . A A . 68 ASN HA 1 1
15 26869 1 1 68 ASN HB2 H 7.344 -78.479 -17.425 1.00 . A A . 68 ASN HB2 1 1
15 26870 1 1 68 ASN HB3 H 5.760 -78.456 -18.183 1.00 . A A . 68 ASN HB3 1 1
15 26871 1 1 68 ASN HD21 H 4.430 -79.087 -15.553 1.00 . A A . 68 ASN HD21 1 1
15 26872 1 1 68 ASN HD22 H 4.497 -77.610 -14.670 1.00 . A A . 68 ASN HD22 1 1
15 26873 1 1 68 ASN N N 7.039 -80.974 -17.828 1.00 . A A . 68 ASN N 1 1
15 26874 1 1 68 ASN ND2 N 4.803 -78.199 -15.390 1.00 . A A . 68 ASN ND2 1 1
15 26875 1 1 68 ASN O O 4.143 -80.431 -18.296 1.00 . A A . 68 ASN O 1 1
15 26876 1 1 68 ASN OD1 O 6.282 -76.650 -16.016 1.00 . A A . 68 ASN OD1 1 1
15 26877 1 1 69 ASN C C 1.783 -80.301 -16.423 1.00 . A A . 69 ASN C 1 1
15 26878 1 1 69 ASN CA C 2.655 -81.543 -16.239 1.00 . A A . 69 ASN CA 1 1
15 26879 1 1 69 ASN CB C 2.245 -82.308 -14.972 1.00 . A A . 69 ASN CB 1 1
15 26880 1 1 69 ASN CG C 3.038 -83.593 -14.788 1.00 . A A . 69 ASN CG 1 1
15 26881 1 1 69 ASN H H 4.562 -81.312 -15.346 1.00 . A A . 69 ASN H 1 1
15 26882 1 1 69 ASN HA H 2.526 -82.188 -17.098 1.00 . A A . 69 ASN HA 1 1
15 26883 1 1 69 ASN HB2 H 2.407 -81.680 -14.106 1.00 . A A . 69 ASN HB2 1 1
15 26884 1 1 69 ASN HB3 H 1.196 -82.560 -15.034 1.00 . A A . 69 ASN HB3 1 1
15 26885 1 1 69 ASN HD21 H 4.440 -82.619 -13.773 1.00 . A A . 69 ASN HD21 1 1
15 26886 1 1 69 ASN HD22 H 4.714 -84.310 -13.995 1.00 . A A . 69 ASN HD22 1 1
15 26887 1 1 69 ASN N N 4.063 -81.159 -16.175 1.00 . A A . 69 ASN N 1 1
15 26888 1 1 69 ASN ND2 N 4.176 -83.498 -14.115 1.00 . A A . 69 ASN ND2 1 1
15 26889 1 1 69 ASN O O 2.135 -79.214 -15.952 1.00 . A A . 69 ASN O 1 1
15 26890 1 1 69 ASN OD1 O 2.635 -84.661 -15.252 1.00 . A A . 69 ASN OD1 1 1
15 26891 1 1 70 GLU C C -0.575 -78.469 -16.276 1.00 . A A . 70 GLU C 1 1
15 26892 1 1 70 GLU CA C -0.234 -79.363 -17.472 1.00 . A A . 70 GLU CA 1 1
15 26893 1 1 70 GLU CB C -1.528 -79.907 -18.094 1.00 . A A . 70 GLU CB 1 1
15 26894 1 1 70 GLU CD C -3.659 -81.246 -17.739 1.00 . A A . 70 GLU CD 1 1
15 26895 1 1 70 GLU CG C -2.322 -80.815 -17.159 1.00 . A A . 70 GLU CG 1 1
15 26896 1 1 70 GLU H H 0.400 -81.383 -17.373 1.00 . A A . 70 GLU H 1 1
15 26897 1 1 70 GLU HA H 0.282 -78.767 -18.212 1.00 . A A . 70 GLU HA 1 1
15 26898 1 1 70 GLU HB2 H -2.157 -79.073 -18.374 1.00 . A A . 70 GLU HB2 1 1
15 26899 1 1 70 GLU HB3 H -1.279 -80.469 -18.984 1.00 . A A . 70 GLU HB3 1 1
15 26900 1 1 70 GLU HG2 H -1.734 -81.698 -16.952 1.00 . A A . 70 GLU HG2 1 1
15 26901 1 1 70 GLU HG3 H -2.502 -80.285 -16.233 1.00 . A A . 70 GLU HG3 1 1
15 26902 1 1 70 GLU N N 0.651 -80.474 -17.102 1.00 . A A . 70 GLU N 1 1
15 26903 1 1 70 GLU O O -0.623 -77.242 -16.401 1.00 . A A . 70 GLU O 1 1
15 26904 1 1 70 GLU OE1 O -4.642 -80.483 -17.615 1.00 . A A . 70 GLU OE1 1 1
15 26905 1 1 70 GLU OE2 O -3.740 -82.355 -18.312 1.00 . A A . 70 GLU OE2 1 1
15 26906 1 1 71 ASP C C -0.193 -77.479 -13.337 1.00 . A A . 71 ASP C 1 1
15 26907 1 1 71 ASP CA C -1.265 -78.393 -13.922 1.00 . A A . 71 ASP CA 1 1
15 26908 1 1 71 ASP CB C -1.690 -79.412 -12.863 1.00 . A A . 71 ASP CB 1 1
15 26909 1 1 71 ASP CG C -0.503 -80.185 -12.317 1.00 . A A . 71 ASP CG 1 1
15 26910 1 1 71 ASP H H -0.606 -80.054 -15.060 1.00 . A A . 71 ASP H 1 1
15 26911 1 1 71 ASP HA H -2.124 -77.797 -14.203 1.00 . A A . 71 ASP HA 1 1
15 26912 1 1 71 ASP HB2 H -2.176 -78.896 -12.045 1.00 . A A . 71 ASP HB2 1 1
15 26913 1 1 71 ASP HB3 H -2.387 -80.115 -13.302 1.00 . A A . 71 ASP HB3 1 1
15 26914 1 1 71 ASP N N -0.784 -79.091 -15.118 1.00 . A A . 71 ASP N 1 1
15 26915 1 1 71 ASP O O -0.500 -76.562 -12.572 1.00 . A A . 71 ASP O 1 1
15 26916 1 1 71 ASP OD1 O -0.021 -81.103 -13.008 1.00 . A A . 71 ASP OD1 1 1
15 26917 1 1 71 ASP OD2 O -0.027 -79.856 -11.210 1.00 . A A . 71 ASP OD2 1 1
15 26918 1 1 72 GLY C C 3.267 -77.733 -12.573 1.00 . A A . 72 GLY C 1 1
15 26919 1 1 72 GLY CA C 2.152 -76.914 -13.187 1.00 . A A . 72 GLY CA 1 1
15 26920 1 1 72 GLY H H 1.250 -78.476 -14.298 1.00 . A A . 72 GLY H 1 1
15 26921 1 1 72 GLY HA2 H 2.556 -76.340 -14.007 1.00 . A A . 72 GLY HA2 1 1
15 26922 1 1 72 GLY HA3 H 1.770 -76.229 -12.441 1.00 . A A . 72 GLY HA3 1 1
15 26923 1 1 72 GLY N N 1.063 -77.731 -13.688 1.00 . A A . 72 GLY N 1 1
15 26924 1 1 72 GLY O O 4.420 -77.306 -12.570 1.00 . A A . 72 GLY O 1 1
15 26925 1 1 73 SER C C 4.961 -80.241 -12.465 1.00 . A A . 73 SER C 1 1
15 26926 1 1 73 SER CA C 3.921 -79.782 -11.436 1.00 . A A . 73 SER CA 1 1
15 26927 1 1 73 SER CB C 3.233 -80.997 -10.803 1.00 . A A . 73 SER CB 1 1
15 26928 1 1 73 SER H H 1.991 -79.198 -12.093 1.00 . A A . 73 SER H 1 1
15 26929 1 1 73 SER HA H 4.421 -79.219 -10.661 1.00 . A A . 73 SER HA 1 1
15 26930 1 1 73 SER HB2 H 2.721 -81.561 -11.569 1.00 . A A . 73 SER HB2 1 1
15 26931 1 1 73 SER HB3 H 3.975 -81.622 -10.329 1.00 . A A . 73 SER HB3 1 1
15 26932 1 1 73 SER HG H 1.640 -80.001 -10.234 1.00 . A A . 73 SER HG 1 1
15 26933 1 1 73 SER N N 2.929 -78.909 -12.055 1.00 . A A . 73 SER N 1 1
15 26934 1 1 73 SER O O 4.609 -80.693 -13.558 1.00 . A A . 73 SER O 1 1
15 26935 1 1 73 SER OG O 2.287 -80.592 -9.827 1.00 . A A . 73 SER OG 1 1
15 26936 1 1 74 VAL C C 7.891 -81.869 -12.507 1.00 . A A . 74 VAL C 1 1
15 26937 1 1 74 VAL CA C 7.330 -80.536 -12.992 1.00 . A A . 74 VAL CA 1 1
15 26938 1 1 74 VAL CB C 8.466 -79.477 -13.039 1.00 . A A . 74 VAL CB 1 1
15 26939 1 1 74 VAL CG1 C 9.532 -79.856 -14.067 1.00 . A A . 74 VAL CG1 1 1
15 26940 1 1 74 VAL CG2 C 7.898 -78.087 -13.328 1.00 . A A . 74 VAL CG2 1 1
15 26941 1 1 74 VAL H H 6.452 -79.769 -11.218 1.00 . A A . 74 VAL H 1 1
15 26942 1 1 74 VAL HA H 6.933 -80.661 -13.993 1.00 . A A . 74 VAL HA 1 1
15 26943 1 1 74 VAL HB H 8.943 -79.447 -12.069 1.00 . A A . 74 VAL HB 1 1
15 26944 1 1 74 VAL HG11 H 9.946 -80.823 -13.817 1.00 . A A . 74 VAL HG11 1 1
15 26945 1 1 74 VAL HG12 H 10.320 -79.117 -14.060 1.00 . A A . 74 VAL HG12 1 1
15 26946 1 1 74 VAL HG13 H 9.087 -79.899 -15.051 1.00 . A A . 74 VAL HG13 1 1
15 26947 1 1 74 VAL HG21 H 7.185 -77.821 -12.559 1.00 . A A . 74 VAL HG21 1 1
15 26948 1 1 74 VAL HG22 H 7.403 -78.090 -14.289 1.00 . A A . 74 VAL HG22 1 1
15 26949 1 1 74 VAL HG23 H 8.700 -77.362 -13.339 1.00 . A A . 74 VAL HG23 1 1
15 26950 1 1 74 VAL N N 6.237 -80.123 -12.111 1.00 . A A . 74 VAL N 1 1
15 26951 1 1 74 VAL O O 8.132 -82.044 -11.314 1.00 . A A . 74 VAL O 1 1
15 26952 1 1 75 SER C C 9.725 -84.552 -13.964 1.00 . A A . 75 SER C 1 1
15 26953 1 1 75 SER CA C 8.558 -84.141 -13.069 1.00 . A A . 75 SER CA 1 1
15 26954 1 1 75 SER CB C 7.405 -85.149 -13.171 1.00 . A A . 75 SER CB 1 1
15 26955 1 1 75 SER H H 7.900 -82.606 -14.365 1.00 . A A . 75 SER H 1 1
15 26956 1 1 75 SER HA H 8.906 -84.112 -12.045 1.00 . A A . 75 SER HA 1 1
15 26957 1 1 75 SER HB2 H 7.798 -86.155 -13.127 1.00 . A A . 75 SER HB2 1 1
15 26958 1 1 75 SER HB3 H 6.723 -84.996 -12.345 1.00 . A A . 75 SER HB3 1 1
15 26959 1 1 75 SER HG H 7.171 -85.427 -15.100 1.00 . A A . 75 SER HG 1 1
15 26960 1 1 75 SER N N 8.080 -82.810 -13.422 1.00 . A A . 75 SER N 1 1
15 26961 1 1 75 SER O O 9.849 -84.083 -15.098 1.00 . A A . 75 SER O 1 1
15 26962 1 1 75 SER OG O 6.687 -84.993 -14.387 1.00 . A A . 75 SER OG 1 1
15 26963 1 1 76 GLY C C 12.622 -86.776 -13.350 1.00 . A A . 76 GLY C 1 1
15 26964 1 1 76 GLY CA C 11.730 -85.887 -14.187 1.00 . A A . 76 GLY CA 1 1
15 26965 1 1 76 GLY H H 10.439 -85.740 -12.520 1.00 . A A . 76 GLY H 1 1
15 26966 1 1 76 GLY HA2 H 11.384 -86.445 -15.045 1.00 . A A . 76 GLY HA2 1 1
15 26967 1 1 76 GLY HA3 H 12.303 -85.036 -14.527 1.00 . A A . 76 GLY HA3 1 1
15 26968 1 1 76 GLY N N 10.584 -85.416 -13.438 1.00 . A A . 76 GLY N 1 1
15 26969 1 1 76 GLY O O 12.229 -87.211 -12.267 1.00 . A A . 76 GLY O 1 1
15 26970 1 1 77 VAL C C 16.192 -87.333 -13.288 1.00 . A A . 77 VAL C 1 1
15 26971 1 1 77 VAL CA C 14.783 -87.901 -13.140 1.00 . A A . 77 VAL CA 1 1
15 26972 1 1 77 VAL CB C 14.770 -89.365 -13.669 1.00 . A A . 77 VAL CB 1 1
15 26973 1 1 77 VAL CG1 C 15.718 -90.245 -12.856 1.00 . A A . 77 VAL CG1 1 1
15 26974 1 1 77 VAL CG2 C 13.357 -89.947 -13.662 1.00 . A A . 77 VAL CG2 1 1
15 26975 1 1 77 VAL H H 14.080 -86.667 -14.708 1.00 . A A . 77 VAL H 1 1
15 26976 1 1 77 VAL HA H 14.517 -87.912 -12.089 1.00 . A A . 77 VAL HA 1 1
15 26977 1 1 77 VAL HB H 15.122 -89.355 -14.692 1.00 . A A . 77 VAL HB 1 1
15 26978 1 1 77 VAL HG11 H 15.673 -91.261 -13.223 1.00 . A A . 77 VAL HG11 1 1
15 26979 1 1 77 VAL HG12 H 15.430 -90.226 -11.814 1.00 . A A . 77 VAL HG12 1 1
15 26980 1 1 77 VAL HG13 H 16.728 -89.873 -12.956 1.00 . A A . 77 VAL HG13 1 1
15 26981 1 1 77 VAL HG21 H 13.383 -90.964 -14.028 1.00 . A A . 77 VAL HG21 1 1
15 26982 1 1 77 VAL HG22 H 12.719 -89.353 -14.299 1.00 . A A . 77 VAL HG22 1 1
15 26983 1 1 77 VAL HG23 H 12.965 -89.937 -12.653 1.00 . A A . 77 VAL HG23 1 1
15 26984 1 1 77 VAL N N 13.823 -87.054 -13.846 1.00 . A A . 77 VAL N 1 1
15 26985 1 1 77 VAL O O 16.570 -86.874 -14.372 1.00 . A A . 77 VAL O 1 1
15 26986 1 1 78 VAL C C 19.242 -88.117 -11.816 1.00 . A A . 78 VAL C 1 1
15 26987 1 1 78 VAL CA C 18.349 -86.933 -12.174 1.00 . A A . 78 VAL CA 1 1
15 26988 1 1 78 VAL CB C 18.611 -85.786 -11.158 1.00 . A A . 78 VAL CB 1 1
15 26989 1 1 78 VAL CG1 C 20.108 -85.500 -11.023 1.00 . A A . 78 VAL CG1 1 1
15 26990 1 1 78 VAL CG2 C 17.865 -84.519 -11.561 1.00 . A A . 78 VAL CG2 1 1
15 26991 1 1 78 VAL H H 16.551 -87.679 -11.352 1.00 . A A . 78 VAL H 1 1
15 26992 1 1 78 VAL HA H 18.610 -86.580 -13.165 1.00 . A A . 78 VAL HA 1 1
15 26993 1 1 78 VAL HB H 18.243 -86.100 -10.189 1.00 . A A . 78 VAL HB 1 1
15 26994 1 1 78 VAL HG11 H 20.506 -85.195 -11.980 1.00 . A A . 78 VAL HG11 1 1
15 26995 1 1 78 VAL HG12 H 20.618 -86.392 -10.691 1.00 . A A . 78 VAL HG12 1 1
15 26996 1 1 78 VAL HG13 H 20.264 -84.710 -10.301 1.00 . A A . 78 VAL HG13 1 1
15 26997 1 1 78 VAL HG21 H 18.185 -84.209 -12.546 1.00 . A A . 78 VAL HG21 1 1
15 26998 1 1 78 VAL HG22 H 18.083 -83.734 -10.848 1.00 . A A . 78 VAL HG22 1 1
15 26999 1 1 78 VAL HG23 H 16.801 -84.712 -11.571 1.00 . A A . 78 VAL HG23 1 1
15 27000 1 1 78 VAL N N 16.948 -87.353 -12.188 1.00 . A A . 78 VAL N 1 1
15 27001 1 1 78 VAL O O 18.923 -88.900 -10.918 1.00 . A A . 78 VAL O 1 1
15 27002 1 1 79 GLN C C 22.745 -88.772 -12.463 1.00 . A A . 79 GLN C 1 1
15 27003 1 1 79 GLN CA C 21.321 -89.306 -12.288 1.00 . A A . 79 GLN CA 1 1
15 27004 1 1 79 GLN CB C 21.038 -90.478 -13.244 1.00 . A A . 79 GLN CB 1 1
15 27005 1 1 79 GLN CD C 20.441 -91.163 -15.634 1.00 . A A . 79 GLN CD 1 1
15 27006 1 1 79 GLN CG C 20.661 -90.027 -14.649 1.00 . A A . 79 GLN CG 1 1
15 27007 1 1 79 GLN H H 20.541 -87.585 -13.231 1.00 . A A . 79 GLN H 1 1
15 27008 1 1 79 GLN HA H 21.201 -89.647 -11.268 1.00 . A A . 79 GLN HA 1 1
15 27009 1 1 79 GLN HB2 H 21.920 -91.104 -13.309 1.00 . A A . 79 GLN HB2 1 1
15 27010 1 1 79 GLN HB3 H 20.222 -91.065 -12.847 1.00 . A A . 79 GLN HB3 1 1
15 27011 1 1 79 GLN HE21 H 21.752 -92.310 -14.687 1.00 . A A . 79 GLN HE21 1 1
15 27012 1 1 79 GLN HE22 H 21.032 -92.999 -16.099 1.00 . A A . 79 GLN HE22 1 1
15 27013 1 1 79 GLN HG2 H 19.751 -89.453 -14.590 1.00 . A A . 79 GLN HG2 1 1
15 27014 1 1 79 GLN HG3 H 21.448 -89.396 -15.023 1.00 . A A . 79 GLN HG3 1 1
15 27015 1 1 79 GLN N N 20.357 -88.237 -12.520 1.00 . A A . 79 GLN N 1 1
15 27016 1 1 79 GLN NE2 N 21.139 -92.271 -15.446 1.00 . A A . 79 GLN NE2 1 1
15 27017 1 1 79 GLN O O 23.063 -88.142 -13.476 1.00 . A A . 79 GLN O 1 1
15 27018 1 1 79 GLN OE1 O 19.652 -91.037 -16.568 1.00 . A A . 79 GLN OE1 1 1
15 27019 1 1 80 GLY C C 25.613 -88.688 -10.106 1.00 . A A . 80 GLY C 1 1
15 27020 1 1 80 GLY CA C 24.960 -88.537 -11.472 1.00 . A A . 80 GLY CA 1 1
15 27021 1 1 80 GLY H H 23.255 -89.491 -10.670 1.00 . A A . 80 GLY H 1 1
15 27022 1 1 80 GLY HA2 H 25.518 -89.115 -12.197 1.00 . A A . 80 GLY HA2 1 1
15 27023 1 1 80 GLY HA3 H 24.980 -87.496 -11.759 1.00 . A A . 80 GLY HA3 1 1
15 27024 1 1 80 GLY N N 23.581 -89.000 -11.454 1.00 . A A . 80 GLY N 1 1
15 27025 1 1 80 GLY O O 25.330 -89.654 -9.393 1.00 . A A . 80 GLY O 1 1
15 27026 1 1 81 PRO C C 26.174 -87.262 -7.300 1.00 . A A . 81 PRO C 1 1
15 27027 1 1 81 PRO CA C 27.120 -87.776 -8.384 1.00 . A A . 81 PRO CA 1 1
15 27028 1 1 81 PRO CB C 28.330 -86.837 -8.519 1.00 . A A . 81 PRO CB 1 1
15 27029 1 1 81 PRO CD C 26.909 -86.580 -10.480 1.00 . A A . 81 PRO CD 1 1
15 27030 1 1 81 PRO CG C 28.258 -86.237 -9.899 1.00 . A A . 81 PRO CG 1 1
15 27031 1 1 81 PRO HA H 27.456 -88.773 -8.128 1.00 . A A . 81 PRO HA 1 1
15 27032 1 1 81 PRO HB2 H 28.277 -86.072 -7.749 1.00 . A A . 81 PRO HB2 1 1
15 27033 1 1 81 PRO HB3 H 29.240 -87.407 -8.390 1.00 . A A . 81 PRO HB3 1 1
15 27034 1 1 81 PRO HD2 H 26.216 -85.761 -10.347 1.00 . A A . 81 PRO HD2 1 1
15 27035 1 1 81 PRO HD3 H 27.001 -86.829 -11.528 1.00 . A A . 81 PRO HD3 1 1
15 27036 1 1 81 PRO HG2 H 28.367 -85.163 -9.832 1.00 . A A . 81 PRO HG2 1 1
15 27037 1 1 81 PRO HG3 H 29.044 -86.647 -10.514 1.00 . A A . 81 PRO HG3 1 1
15 27038 1 1 81 PRO N N 26.485 -87.747 -9.700 1.00 . A A . 81 PRO N 1 1
15 27039 1 1 81 PRO O O 25.604 -86.180 -7.436 1.00 . A A . 81 PRO O 1 1
15 27040 1 1 82 LYS C C 25.208 -86.241 -4.678 1.00 . A A . 82 LYS C 1 1
15 27041 1 1 82 LYS CA C 25.114 -87.704 -5.126 1.00 . A A . 82 LYS CA 1 1
15 27042 1 1 82 LYS CB C 25.329 -88.667 -3.933 1.00 . A A . 82 LYS CB 1 1
15 27043 1 1 82 LYS CD C 27.612 -87.993 -2.984 1.00 . A A . 82 LYS CD 1 1
15 27044 1 1 82 LYS CE C 27.093 -87.670 -1.585 1.00 . A A . 82 LYS CE 1 1
15 27045 1 1 82 LYS CG C 26.785 -89.079 -3.674 1.00 . A A . 82 LYS CG 1 1
15 27046 1 1 82 LYS H H 26.554 -88.861 -6.167 1.00 . A A . 82 LYS H 1 1
15 27047 1 1 82 LYS HA H 24.114 -87.863 -5.505 1.00 . A A . 82 LYS HA 1 1
15 27048 1 1 82 LYS HB2 H 24.951 -88.199 -3.036 1.00 . A A . 82 LYS HB2 1 1
15 27049 1 1 82 LYS HB3 H 24.757 -89.566 -4.117 1.00 . A A . 82 LYS HB3 1 1
15 27050 1 1 82 LYS HD2 H 28.635 -88.334 -2.904 1.00 . A A . 82 LYS HD2 1 1
15 27051 1 1 82 LYS HD3 H 27.582 -87.096 -3.585 1.00 . A A . 82 LYS HD3 1 1
15 27052 1 1 82 LYS HE2 H 26.130 -87.187 -1.672 1.00 . A A . 82 LYS HE2 1 1
15 27053 1 1 82 LYS HE3 H 26.981 -88.593 -1.033 1.00 . A A . 82 LYS HE3 1 1
15 27054 1 1 82 LYS HG2 H 26.786 -89.958 -3.048 1.00 . A A . 82 LYS HG2 1 1
15 27055 1 1 82 LYS HG3 H 27.247 -89.321 -4.622 1.00 . A A . 82 LYS HG3 1 1
15 27056 1 1 82 LYS HZ1 H 28.249 -85.932 -1.409 1.00 . A A . 82 LYS HZ1 1 1
15 27057 1 1 82 LYS HZ2 H 28.896 -87.273 -0.608 1.00 . A A . 82 LYS HZ2 1 1
15 27058 1 1 82 LYS HZ3 H 27.573 -86.455 0.047 1.00 . A A . 82 LYS HZ3 1 1
15 27059 1 1 82 LYS N N 26.035 -88.030 -6.222 1.00 . A A . 82 LYS N 1 1
15 27060 1 1 82 LYS NZ N 28.015 -86.770 -0.840 1.00 . A A . 82 LYS NZ 1 1
15 27061 1 1 82 LYS O O 24.200 -85.640 -4.302 1.00 . A A . 82 LYS O 1 1
15 27062 1 1 83 GLU C C 25.986 -83.294 -5.252 1.00 . A A . 83 GLU C 1 1
15 27063 1 1 83 GLU CA C 26.611 -84.291 -4.271 1.00 . A A . 83 GLU CA 1 1
15 27064 1 1 83 GLU CB C 28.099 -84.004 -4.038 1.00 . A A . 83 GLU CB 1 1
15 27065 1 1 83 GLU CD C 30.479 -84.247 -4.830 1.00 . A A . 83 GLU CD 1 1
15 27066 1 1 83 GLU CG C 29.021 -84.554 -5.115 1.00 . A A . 83 GLU CG 1 1
15 27067 1 1 83 GLU H H 27.167 -86.176 -5.080 1.00 . A A . 83 GLU H 1 1
15 27068 1 1 83 GLU HA H 26.094 -84.185 -3.323 1.00 . A A . 83 GLU HA 1 1
15 27069 1 1 83 GLU HB2 H 28.244 -82.933 -3.986 1.00 . A A . 83 GLU HB2 1 1
15 27070 1 1 83 GLU HB3 H 28.391 -84.437 -3.091 1.00 . A A . 83 GLU HB3 1 1
15 27071 1 1 83 GLU HG2 H 28.893 -85.627 -5.171 1.00 . A A . 83 GLU HG2 1 1
15 27072 1 1 83 GLU HG3 H 28.750 -84.114 -6.065 1.00 . A A . 83 GLU HG3 1 1
15 27073 1 1 83 GLU N N 26.409 -85.672 -4.712 1.00 . A A . 83 GLU N 1 1
15 27074 1 1 83 GLU O O 25.327 -82.334 -4.845 1.00 . A A . 83 GLU O 1 1
15 27075 1 1 83 GLU OE1 O 30.959 -83.177 -5.247 1.00 . A A . 83 GLU OE1 1 1
15 27076 1 1 83 GLU OE2 O 31.147 -85.072 -4.171 1.00 . A A . 83 GLU OE2 1 1
15 27077 1 1 84 GLN C C 24.092 -82.897 -7.659 1.00 . A A . 84 GLN C 1 1
15 27078 1 1 84 GLN CA C 25.607 -82.674 -7.580 1.00 . A A . 84 GLN CA 1 1
15 27079 1 1 84 GLN CB C 26.273 -82.940 -8.939 1.00 . A A . 84 GLN CB 1 1
15 27080 1 1 84 GLN CD C 28.675 -82.717 -8.081 1.00 . A A . 84 GLN CD 1 1
15 27081 1 1 84 GLN CG C 27.646 -82.282 -9.113 1.00 . A A . 84 GLN CG 1 1
15 27082 1 1 84 GLN H H 26.753 -84.283 -6.812 1.00 . A A . 84 GLN H 1 1
15 27083 1 1 84 GLN HA H 25.787 -81.645 -7.300 1.00 . A A . 84 GLN HA 1 1
15 27084 1 1 84 GLN HB2 H 26.394 -84.006 -9.062 1.00 . A A . 84 GLN HB2 1 1
15 27085 1 1 84 GLN HB3 H 25.625 -82.573 -9.723 1.00 . A A . 84 GLN HB3 1 1
15 27086 1 1 84 GLN HE21 H 28.204 -81.183 -6.906 1.00 . A A . 84 GLN HE21 1 1
15 27087 1 1 84 GLN HE22 H 29.448 -82.233 -6.315 1.00 . A A . 84 GLN HE22 1 1
15 27088 1 1 84 GLN HG2 H 28.024 -82.535 -10.094 1.00 . A A . 84 GLN HG2 1 1
15 27089 1 1 84 GLN HG3 H 27.525 -81.210 -9.048 1.00 . A A . 84 GLN HG3 1 1
15 27090 1 1 84 GLN N N 26.194 -83.524 -6.544 1.00 . A A . 84 GLN N 1 1
15 27091 1 1 84 GLN NE2 N 28.783 -81.971 -6.992 1.00 . A A . 84 GLN NE2 1 1
15 27092 1 1 84 GLN O O 23.330 -81.968 -7.930 1.00 . A A . 84 GLN O 1 1
15 27093 1 1 84 GLN OE1 O 29.378 -83.709 -8.267 1.00 . A A . 84 GLN OE1 1 1
15 27094 1 1 85 VAL C C 21.615 -83.640 -6.187 1.00 . A A . 85 VAL C 1 1
15 27095 1 1 85 VAL CA C 22.241 -84.461 -7.317 1.00 . A A . 85 VAL CA 1 1
15 27096 1 1 85 VAL CB C 22.031 -85.978 -7.053 1.00 . A A . 85 VAL CB 1 1
15 27097 1 1 85 VAL CG1 C 20.556 -86.307 -6.823 1.00 . A A . 85 VAL CG1 1 1
15 27098 1 1 85 VAL CG2 C 22.595 -86.811 -8.206 1.00 . A A . 85 VAL CG2 1 1
15 27099 1 1 85 VAL H H 24.325 -84.848 -7.299 1.00 . A A . 85 VAL H 1 1
15 27100 1 1 85 VAL HA H 21.761 -84.199 -8.257 1.00 . A A . 85 VAL HA 1 1
15 27101 1 1 85 VAL HB H 22.575 -86.239 -6.155 1.00 . A A . 85 VAL HB 1 1
15 27102 1 1 85 VAL HG11 H 20.200 -85.779 -5.948 1.00 . A A . 85 VAL HG11 1 1
15 27103 1 1 85 VAL HG12 H 20.443 -87.370 -6.670 1.00 . A A . 85 VAL HG12 1 1
15 27104 1 1 85 VAL HG13 H 19.978 -86.005 -7.685 1.00 . A A . 85 VAL HG13 1 1
15 27105 1 1 85 VAL HG21 H 22.073 -86.565 -9.120 1.00 . A A . 85 VAL HG21 1 1
15 27106 1 1 85 VAL HG22 H 22.466 -87.862 -7.992 1.00 . A A . 85 VAL HG22 1 1
15 27107 1 1 85 VAL HG23 H 23.649 -86.598 -8.326 1.00 . A A . 85 VAL HG23 1 1
15 27108 1 1 85 VAL N N 23.665 -84.135 -7.417 1.00 . A A . 85 VAL N 1 1
15 27109 1 1 85 VAL O O 20.551 -83.037 -6.349 1.00 . A A . 85 VAL O 1 1
15 27110 1 1 86 ASP C C 21.777 -81.316 -4.364 1.00 . A A . 86 ASP C 1 1
15 27111 1 1 86 ASP CA C 21.912 -82.768 -3.915 1.00 . A A . 86 ASP CA 1 1
15 27112 1 1 86 ASP CB C 22.951 -82.877 -2.789 1.00 . A A . 86 ASP CB 1 1
15 27113 1 1 86 ASP CG C 22.717 -81.880 -1.660 1.00 . A A . 86 ASP CG 1 1
15 27114 1 1 86 ASP H H 23.110 -84.163 -4.967 1.00 . A A . 86 ASP H 1 1
15 27115 1 1 86 ASP HA H 20.955 -83.119 -3.555 1.00 . A A . 86 ASP HA 1 1
15 27116 1 1 86 ASP HB2 H 22.917 -83.875 -2.375 1.00 . A A . 86 ASP HB2 1 1
15 27117 1 1 86 ASP HB3 H 23.937 -82.703 -3.200 1.00 . A A . 86 ASP HB3 1 1
15 27118 1 1 86 ASP N N 22.309 -83.607 -5.048 1.00 . A A . 86 ASP N 1 1
15 27119 1 1 86 ASP O O 20.764 -80.661 -4.107 1.00 . A A . 86 ASP O 1 1
15 27120 1 1 86 ASP OD1 O 21.984 -82.211 -0.705 1.00 . A A . 86 ASP OD1 1 1
15 27121 1 1 86 ASP OD2 O 23.281 -80.763 -1.710 1.00 . A A . 86 ASP OD2 1 1
15 27122 1 1 87 ALA C C 21.583 -79.212 -6.446 1.00 . A A . 87 ALA C 1 1
15 27123 1 1 87 ALA CA C 22.816 -79.472 -5.583 1.00 . A A . 87 ALA CA 1 1
15 27124 1 1 87 ALA CB C 24.088 -79.232 -6.390 1.00 . A A . 87 ALA CB 1 1
15 27125 1 1 87 ALA H H 23.588 -81.405 -5.199 1.00 . A A . 87 ALA H 1 1
15 27126 1 1 87 ALA HA H 22.811 -78.784 -4.747 1.00 . A A . 87 ALA HA 1 1
15 27127 1 1 87 ALA HB1 H 24.122 -78.202 -6.709 1.00 . A A . 87 ALA HB1 1 1
15 27128 1 1 87 ALA HB2 H 24.095 -79.879 -7.261 1.00 . A A . 87 ALA HB2 1 1
15 27129 1 1 87 ALA HB3 H 24.949 -79.448 -5.778 1.00 . A A . 87 ALA HB3 1 1
15 27130 1 1 87 ALA N N 22.806 -80.831 -5.051 1.00 . A A . 87 ALA N 1 1
15 27131 1 1 87 ALA O O 20.994 -78.125 -6.404 1.00 . A A . 87 ALA O 1 1
15 27132 1 1 88 PHE C C 18.747 -80.064 -7.285 1.00 . A A . 88 PHE C 1 1
15 27133 1 1 88 PHE CA C 20.037 -80.105 -8.106 1.00 . A A . 88 PHE CA 1 1
15 27134 1 1 88 PHE CB C 20.010 -81.268 -9.110 1.00 . A A . 88 PHE CB 1 1
15 27135 1 1 88 PHE CD1 C 17.917 -81.113 -10.518 1.00 . A A . 88 PHE CD1 1 1
15 27136 1 1 88 PHE CD2 C 19.992 -80.437 -11.484 1.00 . A A . 88 PHE CD2 1 1
15 27137 1 1 88 PHE CE1 C 17.265 -80.802 -11.698 1.00 . A A . 88 PHE CE1 1 1
15 27138 1 1 88 PHE CE2 C 19.344 -80.124 -12.663 1.00 . A A . 88 PHE CE2 1 1
15 27139 1 1 88 PHE CG C 19.289 -80.936 -10.396 1.00 . A A . 88 PHE CG 1 1
15 27140 1 1 88 PHE CZ C 17.979 -80.307 -12.771 1.00 . A A . 88 PHE CZ 1 1
15 27141 1 1 88 PHE H H 21.697 -81.061 -7.203 1.00 . A A . 88 PHE H 1 1
15 27142 1 1 88 PHE HA H 20.130 -79.174 -8.649 1.00 . A A . 88 PHE HA 1 1
15 27143 1 1 88 PHE HB2 H 21.026 -81.542 -9.360 1.00 . A A . 88 PHE HB2 1 1
15 27144 1 1 88 PHE HB3 H 19.517 -82.116 -8.657 1.00 . A A . 88 PHE HB3 1 1
15 27145 1 1 88 PHE HD1 H 17.355 -81.500 -9.681 1.00 . A A . 88 PHE HD1 1 1
15 27146 1 1 88 PHE HD2 H 21.061 -80.294 -11.405 1.00 . A A . 88 PHE HD2 1 1
15 27147 1 1 88 PHE HE1 H 16.196 -80.947 -11.779 1.00 . A A . 88 PHE HE1 1 1
15 27148 1 1 88 PHE HE2 H 19.905 -79.736 -13.501 1.00 . A A . 88 PHE HE2 1 1
15 27149 1 1 88 PHE HZ H 17.472 -80.061 -13.691 1.00 . A A . 88 PHE HZ 1 1
15 27150 1 1 88 PHE N N 21.192 -80.220 -7.221 1.00 . A A . 88 PHE N 1 1
15 27151 1 1 88 PHE O O 17.789 -79.381 -7.652 1.00 . A A . 88 PHE O 1 1
15 27152 1 1 89 VAL C C 17.447 -79.307 -4.696 1.00 . A A . 89 VAL C 1 1
15 27153 1 1 89 VAL CA C 17.597 -80.730 -5.232 1.00 . A A . 89 VAL CA 1 1
15 27154 1 1 89 VAL CB C 17.758 -81.705 -4.033 1.00 . A A . 89 VAL CB 1 1
15 27155 1 1 89 VAL CG1 C 16.573 -81.588 -3.070 1.00 . A A . 89 VAL CG1 1 1
15 27156 1 1 89 VAL CG2 C 17.915 -83.147 -4.516 1.00 . A A . 89 VAL CG2 1 1
15 27157 1 1 89 VAL H H 19.488 -81.384 -5.970 1.00 . A A . 89 VAL H 1 1
15 27158 1 1 89 VAL HA H 16.699 -80.998 -5.775 1.00 . A A . 89 VAL HA 1 1
15 27159 1 1 89 VAL HB H 18.657 -81.433 -3.494 1.00 . A A . 89 VAL HB 1 1
15 27160 1 1 89 VAL HG11 H 16.689 -82.298 -2.263 1.00 . A A . 89 VAL HG11 1 1
15 27161 1 1 89 VAL HG12 H 15.654 -81.795 -3.600 1.00 . A A . 89 VAL HG12 1 1
15 27162 1 1 89 VAL HG13 H 16.534 -80.587 -2.663 1.00 . A A . 89 VAL HG13 1 1
15 27163 1 1 89 VAL HG21 H 17.036 -83.440 -5.072 1.00 . A A . 89 VAL HG21 1 1
15 27164 1 1 89 VAL HG22 H 18.039 -83.803 -3.667 1.00 . A A . 89 VAL HG22 1 1
15 27165 1 1 89 VAL HG23 H 18.783 -83.221 -5.156 1.00 . A A . 89 VAL HG23 1 1
15 27166 1 1 89 VAL N N 18.728 -80.792 -6.166 1.00 . A A . 89 VAL N 1 1
15 27167 1 1 89 VAL O O 16.339 -78.767 -4.613 1.00 . A A . 89 VAL O 1 1
15 27168 1 1 90 LYS C C 18.112 -76.374 -4.968 1.00 . A A . 90 LYS C 1 1
15 27169 1 1 90 LYS CA C 18.598 -77.320 -3.868 1.00 . A A . 90 LYS CA 1 1
15 27170 1 1 90 LYS CB C 20.006 -76.923 -3.384 1.00 . A A . 90 LYS CB 1 1
15 27171 1 1 90 LYS CD C 20.118 -78.859 -1.740 1.00 . A A . 90 LYS CD 1 1
15 27172 1 1 90 LYS CE C 20.416 -79.283 -0.306 1.00 . A A . 90 LYS CE 1 1
15 27173 1 1 90 LYS CG C 20.320 -77.360 -1.950 1.00 . A A . 90 LYS CG 1 1
15 27174 1 1 90 LYS H H 19.426 -79.198 -4.405 1.00 . A A . 90 LYS H 1 1
15 27175 1 1 90 LYS HA H 17.910 -77.253 -3.034 1.00 . A A . 90 LYS HA 1 1
15 27176 1 1 90 LYS HB2 H 20.739 -77.368 -4.041 1.00 . A A . 90 LYS HB2 1 1
15 27177 1 1 90 LYS HB3 H 20.102 -75.847 -3.435 1.00 . A A . 90 LYS HB3 1 1
15 27178 1 1 90 LYS HD2 H 19.090 -79.109 -1.968 1.00 . A A . 90 LYS HD2 1 1
15 27179 1 1 90 LYS HD3 H 20.774 -79.399 -2.409 1.00 . A A . 90 LYS HD3 1 1
15 27180 1 1 90 LYS HE2 H 19.793 -78.711 0.364 1.00 . A A . 90 LYS HE2 1 1
15 27181 1 1 90 LYS HE3 H 20.188 -80.333 -0.198 1.00 . A A . 90 LYS HE3 1 1
15 27182 1 1 90 LYS HG2 H 21.350 -77.115 -1.730 1.00 . A A . 90 LYS HG2 1 1
15 27183 1 1 90 LYS HG3 H 19.673 -76.819 -1.273 1.00 . A A . 90 LYS HG3 1 1
15 27184 1 1 90 LYS HZ1 H 22.457 -79.640 -0.546 1.00 . A A . 90 LYS HZ1 1 1
15 27185 1 1 90 LYS HZ2 H 22.001 -79.321 1.050 1.00 . A A . 90 LYS HZ2 1 1
15 27186 1 1 90 LYS HZ3 H 22.091 -78.059 -0.068 1.00 . A A . 90 LYS HZ3 1 1
15 27187 1 1 90 LYS N N 18.579 -78.701 -4.343 1.00 . A A . 90 LYS N 1 1
15 27188 1 1 90 LYS NZ N 21.840 -79.060 0.058 1.00 . A A . 90 LYS NZ 1 1
15 27189 1 1 90 LYS O O 17.377 -75.426 -4.697 1.00 . A A . 90 LYS O 1 1
15 27190 1 1 91 TYR C C 16.511 -75.981 -7.454 1.00 . A A . 91 TYR C 1 1
15 27191 1 1 91 TYR CA C 18.033 -75.891 -7.363 1.00 . A A . 91 TYR CA 1 1
15 27192 1 1 91 TYR CB C 18.681 -76.403 -8.661 1.00 . A A . 91 TYR CB 1 1
15 27193 1 1 91 TYR CD1 C 18.236 -74.629 -10.417 1.00 . A A . 91 TYR CD1 1 1
15 27194 1 1 91 TYR CD2 C 17.109 -76.723 -10.614 1.00 . A A . 91 TYR CD2 1 1
15 27195 1 1 91 TYR CE1 C 17.603 -74.179 -11.560 1.00 . A A . 91 TYR CE1 1 1
15 27196 1 1 91 TYR CE2 C 16.475 -76.280 -11.759 1.00 . A A . 91 TYR CE2 1 1
15 27197 1 1 91 TYR CG C 18.000 -75.908 -9.924 1.00 . A A . 91 TYR CG 1 1
15 27198 1 1 91 TYR CZ C 16.723 -75.007 -12.228 1.00 . A A . 91 TYR CZ 1 1
15 27199 1 1 91 TYR H H 19.125 -77.406 -6.360 1.00 . A A . 91 TYR H 1 1
15 27200 1 1 91 TYR HA H 18.311 -74.858 -7.209 1.00 . A A . 91 TYR HA 1 1
15 27201 1 1 91 TYR HB2 H 19.710 -76.077 -8.694 1.00 . A A . 91 TYR HB2 1 1
15 27202 1 1 91 TYR HB3 H 18.654 -77.484 -8.669 1.00 . A A . 91 TYR HB3 1 1
15 27203 1 1 91 TYR HD1 H 18.925 -73.982 -9.895 1.00 . A A . 91 TYR HD1 1 1
15 27204 1 1 91 TYR HD2 H 16.918 -77.720 -10.243 1.00 . A A . 91 TYR HD2 1 1
15 27205 1 1 91 TYR HE1 H 17.798 -73.183 -11.928 1.00 . A A . 91 TYR HE1 1 1
15 27206 1 1 91 TYR HE2 H 15.787 -76.931 -12.279 1.00 . A A . 91 TYR HE2 1 1
15 27207 1 1 91 TYR HH H 15.152 -74.790 -13.316 1.00 . A A . 91 TYR HH 1 1
15 27208 1 1 91 TYR N N 18.505 -76.659 -6.212 1.00 . A A . 91 TYR N 1 1
15 27209 1 1 91 TYR O O 15.825 -74.980 -7.663 1.00 . A A . 91 TYR O 1 1
15 27210 1 1 91 TYR OH O 16.084 -74.559 -13.365 1.00 . A A . 91 TYR OH 1 1
15 27211 1 1 92 LEU C C 13.867 -76.681 -6.159 1.00 . A A . 92 LEU C 1 1
15 27212 1 1 92 LEU CA C 14.560 -77.440 -7.292 1.00 . A A . 92 LEU CA 1 1
15 27213 1 1 92 LEU CB C 14.280 -78.952 -7.187 1.00 . A A . 92 LEU CB 1 1
15 27214 1 1 92 LEU CD1 C 12.342 -79.007 -8.780 1.00 . A A . 92 LEU CD1 1 1
15 27215 1 1 92 LEU CD2 C 14.667 -79.414 -9.634 1.00 . A A . 92 LEU CD2 1 1
15 27216 1 1 92 LEU CG C 13.709 -79.597 -8.458 1.00 . A A . 92 LEU CG 1 1
15 27217 1 1 92 LEU H H 16.605 -77.948 -7.131 1.00 . A A . 92 LEU H 1 1
15 27218 1 1 92 LEU HA H 14.177 -77.077 -8.236 1.00 . A A . 92 LEU HA 1 1
15 27219 1 1 92 LEU HB2 H 15.206 -79.453 -6.939 1.00 . A A . 92 LEU HB2 1 1
15 27220 1 1 92 LEU HB3 H 13.579 -79.119 -6.382 1.00 . A A . 92 LEU HB3 1 1
15 27221 1 1 92 LEU HD11 H 11.679 -79.162 -7.941 1.00 . A A . 92 LEU HD11 1 1
15 27222 1 1 92 LEU HD12 H 11.933 -79.492 -9.655 1.00 . A A . 92 LEU HD12 1 1
15 27223 1 1 92 LEU HD13 H 12.438 -77.946 -8.967 1.00 . A A . 92 LEU HD13 1 1
15 27224 1 1 92 LEU HD21 H 14.268 -79.915 -10.505 1.00 . A A . 92 LEU HD21 1 1
15 27225 1 1 92 LEU HD22 H 15.629 -79.836 -9.386 1.00 . A A . 92 LEU HD22 1 1
15 27226 1 1 92 LEU HD23 H 14.781 -78.358 -9.848 1.00 . A A . 92 LEU HD23 1 1
15 27227 1 1 92 LEU HG H 13.583 -80.658 -8.291 1.00 . A A . 92 LEU HG 1 1
15 27228 1 1 92 LEU N N 15.997 -77.192 -7.274 1.00 . A A . 92 LEU N 1 1
15 27229 1 1 92 LEU O O 12.746 -76.198 -6.315 1.00 . A A . 92 LEU O 1 1
15 27230 1 1 93 HIS C C 14.089 -74.332 -4.123 1.00 . A A . 93 HIS C 1 1
15 27231 1 1 93 HIS CA C 14.028 -75.841 -3.872 1.00 . A A . 93 HIS CA 1 1
15 27232 1 1 93 HIS CB C 14.799 -76.207 -2.592 1.00 . A A . 93 HIS CB 1 1
15 27233 1 1 93 HIS CD2 C 13.978 -78.676 -2.624 1.00 . A A . 93 HIS CD2 1 1
15 27234 1 1 93 HIS CE1 C 14.112 -79.083 -0.477 1.00 . A A . 93 HIS CE1 1 1
15 27235 1 1 93 HIS CG C 14.433 -77.548 -2.024 1.00 . A A . 93 HIS CG 1 1
15 27236 1 1 93 HIS H H 15.425 -77.017 -4.957 1.00 . A A . 93 HIS H 1 1
15 27237 1 1 93 HIS HA H 12.991 -76.123 -3.745 1.00 . A A . 93 HIS HA 1 1
15 27238 1 1 93 HIS HB2 H 15.857 -76.217 -2.807 1.00 . A A . 93 HIS HB2 1 1
15 27239 1 1 93 HIS HB3 H 14.600 -75.461 -1.833 1.00 . A A . 93 HIS HB3 1 1
15 27240 1 1 93 HIS HD1 H 14.801 -77.224 0.026 1.00 . A A . 93 HIS HD1 1 1
15 27241 1 1 93 HIS HD2 H 13.802 -78.812 -3.683 1.00 . A A . 93 HIS HD2 1 1
15 27242 1 1 93 HIS HE1 H 14.063 -79.579 0.479 1.00 . A A . 93 HIS HE1 1 1
15 27243 1 1 93 HIS HE2 H 13.261 -80.440 -1.745 1.00 . A A . 93 HIS HE2 1 1
15 27244 1 1 93 HIS N N 14.550 -76.581 -5.023 1.00 . A A . 93 HIS N 1 1
15 27245 1 1 93 HIS ND1 N 14.506 -77.841 -0.680 1.00 . A A . 93 HIS ND1 1 1
15 27246 1 1 93 HIS NE2 N 13.785 -79.615 -1.640 1.00 . A A . 93 HIS NE2 1 1
15 27247 1 1 93 HIS O O 13.367 -73.560 -3.488 1.00 . A A . 93 HIS O 1 1
15 27248 1 1 94 LYS C C 13.975 -72.201 -6.495 1.00 . A A . 94 LYS C 1 1
15 27249 1 1 94 LYS CA C 15.040 -72.513 -5.445 1.00 . A A . 94 LYS CA 1 1
15 27250 1 1 94 LYS CB C 16.440 -72.186 -5.995 1.00 . A A . 94 LYS CB 1 1
15 27251 1 1 94 LYS CD C 17.381 -71.393 -3.785 1.00 . A A . 94 LYS CD 1 1
15 27252 1 1 94 LYS CE C 18.440 -71.623 -2.712 1.00 . A A . 94 LYS CE 1 1
15 27253 1 1 94 LYS CG C 17.559 -72.343 -4.968 1.00 . A A . 94 LYS CG 1 1
15 27254 1 1 94 LYS H H 15.555 -74.571 -5.462 1.00 . A A . 94 LYS H 1 1
15 27255 1 1 94 LYS HA H 14.854 -71.905 -4.570 1.00 . A A . 94 LYS HA 1 1
15 27256 1 1 94 LYS HB2 H 16.651 -72.844 -6.827 1.00 . A A . 94 LYS HB2 1 1
15 27257 1 1 94 LYS HB3 H 16.448 -71.164 -6.349 1.00 . A A . 94 LYS HB3 1 1
15 27258 1 1 94 LYS HD2 H 17.457 -70.374 -4.137 1.00 . A A . 94 LYS HD2 1 1
15 27259 1 1 94 LYS HD3 H 16.404 -71.551 -3.350 1.00 . A A . 94 LYS HD3 1 1
15 27260 1 1 94 LYS HE2 H 18.267 -70.930 -1.901 1.00 . A A . 94 LYS HE2 1 1
15 27261 1 1 94 LYS HE3 H 18.349 -72.634 -2.343 1.00 . A A . 94 LYS HE3 1 1
15 27262 1 1 94 LYS HG2 H 17.560 -73.360 -4.603 1.00 . A A . 94 LYS HG2 1 1
15 27263 1 1 94 LYS HG3 H 18.505 -72.133 -5.447 1.00 . A A . 94 LYS HG3 1 1
15 27264 1 1 94 LYS HZ1 H 19.918 -70.463 -3.625 1.00 . A A . 94 LYS HZ1 1 1
15 27265 1 1 94 LYS HZ2 H 20.037 -72.115 -3.968 1.00 . A A . 94 LYS HZ2 1 1
15 27266 1 1 94 LYS HZ3 H 20.510 -71.530 -2.453 1.00 . A A . 94 LYS HZ3 1 1
15 27267 1 1 94 LYS N N 14.955 -73.917 -5.044 1.00 . A A . 94 LYS N 1 1
15 27268 1 1 94 LYS NZ N 19.821 -71.420 -3.227 1.00 . A A . 94 LYS NZ 1 1
15 27269 1 1 94 LYS O O 13.432 -71.098 -6.533 1.00 . A A . 94 LYS O 1 1
15 27270 1 1 95 GLY C C 13.149 -72.103 -9.484 1.00 . A A . 95 GLY C 1 1
15 27271 1 1 95 GLY CA C 12.679 -73.026 -8.376 1.00 . A A . 95 GLY CA 1 1
15 27272 1 1 95 GLY H H 14.155 -74.042 -7.256 1.00 . A A . 95 GLY H 1 1
15 27273 1 1 95 GLY HA2 H 12.456 -73.996 -8.799 1.00 . A A . 95 GLY HA2 1 1
15 27274 1 1 95 GLY HA3 H 11.778 -72.622 -7.937 1.00 . A A . 95 GLY HA3 1 1
15 27275 1 1 95 GLY N N 13.680 -73.190 -7.337 1.00 . A A . 95 GLY N 1 1
15 27276 1 1 95 GLY O O 14.270 -72.243 -9.982 1.00 . A A . 95 GLY O 1 1
15 27277 1 1 96 SER C C 11.703 -68.976 -10.818 1.00 . A A . 96 SER C 1 1
15 27278 1 1 96 SER CA C 12.614 -70.208 -10.924 1.00 . A A . 96 SER CA 1 1
15 27279 1 1 96 SER CB C 12.473 -70.888 -12.295 1.00 . A A . 96 SER CB 1 1
15 27280 1 1 96 SER H H 11.441 -71.067 -9.393 1.00 . A A . 96 SER H 1 1
15 27281 1 1 96 SER HA H 13.639 -69.890 -10.791 1.00 . A A . 96 SER HA 1 1
15 27282 1 1 96 SER HB2 H 12.570 -70.149 -13.074 1.00 . A A . 96 SER HB2 1 1
15 27283 1 1 96 SER HB3 H 13.250 -71.632 -12.406 1.00 . A A . 96 SER HB3 1 1
15 27284 1 1 96 SER HG H 10.957 -71.900 -11.582 1.00 . A A . 96 SER HG 1 1
15 27285 1 1 96 SER N N 12.300 -71.152 -9.861 1.00 . A A . 96 SER N 1 1
15 27286 1 1 96 SER O O 10.563 -69.094 -10.373 1.00 . A A . 96 SER O 1 1
15 27287 1 1 96 SER OG O 11.215 -71.523 -12.429 1.00 . A A . 96 SER OG 1 1
15 27288 1 1 97 PRO C C 10.001 -66.535 -11.240 1.00 . A A . 97 PRO C 1 1
15 27289 1 1 97 PRO CA C 11.527 -66.492 -11.061 1.00 . A A . 97 PRO CA 1 1
15 27290 1 1 97 PRO CB C 12.173 -65.601 -12.146 1.00 . A A . 97 PRO CB 1 1
15 27291 1 1 97 PRO CD C 13.505 -67.595 -11.881 1.00 . A A . 97 PRO CD 1 1
15 27292 1 1 97 PRO CG C 13.236 -66.435 -12.801 1.00 . A A . 97 PRO CG 1 1
15 27293 1 1 97 PRO HA H 11.747 -66.073 -10.088 1.00 . A A . 97 PRO HA 1 1
15 27294 1 1 97 PRO HB2 H 11.422 -65.295 -12.862 1.00 . A A . 97 PRO HB2 1 1
15 27295 1 1 97 PRO HB3 H 12.599 -64.723 -11.681 1.00 . A A . 97 PRO HB3 1 1
15 27296 1 1 97 PRO HD2 H 13.795 -68.470 -12.443 1.00 . A A . 97 PRO HD2 1 1
15 27297 1 1 97 PRO HD3 H 14.266 -67.340 -11.157 1.00 . A A . 97 PRO HD3 1 1
15 27298 1 1 97 PRO HG2 H 12.883 -66.794 -13.760 1.00 . A A . 97 PRO HG2 1 1
15 27299 1 1 97 PRO HG3 H 14.134 -65.846 -12.934 1.00 . A A . 97 PRO HG3 1 1
15 27300 1 1 97 PRO N N 12.206 -67.788 -11.228 1.00 . A A . 97 PRO N 1 1
15 27301 1 1 97 PRO O O 9.257 -66.120 -10.347 1.00 . A A . 97 PRO O 1 1
15 27302 1 1 98 LYS C C 7.408 -68.303 -12.463 1.00 . A A . 98 LYS C 1 1
15 27303 1 1 98 LYS CA C 8.113 -66.974 -12.738 1.00 . A A . 98 LYS CA 1 1
15 27304 1 1 98 LYS CB C 7.932 -66.568 -14.211 1.00 . A A . 98 LYS CB 1 1
15 27305 1 1 98 LYS CD C 8.235 -64.751 -15.974 1.00 . A A . 98 LYS CD 1 1
15 27306 1 1 98 LYS CE C 6.788 -64.279 -16.147 1.00 . A A . 98 LYS CE 1 1
15 27307 1 1 98 LYS CG C 8.544 -65.209 -14.545 1.00 . A A . 98 LYS CG 1 1
15 27308 1 1 98 LYS H H 10.166 -67.445 -13.014 1.00 . A A . 98 LYS H 1 1
15 27309 1 1 98 LYS HA H 7.654 -66.216 -12.116 1.00 . A A . 98 LYS HA 1 1
15 27310 1 1 98 LYS HB2 H 8.398 -67.314 -14.841 1.00 . A A . 98 LYS HB2 1 1
15 27311 1 1 98 LYS HB3 H 6.875 -66.530 -14.435 1.00 . A A . 98 LYS HB3 1 1
15 27312 1 1 98 LYS HD2 H 8.897 -63.933 -16.223 1.00 . A A . 98 LYS HD2 1 1
15 27313 1 1 98 LYS HD3 H 8.418 -65.575 -16.649 1.00 . A A . 98 LYS HD3 1 1
15 27314 1 1 98 LYS HE2 H 6.528 -63.647 -15.312 1.00 . A A . 98 LYS HE2 1 1
15 27315 1 1 98 LYS HE3 H 6.720 -63.706 -17.061 1.00 . A A . 98 LYS HE3 1 1
15 27316 1 1 98 LYS HG2 H 8.154 -64.473 -13.855 1.00 . A A . 98 LYS HG2 1 1
15 27317 1 1 98 LYS HG3 H 9.616 -65.275 -14.423 1.00 . A A . 98 LYS HG3 1 1
15 27318 1 1 98 LYS HZ1 H 5.993 -65.981 -17.062 1.00 . A A . 98 LYS HZ1 1 1
15 27319 1 1 98 LYS HZ2 H 4.844 -65.036 -16.264 1.00 . A A . 98 LYS HZ2 1 1
15 27320 1 1 98 LYS HZ3 H 5.901 -66.010 -15.376 1.00 . A A . 98 LYS HZ3 1 1
15 27321 1 1 98 LYS N N 9.539 -67.029 -12.391 1.00 . A A . 98 LYS N 1 1
15 27322 1 1 98 LYS NZ N 5.816 -65.404 -16.215 1.00 . A A . 98 LYS NZ 1 1
15 27323 1 1 98 LYS O O 6.293 -68.528 -12.934 1.00 . A A . 98 LYS O 1 1
15 27324 1 1 99 SER C C 7.461 -70.541 -9.774 1.00 . A A . 99 SER C 1 1
15 27325 1 1 99 SER CA C 7.445 -70.435 -11.298 1.00 . A A . 99 SER CA 1 1
15 27326 1 1 99 SER CB C 8.184 -71.618 -11.941 1.00 . A A . 99 SER CB 1 1
15 27327 1 1 99 SER H H 8.945 -68.949 -11.367 1.00 . A A . 99 SER H 1 1
15 27328 1 1 99 SER HA H 6.416 -70.437 -11.635 1.00 . A A . 99 SER HA 1 1
15 27329 1 1 99 SER HB2 H 8.235 -71.471 -13.013 1.00 . A A . 99 SER HB2 1 1
15 27330 1 1 99 SER HB3 H 9.187 -71.676 -11.543 1.00 . A A . 99 SER HB3 1 1
15 27331 1 1 99 SER HG H 7.522 -73.383 -12.480 1.00 . A A . 99 SER HG 1 1
15 27332 1 1 99 SER N N 8.049 -69.171 -11.694 1.00 . A A . 99 SER N 1 1
15 27333 1 1 99 SER O O 8.454 -70.967 -9.177 1.00 . A A . 99 SER O 1 1
15 27334 1 1 99 SER OG O 7.521 -72.846 -11.684 1.00 . A A . 99 SER OG 1 1
15 27335 1 1 100 VAL C C 6.042 -71.484 -7.143 1.00 . A A . 100 VAL C 1 1
15 27336 1 1 100 VAL CA C 6.283 -70.085 -7.689 1.00 . A A . 100 VAL CA 1 1
15 27337 1 1 100 VAL CB C 5.182 -69.131 -7.173 1.00 . A A . 100 VAL CB 1 1
15 27338 1 1 100 VAL CG1 C 5.190 -69.101 -5.646 1.00 . A A . 100 VAL CG1 1 1
15 27339 1 1 100 VAL CG2 C 5.369 -67.731 -7.752 1.00 . A A . 100 VAL CG2 1 1
15 27340 1 1 100 VAL H H 5.598 -69.817 -9.676 1.00 . A A . 100 VAL H 1 1
15 27341 1 1 100 VAL HA H 7.235 -69.729 -7.314 1.00 . A A . 100 VAL HA 1 1
15 27342 1 1 100 VAL HB H 4.221 -69.510 -7.500 1.00 . A A . 100 VAL HB 1 1
15 27343 1 1 100 VAL HG11 H 6.144 -68.727 -5.299 1.00 . A A . 100 VAL HG11 1 1
15 27344 1 1 100 VAL HG12 H 5.042 -70.103 -5.267 1.00 . A A . 100 VAL HG12 1 1
15 27345 1 1 100 VAL HG13 H 4.397 -68.459 -5.290 1.00 . A A . 100 VAL HG13 1 1
15 27346 1 1 100 VAL HG21 H 6.334 -67.341 -7.456 1.00 . A A . 100 VAL HG21 1 1
15 27347 1 1 100 VAL HG22 H 4.590 -67.079 -7.384 1.00 . A A . 100 VAL HG22 1 1
15 27348 1 1 100 VAL HG23 H 5.317 -67.777 -8.830 1.00 . A A . 100 VAL HG23 1 1
15 27349 1 1 100 VAL N N 6.367 -70.110 -9.145 1.00 . A A . 100 VAL N 1 1
15 27350 1 1 100 VAL O O 4.906 -71.937 -7.013 1.00 . A A . 100 VAL O 1 1
15 27351 1 1 101 VAL C C 6.499 -73.601 -4.950 1.00 . A A . 101 VAL C 1 1
15 27352 1 1 101 VAL CA C 7.096 -73.531 -6.355 1.00 . A A . 101 VAL CA 1 1
15 27353 1 1 101 VAL CB C 8.507 -74.179 -6.360 1.00 . A A . 101 VAL CB 1 1
15 27354 1 1 101 VAL CG1 C 9.046 -74.284 -7.788 1.00 . A A . 101 VAL CG1 1 1
15 27355 1 1 101 VAL CG2 C 9.472 -73.392 -5.472 1.00 . A A . 101 VAL CG2 1 1
15 27356 1 1 101 VAL H H 7.988 -71.705 -6.942 1.00 . A A . 101 VAL H 1 1
15 27357 1 1 101 VAL HA H 6.465 -74.099 -7.027 1.00 . A A . 101 VAL HA 1 1
15 27358 1 1 101 VAL HB H 8.421 -75.183 -5.962 1.00 . A A . 101 VAL HB 1 1
15 27359 1 1 101 VAL HG11 H 8.378 -74.891 -8.382 1.00 . A A . 101 VAL HG11 1 1
15 27360 1 1 101 VAL HG12 H 10.026 -74.737 -7.774 1.00 . A A . 101 VAL HG12 1 1
15 27361 1 1 101 VAL HG13 H 9.115 -73.296 -8.221 1.00 . A A . 101 VAL HG13 1 1
15 27362 1 1 101 VAL HG21 H 9.575 -72.386 -5.853 1.00 . A A . 101 VAL HG21 1 1
15 27363 1 1 101 VAL HG22 H 10.438 -73.875 -5.470 1.00 . A A . 101 VAL HG22 1 1
15 27364 1 1 101 VAL HG23 H 9.087 -73.356 -4.462 1.00 . A A . 101 VAL HG23 1 1
15 27365 1 1 101 VAL N N 7.132 -72.155 -6.840 1.00 . A A . 101 VAL N 1 1
15 27366 1 1 101 VAL O O 6.713 -72.707 -4.125 1.00 . A A . 101 VAL O 1 1
15 27367 1 1 102 LYS C C 5.789 -75.954 -2.605 1.00 . A A . 102 LYS C 1 1
15 27368 1 1 102 LYS CA C 5.085 -74.855 -3.402 1.00 . A A . 102 LYS CA 1 1
15 27369 1 1 102 LYS CB C 3.605 -75.216 -3.613 1.00 . A A . 102 LYS CB 1 1
15 27370 1 1 102 LYS CD C 2.692 -72.849 -3.580 1.00 . A A . 102 LYS CD 1 1
15 27371 1 1 102 LYS CE C 1.903 -73.028 -2.286 1.00 . A A . 102 LYS CE 1 1
15 27372 1 1 102 LYS CG C 2.808 -74.152 -4.368 1.00 . A A . 102 LYS CG 1 1
15 27373 1 1 102 LYS H H 5.618 -75.337 -5.390 1.00 . A A . 102 LYS H 1 1
15 27374 1 1 102 LYS HA H 5.145 -73.929 -2.848 1.00 . A A . 102 LYS HA 1 1
15 27375 1 1 102 LYS HB2 H 3.548 -76.139 -4.173 1.00 . A A . 102 LYS HB2 1 1
15 27376 1 1 102 LYS HB3 H 3.142 -75.365 -2.646 1.00 . A A . 102 LYS HB3 1 1
15 27377 1 1 102 LYS HD2 H 3.684 -72.496 -3.336 1.00 . A A . 102 LYS HD2 1 1
15 27378 1 1 102 LYS HD3 H 2.191 -72.112 -4.196 1.00 . A A . 102 LYS HD3 1 1
15 27379 1 1 102 LYS HE2 H 2.375 -73.798 -1.691 1.00 . A A . 102 LYS HE2 1 1
15 27380 1 1 102 LYS HE3 H 1.917 -72.096 -1.738 1.00 . A A . 102 LYS HE3 1 1
15 27381 1 1 102 LYS HG2 H 3.302 -73.947 -5.309 1.00 . A A . 102 LYS HG2 1 1
15 27382 1 1 102 LYS HG3 H 1.814 -74.533 -4.564 1.00 . A A . 102 LYS HG3 1 1
15 27383 1 1 102 LYS HZ1 H -0.018 -73.536 -1.644 1.00 . A A . 102 LYS HZ1 1 1
15 27384 1 1 102 LYS HZ2 H 0.449 -74.311 -3.069 1.00 . A A . 102 LYS HZ2 1 1
15 27385 1 1 102 LYS HZ3 H 0.010 -72.680 -3.101 1.00 . A A . 102 LYS HZ3 1 1
15 27386 1 1 102 LYS N N 5.739 -74.660 -4.692 1.00 . A A . 102 LYS N 1 1
15 27387 1 1 102 LYS NZ N 0.490 -73.415 -2.543 1.00 . A A . 102 LYS NZ 1 1
15 27388 1 1 102 LYS O O 6.259 -75.725 -1.489 1.00 . A A . 102 LYS O 1 1
15 27389 1 1 103 LYS C C 7.186 -79.207 -3.515 1.00 . A A . 103 LYS C 1 1
15 27390 1 1 103 LYS CA C 6.474 -78.297 -2.518 1.00 . A A . 103 LYS CA 1 1
15 27391 1 1 103 LYS CB C 5.387 -79.083 -1.763 1.00 . A A . 103 LYS CB 1 1
15 27392 1 1 103 LYS CD C 4.791 -81.041 -0.272 1.00 . A A . 103 LYS CD 1 1
15 27393 1 1 103 LYS CE C 5.280 -82.334 0.369 1.00 . A A . 103 LYS CE 1 1
15 27394 1 1 103 LYS CG C 5.899 -80.338 -1.057 1.00 . A A . 103 LYS CG 1 1
15 27395 1 1 103 LYS H H 5.552 -77.253 -4.118 1.00 . A A . 103 LYS H 1 1
15 27396 1 1 103 LYS HA H 7.199 -77.928 -1.805 1.00 . A A . 103 LYS HA 1 1
15 27397 1 1 103 LYS HB2 H 4.945 -78.433 -1.020 1.00 . A A . 103 LYS HB2 1 1
15 27398 1 1 103 LYS HB3 H 4.621 -79.378 -2.467 1.00 . A A . 103 LYS HB3 1 1
15 27399 1 1 103 LYS HD2 H 4.438 -80.379 0.506 1.00 . A A . 103 LYS HD2 1 1
15 27400 1 1 103 LYS HD3 H 3.975 -81.271 -0.945 1.00 . A A . 103 LYS HD3 1 1
15 27401 1 1 103 LYS HE2 H 5.603 -83.011 -0.409 1.00 . A A . 103 LYS HE2 1 1
15 27402 1 1 103 LYS HE3 H 6.116 -82.106 1.015 1.00 . A A . 103 LYS HE3 1 1
15 27403 1 1 103 LYS HG2 H 6.291 -81.021 -1.798 1.00 . A A . 103 LYS HG2 1 1
15 27404 1 1 103 LYS HG3 H 6.688 -80.056 -0.374 1.00 . A A . 103 LYS HG3 1 1
15 27405 1 1 103 LYS HZ1 H 4.568 -83.887 1.570 1.00 . A A . 103 LYS HZ1 1 1
15 27406 1 1 103 LYS HZ2 H 3.388 -83.194 0.577 1.00 . A A . 103 LYS HZ2 1 1
15 27407 1 1 103 LYS HZ3 H 3.922 -82.372 1.954 1.00 . A A . 103 LYS HZ3 1 1
15 27408 1 1 103 LYS N N 5.882 -77.145 -3.197 1.00 . A A . 103 LYS N 1 1
15 27409 1 1 103 LYS NZ N 4.217 -82.993 1.172 1.00 . A A . 103 LYS NZ 1 1
15 27410 1 1 103 LYS O O 6.611 -79.595 -4.532 1.00 . A A . 103 LYS O 1 1
15 27411 1 1 104 VAL C C 9.202 -81.840 -3.461 1.00 . A A . 104 VAL C 1 1
15 27412 1 1 104 VAL CA C 9.232 -80.429 -4.054 1.00 . A A . 104 VAL CA 1 1
15 27413 1 1 104 VAL CB C 10.699 -79.947 -4.135 1.00 . A A . 104 VAL CB 1 1
15 27414 1 1 104 VAL CG1 C 11.510 -80.792 -5.116 1.00 . A A . 104 VAL CG1 1 1
15 27415 1 1 104 VAL CG2 C 10.778 -78.463 -4.495 1.00 . A A . 104 VAL CG2 1 1
15 27416 1 1 104 VAL H H 8.843 -79.167 -2.404 1.00 . A A . 104 VAL H 1 1
15 27417 1 1 104 VAL HA H 8.810 -80.444 -5.051 1.00 . A A . 104 VAL HA 1 1
15 27418 1 1 104 VAL HB H 11.126 -80.069 -3.160 1.00 . A A . 104 VAL HB 1 1
15 27419 1 1 104 VAL HG11 H 11.498 -81.827 -4.799 1.00 . A A . 104 VAL HG11 1 1
15 27420 1 1 104 VAL HG12 H 12.531 -80.438 -5.140 1.00 . A A . 104 VAL HG12 1 1
15 27421 1 1 104 VAL HG13 H 11.080 -80.714 -6.104 1.00 . A A . 104 VAL HG13 1 1
15 27422 1 1 104 VAL HG21 H 10.151 -77.892 -3.822 1.00 . A A . 104 VAL HG21 1 1
15 27423 1 1 104 VAL HG22 H 10.446 -78.317 -5.509 1.00 . A A . 104 VAL HG22 1 1
15 27424 1 1 104 VAL HG23 H 11.799 -78.125 -4.402 1.00 . A A . 104 VAL HG23 1 1
15 27425 1 1 104 VAL N N 8.437 -79.532 -3.220 1.00 . A A . 104 VAL N 1 1
15 27426 1 1 104 VAL O O 9.131 -82.003 -2.242 1.00 . A A . 104 VAL O 1 1
15 27427 1 1 105 SER C C 10.205 -85.072 -4.664 1.00 . A A . 105 SER C 1 1
15 27428 1 1 105 SER CA C 9.182 -84.239 -3.902 1.00 . A A . 105 SER CA 1 1
15 27429 1 1 105 SER CB C 7.762 -84.761 -4.148 1.00 . A A . 105 SER CB 1 1
15 27430 1 1 105 SER H H 9.389 -82.658 -5.273 1.00 . A A . 105 SER H 1 1
15 27431 1 1 105 SER HA H 9.401 -84.290 -2.842 1.00 . A A . 105 SER HA 1 1
15 27432 1 1 105 SER HB2 H 7.538 -84.708 -5.203 1.00 . A A . 105 SER HB2 1 1
15 27433 1 1 105 SER HB3 H 7.689 -85.786 -3.816 1.00 . A A . 105 SER HB3 1 1
15 27434 1 1 105 SER HG H 7.208 -83.685 -2.605 1.00 . A A . 105 SER HG 1 1
15 27435 1 1 105 SER N N 9.265 -82.849 -4.321 1.00 . A A . 105 SER N 1 1
15 27436 1 1 105 SER O O 10.252 -85.033 -5.896 1.00 . A A . 105 SER O 1 1
15 27437 1 1 105 SER OG O 6.812 -83.979 -3.438 1.00 . A A . 105 SER OG 1 1
15 27438 1 1 106 ILE C C 11.736 -88.121 -4.301 1.00 . A A . 106 ILE C 1 1
15 27439 1 1 106 ILE CA C 12.063 -86.644 -4.542 1.00 . A A . 106 ILE CA 1 1
15 27440 1 1 106 ILE CB C 13.467 -86.319 -3.970 1.00 . A A . 106 ILE CB 1 1
15 27441 1 1 106 ILE CD1 C 13.659 -84.085 -5.220 1.00 . A A . 106 ILE CD1 1 1
15 27442 1 1 106 ILE CG1 C 13.688 -84.796 -3.880 1.00 . A A . 106 ILE CG1 1 1
15 27443 1 1 106 ILE CG2 C 14.550 -86.955 -4.837 1.00 . A A . 106 ILE CG2 1 1
15 27444 1 1 106 ILE H H 10.947 -85.792 -2.959 1.00 . A A . 106 ILE H 1 1
15 27445 1 1 106 ILE HA H 12.072 -86.455 -5.609 1.00 . A A . 106 ILE HA 1 1
15 27446 1 1 106 ILE HB H 13.538 -86.746 -2.978 1.00 . A A . 106 ILE HB 1 1
15 27447 1 1 106 ILE HD11 H 12.695 -84.230 -5.687 1.00 . A A . 106 ILE HD11 1 1
15 27448 1 1 106 ILE HD12 H 14.434 -84.484 -5.858 1.00 . A A . 106 ILE HD12 1 1
15 27449 1 1 106 ILE HD13 H 13.829 -83.029 -5.068 1.00 . A A . 106 ILE HD13 1 1
15 27450 1 1 106 ILE HG12 H 12.913 -84.364 -3.263 1.00 . A A . 106 ILE HG12 1 1
15 27451 1 1 106 ILE HG13 H 14.648 -84.605 -3.424 1.00 . A A . 106 ILE HG13 1 1
15 27452 1 1 106 ILE HG21 H 14.484 -86.555 -5.841 1.00 . A A . 106 ILE HG21 1 1
15 27453 1 1 106 ILE HG22 H 14.407 -88.025 -4.867 1.00 . A A . 106 ILE HG22 1 1
15 27454 1 1 106 ILE HG23 H 15.524 -86.732 -4.424 1.00 . A A . 106 ILE HG23 1 1
15 27455 1 1 106 ILE N N 11.035 -85.806 -3.935 1.00 . A A . 106 ILE N 1 1
15 27456 1 1 106 ILE O O 11.084 -88.458 -3.310 1.00 . A A . 106 ILE O 1 1
15 27457 1 1 107 HIS C C 13.117 -91.282 -5.331 1.00 . A A . 107 HIS C 1 1
15 27458 1 1 107 HIS CA C 11.859 -90.420 -5.130 1.00 . A A . 107 HIS CA 1 1
15 27459 1 1 107 HIS CB C 10.781 -90.757 -6.173 1.00 . A A . 107 HIS CB 1 1
15 27460 1 1 107 HIS CD2 C 9.424 -92.697 -5.107 1.00 . A A . 107 HIS CD2 1 1
15 27461 1 1 107 HIS CE1 C 9.760 -94.212 -6.652 1.00 . A A . 107 HIS CE1 1 1
15 27462 1 1 107 HIS CG C 10.213 -92.141 -6.056 1.00 . A A . 107 HIS CG 1 1
15 27463 1 1 107 HIS H H 12.750 -88.674 -5.937 1.00 . A A . 107 HIS H 1 1
15 27464 1 1 107 HIS HA H 11.463 -90.620 -4.143 1.00 . A A . 107 HIS HA 1 1
15 27465 1 1 107 HIS HB2 H 9.963 -90.058 -6.069 1.00 . A A . 107 HIS HB2 1 1
15 27466 1 1 107 HIS HB3 H 11.202 -90.655 -7.155 1.00 . A A . 107 HIS HB3 1 1
15 27467 1 1 107 HIS HD1 H 10.930 -93.022 -7.833 1.00 . A A . 107 HIS HD1 1 1
15 27468 1 1 107 HIS HD2 H 9.072 -92.220 -4.203 1.00 . A A . 107 HIS HD2 1 1
15 27469 1 1 107 HIS HE1 H 9.734 -95.139 -7.205 1.00 . A A . 107 HIS HE1 1 1
15 27470 1 1 107 HIS HE2 H 8.468 -94.565 -5.106 1.00 . A A . 107 HIS HE2 1 1
15 27471 1 1 107 HIS N N 12.185 -88.995 -5.202 1.00 . A A . 107 HIS N 1 1
15 27472 1 1 107 HIS ND1 N 10.404 -93.118 -7.010 1.00 . A A . 107 HIS ND1 1 1
15 27473 1 1 107 HIS NE2 N 9.159 -93.985 -5.502 1.00 . A A . 107 HIS NE2 1 1
15 27474 1 1 107 HIS O O 14.028 -90.911 -6.073 1.00 . A A . 107 HIS O 1 1
15 27475 1 1 108 ALA C C 14.739 -94.030 -5.833 1.00 . A A . 108 ALA C 1 1
15 27476 1 1 108 ALA CA C 14.283 -93.328 -4.541 1.00 . A A . 108 ALA CA 1 1
15 27477 1 1 108 ALA CB C 14.013 -94.355 -3.451 1.00 . A A . 108 ALA CB 1 1
15 27478 1 1 108 ALA H H 12.273 -92.732 -4.272 1.00 . A A . 108 ALA H 1 1
15 27479 1 1 108 ALA HA H 15.102 -92.710 -4.199 1.00 . A A . 108 ALA HA 1 1
15 27480 1 1 108 ALA HB1 H 13.763 -93.845 -2.532 1.00 . A A . 108 ALA HB1 1 1
15 27481 1 1 108 ALA HB2 H 14.893 -94.962 -3.298 1.00 . A A . 108 ALA HB2 1 1
15 27482 1 1 108 ALA HB3 H 13.186 -94.986 -3.746 1.00 . A A . 108 ALA HB3 1 1
15 27483 1 1 108 ALA N N 13.114 -92.445 -4.690 1.00 . A A . 108 ALA N 1 1
15 27484 1 1 108 ALA O O 15.637 -94.878 -5.781 1.00 . A A . 108 ALA O 1 1
15 27485 1 1 109 SER C C 15.751 -94.629 -8.639 1.00 . A A . 109 SER C 1 1
15 27486 1 1 109 SER CA C 14.286 -94.507 -8.190 1.00 . A A . 109 SER CA 1 1
15 27487 1 1 109 SER CB C 13.466 -93.877 -9.319 1.00 . A A . 109 SER CB 1 1
15 27488 1 1 109 SER H H 13.603 -92.885 -7.010 1.00 . A A . 109 SER H 1 1
15 27489 1 1 109 SER HA H 13.895 -95.494 -7.983 1.00 . A A . 109 SER HA 1 1
15 27490 1 1 109 SER HB2 H 13.827 -92.876 -9.509 1.00 . A A . 109 SER HB2 1 1
15 27491 1 1 109 SER HB3 H 13.570 -94.470 -10.217 1.00 . A A . 109 SER HB3 1 1
15 27492 1 1 109 SER HG H 11.591 -94.397 -9.551 1.00 . A A . 109 SER HG 1 1
15 27493 1 1 109 SER N N 14.140 -93.698 -6.974 1.00 . A A . 109 SER N 1 1
15 27494 1 1 109 SER O O 16.516 -93.665 -8.588 1.00 . A A . 109 SER O 1 1
15 27495 1 1 109 SER OG O 12.091 -93.803 -8.975 1.00 . A A . 109 SER OG 1 1
15 27496 1 1 110 SER C C 17.877 -95.617 -10.797 1.00 . A A . 110 SER C 1 1
15 27497 1 1 110 SER CA C 17.474 -96.203 -9.439 1.00 . A A . 110 SER CA 1 1
15 27498 1 1 110 SER CB C 17.597 -97.732 -9.456 1.00 . A A . 110 SER CB 1 1
15 27499 1 1 110 SER H H 15.411 -96.526 -9.158 1.00 . A A . 110 SER H 1 1
15 27500 1 1 110 SER HA H 18.135 -95.810 -8.682 1.00 . A A . 110 SER HA 1 1
15 27501 1 1 110 SER HB2 H 18.543 -98.016 -9.895 1.00 . A A . 110 SER HB2 1 1
15 27502 1 1 110 SER HB3 H 17.544 -98.109 -8.444 1.00 . A A . 110 SER HB3 1 1
15 27503 1 1 110 SER HG H 16.816 -99.201 -10.501 1.00 . A A . 110 SER HG 1 1
15 27504 1 1 110 SER N N 16.107 -95.841 -9.071 1.00 . A A . 110 SER N 1 1
15 27505 1 1 110 SER O O 17.077 -94.946 -11.455 1.00 . A A . 110 SER O 1 1
15 27506 1 1 110 SER OG O 16.548 -98.320 -10.215 1.00 . A A . 110 SER OG 1 1
15 27507 1 1 111 ARG C C 18.829 -95.689 -13.650 1.00 . A A . 111 ARG C 1 1
15 27508 1 1 111 ARG CA C 19.687 -95.314 -12.437 1.00 . A A . 111 ARG CA 1 1
15 27509 1 1 111 ARG CB C 21.147 -95.780 -12.614 1.00 . A A . 111 ARG CB 1 1
15 27510 1 1 111 ARG CD C 21.739 -95.617 -15.086 1.00 . A A . 111 ARG CD 1 1
15 27511 1 1 111 ARG CG C 21.933 -95.027 -13.695 1.00 . A A . 111 ARG CG 1 1
15 27512 1 1 111 ARG CZ C 21.727 -97.892 -16.049 1.00 . A A . 111 ARG CZ 1 1
15 27513 1 1 111 ARG H H 19.690 -96.464 -10.656 1.00 . A A . 111 ARG H 1 1
15 27514 1 1 111 ARG HA H 19.678 -94.236 -12.333 1.00 . A A . 111 ARG HA 1 1
15 27515 1 1 111 ARG HB2 H 21.665 -95.650 -11.675 1.00 . A A . 111 ARG HB2 1 1
15 27516 1 1 111 ARG HB3 H 21.148 -96.832 -12.867 1.00 . A A . 111 ARG HB3 1 1
15 27517 1 1 111 ARG HD2 H 20.691 -95.570 -15.339 1.00 . A A . 111 ARG HD2 1 1
15 27518 1 1 111 ARG HD3 H 22.304 -95.028 -15.792 1.00 . A A . 111 ARG HD3 1 1
15 27519 1 1 111 ARG HE H 22.877 -97.298 -14.520 1.00 . A A . 111 ARG HE 1 1
15 27520 1 1 111 ARG HG2 H 21.606 -93.998 -13.710 1.00 . A A . 111 ARG HG2 1 1
15 27521 1 1 111 ARG HG3 H 22.981 -95.060 -13.447 1.00 . A A . 111 ARG HG3 1 1
15 27522 1 1 111 ARG HH11 H 20.470 -96.592 -16.954 1.00 . A A . 111 ARG HH11 1 1
15 27523 1 1 111 ARG HH12 H 20.452 -98.202 -17.597 1.00 . A A . 111 ARG HH12 1 1
15 27524 1 1 111 ARG HH21 H 22.875 -99.421 -15.374 1.00 . A A . 111 ARG HH21 1 1
15 27525 1 1 111 ARG HH22 H 21.841 -99.801 -16.721 1.00 . A A . 111 ARG HH22 1 1
15 27526 1 1 111 ARG N N 19.128 -95.874 -11.202 1.00 . A A . 111 ARG N 1 1
15 27527 1 1 111 ARG NE N 22.188 -97.009 -15.164 1.00 . A A . 111 ARG NE 1 1
15 27528 1 1 111 ARG NH1 N 20.815 -97.530 -16.939 1.00 . A A . 111 ARG NH1 1 1
15 27529 1 1 111 ARG NH2 N 22.184 -99.137 -16.046 1.00 . A A . 111 ARG NH2 1 1
15 27530 1 1 111 ARG O O 18.306 -96.802 -13.737 1.00 . A A . 111 ARG O 1 1
15 27531 1 1 112 VAL C C 18.480 -94.448 -17.027 1.00 . A A . 112 VAL C 1 1
15 27532 1 1 112 VAL CA C 17.795 -94.859 -15.725 1.00 . A A . 112 VAL CA 1 1
15 27533 1 1 112 VAL CB C 16.546 -93.961 -15.516 1.00 . A A . 112 VAL CB 1 1
15 27534 1 1 112 VAL CG1 C 15.723 -94.424 -14.313 1.00 . A A . 112 VAL CG1 1 1
15 27535 1 1 112 VAL CG2 C 16.967 -92.496 -15.360 1.00 . A A . 112 VAL CG2 1 1
15 27536 1 1 112 VAL H H 19.291 -93.956 -14.528 1.00 . A A . 112 VAL H 1 1
15 27537 1 1 112 VAL HA H 17.470 -95.888 -15.806 1.00 . A A . 112 VAL HA 1 1
15 27538 1 1 112 VAL HB H 15.922 -94.039 -16.398 1.00 . A A . 112 VAL HB 1 1
15 27539 1 1 112 VAL HG11 H 16.332 -94.382 -13.421 1.00 . A A . 112 VAL HG11 1 1
15 27540 1 1 112 VAL HG12 H 15.389 -95.440 -14.470 1.00 . A A . 112 VAL HG12 1 1
15 27541 1 1 112 VAL HG13 H 14.864 -93.780 -14.191 1.00 . A A . 112 VAL HG13 1 1
15 27542 1 1 112 VAL HG21 H 16.093 -91.883 -15.194 1.00 . A A . 112 VAL HG21 1 1
15 27543 1 1 112 VAL HG22 H 17.470 -92.166 -16.258 1.00 . A A . 112 VAL HG22 1 1
15 27544 1 1 112 VAL HG23 H 17.639 -92.399 -14.518 1.00 . A A . 112 VAL HG23 1 1
15 27545 1 1 112 VAL N N 18.717 -94.750 -14.589 1.00 . A A . 112 VAL N 1 1
15 27546 1 1 112 VAL O O 19.650 -94.061 -17.024 1.00 . A A . 112 VAL O 1 1
15 27547 1 1 113 ASP C C 17.860 -92.588 -19.542 1.00 . A A . 113 ASP C 1 1
15 27548 1 1 113 ASP CA C 18.210 -94.071 -19.429 1.00 . A A . 113 ASP CA 1 1
15 27549 1 1 113 ASP CB C 17.555 -94.839 -20.590 1.00 . A A . 113 ASP CB 1 1
15 27550 1 1 113 ASP CG C 18.046 -96.273 -20.715 1.00 . A A . 113 ASP CG 1 1
15 27551 1 1 113 ASP H H 16.884 -95.030 -18.082 1.00 . A A . 113 ASP H 1 1
15 27552 1 1 113 ASP HA H 19.283 -94.190 -19.483 1.00 . A A . 113 ASP HA 1 1
15 27553 1 1 113 ASP HB2 H 16.482 -94.859 -20.439 1.00 . A A . 113 ASP HB2 1 1
15 27554 1 1 113 ASP HB3 H 17.766 -94.325 -21.516 1.00 . A A . 113 ASP HB3 1 1
15 27555 1 1 113 ASP N N 17.757 -94.582 -18.136 1.00 . A A . 113 ASP N 1 1
15 27556 1 1 113 ASP O O 16.688 -92.215 -19.428 1.00 . A A . 113 ASP O 1 1
15 27557 1 1 113 ASP OD1 O 19.134 -96.484 -21.294 1.00 . A A . 113 ASP OD1 1 1
15 27558 1 1 113 ASP OD2 O 17.339 -97.198 -20.249 1.00 . A A . 113 ASP OD2 1 1
15 27559 1 1 114 ALA C C 17.894 -89.986 -21.170 1.00 . A A . 114 ALA C 1 1
15 27560 1 1 114 ALA CA C 18.661 -90.311 -19.888 1.00 . A A . 114 ALA CA 1 1
15 27561 1 1 114 ALA CB C 19.994 -89.573 -19.866 1.00 . A A . 114 ALA CB 1 1
15 27562 1 1 114 ALA H H 19.778 -92.110 -19.817 1.00 . A A . 114 ALA H 1 1
15 27563 1 1 114 ALA HA H 18.080 -89.980 -19.037 1.00 . A A . 114 ALA HA 1 1
15 27564 1 1 114 ALA HB1 H 19.817 -88.509 -19.949 1.00 . A A . 114 ALA HB1 1 1
15 27565 1 1 114 ALA HB2 H 20.603 -89.902 -20.695 1.00 . A A . 114 ALA HB2 1 1
15 27566 1 1 114 ALA HB3 H 20.506 -89.782 -18.938 1.00 . A A . 114 ALA HB3 1 1
15 27567 1 1 114 ALA N N 18.870 -91.751 -19.755 1.00 . A A . 114 ALA N 1 1
15 27568 1 1 114 ALA O O 18.287 -90.398 -22.264 1.00 . A A . 114 ALA O 1 1
15 27569 1 1 115 ASP C C 16.244 -87.446 -22.603 1.00 . A A . 115 ASP C 1 1
15 27570 1 1 115 ASP CA C 15.953 -88.877 -22.164 1.00 . A A . 115 ASP CA 1 1
15 27571 1 1 115 ASP CB C 14.470 -89.024 -21.794 1.00 . A A . 115 ASP CB 1 1
15 27572 1 1 115 ASP CG C 13.531 -88.679 -22.945 1.00 . A A . 115 ASP CG 1 1
15 27573 1 1 115 ASP H H 16.577 -88.896 -20.135 1.00 . A A . 115 ASP H 1 1
15 27574 1 1 115 ASP HA H 16.182 -89.549 -22.983 1.00 . A A . 115 ASP HA 1 1
15 27575 1 1 115 ASP HB2 H 14.281 -90.047 -21.496 1.00 . A A . 115 ASP HB2 1 1
15 27576 1 1 115 ASP HB3 H 14.247 -88.372 -20.963 1.00 . A A . 115 ASP HB3 1 1
15 27577 1 1 115 ASP N N 16.805 -89.236 -21.028 1.00 . A A . 115 ASP N 1 1
15 27578 1 1 115 ASP O O 16.494 -87.186 -23.782 1.00 . A A . 115 ASP O 1 1
15 27579 1 1 115 ASP OD1 O 13.247 -89.570 -23.774 1.00 . A A . 115 ASP OD1 1 1
15 27580 1 1 115 ASP OD2 O 13.061 -87.526 -23.018 1.00 . A A . 115 ASP OD2 1 1
15 27581 1 1 116 GLY C C 15.661 -84.205 -21.041 1.00 . A A . 116 GLY C 1 1
15 27582 1 1 116 GLY CA C 16.473 -85.127 -21.933 1.00 . A A . 116 GLY CA 1 1
15 27583 1 1 116 GLY H H 16.114 -86.816 -20.709 1.00 . A A . 116 GLY H 1 1
15 27584 1 1 116 GLY HA2 H 17.523 -84.908 -21.800 1.00 . A A . 116 GLY HA2 1 1
15 27585 1 1 116 GLY HA3 H 16.205 -84.936 -22.964 1.00 . A A . 116 GLY HA3 1 1
15 27586 1 1 116 GLY N N 16.251 -86.532 -21.637 1.00 . A A . 116 GLY N 1 1
15 27587 1 1 116 GLY O O 14.533 -84.525 -20.650 1.00 . A A . 116 GLY O 1 1
15 27588 1 1 117 PHE C C 14.829 -81.099 -20.859 1.00 . A A . 117 PHE C 1 1
15 27589 1 1 117 PHE CA C 15.541 -82.057 -19.907 1.00 . A A . 117 PHE CA 1 1
15 27590 1 1 117 PHE CB C 16.532 -81.263 -19.036 1.00 . A A . 117 PHE CB 1 1
15 27591 1 1 117 PHE CD1 C 18.380 -82.921 -18.594 1.00 . A A . 117 PHE CD1 1 1
15 27592 1 1 117 PHE CD2 C 17.147 -82.082 -16.733 1.00 . A A . 117 PHE CD2 1 1
15 27593 1 1 117 PHE CE1 C 19.147 -83.687 -17.741 1.00 . A A . 117 PHE CE1 1 1
15 27594 1 1 117 PHE CE2 C 17.912 -82.848 -15.876 1.00 . A A . 117 PHE CE2 1 1
15 27595 1 1 117 PHE CG C 17.369 -82.107 -18.102 1.00 . A A . 117 PHE CG 1 1
15 27596 1 1 117 PHE CZ C 18.913 -83.650 -16.381 1.00 . A A . 117 PHE CZ 1 1
15 27597 1 1 117 PHE H H 17.168 -82.906 -20.959 1.00 . A A . 117 PHE H 1 1
15 27598 1 1 117 PHE HA H 14.814 -82.547 -19.276 1.00 . A A . 117 PHE HA 1 1
15 27599 1 1 117 PHE HB2 H 17.208 -80.720 -19.680 1.00 . A A . 117 PHE HB2 1 1
15 27600 1 1 117 PHE HB3 H 15.977 -80.554 -18.437 1.00 . A A . 117 PHE HB3 1 1
15 27601 1 1 117 PHE HD1 H 18.567 -82.951 -19.659 1.00 . A A . 117 PHE HD1 1 1
15 27602 1 1 117 PHE HD2 H 16.363 -81.453 -16.336 1.00 . A A . 117 PHE HD2 1 1
15 27603 1 1 117 PHE HE1 H 19.931 -84.316 -18.138 1.00 . A A . 117 PHE HE1 1 1
15 27604 1 1 117 PHE HE2 H 17.728 -82.817 -14.813 1.00 . A A . 117 PHE HE2 1 1
15 27605 1 1 117 PHE HZ H 19.515 -84.249 -15.712 1.00 . A A . 117 PHE HZ 1 1
15 27606 1 1 117 PHE N N 16.245 -83.070 -20.686 1.00 . A A . 117 PHE N 1 1
15 27607 1 1 117 PHE O O 15.486 -80.332 -21.567 1.00 . A A . 117 PHE O 1 1
15 27608 1 1 118 GLU C C 11.289 -80.127 -21.270 1.00 . A A . 118 GLU C 1 1
15 27609 1 1 118 GLU CA C 12.737 -80.218 -21.725 1.00 . A A . 118 GLU CA 1 1
15 27610 1 1 118 GLU CB C 12.825 -80.644 -23.197 1.00 . A A . 118 GLU CB 1 1
15 27611 1 1 118 GLU CD C 12.414 -82.401 -24.959 1.00 . A A . 118 GLU CD 1 1
15 27612 1 1 118 GLU CG C 12.364 -82.067 -23.477 1.00 . A A . 118 GLU CG 1 1
15 27613 1 1 118 GLU H H 13.014 -81.769 -20.302 1.00 . A A . 118 GLU H 1 1
15 27614 1 1 118 GLU HA H 13.182 -79.236 -21.628 1.00 . A A . 118 GLU HA 1 1
15 27615 1 1 118 GLU HB2 H 12.225 -79.969 -23.793 1.00 . A A . 118 GLU HB2 1 1
15 27616 1 1 118 GLU HB3 H 13.856 -80.560 -23.511 1.00 . A A . 118 GLU HB3 1 1
15 27617 1 1 118 GLU HG2 H 13.007 -82.755 -22.945 1.00 . A A . 118 GLU HG2 1 1
15 27618 1 1 118 GLU HG3 H 11.347 -82.183 -23.125 1.00 . A A . 118 GLU HG3 1 1
15 27619 1 1 118 GLU N N 13.499 -81.122 -20.871 1.00 . A A . 118 GLU N 1 1
15 27620 1 1 118 GLU O O 10.643 -81.136 -20.998 1.00 . A A . 118 GLU O 1 1
15 27621 1 1 118 GLU OE1 O 13.522 -82.645 -25.487 1.00 . A A . 118 GLU OE1 1 1
15 27622 1 1 118 GLU OE2 O 11.347 -82.407 -25.611 1.00 . A A . 118 GLU OE2 1 1
15 27623 1 1 119 ILE C C 8.391 -79.137 -21.652 1.00 . A A . 119 ILE C 1 1
15 27624 1 1 119 ILE CA C 9.453 -78.671 -20.664 1.00 . A A . 119 ILE CA 1 1
15 27625 1 1 119 ILE CB C 9.251 -77.178 -20.307 1.00 . A A . 119 ILE CB 1 1
15 27626 1 1 119 ILE CD1 C 10.455 -77.560 -18.079 1.00 . A A . 119 ILE CD1 1 1
15 27627 1 1 119 ILE CG1 C 10.356 -76.719 -19.338 1.00 . A A . 119 ILE CG1 1 1
15 27628 1 1 119 ILE CG2 C 7.870 -76.948 -19.700 1.00 . A A . 119 ILE CG2 1 1
15 27629 1 1 119 ILE H H 11.314 -78.149 -21.503 1.00 . A A . 119 ILE H 1 1
15 27630 1 1 119 ILE HA H 9.354 -79.250 -19.754 1.00 . A A . 119 ILE HA 1 1
15 27631 1 1 119 ILE HB H 9.316 -76.598 -21.216 1.00 . A A . 119 ILE HB 1 1
15 27632 1 1 119 ILE HD11 H 10.699 -78.579 -18.344 1.00 . A A . 119 ILE HD11 1 1
15 27633 1 1 119 ILE HD12 H 9.509 -77.541 -17.556 1.00 . A A . 119 ILE HD12 1 1
15 27634 1 1 119 ILE HD13 H 11.228 -77.161 -17.439 1.00 . A A . 119 ILE HD13 1 1
15 27635 1 1 119 ILE HG12 H 11.311 -76.770 -19.841 1.00 . A A . 119 ILE HG12 1 1
15 27636 1 1 119 ILE HG13 H 10.169 -75.697 -19.040 1.00 . A A . 119 ILE HG13 1 1
15 27637 1 1 119 ILE HG21 H 7.748 -75.901 -19.462 1.00 . A A . 119 ILE HG21 1 1
15 27638 1 1 119 ILE HG22 H 7.772 -77.535 -18.797 1.00 . A A . 119 ILE HG22 1 1
15 27639 1 1 119 ILE HG23 H 7.110 -77.249 -20.406 1.00 . A A . 119 ILE HG23 1 1
15 27640 1 1 119 ILE N N 10.785 -78.906 -21.189 1.00 . A A . 119 ILE N 1 1
15 27641 1 1 119 ILE O O 7.915 -78.373 -22.497 1.00 . A A . 119 ILE O 1 1
15 27642 1 1 120 ARG C C 5.663 -80.785 -21.756 1.00 . A A . 120 ARG C 1 1
15 27643 1 1 120 ARG CA C 7.021 -81.012 -22.379 1.00 . A A . 120 ARG CA 1 1
15 27644 1 1 120 ARG CB C 7.276 -82.506 -22.558 1.00 . A A . 120 ARG CB 1 1
15 27645 1 1 120 ARG CD C 8.693 -84.282 -23.644 1.00 . A A . 120 ARG CD 1 1
15 27646 1 1 120 ARG CG C 8.338 -82.798 -23.595 1.00 . A A . 120 ARG CG 1 1
15 27647 1 1 120 ARG CZ C 10.860 -85.439 -23.993 1.00 . A A . 120 ARG CZ 1 1
15 27648 1 1 120 ARG H H 8.538 -80.984 -20.916 1.00 . A A . 120 ARG H 1 1
15 27649 1 1 120 ARG HA H 7.045 -80.531 -23.350 1.00 . A A . 120 ARG HA 1 1
15 27650 1 1 120 ARG HB2 H 7.601 -82.920 -21.613 1.00 . A A . 120 ARG HB2 1 1
15 27651 1 1 120 ARG HB3 H 6.359 -82.993 -22.858 1.00 . A A . 120 ARG HB3 1 1
15 27652 1 1 120 ARG HD2 H 8.776 -84.655 -22.632 1.00 . A A . 120 ARG HD2 1 1
15 27653 1 1 120 ARG HD3 H 7.902 -84.812 -24.157 1.00 . A A . 120 ARG HD3 1 1
15 27654 1 1 120 ARG HE H 10.154 -83.938 -25.120 1.00 . A A . 120 ARG HE 1 1
15 27655 1 1 120 ARG HG2 H 7.953 -82.488 -24.560 1.00 . A A . 120 ARG HG2 1 1
15 27656 1 1 120 ARG HG3 H 9.227 -82.229 -23.362 1.00 . A A . 120 ARG HG3 1 1
15 27657 1 1 120 ARG HH11 H 9.779 -86.198 -22.457 1.00 . A A . 120 ARG HH11 1 1
15 27658 1 1 120 ARG HH12 H 11.331 -86.936 -22.716 1.00 . A A . 120 ARG HH12 1 1
15 27659 1 1 120 ARG HH21 H 12.192 -84.942 -25.436 1.00 . A A . 120 ARG HH21 1 1
15 27660 1 1 120 ARG HH22 H 12.679 -86.241 -24.389 1.00 . A A . 120 ARG HH22 1 1
15 27661 1 1 120 ARG N N 8.059 -80.417 -21.558 1.00 . A A . 120 ARG N 1 1
15 27662 1 1 120 ARG NE N 9.956 -84.518 -24.348 1.00 . A A . 120 ARG NE 1 1
15 27663 1 1 120 ARG NH1 N 10.633 -86.256 -22.975 1.00 . A A . 120 ARG NH1 1 1
15 27664 1 1 120 ARG NH2 N 11.999 -85.548 -24.663 1.00 . A A . 120 ARG NH2 1 1
15 27665 1 1 120 ARG O O 5.512 -80.847 -20.535 1.00 . A A . 120 ARG O 1 1
15 27666 1 1 121 ARG C C 2.335 -80.845 -23.177 1.00 . A A . 121 ARG C 1 1
15 27667 1 1 121 ARG CA C 3.317 -80.259 -22.168 1.00 . A A . 121 ARG CA 1 1
15 27668 1 1 121 ARG CB C 3.067 -78.751 -21.989 1.00 . A A . 121 ARG CB 1 1
15 27669 1 1 121 ARG CD C 3.572 -76.647 -20.680 1.00 . A A . 121 ARG CD 1 1
15 27670 1 1 121 ARG CG C 3.970 -78.095 -20.951 1.00 . A A . 121 ARG CG 1 1
15 27671 1 1 121 ARG CZ C 1.739 -76.373 -19.028 1.00 . A A . 121 ARG CZ 1 1
15 27672 1 1 121 ARG H H 4.896 -80.503 -23.564 1.00 . A A . 121 ARG H 1 1
15 27673 1 1 121 ARG HA H 3.175 -80.754 -21.216 1.00 . A A . 121 ARG HA 1 1
15 27674 1 1 121 ARG HB2 H 3.224 -78.256 -22.936 1.00 . A A . 121 ARG HB2 1 1
15 27675 1 1 121 ARG HB3 H 2.039 -78.603 -21.684 1.00 . A A . 121 ARG HB3 1 1
15 27676 1 1 121 ARG HD2 H 4.198 -76.253 -19.892 1.00 . A A . 121 ARG HD2 1 1
15 27677 1 1 121 ARG HD3 H 3.726 -76.069 -21.582 1.00 . A A . 121 ARG HD3 1 1
15 27678 1 1 121 ARG HE H 1.494 -76.590 -21.000 1.00 . A A . 121 ARG HE 1 1
15 27679 1 1 121 ARG HG2 H 3.904 -78.654 -20.029 1.00 . A A . 121 ARG HG2 1 1
15 27680 1 1 121 ARG HG3 H 4.988 -78.122 -21.317 1.00 . A A . 121 ARG HG3 1 1
15 27681 1 1 121 ARG HH11 H 3.587 -76.369 -18.199 1.00 . A A . 121 ARG HH11 1 1
15 27682 1 1 121 ARG HH12 H 2.278 -76.178 -17.084 1.00 . A A . 121 ARG HH12 1 1
15 27683 1 1 121 ARG HH21 H -0.220 -76.340 -19.547 1.00 . A A . 121 ARG HH21 1 1
15 27684 1 1 121 ARG HH22 H 0.102 -76.165 -17.847 1.00 . A A . 121 ARG HH22 1 1
15 27685 1 1 121 ARG N N 4.688 -80.516 -22.603 1.00 . A A . 121 ARG N 1 1
15 27686 1 1 121 ARG NE N 2.165 -76.539 -20.281 1.00 . A A . 121 ARG NE 1 1
15 27687 1 1 121 ARG NH1 N 2.605 -76.300 -18.023 1.00 . A A . 121 ARG NH1 1 1
15 27688 1 1 121 ARG NH2 N 0.437 -76.282 -18.786 1.00 . A A . 121 ARG NH2 1 1
15 27689 1 1 121 ARG O O 2.129 -80.226 -24.243 1.00 . A A . 121 ARG O 1 1
15 27690 1 1 121 ARG OXT O 1.782 -81.930 -22.909 1.00 . A A . 121 ARG OXT 1 1
16 27691 1 1 1 MET C C -8.994 -50.260 24.800 1.00 . A A . 1 MET C 1 1
16 27692 1 1 1 MET CA C -8.885 -49.078 25.774 1.00 . A A . 1 MET CA 1 1
16 27693 1 1 1 MET CB C -9.636 -49.382 27.084 1.00 . A A . 1 MET CB 1 1
16 27694 1 1 1 MET CE C -8.959 -52.115 30.184 1.00 . A A . 1 MET CE 1 1
16 27695 1 1 1 MET CG C -9.023 -50.501 27.924 1.00 . A A . 1 MET CG 1 1
16 27696 1 1 1 MET H1 H -10.433 -48.005 24.885 1.00 . A A . 1 MET H1 1 1
16 27697 1 1 1 MET H2 H -8.899 -47.592 24.310 1.00 . A A . 1 MET H2 1 1
16 27698 1 1 1 MET H3 H -9.403 -47.058 25.830 1.00 . A A . 1 MET H3 1 1
16 27699 1 1 1 MET HA H -7.840 -48.902 25.993 1.00 . A A . 1 MET HA 1 1
16 27700 1 1 1 MET HB2 H -9.657 -48.486 27.688 1.00 . A A . 1 MET HB2 1 1
16 27701 1 1 1 MET HB3 H -10.652 -49.660 26.844 1.00 . A A . 1 MET HB3 1 1
16 27702 1 1 1 MET HE1 H -8.909 -52.954 29.510 1.00 . A A . 1 MET HE1 1 1
16 27703 1 1 1 MET HE2 H -9.416 -52.425 31.113 1.00 . A A . 1 MET HE2 1 1
16 27704 1 1 1 MET HE3 H -7.962 -51.749 30.377 1.00 . A A . 1 MET HE3 1 1
16 27705 1 1 1 MET HG2 H -9.013 -51.409 27.338 1.00 . A A . 1 MET HG2 1 1
16 27706 1 1 1 MET HG3 H -8.011 -50.228 28.182 1.00 . A A . 1 MET HG3 1 1
16 27707 1 1 1 MET N N -9.442 -47.850 25.157 1.00 . A A . 1 MET N 1 1
16 27708 1 1 1 MET O O -8.968 -51.423 25.205 1.00 . A A . 1 MET O 1 1
16 27709 1 1 1 MET SD S -9.943 -50.811 29.445 1.00 . A A . 1 MET SD 1 1
16 27710 1 1 2 ALA C C -8.014 -51.856 22.340 1.00 . A A . 2 ALA C 1 1
16 27711 1 1 2 ALA CA C -9.267 -50.990 22.488 1.00 . A A . 2 ALA CA 1 1
16 27712 1 1 2 ALA CB C -9.640 -50.355 21.151 1.00 . A A . 2 ALA CB 1 1
16 27713 1 1 2 ALA H H -9.021 -49.021 23.223 1.00 . A A . 2 ALA H 1 1
16 27714 1 1 2 ALA HA H -10.091 -51.620 22.798 1.00 . A A . 2 ALA HA 1 1
16 27715 1 1 2 ALA HB1 H -9.791 -51.128 20.413 1.00 . A A . 2 ALA HB1 1 1
16 27716 1 1 2 ALA HB2 H -8.845 -49.698 20.828 1.00 . A A . 2 ALA HB2 1 1
16 27717 1 1 2 ALA HB3 H -10.552 -49.786 21.264 1.00 . A A . 2 ALA HB3 1 1
16 27718 1 1 2 ALA N N -9.087 -49.959 23.506 1.00 . A A . 2 ALA N 1 1
16 27719 1 1 2 ALA O O -7.010 -51.424 21.763 1.00 . A A . 2 ALA O 1 1
16 27720 1 1 3 HIS C C -7.594 -55.378 22.267 1.00 . A A . 3 HIS C 1 1
16 27721 1 1 3 HIS CA C -7.003 -54.054 22.739 1.00 . A A . 3 HIS CA 1 1
16 27722 1 1 3 HIS CB C -6.249 -54.270 24.064 1.00 . A A . 3 HIS CB 1 1
16 27723 1 1 3 HIS CD2 C -5.863 -51.950 25.160 1.00 . A A . 3 HIS CD2 1 1
16 27724 1 1 3 HIS CE1 C -3.696 -51.821 24.896 1.00 . A A . 3 HIS CE1 1 1
16 27725 1 1 3 HIS CG C -5.465 -53.079 24.531 1.00 . A A . 3 HIS CG 1 1
16 27726 1 1 3 HIS H H -8.875 -53.314 23.402 1.00 . A A . 3 HIS H 1 1
16 27727 1 1 3 HIS HA H -6.311 -53.693 21.989 1.00 . A A . 3 HIS HA 1 1
16 27728 1 1 3 HIS HB2 H -6.962 -54.515 24.837 1.00 . A A . 3 HIS HB2 1 1
16 27729 1 1 3 HIS HB3 H -5.560 -55.096 23.947 1.00 . A A . 3 HIS HB3 1 1
16 27730 1 1 3 HIS HD1 H -3.511 -53.634 23.962 1.00 . A A . 3 HIS HD1 1 1
16 27731 1 1 3 HIS HD2 H -6.873 -51.699 25.443 1.00 . A A . 3 HIS HD2 1 1
16 27732 1 1 3 HIS HE1 H -2.676 -51.465 24.917 1.00 . A A . 3 HIS HE1 1 1
16 27733 1 1 3 HIS HE2 H -4.763 -50.221 25.582 1.00 . A A . 3 HIS HE2 1 1
16 27734 1 1 3 HIS N N -8.074 -53.068 22.885 1.00 . A A . 3 HIS N 1 1
16 27735 1 1 3 HIS ND1 N -4.100 -52.968 24.381 1.00 . A A . 3 HIS ND1 1 1
16 27736 1 1 3 HIS NE2 N -4.745 -51.183 25.373 1.00 . A A . 3 HIS NE2 1 1
16 27737 1 1 3 HIS O O -7.981 -56.216 23.084 1.00 . A A . 3 HIS O 1 1
16 27738 1 1 4 HIS C C -7.483 -57.982 20.913 1.00 . A A . 4 HIS C 1 1
16 27739 1 1 4 HIS CA C -8.238 -56.770 20.361 1.00 . A A . 4 HIS CA 1 1
16 27740 1 1 4 HIS CB C -8.171 -56.728 18.820 1.00 . A A . 4 HIS CB 1 1
16 27741 1 1 4 HIS CD2 C -5.773 -55.828 18.359 1.00 . A A . 4 HIS CD2 1 1
16 27742 1 1 4 HIS CE1 C -5.068 -57.449 17.072 1.00 . A A . 4 HIS CE1 1 1
16 27743 1 1 4 HIS CG C -6.780 -56.727 18.250 1.00 . A A . 4 HIS CG 1 1
16 27744 1 1 4 HIS H H -7.422 -54.811 20.355 1.00 . A A . 4 HIS H 1 1
16 27745 1 1 4 HIS HA H -9.275 -56.846 20.661 1.00 . A A . 4 HIS HA 1 1
16 27746 1 1 4 HIS HB2 H -8.686 -57.591 18.424 1.00 . A A . 4 HIS HB2 1 1
16 27747 1 1 4 HIS HB3 H -8.672 -55.833 18.473 1.00 . A A . 4 HIS HB3 1 1
16 27748 1 1 4 HIS HD1 H -6.797 -58.539 17.172 1.00 . A A . 4 HIS HD1 1 1
16 27749 1 1 4 HIS HD2 H -5.793 -54.909 18.926 1.00 . A A . 4 HIS HD2 1 1
16 27750 1 1 4 HIS HE1 H -4.446 -58.055 16.429 1.00 . A A . 4 HIS HE1 1 1
16 27751 1 1 4 HIS HE2 H -3.914 -55.794 17.390 1.00 . A A . 4 HIS HE2 1 1
16 27752 1 1 4 HIS N N -7.702 -55.540 20.946 1.00 . A A . 4 HIS N 1 1
16 27753 1 1 4 HIS ND1 N -6.303 -57.731 17.436 1.00 . A A . 4 HIS ND1 1 1
16 27754 1 1 4 HIS NE2 N -4.722 -56.302 17.617 1.00 . A A . 4 HIS NE2 1 1
16 27755 1 1 4 HIS O O -6.276 -58.135 20.693 1.00 . A A . 4 HIS O 1 1
16 27756 1 1 5 HIS C C -8.446 -61.185 22.252 1.00 . A A . 5 HIS C 1 1
16 27757 1 1 5 HIS CA C -7.593 -59.926 22.384 1.00 . A A . 5 HIS CA 1 1
16 27758 1 1 5 HIS CB C -7.445 -59.522 23.862 1.00 . A A . 5 HIS CB 1 1
16 27759 1 1 5 HIS CD2 C -7.056 -61.592 25.384 1.00 . A A . 5 HIS CD2 1 1
16 27760 1 1 5 HIS CE1 C -4.904 -61.344 25.707 1.00 . A A . 5 HIS CE1 1 1
16 27761 1 1 5 HIS CG C -6.665 -60.493 24.697 1.00 . A A . 5 HIS CG 1 1
16 27762 1 1 5 HIS H H -9.174 -58.710 21.686 1.00 . A A . 5 HIS H 1 1
16 27763 1 1 5 HIS HA H -6.613 -60.115 21.967 1.00 . A A . 5 HIS HA 1 1
16 27764 1 1 5 HIS HB2 H -6.939 -58.570 23.914 1.00 . A A . 5 HIS HB2 1 1
16 27765 1 1 5 HIS HB3 H -8.429 -59.420 24.299 1.00 . A A . 5 HIS HB3 1 1
16 27766 1 1 5 HIS HD1 H -4.734 -59.660 24.559 1.00 . A A . 5 HIS HD1 1 1
16 27767 1 1 5 HIS HD2 H -8.059 -61.996 25.433 1.00 . A A . 5 HIS HD2 1 1
16 27768 1 1 5 HIS HE1 H -3.894 -61.497 26.054 1.00 . A A . 5 HIS HE1 1 1
16 27769 1 1 5 HIS HE2 H -5.901 -62.952 26.489 1.00 . A A . 5 HIS HE2 1 1
16 27770 1 1 5 HIS N N -8.201 -58.826 21.645 1.00 . A A . 5 HIS N 1 1
16 27771 1 1 5 HIS ND1 N -5.312 -60.367 24.923 1.00 . A A . 5 HIS ND1 1 1
16 27772 1 1 5 HIS NE2 N -5.942 -62.101 26.001 1.00 . A A . 5 HIS NE2 1 1
16 27773 1 1 5 HIS O O -9.676 -61.113 22.242 1.00 . A A . 5 HIS O 1 1
16 27774 1 1 6 HIS C C -8.491 -64.352 23.360 1.00 . A A . 6 HIS C 1 1
16 27775 1 1 6 HIS CA C -8.484 -63.620 22.021 1.00 . A A . 6 HIS CA 1 1
16 27776 1 1 6 HIS CB C -7.820 -64.507 20.955 1.00 . A A . 6 HIS CB 1 1
16 27777 1 1 6 HIS CD2 C -8.745 -63.041 19.024 1.00 . A A . 6 HIS CD2 1 1
16 27778 1 1 6 HIS CE1 C -8.390 -64.434 17.373 1.00 . A A . 6 HIS CE1 1 1
16 27779 1 1 6 HIS CG C -8.181 -64.154 19.545 1.00 . A A . 6 HIS CG 1 1
16 27780 1 1 6 HIS H H -6.807 -62.324 22.128 1.00 . A A . 6 HIS H 1 1
16 27781 1 1 6 HIS HA H -9.505 -63.423 21.726 1.00 . A A . 6 HIS HA 1 1
16 27782 1 1 6 HIS HB2 H -6.748 -64.425 21.048 1.00 . A A . 6 HIS HB2 1 1
16 27783 1 1 6 HIS HB3 H -8.110 -65.536 21.122 1.00 . A A . 6 HIS HB3 1 1
16 27784 1 1 6 HIS HD1 H -7.573 -65.905 18.536 1.00 . A A . 6 HIS HD1 1 1
16 27785 1 1 6 HIS HD2 H -9.045 -62.159 19.573 1.00 . A A . 6 HIS HD2 1 1
16 27786 1 1 6 HIS HE1 H -8.354 -64.870 16.385 1.00 . A A . 6 HIS HE1 1 1
16 27787 1 1 6 HIS HE2 H -9.399 -62.683 17.066 1.00 . A A . 6 HIS HE2 1 1
16 27788 1 1 6 HIS N N -7.790 -62.336 22.135 1.00 . A A . 6 HIS N 1 1
16 27789 1 1 6 HIS ND1 N -7.972 -65.007 18.483 1.00 . A A . 6 HIS ND1 1 1
16 27790 1 1 6 HIS NE2 N -8.865 -63.240 17.671 1.00 . A A . 6 HIS NE2 1 1
16 27791 1 1 6 HIS O O -7.517 -64.292 24.112 1.00 . A A . 6 HIS O 1 1
16 27792 1 1 7 HIS C C -10.224 -67.231 24.538 1.00 . A A . 7 HIS C 1 1
16 27793 1 1 7 HIS CA C -9.728 -65.824 24.871 1.00 . A A . 7 HIS CA 1 1
16 27794 1 1 7 HIS CB C -10.708 -65.131 25.828 1.00 . A A . 7 HIS CB 1 1
16 27795 1 1 7 HIS CD2 C -10.214 -65.702 28.312 1.00 . A A . 7 HIS CD2 1 1
16 27796 1 1 7 HIS CE1 C -11.713 -67.277 28.580 1.00 . A A . 7 HIS CE1 1 1
16 27797 1 1 7 HIS CG C -10.874 -65.841 27.137 1.00 . A A . 7 HIS CG 1 1
16 27798 1 1 7 HIS H H -10.343 -65.018 23.013 1.00 . A A . 7 HIS H 1 1
16 27799 1 1 7 HIS HA H -8.756 -65.892 25.343 1.00 . A A . 7 HIS HA 1 1
16 27800 1 1 7 HIS HB2 H -10.352 -64.130 26.034 1.00 . A A . 7 HIS HB2 1 1
16 27801 1 1 7 HIS HB3 H -11.679 -65.069 25.357 1.00 . A A . 7 HIS HB3 1 1
16 27802 1 1 7 HIS HD1 H -12.448 -67.168 26.671 1.00 . A A . 7 HIS HD1 1 1
16 27803 1 1 7 HIS HD2 H -9.414 -65.002 28.520 1.00 . A A . 7 HIS HD2 1 1
16 27804 1 1 7 HIS HE1 H -12.317 -68.055 29.021 1.00 . A A . 7 HIS HE1 1 1
16 27805 1 1 7 HIS HE2 H -10.404 -66.810 30.088 1.00 . A A . 7 HIS HE2 1 1
16 27806 1 1 7 HIS N N -9.591 -65.042 23.644 1.00 . A A . 7 HIS N 1 1
16 27807 1 1 7 HIS ND1 N -11.807 -66.836 27.340 1.00 . A A . 7 HIS ND1 1 1
16 27808 1 1 7 HIS NE2 N -10.754 -66.605 29.189 1.00 . A A . 7 HIS NE2 1 1
16 27809 1 1 7 HIS O O -11.269 -67.385 23.906 1.00 . A A . 7 HIS O 1 1
16 27810 1 1 8 HIS C C -10.576 -70.295 25.825 1.00 . A A . 8 HIS C 1 1
16 27811 1 1 8 HIS CA C -9.831 -69.644 24.661 1.00 . A A . 8 HIS CA 1 1
16 27812 1 1 8 HIS CB C -8.579 -70.481 24.336 1.00 . A A . 8 HIS CB 1 1
16 27813 1 1 8 HIS CD2 C -8.812 -70.442 21.748 1.00 . A A . 8 HIS CD2 1 1
16 27814 1 1 8 HIS CE1 C -6.689 -70.273 21.239 1.00 . A A . 8 HIS CE1 1 1
16 27815 1 1 8 HIS CG C -8.118 -70.387 22.911 1.00 . A A . 8 HIS CG 1 1
16 27816 1 1 8 HIS H H -8.661 -68.071 25.479 1.00 . A A . 8 HIS H 1 1
16 27817 1 1 8 HIS HA H -10.479 -69.643 23.795 1.00 . A A . 8 HIS HA 1 1
16 27818 1 1 8 HIS HB2 H -7.765 -70.155 24.964 1.00 . A A . 8 HIS HB2 1 1
16 27819 1 1 8 HIS HB3 H -8.787 -71.523 24.545 1.00 . A A . 8 HIS HB3 1 1
16 27820 1 1 8 HIS HD1 H -6.034 -70.211 23.177 1.00 . A A . 8 HIS HD1 1 1
16 27821 1 1 8 HIS HD2 H -9.886 -70.527 21.647 1.00 . A A . 8 HIS HD2 1 1
16 27822 1 1 8 HIS HE1 H -5.771 -70.202 20.679 1.00 . A A . 8 HIS HE1 1 1
16 27823 1 1 8 HIS HE2 H -8.096 -70.555 19.782 1.00 . A A . 8 HIS HE2 1 1
16 27824 1 1 8 HIS N N -9.473 -68.253 24.954 1.00 . A A . 8 HIS N 1 1
16 27825 1 1 8 HIS ND1 N -6.792 -70.279 22.554 1.00 . A A . 8 HIS ND1 1 1
16 27826 1 1 8 HIS NE2 N -7.900 -70.371 20.726 1.00 . A A . 8 HIS NE2 1 1
16 27827 1 1 8 HIS O O -10.403 -69.919 26.985 1.00 . A A . 8 HIS O 1 1
16 27828 1 1 9 MET C C -12.090 -73.554 25.831 1.00 . A A . 9 MET C 1 1
16 27829 1 1 9 MET CA C -12.057 -72.156 26.438 1.00 . A A . 9 MET CA 1 1
16 27830 1 1 9 MET CB C -13.489 -71.703 26.775 1.00 . A A . 9 MET CB 1 1
16 27831 1 1 9 MET CE C -15.032 -68.669 29.195 1.00 . A A . 9 MET CE 1 1
16 27832 1 1 9 MET CG C -13.571 -70.460 27.649 1.00 . A A . 9 MET CG 1 1
16 27833 1 1 9 MET H H -11.630 -71.372 24.527 1.00 . A A . 9 MET H 1 1
16 27834 1 1 9 MET HA H -11.459 -72.172 27.341 1.00 . A A . 9 MET HA 1 1
16 27835 1 1 9 MET HB2 H -14.013 -71.497 25.854 1.00 . A A . 9 MET HB2 1 1
16 27836 1 1 9 MET HB3 H -13.997 -72.510 27.290 1.00 . A A . 9 MET HB3 1 1
16 27837 1 1 9 MET HE1 H -14.450 -67.877 28.746 1.00 . A A . 9 MET HE1 1 1
16 27838 1 1 9 MET HE2 H -14.506 -69.056 30.057 1.00 . A A . 9 MET HE2 1 1
16 27839 1 1 9 MET HE3 H -15.989 -68.279 29.506 1.00 . A A . 9 MET HE3 1 1
16 27840 1 1 9 MET HG2 H -13.061 -70.654 28.582 1.00 . A A . 9 MET HG2 1 1
16 27841 1 1 9 MET HG3 H -13.085 -69.641 27.138 1.00 . A A . 9 MET HG3 1 1
16 27842 1 1 9 MET N N -11.420 -71.258 25.480 1.00 . A A . 9 MET N 1 1
16 27843 1 1 9 MET O O -12.479 -73.713 24.669 1.00 . A A . 9 MET O 1 1
16 27844 1 1 9 MET SD S -15.277 -69.984 28.004 1.00 . A A . 9 MET SD 1 1
16 27845 1 1 10 GLY C C -11.795 -76.979 27.133 1.00 . A A . 10 GLY C 1 1
16 27846 1 1 10 GLY CA C -11.630 -75.917 26.064 1.00 . A A . 10 GLY CA 1 1
16 27847 1 1 10 GLY H H -11.407 -74.390 27.523 1.00 . A A . 10 GLY H 1 1
16 27848 1 1 10 GLY HA2 H -12.420 -76.039 25.333 1.00 . A A . 10 GLY HA2 1 1
16 27849 1 1 10 GLY HA3 H -10.678 -76.065 25.572 1.00 . A A . 10 GLY HA3 1 1
16 27850 1 1 10 GLY N N -11.679 -74.563 26.594 1.00 . A A . 10 GLY N 1 1
16 27851 1 1 10 GLY O O -11.843 -76.670 28.327 1.00 . A A . 10 GLY O 1 1
16 27852 1 1 11 THR C C -10.720 -79.728 28.260 1.00 . A A . 11 THR C 1 1
16 27853 1 1 11 THR CA C -12.048 -79.358 27.603 1.00 . A A . 11 THR CA 1 1
16 27854 1 1 11 THR CB C -12.614 -80.581 26.841 1.00 . A A . 11 THR CB 1 1
16 27855 1 1 11 THR CG2 C -14.071 -80.359 26.443 1.00 . A A . 11 THR CG2 1 1
16 27856 1 1 11 THR H H -11.811 -78.407 25.735 1.00 . A A . 11 THR H 1 1
16 27857 1 1 11 THR HA H -12.757 -79.075 28.369 1.00 . A A . 11 THR HA 1 1
16 27858 1 1 11 THR HB H -12.560 -81.447 27.487 1.00 . A A . 11 THR HB 1 1
16 27859 1 1 11 THR HG1 H -10.894 -80.693 25.868 1.00 . A A . 11 THR HG1 1 1
16 27860 1 1 11 THR HG21 H -14.673 -80.227 27.332 1.00 . A A . 11 THR HG21 1 1
16 27861 1 1 11 THR HG22 H -14.430 -81.215 25.891 1.00 . A A . 11 THR HG22 1 1
16 27862 1 1 11 THR HG23 H -14.148 -79.476 25.825 1.00 . A A . 11 THR HG23 1 1
16 27863 1 1 11 THR N N -11.878 -78.231 26.700 1.00 . A A . 11 THR N 1 1
16 27864 1 1 11 THR O O -9.724 -79.950 27.569 1.00 . A A . 11 THR O 1 1
16 27865 1 1 11 THR OG1 O -11.830 -80.826 25.664 1.00 . A A . 11 THR OG1 1 1
16 27866 1 1 12 LEU C C -9.266 -81.646 30.294 1.00 . A A . 12 LEU C 1 1
16 27867 1 1 12 LEU CA C -9.499 -80.136 30.335 1.00 . A A . 12 LEU CA 1 1
16 27868 1 1 12 LEU CB C -9.596 -79.658 31.795 1.00 . A A . 12 LEU CB 1 1
16 27869 1 1 12 LEU CD1 C -10.902 -77.500 31.486 1.00 . A A . 12 LEU CD1 1 1
16 27870 1 1 12 LEU CD2 C -9.400 -77.795 33.484 1.00 . A A . 12 LEU CD2 1 1
16 27871 1 1 12 LEU CG C -9.609 -78.130 32.007 1.00 . A A . 12 LEU CG 1 1
16 27872 1 1 12 LEU H H -11.530 -79.585 30.084 1.00 . A A . 12 LEU H 1 1
16 27873 1 1 12 LEU HA H -8.659 -79.644 29.862 1.00 . A A . 12 LEU HA 1 1
16 27874 1 1 12 LEU HB2 H -10.502 -80.066 32.222 1.00 . A A . 12 LEU HB2 1 1
16 27875 1 1 12 LEU HB3 H -8.753 -80.063 32.339 1.00 . A A . 12 LEU HB3 1 1
16 27876 1 1 12 LEU HD11 H -10.868 -76.430 31.636 1.00 . A A . 12 LEU HD11 1 1
16 27877 1 1 12 LEU HD12 H -11.747 -77.911 32.019 1.00 . A A . 12 LEU HD12 1 1
16 27878 1 1 12 LEU HD13 H -11.006 -77.710 30.430 1.00 . A A . 12 LEU HD13 1 1
16 27879 1 1 12 LEU HD21 H -10.195 -78.230 34.071 1.00 . A A . 12 LEU HD21 1 1
16 27880 1 1 12 LEU HD22 H -9.402 -76.722 33.614 1.00 . A A . 12 LEU HD22 1 1
16 27881 1 1 12 LEU HD23 H -8.450 -78.193 33.813 1.00 . A A . 12 LEU HD23 1 1
16 27882 1 1 12 LEU HG H -8.789 -77.695 31.452 1.00 . A A . 12 LEU HG 1 1
16 27883 1 1 12 LEU N N -10.708 -79.786 29.590 1.00 . A A . 12 LEU N 1 1
16 27884 1 1 12 LEU O O -8.196 -82.133 30.670 1.00 . A A . 12 LEU O 1 1
16 27885 1 1 13 GLU C C -9.629 -84.315 28.446 1.00 . A A . 13 GLU C 1 1
16 27886 1 1 13 GLU CA C -10.216 -83.834 29.770 1.00 . A A . 13 GLU CA 1 1
16 27887 1 1 13 GLU CB C -11.616 -84.427 29.964 1.00 . A A . 13 GLU CB 1 1
16 27888 1 1 13 GLU CD C -11.394 -84.493 32.484 1.00 . A A . 13 GLU CD 1 1
16 27889 1 1 13 GLU CG C -12.249 -84.065 31.301 1.00 . A A . 13 GLU CG 1 1
16 27890 1 1 13 GLU H H -11.074 -81.925 29.503 1.00 . A A . 13 GLU H 1 1
16 27891 1 1 13 GLU HA H -9.580 -84.173 30.577 1.00 . A A . 13 GLU HA 1 1
16 27892 1 1 13 GLU HB2 H -12.262 -84.068 29.173 1.00 . A A . 13 GLU HB2 1 1
16 27893 1 1 13 GLU HB3 H -11.551 -85.504 29.901 1.00 . A A . 13 GLU HB3 1 1
16 27894 1 1 13 GLU HG2 H -12.389 -82.994 31.340 1.00 . A A . 13 GLU HG2 1 1
16 27895 1 1 13 GLU HG3 H -13.213 -84.554 31.375 1.00 . A A . 13 GLU HG3 1 1
16 27896 1 1 13 GLU N N -10.272 -82.378 29.826 1.00 . A A . 13 GLU N 1 1
16 27897 1 1 13 GLU O O -9.578 -83.564 27.468 1.00 . A A . 13 GLU O 1 1
16 27898 1 1 13 GLU OE1 O -11.352 -85.705 32.785 1.00 . A A . 13 GLU OE1 1 1
16 27899 1 1 13 GLU OE2 O -10.754 -83.625 33.116 1.00 . A A . 13 GLU OE2 1 1
16 27900 1 1 14 ALA C C -9.038 -87.687 27.220 1.00 . A A . 14 ALA C 1 1
16 27901 1 1 14 ALA CA C -8.661 -86.208 27.231 1.00 . A A . 14 ALA CA 1 1
16 27902 1 1 14 ALA CB C -7.145 -86.036 27.160 1.00 . A A . 14 ALA CB 1 1
16 27903 1 1 14 ALA H H -9.239 -86.099 29.260 1.00 . A A . 14 ALA H 1 1
16 27904 1 1 14 ALA HA H -9.100 -85.723 26.369 1.00 . A A . 14 ALA HA 1 1
16 27905 1 1 14 ALA HB1 H -6.775 -86.467 26.240 1.00 . A A . 14 ALA HB1 1 1
16 27906 1 1 14 ALA HB2 H -6.685 -86.535 28.001 1.00 . A A . 14 ALA HB2 1 1
16 27907 1 1 14 ALA HB3 H -6.899 -84.983 27.190 1.00 . A A . 14 ALA HB3 1 1
16 27908 1 1 14 ALA N N -9.195 -85.573 28.431 1.00 . A A . 14 ALA N 1 1
16 27909 1 1 14 ALA O O -8.959 -88.361 28.251 1.00 . A A . 14 ALA O 1 1
16 27910 1 1 15 GLN C C -8.654 -90.509 25.992 1.00 . A A . 15 GLN C 1 1
16 27911 1 1 15 GLN CA C -9.868 -89.582 25.924 1.00 . A A . 15 GLN CA 1 1
16 27912 1 1 15 GLN CB C -10.614 -89.796 24.601 1.00 . A A . 15 GLN CB 1 1
16 27913 1 1 15 GLN CD C -12.620 -89.217 23.161 1.00 . A A . 15 GLN CD 1 1
16 27914 1 1 15 GLN CG C -11.872 -88.947 24.456 1.00 . A A . 15 GLN CG 1 1
16 27915 1 1 15 GLN H H -9.503 -87.592 25.277 1.00 . A A . 15 GLN H 1 1
16 27916 1 1 15 GLN HA H -10.535 -89.818 26.744 1.00 . A A . 15 GLN HA 1 1
16 27917 1 1 15 GLN HB2 H -9.949 -89.556 23.783 1.00 . A A . 15 GLN HB2 1 1
16 27918 1 1 15 GLN HB3 H -10.898 -90.838 24.525 1.00 . A A . 15 GLN HB3 1 1
16 27919 1 1 15 GLN HE21 H -13.264 -87.340 23.113 1.00 . A A . 15 GLN HE21 1 1
16 27920 1 1 15 GLN HE22 H -13.779 -88.348 21.805 1.00 . A A . 15 GLN HE22 1 1
16 27921 1 1 15 GLN HG2 H -12.534 -89.161 25.284 1.00 . A A . 15 GLN HG2 1 1
16 27922 1 1 15 GLN HG3 H -11.592 -87.903 24.483 1.00 . A A . 15 GLN HG3 1 1
16 27923 1 1 15 GLN N N -9.463 -88.182 26.063 1.00 . A A . 15 GLN N 1 1
16 27924 1 1 15 GLN NE2 N -13.288 -88.201 22.640 1.00 . A A . 15 GLN NE2 1 1
16 27925 1 1 15 GLN O O -7.516 -90.072 25.797 1.00 . A A . 15 GLN O 1 1
16 27926 1 1 15 GLN OE1 O -12.599 -90.332 22.635 1.00 . A A . 15 GLN OE1 1 1
16 27927 1 1 16 THR C C -7.278 -93.010 24.922 1.00 . A A . 16 THR C 1 1
16 27928 1 1 16 THR CA C -7.851 -92.785 26.322 1.00 . A A . 16 THR CA 1 1
16 27929 1 1 16 THR CB C -8.388 -94.116 26.896 1.00 . A A . 16 THR CB 1 1
16 27930 1 1 16 THR CG2 C -7.265 -95.133 27.084 1.00 . A A . 16 THR CG2 1 1
16 27931 1 1 16 THR H H -9.825 -92.056 26.467 1.00 . A A . 16 THR H 1 1
16 27932 1 1 16 THR HA H -7.064 -92.422 26.972 1.00 . A A . 16 THR HA 1 1
16 27933 1 1 16 THR HB H -9.115 -94.522 26.207 1.00 . A A . 16 THR HB 1 1
16 27934 1 1 16 THR HG1 H -8.427 -93.374 28.731 1.00 . A A . 16 THR HG1 1 1
16 27935 1 1 16 THR HG21 H -6.792 -95.329 26.132 1.00 . A A . 16 THR HG21 1 1
16 27936 1 1 16 THR HG22 H -7.673 -96.052 27.478 1.00 . A A . 16 THR HG22 1 1
16 27937 1 1 16 THR HG23 H -6.533 -94.740 27.775 1.00 . A A . 16 THR HG23 1 1
16 27938 1 1 16 THR N N -8.905 -91.782 26.278 1.00 . A A . 16 THR N 1 1
16 27939 1 1 16 THR O O -7.965 -93.506 24.026 1.00 . A A . 16 THR O 1 1
16 27940 1 1 16 THR OG1 O -9.031 -93.866 28.157 1.00 . A A . 16 THR OG1 1 1
16 27941 1 1 17 GLN C C -4.679 -94.065 23.280 1.00 . A A . 17 GLN C 1 1
16 27942 1 1 17 GLN CA C -5.364 -92.705 23.442 1.00 . A A . 17 GLN CA 1 1
16 27943 1 1 17 GLN CB C -4.341 -91.568 23.301 1.00 . A A . 17 GLN CB 1 1
16 27944 1 1 17 GLN CD C -5.894 -89.814 22.284 1.00 . A A . 17 GLN CD 1 1
16 27945 1 1 17 GLN CG C -4.947 -90.169 23.425 1.00 . A A . 17 GLN CG 1 1
16 27946 1 1 17 GLN H H -5.516 -92.277 25.506 1.00 . A A . 17 GLN H 1 1
16 27947 1 1 17 GLN HA H -6.117 -92.599 22.673 1.00 . A A . 17 GLN HA 1 1
16 27948 1 1 17 GLN HB2 H -3.587 -91.679 24.070 1.00 . A A . 17 GLN HB2 1 1
16 27949 1 1 17 GLN HB3 H -3.864 -91.646 22.333 1.00 . A A . 17 GLN HB3 1 1
16 27950 1 1 17 GLN HE21 H -4.812 -90.869 20.994 1.00 . A A . 17 GLN HE21 1 1
16 27951 1 1 17 GLN HE22 H -6.206 -90.087 20.341 1.00 . A A . 17 GLN HE22 1 1
16 27952 1 1 17 GLN HG2 H -5.496 -90.111 24.355 1.00 . A A . 17 GLN HG2 1 1
16 27953 1 1 17 GLN HG3 H -4.144 -89.446 23.442 1.00 . A A . 17 GLN HG3 1 1
16 27954 1 1 17 GLN N N -6.023 -92.619 24.740 1.00 . A A . 17 GLN N 1 1
16 27955 1 1 17 GLN NE2 N -5.610 -90.308 21.087 1.00 . A A . 17 GLN NE2 1 1
16 27956 1 1 17 GLN O O -4.689 -94.890 24.200 1.00 . A A . 17 GLN O 1 1
16 27957 1 1 17 GLN OE1 O -6.859 -89.071 22.470 1.00 . A A . 17 GLN OE1 1 1
16 27958 1 1 18 GLY C C -2.033 -95.612 22.477 1.00 . A A . 18 GLY C 1 1
16 27959 1 1 18 GLY CA C -3.406 -95.544 21.839 1.00 . A A . 18 GLY CA 1 1
16 27960 1 1 18 GLY H H -4.115 -93.598 21.421 1.00 . A A . 18 GLY H 1 1
16 27961 1 1 18 GLY HA2 H -4.006 -96.362 22.212 1.00 . A A . 18 GLY HA2 1 1
16 27962 1 1 18 GLY HA3 H -3.297 -95.654 20.769 1.00 . A A . 18 GLY HA3 1 1
16 27963 1 1 18 GLY N N -4.089 -94.291 22.110 1.00 . A A . 18 GLY N 1 1
16 27964 1 1 18 GLY O O -1.582 -94.638 23.084 1.00 . A A . 18 GLY O 1 1
16 27965 1 1 19 PRO C C 1.063 -96.107 22.219 1.00 . A A . 19 PRO C 1 1
16 27966 1 1 19 PRO CA C -0.005 -96.942 22.930 1.00 . A A . 19 PRO CA 1 1
16 27967 1 1 19 PRO CB C 0.259 -98.442 22.743 1.00 . A A . 19 PRO CB 1 1
16 27968 1 1 19 PRO CD C -1.807 -97.966 21.639 1.00 . A A . 19 PRO CD 1 1
16 27969 1 1 19 PRO CG C -0.575 -98.829 21.569 1.00 . A A . 19 PRO CG 1 1
16 27970 1 1 19 PRO HA H 0.002 -96.702 23.983 1.00 . A A . 19 PRO HA 1 1
16 27971 1 1 19 PRO HB2 H 1.311 -98.611 22.554 1.00 . A A . 19 PRO HB2 1 1
16 27972 1 1 19 PRO HB3 H -0.040 -98.978 23.633 1.00 . A A . 19 PRO HB3 1 1
16 27973 1 1 19 PRO HD2 H -2.154 -97.721 20.645 1.00 . A A . 19 PRO HD2 1 1
16 27974 1 1 19 PRO HD3 H -2.589 -98.462 22.200 1.00 . A A . 19 PRO HD3 1 1
16 27975 1 1 19 PRO HG2 H -0.033 -98.639 20.652 1.00 . A A . 19 PRO HG2 1 1
16 27976 1 1 19 PRO HG3 H -0.845 -99.872 21.636 1.00 . A A . 19 PRO HG3 1 1
16 27977 1 1 19 PRO N N -1.339 -96.756 22.350 1.00 . A A . 19 PRO N 1 1
16 27978 1 1 19 PRO O O 2.122 -95.824 22.785 1.00 . A A . 19 PRO O 1 1
16 27979 1 1 20 GLY C C 2.273 -95.696 19.025 1.00 . A A . 20 GLY C 1 1
16 27980 1 1 20 GLY CA C 1.725 -94.924 20.209 1.00 . A A . 20 GLY CA 1 1
16 27981 1 1 20 GLY H H -0.094 -95.942 20.591 1.00 . A A . 20 GLY H 1 1
16 27982 1 1 20 GLY HA2 H 1.228 -94.037 19.845 1.00 . A A . 20 GLY HA2 1 1
16 27983 1 1 20 GLY HA3 H 2.547 -94.626 20.846 1.00 . A A . 20 GLY HA3 1 1
16 27984 1 1 20 GLY N N 0.777 -95.707 20.983 1.00 . A A . 20 GLY N 1 1
16 27985 1 1 20 GLY O O 1.504 -96.233 18.223 1.00 . A A . 20 GLY O 1 1
16 27986 1 1 21 SER C C 5.715 -96.741 18.140 1.00 . A A . 21 SER C 1 1
16 27987 1 1 21 SER CA C 4.254 -96.426 17.795 1.00 . A A . 21 SER CA 1 1
16 27988 1 1 21 SER CB C 4.170 -95.524 16.549 1.00 . A A . 21 SER CB 1 1
16 27989 1 1 21 SER H H 4.155 -95.384 19.631 1.00 . A A . 21 SER H 1 1
16 27990 1 1 21 SER HA H 3.736 -97.354 17.598 1.00 . A A . 21 SER HA 1 1
16 27991 1 1 21 SER HB2 H 3.139 -95.265 16.363 1.00 . A A . 21 SER HB2 1 1
16 27992 1 1 21 SER HB3 H 4.740 -94.620 16.723 1.00 . A A . 21 SER HB3 1 1
16 27993 1 1 21 SER HG H 4.088 -96.881 15.131 1.00 . A A . 21 SER HG 1 1
16 27994 1 1 21 SER N N 3.598 -95.772 18.924 1.00 . A A . 21 SER N 1 1
16 27995 1 1 21 SER O O 6.145 -96.572 19.285 1.00 . A A . 21 SER O 1 1
16 27996 1 1 21 SER OG O 4.688 -96.173 15.397 1.00 . A A . 21 SER OG 1 1
16 27997 1 1 22 MET C C 8.723 -96.793 16.281 1.00 . A A . 22 MET C 1 1
16 27998 1 1 22 MET CA C 7.879 -97.549 17.307 1.00 . A A . 22 MET CA 1 1
16 27999 1 1 22 MET CB C 8.067 -99.067 17.139 1.00 . A A . 22 MET CB 1 1
16 28000 1 1 22 MET CE C 9.126 -101.525 15.350 1.00 . A A . 22 MET CE 1 1
16 28001 1 1 22 MET CG C 9.513 -99.539 17.264 1.00 . A A . 22 MET CG 1 1
16 28002 1 1 22 MET H H 6.065 -97.291 16.252 1.00 . A A . 22 MET H 1 1
16 28003 1 1 22 MET HA H 8.189 -97.257 18.301 1.00 . A A . 22 MET HA 1 1
16 28004 1 1 22 MET HB2 H 7.481 -99.574 17.893 1.00 . A A . 22 MET HB2 1 1
16 28005 1 1 22 MET HB3 H 7.701 -99.354 16.163 1.00 . A A . 22 MET HB3 1 1
16 28006 1 1 22 MET HE1 H 9.730 -100.921 14.689 1.00 . A A . 22 MET HE1 1 1
16 28007 1 1 22 MET HE2 H 8.093 -101.215 15.281 1.00 . A A . 22 MET HE2 1 1
16 28008 1 1 22 MET HE3 H 9.211 -102.563 15.065 1.00 . A A . 22 MET HE3 1 1
16 28009 1 1 22 MET HG2 H 10.107 -99.038 16.513 1.00 . A A . 22 MET HG2 1 1
16 28010 1 1 22 MET HG3 H 9.883 -99.275 18.245 1.00 . A A . 22 MET HG3 1 1
16 28011 1 1 22 MET N N 6.468 -97.198 17.142 1.00 . A A . 22 MET N 1 1
16 28012 1 1 22 MET O O 8.226 -96.426 15.214 1.00 . A A . 22 MET O 1 1
16 28013 1 1 22 MET SD S 9.697 -101.323 17.041 1.00 . A A . 22 MET SD 1 1
16 28014 1 1 23 GLN C C 11.276 -96.770 14.529 1.00 . A A . 23 GLN C 1 1
16 28015 1 1 23 GLN CA C 10.901 -95.861 15.701 1.00 . A A . 23 GLN CA 1 1
16 28016 1 1 23 GLN CB C 12.167 -95.420 16.451 1.00 . A A . 23 GLN CB 1 1
16 28017 1 1 23 GLN CD C 14.451 -94.334 16.331 1.00 . A A . 23 GLN CD 1 1
16 28018 1 1 23 GLN CG C 13.201 -94.731 15.566 1.00 . A A . 23 GLN CG 1 1
16 28019 1 1 23 GLN H H 10.320 -96.843 17.487 1.00 . A A . 23 GLN H 1 1
16 28020 1 1 23 GLN HA H 10.395 -94.986 15.319 1.00 . A A . 23 GLN HA 1 1
16 28021 1 1 23 GLN HB2 H 11.883 -94.734 17.237 1.00 . A A . 23 GLN HB2 1 1
16 28022 1 1 23 GLN HB3 H 12.628 -96.290 16.897 1.00 . A A . 23 GLN HB3 1 1
16 28023 1 1 23 GLN HE21 H 15.562 -94.580 14.703 1.00 . A A . 23 GLN HE21 1 1
16 28024 1 1 23 GLN HE22 H 16.411 -94.081 16.123 1.00 . A A . 23 GLN HE22 1 1
16 28025 1 1 23 GLN HG2 H 13.485 -95.409 14.773 1.00 . A A . 23 GLN HG2 1 1
16 28026 1 1 23 GLN HG3 H 12.759 -93.843 15.138 1.00 . A A . 23 GLN HG3 1 1
16 28027 1 1 23 GLN N N 9.989 -96.549 16.610 1.00 . A A . 23 GLN N 1 1
16 28028 1 1 23 GLN NE2 N 15.588 -94.328 15.650 1.00 . A A . 23 GLN NE2 1 1
16 28029 1 1 23 GLN O O 11.875 -97.830 14.726 1.00 . A A . 23 GLN O 1 1
16 28030 1 1 23 GLN OE1 O 14.397 -94.038 17.527 1.00 . A A . 23 GLN OE1 1 1
16 28031 1 1 24 GLY C C 12.712 -96.991 11.760 1.00 . A A . 24 GLY C 1 1
16 28032 1 1 24 GLY CA C 11.244 -97.114 12.128 1.00 . A A . 24 GLY CA 1 1
16 28033 1 1 24 GLY H H 10.405 -95.521 13.237 1.00 . A A . 24 GLY H 1 1
16 28034 1 1 24 GLY HA2 H 11.010 -98.156 12.295 1.00 . A A . 24 GLY HA2 1 1
16 28035 1 1 24 GLY HA3 H 10.648 -96.750 11.304 1.00 . A A . 24 GLY HA3 1 1
16 28036 1 1 24 GLY N N 10.909 -96.355 13.320 1.00 . A A . 24 GLY N 1 1
16 28037 1 1 24 GLY O O 13.447 -96.206 12.365 1.00 . A A . 24 GLY O 1 1
16 28038 1 1 25 SER C C 14.579 -97.717 8.786 1.00 . A A . 25 SER C 1 1
16 28039 1 1 25 SER CA C 14.527 -97.751 10.315 1.00 . A A . 25 SER CA 1 1
16 28040 1 1 25 SER CB C 15.261 -98.987 10.858 1.00 . A A . 25 SER CB 1 1
16 28041 1 1 25 SER H H 12.500 -98.350 10.312 1.00 . A A . 25 SER H 1 1
16 28042 1 1 25 SER HA H 15.001 -96.857 10.700 1.00 . A A . 25 SER HA 1 1
16 28043 1 1 25 SER HB2 H 15.150 -99.025 11.932 1.00 . A A . 25 SER HB2 1 1
16 28044 1 1 25 SER HB3 H 14.835 -99.878 10.422 1.00 . A A . 25 SER HB3 1 1
16 28045 1 1 25 SER HG H 17.049 -99.790 10.788 1.00 . A A . 25 SER HG 1 1
16 28046 1 1 25 SER N N 13.139 -97.760 10.765 1.00 . A A . 25 SER N 1 1
16 28047 1 1 25 SER O O 13.538 -97.779 8.123 1.00 . A A . 25 SER O 1 1
16 28048 1 1 25 SER OG O 16.646 -98.948 10.549 1.00 . A A . 25 SER OG 1 1
16 28049 1 1 26 MET C C 17.363 -98.104 6.401 1.00 . A A . 26 MET C 1 1
16 28050 1 1 26 MET CA C 15.981 -97.565 6.784 1.00 . A A . 26 MET CA 1 1
16 28051 1 1 26 MET CB C 15.800 -96.126 6.272 1.00 . A A . 26 MET CB 1 1
16 28052 1 1 26 MET CE C 16.331 -94.342 2.518 1.00 . A A . 26 MET CE 1 1
16 28053 1 1 26 MET CG C 16.138 -95.922 4.798 1.00 . A A . 26 MET CG 1 1
16 28054 1 1 26 MET H H 16.576 -97.601 8.818 1.00 . A A . 26 MET H 1 1
16 28055 1 1 26 MET HA H 15.228 -98.193 6.329 1.00 . A A . 26 MET HA 1 1
16 28056 1 1 26 MET HB2 H 14.770 -95.845 6.412 1.00 . A A . 26 MET HB2 1 1
16 28057 1 1 26 MET HB3 H 16.425 -95.469 6.857 1.00 . A A . 26 MET HB3 1 1
16 28058 1 1 26 MET HE1 H 16.173 -93.390 2.034 1.00 . A A . 26 MET HE1 1 1
16 28059 1 1 26 MET HE2 H 15.754 -95.103 2.012 1.00 . A A . 26 MET HE2 1 1
16 28060 1 1 26 MET HE3 H 17.379 -94.597 2.476 1.00 . A A . 26 MET HE3 1 1
16 28061 1 1 26 MET HG2 H 17.186 -96.136 4.648 1.00 . A A . 26 MET HG2 1 1
16 28062 1 1 26 MET HG3 H 15.544 -96.605 4.208 1.00 . A A . 26 MET HG3 1 1
16 28063 1 1 26 MET N N 15.787 -97.622 8.233 1.00 . A A . 26 MET N 1 1
16 28064 1 1 26 MET O O 18.363 -97.782 7.045 1.00 . A A . 26 MET O 1 1
16 28065 1 1 26 MET SD S 15.810 -94.236 4.232 1.00 . A A . 26 MET SD 1 1
16 28066 1 1 27 PRO C C 19.533 -98.549 4.078 1.00 . A A . 27 PRO C 1 1
16 28067 1 1 27 PRO CA C 18.675 -99.546 4.869 1.00 . A A . 27 PRO CA 1 1
16 28068 1 1 27 PRO CB C 18.180 -100.682 3.963 1.00 . A A . 27 PRO CB 1 1
16 28069 1 1 27 PRO CD C 16.258 -99.380 4.555 1.00 . A A . 27 PRO CD 1 1
16 28070 1 1 27 PRO CG C 16.872 -100.188 3.437 1.00 . A A . 27 PRO CG 1 1
16 28071 1 1 27 PRO HA H 19.257 -99.957 5.683 1.00 . A A . 27 PRO HA 1 1
16 28072 1 1 27 PRO HB2 H 18.892 -100.860 3.168 1.00 . A A . 27 PRO HB2 1 1
16 28073 1 1 27 PRO HB3 H 18.054 -101.583 4.548 1.00 . A A . 27 PRO HB3 1 1
16 28074 1 1 27 PRO HD2 H 15.723 -98.521 4.168 1.00 . A A . 27 PRO HD2 1 1
16 28075 1 1 27 PRO HD3 H 15.595 -99.994 5.149 1.00 . A A . 27 PRO HD3 1 1
16 28076 1 1 27 PRO HG2 H 17.035 -99.566 2.567 1.00 . A A . 27 PRO HG2 1 1
16 28077 1 1 27 PRO HG3 H 16.235 -101.025 3.184 1.00 . A A . 27 PRO HG3 1 1
16 28078 1 1 27 PRO N N 17.422 -98.947 5.353 1.00 . A A . 27 PRO N 1 1
16 28079 1 1 27 PRO O O 19.007 -97.651 3.409 1.00 . A A . 27 PRO O 1 1
16 28080 1 1 28 SER C C 22.026 -98.392 2.023 1.00 . A A . 28 SER C 1 1
16 28081 1 1 28 SER CA C 21.782 -97.852 3.436 1.00 . A A . 28 SER CA 1 1
16 28082 1 1 28 SER CB C 23.104 -97.751 4.211 1.00 . A A . 28 SER CB 1 1
16 28083 1 1 28 SER H H 21.210 -99.436 4.714 1.00 . A A . 28 SER H 1 1
16 28084 1 1 28 SER HA H 21.340 -96.867 3.364 1.00 . A A . 28 SER HA 1 1
16 28085 1 1 28 SER HB2 H 23.820 -97.190 3.631 1.00 . A A . 28 SER HB2 1 1
16 28086 1 1 28 SER HB3 H 22.932 -97.248 5.154 1.00 . A A . 28 SER HB3 1 1
16 28087 1 1 28 SER HG H 23.613 -99.568 3.666 1.00 . A A . 28 SER HG 1 1
16 28088 1 1 28 SER N N 20.850 -98.713 4.155 1.00 . A A . 28 SER N 1 1
16 28089 1 1 28 SER O O 22.667 -99.431 1.850 1.00 . A A . 28 SER O 1 1
16 28090 1 1 28 SER OG O 23.642 -99.039 4.475 1.00 . A A . 28 SER OG 1 1
16 28091 1 1 29 SER C C 22.762 -97.229 -1.021 1.00 . A A . 29 SER C 1 1
16 28092 1 1 29 SER CA C 21.672 -98.086 -0.372 1.00 . A A . 29 SER CA 1 1
16 28093 1 1 29 SER CB C 20.341 -97.942 -1.128 1.00 . A A . 29 SER CB 1 1
16 28094 1 1 29 SER H H 20.973 -96.893 1.228 1.00 . A A . 29 SER H 1 1
16 28095 1 1 29 SER HA H 21.980 -99.124 -0.398 1.00 . A A . 29 SER HA 1 1
16 28096 1 1 29 SER HB2 H 20.515 -98.048 -2.190 1.00 . A A . 29 SER HB2 1 1
16 28097 1 1 29 SER HB3 H 19.656 -98.712 -0.798 1.00 . A A . 29 SER HB3 1 1
16 28098 1 1 29 SER HG H 20.348 -95.982 -1.207 1.00 . A A . 29 SER HG 1 1
16 28099 1 1 29 SER N N 21.495 -97.698 1.024 1.00 . A A . 29 SER N 1 1
16 28100 1 1 29 SER O O 22.516 -96.084 -1.410 1.00 . A A . 29 SER O 1 1
16 28101 1 1 29 SER OG O 19.754 -96.673 -0.884 1.00 . A A . 29 SER OG 1 1
16 28102 1 1 30 SER C C 25.057 -97.097 -3.198 1.00 . A A . 30 SER C 1 1
16 28103 1 1 30 SER CA C 25.109 -97.073 -1.672 1.00 . A A . 30 SER CA 1 1
16 28104 1 1 30 SER CB C 26.410 -97.696 -1.149 1.00 . A A . 30 SER CB 1 1
16 28105 1 1 30 SER H H 24.096 -98.700 -0.787 1.00 . A A . 30 SER H 1 1
16 28106 1 1 30 SER HA H 25.058 -96.043 -1.342 1.00 . A A . 30 SER HA 1 1
16 28107 1 1 30 SER HB2 H 27.246 -97.333 -1.731 1.00 . A A . 30 SER HB2 1 1
16 28108 1 1 30 SER HB3 H 26.547 -97.421 -0.113 1.00 . A A . 30 SER HB3 1 1
16 28109 1 1 30 SER HG H 25.997 -99.360 -2.101 1.00 . A A . 30 SER HG 1 1
16 28110 1 1 30 SER N N 23.969 -97.782 -1.106 1.00 . A A . 30 SER N 1 1
16 28111 1 1 30 SER O O 25.796 -97.840 -3.849 1.00 . A A . 30 SER O 1 1
16 28112 1 1 30 SER OG O 26.366 -99.111 -1.243 1.00 . A A . 30 SER OG 1 1
16 28113 1 1 31 GLU C C 25.161 -95.448 -5.802 1.00 . A A . 31 GLU C 1 1
16 28114 1 1 31 GLU CA C 23.975 -96.206 -5.195 1.00 . A A . 31 GLU CA 1 1
16 28115 1 1 31 GLU CB C 22.641 -95.502 -5.509 1.00 . A A . 31 GLU CB 1 1
16 28116 1 1 31 GLU CD C 22.281 -96.766 -7.687 1.00 . A A . 31 GLU CD 1 1
16 28117 1 1 31 GLU CG C 22.309 -95.411 -6.996 1.00 . A A . 31 GLU CG 1 1
16 28118 1 1 31 GLU H H 23.569 -95.771 -3.170 1.00 . A A . 31 GLU H 1 1
16 28119 1 1 31 GLU HA H 23.950 -97.209 -5.602 1.00 . A A . 31 GLU HA 1 1
16 28120 1 1 31 GLU HB2 H 21.843 -96.043 -5.019 1.00 . A A . 31 GLU HB2 1 1
16 28121 1 1 31 GLU HB3 H 22.676 -94.498 -5.108 1.00 . A A . 31 GLU HB3 1 1
16 28122 1 1 31 GLU HG2 H 21.338 -94.948 -7.106 1.00 . A A . 31 GLU HG2 1 1
16 28123 1 1 31 GLU HG3 H 23.054 -94.792 -7.478 1.00 . A A . 31 GLU HG3 1 1
16 28124 1 1 31 GLU N N 24.145 -96.306 -3.753 1.00 . A A . 31 GLU N 1 1
16 28125 1 1 31 GLU O O 25.335 -94.250 -5.552 1.00 . A A . 31 GLU O 1 1
16 28126 1 1 31 GLU OE1 O 21.227 -97.438 -7.655 1.00 . A A . 31 GLU OE1 1 1
16 28127 1 1 31 GLU OE2 O 23.316 -97.165 -8.258 1.00 . A A . 31 GLU OE2 1 1
16 28128 1 1 32 ASP C C 26.929 -94.503 -8.164 1.00 . A A . 32 ASP C 1 1
16 28129 1 1 32 ASP CA C 27.219 -95.586 -7.127 1.00 . A A . 32 ASP CA 1 1
16 28130 1 1 32 ASP CB C 28.109 -96.686 -7.736 1.00 . A A . 32 ASP CB 1 1
16 28131 1 1 32 ASP CG C 27.455 -97.411 -8.907 1.00 . A A . 32 ASP CG 1 1
16 28132 1 1 32 ASP H H 25.728 -97.072 -6.832 1.00 . A A . 32 ASP H 1 1
16 28133 1 1 32 ASP HA H 27.749 -95.132 -6.299 1.00 . A A . 32 ASP HA 1 1
16 28134 1 1 32 ASP HB2 H 29.033 -96.241 -8.083 1.00 . A A . 32 ASP HB2 1 1
16 28135 1 1 32 ASP HB3 H 28.340 -97.414 -6.971 1.00 . A A . 32 ASP HB3 1 1
16 28136 1 1 32 ASP N N 25.973 -96.151 -6.597 1.00 . A A . 32 ASP N 1 1
16 28137 1 1 32 ASP O O 27.679 -93.531 -8.286 1.00 . A A . 32 ASP O 1 1
16 28138 1 1 32 ASP OD1 O 26.695 -98.375 -8.670 1.00 . A A . 32 ASP OD1 1 1
16 28139 1 1 32 ASP OD2 O 27.700 -97.027 -10.067 1.00 . A A . 32 ASP OD2 1 1
16 28140 1 1 33 VAL C C 23.968 -93.169 -9.162 1.00 . A A . 33 VAL C 1 1
16 28141 1 1 33 VAL CA C 25.299 -93.604 -9.738 1.00 . A A . 33 VAL CA 1 1
16 28142 1 1 33 VAL CB C 25.093 -94.044 -11.203 1.00 . A A . 33 VAL CB 1 1
16 28143 1 1 33 VAL CG1 C 24.608 -92.872 -12.060 1.00 . A A . 33 VAL CG1 1 1
16 28144 1 1 33 VAL CG2 C 26.371 -94.645 -11.782 1.00 . A A . 33 VAL CG2 1 1
16 28145 1 1 33 VAL H H 25.350 -95.519 -8.843 1.00 . A A . 33 VAL H 1 1
16 28146 1 1 33 VAL HA H 25.989 -92.768 -9.716 1.00 . A A . 33 VAL HA 1 1
16 28147 1 1 33 VAL HB H 24.329 -94.798 -11.210 1.00 . A A . 33 VAL HB 1 1
16 28148 1 1 33 VAL HG11 H 25.358 -92.095 -12.068 1.00 . A A . 33 VAL HG11 1 1
16 28149 1 1 33 VAL HG12 H 23.687 -92.479 -11.651 1.00 . A A . 33 VAL HG12 1 1
16 28150 1 1 33 VAL HG13 H 24.433 -93.213 -13.072 1.00 . A A . 33 VAL HG13 1 1
16 28151 1 1 33 VAL HG21 H 27.161 -93.908 -11.750 1.00 . A A . 33 VAL HG21 1 1
16 28152 1 1 33 VAL HG22 H 26.200 -94.944 -12.806 1.00 . A A . 33 VAL HG22 1 1
16 28153 1 1 33 VAL HG23 H 26.661 -95.507 -11.199 1.00 . A A . 33 VAL HG23 1 1
16 28154 1 1 33 VAL N N 25.828 -94.664 -8.889 1.00 . A A . 33 VAL N 1 1
16 28155 1 1 33 VAL O O 22.930 -93.782 -9.423 1.00 . A A . 33 VAL O 1 1
16 28156 1 1 34 THR C C 21.788 -91.087 -8.431 1.00 . A A . 34 THR C 1 1
16 28157 1 1 34 THR CA C 22.874 -91.714 -7.577 1.00 . A A . 34 THR CA 1 1
16 28158 1 1 34 THR CB C 23.307 -90.732 -6.472 1.00 . A A . 34 THR CB 1 1
16 28159 1 1 34 THR CG2 C 22.144 -90.384 -5.546 1.00 . A A . 34 THR CG2 1 1
16 28160 1 1 34 THR H H 24.798 -91.534 -8.417 1.00 . A A . 34 THR H 1 1
16 28161 1 1 34 THR HA H 22.483 -92.609 -7.105 1.00 . A A . 34 THR HA 1 1
16 28162 1 1 34 THR HB H 23.663 -89.824 -6.941 1.00 . A A . 34 THR HB 1 1
16 28163 1 1 34 THR HG1 H 24.400 -92.262 -5.863 1.00 . A A . 34 THR HG1 1 1
16 28164 1 1 34 THR HG21 H 21.781 -91.280 -5.065 1.00 . A A . 34 THR HG21 1 1
16 28165 1 1 34 THR HG22 H 21.344 -89.936 -6.122 1.00 . A A . 34 THR HG22 1 1
16 28166 1 1 34 THR HG23 H 22.478 -89.684 -4.794 1.00 . A A . 34 THR HG23 1 1
16 28167 1 1 34 THR N N 24.001 -92.100 -8.401 1.00 . A A . 34 THR N 1 1
16 28168 1 1 34 THR O O 21.964 -90.007 -9.003 1.00 . A A . 34 THR O 1 1
16 28169 1 1 34 THR OG1 O 24.376 -91.311 -5.706 1.00 . A A . 34 THR OG1 1 1
16 28170 1 1 35 THR C C 18.364 -91.102 -8.449 1.00 . A A . 35 THR C 1 1
16 28171 1 1 35 THR CA C 19.563 -91.372 -9.342 1.00 . A A . 35 THR CA 1 1
16 28172 1 1 35 THR CB C 19.216 -92.451 -10.384 1.00 . A A . 35 THR CB 1 1
16 28173 1 1 35 THR CG2 C 18.067 -92.014 -11.287 1.00 . A A . 35 THR CG2 1 1
16 28174 1 1 35 THR H H 20.616 -92.647 -8.052 1.00 . A A . 35 THR H 1 1
16 28175 1 1 35 THR HA H 19.836 -90.463 -9.863 1.00 . A A . 35 THR HA 1 1
16 28176 1 1 35 THR HB H 18.921 -93.351 -9.860 1.00 . A A . 35 THR HB 1 1
16 28177 1 1 35 THR HG1 H 21.116 -92.955 -10.591 1.00 . A A . 35 THR HG1 1 1
16 28178 1 1 35 THR HG21 H 17.887 -92.773 -12.034 1.00 . A A . 35 THR HG21 1 1
16 28179 1 1 35 THR HG22 H 18.321 -91.083 -11.774 1.00 . A A . 35 THR HG22 1 1
16 28180 1 1 35 THR HG23 H 17.172 -91.877 -10.695 1.00 . A A . 35 THR HG23 1 1
16 28181 1 1 35 THR N N 20.685 -91.799 -8.541 1.00 . A A . 35 THR N 1 1
16 28182 1 1 35 THR O O 18.061 -91.889 -7.550 1.00 . A A . 35 THR O 1 1
16 28183 1 1 35 THR OG1 O 20.380 -92.740 -11.176 1.00 . A A . 35 THR OG1 1 1
16 28184 1 1 36 LEU C C 15.497 -88.981 -8.849 1.00 . A A . 36 LEU C 1 1
16 28185 1 1 36 LEU CA C 16.533 -89.588 -7.915 1.00 . A A . 36 LEU CA 1 1
16 28186 1 1 36 LEU CB C 16.906 -88.583 -6.810 1.00 . A A . 36 LEU CB 1 1
16 28187 1 1 36 LEU CD1 C 18.176 -88.016 -4.705 1.00 . A A . 36 LEU CD1 1 1
16 28188 1 1 36 LEU CD2 C 17.101 -90.279 -4.950 1.00 . A A . 36 LEU CD2 1 1
16 28189 1 1 36 LEU CG C 17.799 -89.130 -5.680 1.00 . A A . 36 LEU CG 1 1
16 28190 1 1 36 LEU H H 18.024 -89.381 -9.396 1.00 . A A . 36 LEU H 1 1
16 28191 1 1 36 LEU HA H 16.117 -90.478 -7.463 1.00 . A A . 36 LEU HA 1 1
16 28192 1 1 36 LEU HB2 H 17.419 -87.751 -7.274 1.00 . A A . 36 LEU HB2 1 1
16 28193 1 1 36 LEU HB3 H 15.993 -88.212 -6.365 1.00 . A A . 36 LEU HB3 1 1
16 28194 1 1 36 LEU HD11 H 18.805 -88.416 -3.924 1.00 . A A . 36 LEU HD11 1 1
16 28195 1 1 36 LEU HD12 H 17.279 -87.597 -4.265 1.00 . A A . 36 LEU HD12 1 1
16 28196 1 1 36 LEU HD13 H 18.711 -87.241 -5.234 1.00 . A A . 36 LEU HD13 1 1
16 28197 1 1 36 LEU HD21 H 16.176 -89.924 -4.516 1.00 . A A . 36 LEU HD21 1 1
16 28198 1 1 36 LEU HD22 H 17.745 -90.652 -4.166 1.00 . A A . 36 LEU HD22 1 1
16 28199 1 1 36 LEU HD23 H 16.891 -91.076 -5.647 1.00 . A A . 36 LEU HD23 1 1
16 28200 1 1 36 LEU HG H 18.715 -89.516 -6.110 1.00 . A A . 36 LEU HG 1 1
16 28201 1 1 36 LEU N N 17.710 -89.973 -8.679 1.00 . A A . 36 LEU N 1 1
16 28202 1 1 36 LEU O O 15.821 -88.127 -9.678 1.00 . A A . 36 LEU O 1 1
16 28203 1 1 37 CYS C C 12.567 -87.679 -8.839 1.00 . A A . 37 CYS C 1 1
16 28204 1 1 37 CYS CA C 13.174 -88.891 -9.541 1.00 . A A . 37 CYS CA 1 1
16 28205 1 1 37 CYS CB C 12.107 -89.961 -9.797 1.00 . A A . 37 CYS CB 1 1
16 28206 1 1 37 CYS H H 14.067 -90.137 -8.075 1.00 . A A . 37 CYS H 1 1
16 28207 1 1 37 CYS HA H 13.591 -88.574 -10.489 1.00 . A A . 37 CYS HA 1 1
16 28208 1 1 37 CYS HB2 H 12.575 -90.823 -10.249 1.00 . A A . 37 CYS HB2 1 1
16 28209 1 1 37 CYS HB3 H 11.670 -90.251 -8.856 1.00 . A A . 37 CYS HB3 1 1
16 28210 1 1 37 CYS HG H 11.026 -88.207 -11.307 1.00 . A A . 37 CYS HG 1 1
16 28211 1 1 37 CYS N N 14.258 -89.430 -8.728 1.00 . A A . 37 CYS N 1 1
16 28212 1 1 37 CYS O O 12.287 -87.722 -7.640 1.00 . A A . 37 CYS O 1 1
16 28213 1 1 37 CYS SG S 10.760 -89.438 -10.891 1.00 . A A . 37 CYS SG 1 1
16 28214 1 1 38 TYR C C 10.459 -85.055 -9.513 1.00 . A A . 38 TYR C 1 1
16 28215 1 1 38 TYR CA C 11.874 -85.348 -9.039 1.00 . A A . 38 TYR CA 1 1
16 28216 1 1 38 TYR CB C 12.789 -84.188 -9.467 1.00 . A A . 38 TYR CB 1 1
16 28217 1 1 38 TYR CD1 C 14.988 -85.126 -8.615 1.00 . A A . 38 TYR CD1 1 1
16 28218 1 1 38 TYR CD2 C 14.407 -82.894 -8.016 1.00 . A A . 38 TYR CD2 1 1
16 28219 1 1 38 TYR CE1 C 16.167 -85.009 -7.905 1.00 . A A . 38 TYR CE1 1 1
16 28220 1 1 38 TYR CE2 C 15.586 -82.771 -7.307 1.00 . A A . 38 TYR CE2 1 1
16 28221 1 1 38 TYR CG C 14.086 -84.072 -8.684 1.00 . A A . 38 TYR CG 1 1
16 28222 1 1 38 TYR CZ C 16.462 -83.831 -7.256 1.00 . A A . 38 TYR CZ 1 1
16 28223 1 1 38 TYR H H 12.538 -86.663 -10.548 1.00 . A A . 38 TYR H 1 1
16 28224 1 1 38 TYR HA H 11.878 -85.423 -7.960 1.00 . A A . 38 TYR HA 1 1
16 28225 1 1 38 TYR HB2 H 13.052 -84.314 -10.507 1.00 . A A . 38 TYR HB2 1 1
16 28226 1 1 38 TYR HB3 H 12.250 -83.256 -9.354 1.00 . A A . 38 TYR HB3 1 1
16 28227 1 1 38 TYR HD1 H 14.756 -86.050 -9.126 1.00 . A A . 38 TYR HD1 1 1
16 28228 1 1 38 TYR HD2 H 13.717 -82.065 -8.058 1.00 . A A . 38 TYR HD2 1 1
16 28229 1 1 38 TYR HE1 H 16.858 -85.839 -7.865 1.00 . A A . 38 TYR HE1 1 1
16 28230 1 1 38 TYR HE2 H 15.814 -81.847 -6.795 1.00 . A A . 38 TYR HE2 1 1
16 28231 1 1 38 TYR HH H 18.360 -84.087 -7.068 1.00 . A A . 38 TYR HH 1 1
16 28232 1 1 38 TYR N N 12.358 -86.610 -9.591 1.00 . A A . 38 TYR N 1 1
16 28233 1 1 38 TYR O O 10.061 -85.455 -10.609 1.00 . A A . 38 TYR O 1 1
16 28234 1 1 38 TYR OH O 17.638 -83.715 -6.552 1.00 . A A . 38 TYR OH 1 1
16 28235 1 1 39 ARG C C 8.127 -82.606 -8.159 1.00 . A A . 39 ARG C 1 1
16 28236 1 1 39 ARG CA C 8.398 -83.843 -9.004 1.00 . A A . 39 ARG CA 1 1
16 28237 1 1 39 ARG CB C 7.280 -84.887 -8.802 1.00 . A A . 39 ARG CB 1 1
16 28238 1 1 39 ARG CD C 4.763 -85.302 -8.862 1.00 . A A . 39 ARG CD 1 1
16 28239 1 1 39 ARG CG C 5.881 -84.269 -8.733 1.00 . A A . 39 ARG CG 1 1
16 28240 1 1 39 ARG CZ C 3.107 -85.605 -10.687 1.00 . A A . 39 ARG CZ 1 1
16 28241 1 1 39 ARG H H 10.050 -84.231 -7.748 1.00 . A A . 39 ARG H 1 1
16 28242 1 1 39 ARG HA H 8.422 -83.551 -10.047 1.00 . A A . 39 ARG HA 1 1
16 28243 1 1 39 ARG HB2 H 7.305 -85.588 -9.623 1.00 . A A . 39 ARG HB2 1 1
16 28244 1 1 39 ARG HB3 H 7.462 -85.421 -7.876 1.00 . A A . 39 ARG HB3 1 1
16 28245 1 1 39 ARG HD2 H 5.101 -86.238 -8.441 1.00 . A A . 39 ARG HD2 1 1
16 28246 1 1 39 ARG HD3 H 3.902 -84.951 -8.310 1.00 . A A . 39 ARG HD3 1 1
16 28247 1 1 39 ARG HE H 5.105 -85.596 -10.924 1.00 . A A . 39 ARG HE 1 1
16 28248 1 1 39 ARG HG2 H 5.774 -83.764 -7.784 1.00 . A A . 39 ARG HG2 1 1
16 28249 1 1 39 ARG HG3 H 5.782 -83.546 -9.533 1.00 . A A . 39 ARG HG3 1 1
16 28250 1 1 39 ARG HH11 H 2.288 -85.358 -8.843 1.00 . A A . 39 ARG HH11 1 1
16 28251 1 1 39 ARG HH12 H 1.151 -85.569 -10.143 1.00 . A A . 39 ARG HH12 1 1
16 28252 1 1 39 ARG HH21 H 3.592 -85.842 -12.646 1.00 . A A . 39 ARG HH21 1 1
16 28253 1 1 39 ARG HH22 H 1.887 -85.826 -12.297 1.00 . A A . 39 ARG HH22 1 1
16 28254 1 1 39 ARG N N 9.708 -84.377 -8.660 1.00 . A A . 39 ARG N 1 1
16 28255 1 1 39 ARG NE N 4.377 -85.522 -10.263 1.00 . A A . 39 ARG NE 1 1
16 28256 1 1 39 ARG NH1 N 2.104 -85.502 -9.821 1.00 . A A . 39 ARG NH1 1 1
16 28257 1 1 39 ARG NH2 N 2.844 -85.775 -11.978 1.00 . A A . 39 ARG NH2 1 1
16 28258 1 1 39 ARG O O 8.025 -82.693 -6.933 1.00 . A A . 39 ARG O 1 1
16 28259 1 1 40 VAL C C 6.407 -79.667 -8.652 1.00 . A A . 40 VAL C 1 1
16 28260 1 1 40 VAL CA C 7.725 -80.213 -8.118 1.00 . A A . 40 VAL CA 1 1
16 28261 1 1 40 VAL CB C 8.845 -79.141 -8.266 1.00 . A A . 40 VAL CB 1 1
16 28262 1 1 40 VAL CG1 C 8.813 -78.475 -9.642 1.00 . A A . 40 VAL CG1 1 1
16 28263 1 1 40 VAL CG2 C 8.741 -78.096 -7.155 1.00 . A A . 40 VAL CG2 1 1
16 28264 1 1 40 VAL H H 8.208 -81.436 -9.779 1.00 . A A . 40 VAL H 1 1
16 28265 1 1 40 VAL HA H 7.606 -80.438 -7.064 1.00 . A A . 40 VAL HA 1 1
16 28266 1 1 40 VAL HB H 9.800 -79.642 -8.165 1.00 . A A . 40 VAL HB 1 1
16 28267 1 1 40 VAL HG11 H 7.873 -77.950 -9.764 1.00 . A A . 40 VAL HG11 1 1
16 28268 1 1 40 VAL HG12 H 8.907 -79.225 -10.411 1.00 . A A . 40 VAL HG12 1 1
16 28269 1 1 40 VAL HG13 H 9.628 -77.770 -9.723 1.00 . A A . 40 VAL HG13 1 1
16 28270 1 1 40 VAL HG21 H 7.767 -77.628 -7.187 1.00 . A A . 40 VAL HG21 1 1
16 28271 1 1 40 VAL HG22 H 9.503 -77.343 -7.292 1.00 . A A . 40 VAL HG22 1 1
16 28272 1 1 40 VAL HG23 H 8.879 -78.573 -6.195 1.00 . A A . 40 VAL HG23 1 1
16 28273 1 1 40 VAL N N 8.051 -81.453 -8.809 1.00 . A A . 40 VAL N 1 1
16 28274 1 1 40 VAL O O 6.155 -79.685 -9.858 1.00 . A A . 40 VAL O 1 1
16 28275 1 1 41 THR C C 4.380 -77.116 -7.985 1.00 . A A . 41 THR C 1 1
16 28276 1 1 41 THR CA C 4.287 -78.633 -8.108 1.00 . A A . 41 THR CA 1 1
16 28277 1 1 41 THR CB C 3.160 -79.176 -7.198 1.00 . A A . 41 THR CB 1 1
16 28278 1 1 41 THR CG2 C 2.801 -80.615 -7.555 1.00 . A A . 41 THR CG2 1 1
16 28279 1 1 41 THR H H 5.801 -79.286 -6.807 1.00 . A A . 41 THR H 1 1
16 28280 1 1 41 THR HA H 4.061 -78.895 -9.134 1.00 . A A . 41 THR HA 1 1
16 28281 1 1 41 THR HB H 2.282 -78.560 -7.326 1.00 . A A . 41 THR HB 1 1
16 28282 1 1 41 THR HG1 H 3.008 -79.701 -5.302 1.00 . A A . 41 THR HG1 1 1
16 28283 1 1 41 THR HG21 H 2.451 -80.657 -8.577 1.00 . A A . 41 THR HG21 1 1
16 28284 1 1 41 THR HG22 H 2.022 -80.967 -6.893 1.00 . A A . 41 THR HG22 1 1
16 28285 1 1 41 THR HG23 H 3.674 -81.243 -7.447 1.00 . A A . 41 THR HG23 1 1
16 28286 1 1 41 THR N N 5.560 -79.225 -7.750 1.00 . A A . 41 THR N 1 1
16 28287 1 1 41 THR O O 5.167 -76.607 -7.184 1.00 . A A . 41 THR O 1 1
16 28288 1 1 41 THR OG1 O 3.569 -79.119 -5.823 1.00 . A A . 41 THR OG1 1 1
16 28289 1 1 42 GLY C C 2.344 -74.401 -8.103 1.00 . A A . 42 GLY C 1 1
16 28290 1 1 42 GLY CA C 3.608 -74.947 -8.734 1.00 . A A . 42 GLY CA 1 1
16 28291 1 1 42 GLY H H 3.011 -76.857 -9.421 1.00 . A A . 42 GLY H 1 1
16 28292 1 1 42 GLY HA2 H 4.461 -74.612 -8.159 1.00 . A A . 42 GLY HA2 1 1
16 28293 1 1 42 GLY HA3 H 3.691 -74.561 -9.740 1.00 . A A . 42 GLY HA3 1 1
16 28294 1 1 42 GLY N N 3.602 -76.399 -8.787 1.00 . A A . 42 GLY N 1 1
16 28295 1 1 42 GLY O O 1.314 -75.078 -8.086 1.00 . A A . 42 GLY O 1 1
16 28296 1 1 43 LYS C C 0.224 -72.272 -8.060 1.00 . A A . 43 LYS C 1 1
16 28297 1 1 43 LYS CA C 1.255 -72.538 -6.968 1.00 . A A . 43 LYS CA 1 1
16 28298 1 1 43 LYS CB C 1.658 -71.222 -6.281 1.00 . A A . 43 LYS CB 1 1
16 28299 1 1 43 LYS CD C 0.069 -71.340 -4.310 1.00 . A A . 43 LYS CD 1 1
16 28300 1 1 43 LYS CE C -1.136 -70.711 -3.614 1.00 . A A . 43 LYS CE 1 1
16 28301 1 1 43 LYS CG C 0.520 -70.532 -5.526 1.00 . A A . 43 LYS CG 1 1
16 28302 1 1 43 LYS H H 3.284 -72.721 -7.553 1.00 . A A . 43 LYS H 1 1
16 28303 1 1 43 LYS HA H 0.829 -73.208 -6.236 1.00 . A A . 43 LYS HA 1 1
16 28304 1 1 43 LYS HB2 H 2.454 -71.428 -5.579 1.00 . A A . 43 LYS HB2 1 1
16 28305 1 1 43 LYS HB3 H 2.026 -70.538 -7.032 1.00 . A A . 43 LYS HB3 1 1
16 28306 1 1 43 LYS HD2 H -0.199 -72.336 -4.631 1.00 . A A . 43 LYS HD2 1 1
16 28307 1 1 43 LYS HD3 H 0.888 -71.399 -3.604 1.00 . A A . 43 LYS HD3 1 1
16 28308 1 1 43 LYS HE2 H -1.973 -70.715 -4.297 1.00 . A A . 43 LYS HE2 1 1
16 28309 1 1 43 LYS HE3 H -1.381 -71.305 -2.745 1.00 . A A . 43 LYS HE3 1 1
16 28310 1 1 43 LYS HG2 H 0.861 -69.561 -5.193 1.00 . A A . 43 LYS HG2 1 1
16 28311 1 1 43 LYS HG3 H -0.319 -70.409 -6.198 1.00 . A A . 43 LYS HG3 1 1
16 28312 1 1 43 LYS HZ1 H -0.034 -69.269 -2.576 1.00 . A A . 43 LYS HZ1 1 1
16 28313 1 1 43 LYS HZ2 H -1.690 -68.951 -2.641 1.00 . A A . 43 LYS HZ2 1 1
16 28314 1 1 43 LYS HZ3 H -0.729 -68.697 -4.009 1.00 . A A . 43 LYS HZ3 1 1
16 28315 1 1 43 LYS N N 2.422 -73.189 -7.555 1.00 . A A . 43 LYS N 1 1
16 28316 1 1 43 LYS NZ N -0.877 -69.310 -3.181 1.00 . A A . 43 LYS NZ 1 1
16 28317 1 1 43 LYS O O -0.956 -72.600 -7.918 1.00 . A A . 43 LYS O 1 1
16 28318 1 1 44 VAL C C 0.549 -72.074 -11.542 1.00 . A A . 44 VAL C 1 1
16 28319 1 1 44 VAL CA C -0.134 -71.440 -10.329 1.00 . A A . 44 VAL CA 1 1
16 28320 1 1 44 VAL CB C -0.388 -69.929 -10.587 1.00 . A A . 44 VAL CB 1 1
16 28321 1 1 44 VAL CG1 C -1.296 -69.729 -11.802 1.00 . A A . 44 VAL CG1 1 1
16 28322 1 1 44 VAL CG2 C -0.987 -69.261 -9.348 1.00 . A A . 44 VAL CG2 1 1
16 28323 1 1 44 VAL H H 1.618 -71.358 -9.156 1.00 . A A . 44 VAL H 1 1
16 28324 1 1 44 VAL HA H -1.090 -71.927 -10.173 1.00 . A A . 44 VAL HA 1 1
16 28325 1 1 44 VAL HB H 0.562 -69.455 -10.798 1.00 . A A . 44 VAL HB 1 1
16 28326 1 1 44 VAL HG11 H -2.254 -70.193 -11.617 1.00 . A A . 44 VAL HG11 1 1
16 28327 1 1 44 VAL HG12 H -0.840 -70.181 -12.671 1.00 . A A . 44 VAL HG12 1 1
16 28328 1 1 44 VAL HG13 H -1.437 -68.672 -11.979 1.00 . A A . 44 VAL HG13 1 1
16 28329 1 1 44 VAL HG21 H -0.309 -69.376 -8.514 1.00 . A A . 44 VAL HG21 1 1
16 28330 1 1 44 VAL HG22 H -1.932 -69.726 -9.108 1.00 . A A . 44 VAL HG22 1 1
16 28331 1 1 44 VAL HG23 H -1.145 -68.208 -9.541 1.00 . A A . 44 VAL HG23 1 1
16 28332 1 1 44 VAL N N 0.686 -71.660 -9.144 1.00 . A A . 44 VAL N 1 1
16 28333 1 1 44 VAL O O 1.341 -71.424 -12.228 1.00 . A A . 44 VAL O 1 1
16 28334 1 1 45 GLN C C 2.367 -74.347 -12.627 1.00 . A A . 45 GLN C 1 1
16 28335 1 1 45 GLN CA C 0.866 -74.132 -12.861 1.00 . A A . 45 GLN CA 1 1
16 28336 1 1 45 GLN CB C 0.623 -73.451 -14.219 1.00 . A A . 45 GLN CB 1 1
16 28337 1 1 45 GLN CD C -1.070 -72.578 -15.894 1.00 . A A . 45 GLN CD 1 1
16 28338 1 1 45 GLN CG C -0.854 -73.266 -14.557 1.00 . A A . 45 GLN CG 1 1
16 28339 1 1 45 GLN H H -0.360 -73.812 -11.162 1.00 . A A . 45 GLN H 1 1
16 28340 1 1 45 GLN HA H 0.385 -75.101 -12.870 1.00 . A A . 45 GLN HA 1 1
16 28341 1 1 45 GLN HB2 H 1.089 -72.476 -14.209 1.00 . A A . 45 GLN HB2 1 1
16 28342 1 1 45 GLN HB3 H 1.077 -74.049 -14.997 1.00 . A A . 45 GLN HB3 1 1
16 28343 1 1 45 GLN HE21 H -1.016 -70.798 -15.019 1.00 . A A . 45 GLN HE21 1 1
16 28344 1 1 45 GLN HE22 H -1.261 -70.787 -16.727 1.00 . A A . 45 GLN HE22 1 1
16 28345 1 1 45 GLN HG2 H -1.326 -74.238 -14.591 1.00 . A A . 45 GLN HG2 1 1
16 28346 1 1 45 GLN HG3 H -1.318 -72.671 -13.782 1.00 . A A . 45 GLN HG3 1 1
16 28347 1 1 45 GLN N N 0.265 -73.360 -11.765 1.00 . A A . 45 GLN N 1 1
16 28348 1 1 45 GLN NE2 N -1.121 -71.256 -15.879 1.00 . A A . 45 GLN NE2 1 1
16 28349 1 1 45 GLN O O 2.927 -73.869 -11.637 1.00 . A A . 45 GLN O 1 1
16 28350 1 1 45 GLN OE1 O -1.186 -73.229 -16.934 1.00 . A A . 45 GLN OE1 1 1
16 28351 1 1 46 GLY C C 5.296 -74.790 -14.445 1.00 . A A . 46 GLY C 1 1
16 28352 1 1 46 GLY CA C 4.415 -75.408 -13.378 1.00 . A A . 46 GLY CA 1 1
16 28353 1 1 46 GLY H H 2.533 -75.357 -14.347 1.00 . A A . 46 GLY H 1 1
16 28354 1 1 46 GLY HA2 H 4.754 -75.070 -12.409 1.00 . A A . 46 GLY HA2 1 1
16 28355 1 1 46 GLY HA3 H 4.516 -76.484 -13.424 1.00 . A A . 46 GLY HA3 1 1
16 28356 1 1 46 GLY N N 3.011 -75.063 -13.545 1.00 . A A . 46 GLY N 1 1
16 28357 1 1 46 GLY O O 5.914 -75.500 -15.242 1.00 . A A . 46 GLY O 1 1
16 28358 1 1 47 VAL C C 7.643 -72.686 -14.852 1.00 . A A . 47 VAL C 1 1
16 28359 1 1 47 VAL CA C 6.209 -72.737 -15.395 1.00 . A A . 47 VAL CA 1 1
16 28360 1 1 47 VAL CB C 5.672 -71.306 -15.682 1.00 . A A . 47 VAL CB 1 1
16 28361 1 1 47 VAL CG1 C 4.432 -71.370 -16.573 1.00 . A A . 47 VAL CG1 1 1
16 28362 1 1 47 VAL CG2 C 5.350 -70.569 -14.378 1.00 . A A . 47 VAL CG2 1 1
16 28363 1 1 47 VAL H H 4.792 -72.955 -13.837 1.00 . A A . 47 VAL H 1 1
16 28364 1 1 47 VAL HA H 6.220 -73.285 -16.329 1.00 . A A . 47 VAL HA 1 1
16 28365 1 1 47 VAL HB H 6.440 -70.750 -16.207 1.00 . A A . 47 VAL HB 1 1
16 28366 1 1 47 VAL HG11 H 4.084 -70.368 -16.781 1.00 . A A . 47 VAL HG11 1 1
16 28367 1 1 47 VAL HG12 H 3.652 -71.925 -16.070 1.00 . A A . 47 VAL HG12 1 1
16 28368 1 1 47 VAL HG13 H 4.678 -71.863 -17.503 1.00 . A A . 47 VAL HG13 1 1
16 28369 1 1 47 VAL HG21 H 4.977 -69.579 -14.604 1.00 . A A . 47 VAL HG21 1 1
16 28370 1 1 47 VAL HG22 H 6.244 -70.487 -13.777 1.00 . A A . 47 VAL HG22 1 1
16 28371 1 1 47 VAL HG23 H 4.600 -71.118 -13.829 1.00 . A A . 47 VAL HG23 1 1
16 28372 1 1 47 VAL N N 5.345 -73.461 -14.468 1.00 . A A . 47 VAL N 1 1
16 28373 1 1 47 VAL O O 8.072 -71.697 -14.249 1.00 . A A . 47 VAL O 1 1
16 28374 1 1 48 PHE C C 10.782 -73.478 -15.456 1.00 . A A . 48 PHE C 1 1
16 28375 1 1 48 PHE CA C 9.703 -73.952 -14.475 1.00 . A A . 48 PHE CA 1 1
16 28376 1 1 48 PHE CB C 9.905 -75.429 -14.110 1.00 . A A . 48 PHE CB 1 1
16 28377 1 1 48 PHE CD1 C 10.876 -75.270 -11.796 1.00 . A A . 48 PHE CD1 1 1
16 28378 1 1 48 PHE CD2 C 12.153 -76.383 -13.478 1.00 . A A . 48 PHE CD2 1 1
16 28379 1 1 48 PHE CE1 C 11.868 -75.525 -10.869 1.00 . A A . 48 PHE CE1 1 1
16 28380 1 1 48 PHE CE2 C 13.145 -76.642 -12.551 1.00 . A A . 48 PHE CE2 1 1
16 28381 1 1 48 PHE CG C 11.005 -75.695 -13.112 1.00 . A A . 48 PHE CG 1 1
16 28382 1 1 48 PHE CZ C 13.005 -76.212 -11.247 1.00 . A A . 48 PHE CZ 1 1
16 28383 1 1 48 PHE H H 7.992 -74.505 -15.594 1.00 . A A . 48 PHE H 1 1
16 28384 1 1 48 PHE HA H 9.759 -73.356 -13.574 1.00 . A A . 48 PHE HA 1 1
16 28385 1 1 48 PHE HB2 H 8.988 -75.807 -13.685 1.00 . A A . 48 PHE HB2 1 1
16 28386 1 1 48 PHE HB3 H 10.127 -75.987 -15.010 1.00 . A A . 48 PHE HB3 1 1
16 28387 1 1 48 PHE HD1 H 9.986 -74.734 -11.498 1.00 . A A . 48 PHE HD1 1 1
16 28388 1 1 48 PHE HD2 H 12.269 -76.719 -14.499 1.00 . A A . 48 PHE HD2 1 1
16 28389 1 1 48 PHE HE1 H 11.755 -75.187 -9.848 1.00 . A A . 48 PHE HE1 1 1
16 28390 1 1 48 PHE HE2 H 14.033 -77.180 -12.850 1.00 . A A . 48 PHE HE2 1 1
16 28391 1 1 48 PHE HZ H 13.780 -76.413 -10.523 1.00 . A A . 48 PHE HZ 1 1
16 28392 1 1 48 PHE N N 8.369 -73.783 -15.048 1.00 . A A . 48 PHE N 1 1
16 28393 1 1 48 PHE O O 10.726 -73.782 -16.652 1.00 . A A . 48 PHE O 1 1
16 28394 1 1 49 PHE C C 13.759 -73.254 -16.329 1.00 . A A . 49 PHE C 1 1
16 28395 1 1 49 PHE CA C 12.837 -72.165 -15.751 1.00 . A A . 49 PHE CA 1 1
16 28396 1 1 49 PHE CB C 13.637 -71.100 -14.966 1.00 . A A . 49 PHE CB 1 1
16 28397 1 1 49 PHE CD1 C 13.677 -72.634 -12.924 1.00 . A A . 49 PHE CD1 1 1
16 28398 1 1 49 PHE CD2 C 14.960 -70.625 -12.875 1.00 . A A . 49 PHE CD2 1 1
16 28399 1 1 49 PHE CE1 C 14.103 -72.936 -11.645 1.00 . A A . 49 PHE CE1 1 1
16 28400 1 1 49 PHE CE2 C 15.386 -70.925 -11.596 1.00 . A A . 49 PHE CE2 1 1
16 28401 1 1 49 PHE CG C 14.099 -71.472 -13.562 1.00 . A A . 49 PHE CG 1 1
16 28402 1 1 49 PHE CZ C 14.957 -72.081 -10.980 1.00 . A A . 49 PHE CZ 1 1
16 28403 1 1 49 PHE H H 11.724 -72.520 -13.983 1.00 . A A . 49 PHE H 1 1
16 28404 1 1 49 PHE HA H 12.368 -71.667 -16.587 1.00 . A A . 49 PHE HA 1 1
16 28405 1 1 49 PHE HB2 H 14.520 -70.855 -15.534 1.00 . A A . 49 PHE HB2 1 1
16 28406 1 1 49 PHE HB3 H 13.029 -70.210 -14.881 1.00 . A A . 49 PHE HB3 1 1
16 28407 1 1 49 PHE HD1 H 13.009 -73.309 -13.439 1.00 . A A . 49 PHE HD1 1 1
16 28408 1 1 49 PHE HD2 H 15.298 -69.716 -13.352 1.00 . A A . 49 PHE HD2 1 1
16 28409 1 1 49 PHE HE1 H 13.766 -73.842 -11.166 1.00 . A A . 49 PHE HE1 1 1
16 28410 1 1 49 PHE HE2 H 16.058 -70.255 -11.080 1.00 . A A . 49 PHE HE2 1 1
16 28411 1 1 49 PHE HZ H 15.291 -72.318 -9.981 1.00 . A A . 49 PHE HZ 1 1
16 28412 1 1 49 PHE N N 11.749 -72.721 -14.940 1.00 . A A . 49 PHE N 1 1
16 28413 1 1 49 PHE O O 14.827 -73.574 -15.775 1.00 . A A . 49 PHE O 1 1
16 28414 1 1 50 ARG C C 15.495 -74.501 -18.450 1.00 . A A . 50 ARG C 1 1
16 28415 1 1 50 ARG CA C 14.027 -74.860 -18.189 1.00 . A A . 50 ARG CA 1 1
16 28416 1 1 50 ARG CB C 13.330 -75.136 -19.534 1.00 . A A . 50 ARG CB 1 1
16 28417 1 1 50 ARG CD C 12.863 -74.251 -21.875 1.00 . A A . 50 ARG CD 1 1
16 28418 1 1 50 ARG CG C 13.268 -73.909 -20.446 1.00 . A A . 50 ARG CG 1 1
16 28419 1 1 50 ARG CZ C 10.442 -74.019 -22.349 1.00 . A A . 50 ARG CZ 1 1
16 28420 1 1 50 ARG H H 12.471 -73.472 -17.835 1.00 . A A . 50 ARG H 1 1
16 28421 1 1 50 ARG HA H 13.985 -75.753 -17.584 1.00 . A A . 50 ARG HA 1 1
16 28422 1 1 50 ARG HB2 H 13.864 -75.921 -20.051 1.00 . A A . 50 ARG HB2 1 1
16 28423 1 1 50 ARG HB3 H 12.319 -75.468 -19.341 1.00 . A A . 50 ARG HB3 1 1
16 28424 1 1 50 ARG HD2 H 12.952 -73.360 -22.480 1.00 . A A . 50 ARG HD2 1 1
16 28425 1 1 50 ARG HD3 H 13.540 -75.003 -22.254 1.00 . A A . 50 ARG HD3 1 1
16 28426 1 1 50 ARG HE H 11.358 -75.718 -21.818 1.00 . A A . 50 ARG HE 1 1
16 28427 1 1 50 ARG HG2 H 12.549 -73.213 -20.040 1.00 . A A . 50 ARG HG2 1 1
16 28428 1 1 50 ARG HG3 H 14.245 -73.443 -20.464 1.00 . A A . 50 ARG HG3 1 1
16 28429 1 1 50 ARG HH11 H 11.444 -72.258 -22.342 1.00 . A A . 50 ARG HH11 1 1
16 28430 1 1 50 ARG HH12 H 9.771 -72.156 -22.789 1.00 . A A . 50 ARG HH12 1 1
16 28431 1 1 50 ARG HH21 H 9.159 -75.586 -22.411 1.00 . A A . 50 ARG HH21 1 1
16 28432 1 1 50 ARG HH22 H 8.477 -74.050 -22.844 1.00 . A A . 50 ARG HH22 1 1
16 28433 1 1 50 ARG N N 13.321 -73.797 -17.469 1.00 . A A . 50 ARG N 1 1
16 28434 1 1 50 ARG NE N 11.492 -74.758 -21.978 1.00 . A A . 50 ARG NE 1 1
16 28435 1 1 50 ARG NH1 N 10.563 -72.707 -22.505 1.00 . A A . 50 ARG NH1 1 1
16 28436 1 1 50 ARG NH2 N 9.266 -74.596 -22.543 1.00 . A A . 50 ARG NH2 1 1
16 28437 1 1 50 ARG O O 16.377 -75.362 -18.360 1.00 . A A . 50 ARG O 1 1
16 28438 1 1 51 LYS C C 18.046 -72.956 -17.961 1.00 . A A . 51 LYS C 1 1
16 28439 1 1 51 LYS CA C 17.091 -72.778 -19.133 1.00 . A A . 51 LYS CA 1 1
16 28440 1 1 51 LYS CB C 17.071 -71.304 -19.566 1.00 . A A . 51 LYS CB 1 1
16 28441 1 1 51 LYS CD C 17.063 -71.822 -22.043 1.00 . A A . 51 LYS CD 1 1
16 28442 1 1 51 LYS CE C 16.617 -71.314 -23.410 1.00 . A A . 51 LYS CE 1 1
16 28443 1 1 51 LYS CG C 16.388 -71.053 -20.908 1.00 . A A . 51 LYS CG 1 1
16 28444 1 1 51 LYS H H 15.003 -72.593 -18.805 1.00 . A A . 51 LYS H 1 1
16 28445 1 1 51 LYS HA H 17.441 -73.379 -19.960 1.00 . A A . 51 LYS HA 1 1
16 28446 1 1 51 LYS HB2 H 16.551 -70.728 -18.811 1.00 . A A . 51 LYS HB2 1 1
16 28447 1 1 51 LYS HB3 H 18.090 -70.946 -19.634 1.00 . A A . 51 LYS HB3 1 1
16 28448 1 1 51 LYS HD2 H 18.135 -71.705 -21.960 1.00 . A A . 51 LYS HD2 1 1
16 28449 1 1 51 LYS HD3 H 16.808 -72.869 -21.957 1.00 . A A . 51 LYS HD3 1 1
16 28450 1 1 51 LYS HE2 H 17.081 -71.918 -24.177 1.00 . A A . 51 LYS HE2 1 1
16 28451 1 1 51 LYS HE3 H 15.544 -71.403 -23.483 1.00 . A A . 51 LYS HE3 1 1
16 28452 1 1 51 LYS HG2 H 15.356 -71.367 -20.839 1.00 . A A . 51 LYS HG2 1 1
16 28453 1 1 51 LYS HG3 H 16.427 -69.994 -21.127 1.00 . A A . 51 LYS HG3 1 1
16 28454 1 1 51 LYS HZ1 H 18.027 -69.777 -23.495 1.00 . A A . 51 LYS HZ1 1 1
16 28455 1 1 51 LYS HZ2 H 16.514 -69.282 -22.928 1.00 . A A . 51 LYS HZ2 1 1
16 28456 1 1 51 LYS HZ3 H 16.744 -69.585 -24.577 1.00 . A A . 51 LYS HZ3 1 1
16 28457 1 1 51 LYS N N 15.745 -73.236 -18.788 1.00 . A A . 51 LYS N 1 1
16 28458 1 1 51 LYS NZ N 17.000 -69.892 -23.618 1.00 . A A . 51 LYS NZ 1 1
16 28459 1 1 51 LYS O O 19.056 -73.652 -18.070 1.00 . A A . 51 LYS O 1 1
16 28460 1 1 52 TYR C C 18.650 -73.807 -15.116 1.00 . A A . 52 TYR C 1 1
16 28461 1 1 52 TYR CA C 18.559 -72.384 -15.655 1.00 . A A . 52 TYR CA 1 1
16 28462 1 1 52 TYR CB C 18.047 -71.418 -14.586 1.00 . A A . 52 TYR CB 1 1
16 28463 1 1 52 TYR CD1 C 19.251 -69.285 -15.228 1.00 . A A . 52 TYR CD1 1 1
16 28464 1 1 52 TYR CD2 C 16.869 -69.293 -15.317 1.00 . A A . 52 TYR CD2 1 1
16 28465 1 1 52 TYR CE1 C 19.265 -67.973 -15.660 1.00 . A A . 52 TYR CE1 1 1
16 28466 1 1 52 TYR CE2 C 16.876 -67.983 -15.753 1.00 . A A . 52 TYR CE2 1 1
16 28467 1 1 52 TYR CG C 18.053 -69.970 -15.047 1.00 . A A . 52 TYR CG 1 1
16 28468 1 1 52 TYR CZ C 18.075 -67.328 -15.922 1.00 . A A . 52 TYR CZ 1 1
16 28469 1 1 52 TYR H H 16.865 -71.847 -16.796 1.00 . A A . 52 TYR H 1 1
16 28470 1 1 52 TYR HA H 19.550 -72.071 -15.957 1.00 . A A . 52 TYR HA 1 1
16 28471 1 1 52 TYR HB2 H 17.033 -71.684 -14.325 1.00 . A A . 52 TYR HB2 1 1
16 28472 1 1 52 TYR HB3 H 18.672 -71.494 -13.707 1.00 . A A . 52 TYR HB3 1 1
16 28473 1 1 52 TYR HD1 H 20.184 -69.793 -15.023 1.00 . A A . 52 TYR HD1 1 1
16 28474 1 1 52 TYR HD2 H 15.930 -69.804 -15.182 1.00 . A A . 52 TYR HD2 1 1
16 28475 1 1 52 TYR HE1 H 20.205 -67.459 -15.794 1.00 . A A . 52 TYR HE1 1 1
16 28476 1 1 52 TYR HE2 H 15.944 -67.477 -15.954 1.00 . A A . 52 TYR HE2 1 1
16 28477 1 1 52 TYR HH H 18.705 -65.943 -17.096 1.00 . A A . 52 TYR HH 1 1
16 28478 1 1 52 TYR N N 17.709 -72.339 -16.834 1.00 . A A . 52 TYR N 1 1
16 28479 1 1 52 TYR O O 19.673 -74.192 -14.548 1.00 . A A . 52 TYR O 1 1
16 28480 1 1 52 TYR OH O 18.082 -66.025 -16.362 1.00 . A A . 52 TYR OH 1 1
16 28481 1 1 53 THR C C 18.753 -76.705 -15.740 1.00 . A A . 53 THR C 1 1
16 28482 1 1 53 THR CA C 17.624 -76.014 -14.971 1.00 . A A . 53 THR CA 1 1
16 28483 1 1 53 THR CB C 16.280 -76.708 -15.292 1.00 . A A . 53 THR CB 1 1
16 28484 1 1 53 THR CG2 C 16.271 -78.155 -14.805 1.00 . A A . 53 THR CG2 1 1
16 28485 1 1 53 THR H H 16.750 -74.200 -15.664 1.00 . A A . 53 THR H 1 1
16 28486 1 1 53 THR HA H 17.812 -76.103 -13.909 1.00 . A A . 53 THR HA 1 1
16 28487 1 1 53 THR HB H 16.136 -76.702 -16.366 1.00 . A A . 53 THR HB 1 1
16 28488 1 1 53 THR HG1 H 15.412 -75.052 -14.669 1.00 . A A . 53 THR HG1 1 1
16 28489 1 1 53 THR HG21 H 15.318 -78.609 -15.037 1.00 . A A . 53 THR HG21 1 1
16 28490 1 1 53 THR HG22 H 16.428 -78.178 -13.738 1.00 . A A . 53 THR HG22 1 1
16 28491 1 1 53 THR HG23 H 17.062 -78.707 -15.295 1.00 . A A . 53 THR HG23 1 1
16 28492 1 1 53 THR N N 17.584 -74.591 -15.308 1.00 . A A . 53 THR N 1 1
16 28493 1 1 53 THR O O 19.613 -77.385 -15.158 1.00 . A A . 53 THR O 1 1
16 28494 1 1 53 THR OG1 O 15.205 -75.990 -14.675 1.00 . A A . 53 THR OG1 1 1
16 28495 1 1 54 LYS C C 21.144 -76.523 -17.597 1.00 . A A . 54 LYS C 1 1
16 28496 1 1 54 LYS CA C 19.762 -77.078 -17.925 1.00 . A A . 54 LYS CA 1 1
16 28497 1 1 54 LYS CB C 19.425 -76.801 -19.395 1.00 . A A . 54 LYS CB 1 1
16 28498 1 1 54 LYS CD C 20.148 -77.016 -21.816 1.00 . A A . 54 LYS CD 1 1
16 28499 1 1 54 LYS CE C 21.129 -77.675 -22.779 1.00 . A A . 54 LYS CE 1 1
16 28500 1 1 54 LYS CG C 20.392 -77.461 -20.377 1.00 . A A . 54 LYS CG 1 1
16 28501 1 1 54 LYS H H 18.075 -75.906 -17.444 1.00 . A A . 54 LYS H 1 1
16 28502 1 1 54 LYS HA H 19.763 -78.148 -17.758 1.00 . A A . 54 LYS HA 1 1
16 28503 1 1 54 LYS HB2 H 18.428 -77.168 -19.599 1.00 . A A . 54 LYS HB2 1 1
16 28504 1 1 54 LYS HB3 H 19.445 -75.733 -19.563 1.00 . A A . 54 LYS HB3 1 1
16 28505 1 1 54 LYS HD2 H 19.141 -77.287 -22.102 1.00 . A A . 54 LYS HD2 1 1
16 28506 1 1 54 LYS HD3 H 20.263 -75.941 -21.875 1.00 . A A . 54 LYS HD3 1 1
16 28507 1 1 54 LYS HE2 H 22.136 -77.444 -22.466 1.00 . A A . 54 LYS HE2 1 1
16 28508 1 1 54 LYS HE3 H 20.980 -78.746 -22.751 1.00 . A A . 54 LYS HE3 1 1
16 28509 1 1 54 LYS HG2 H 21.404 -77.200 -20.100 1.00 . A A . 54 LYS HG2 1 1
16 28510 1 1 54 LYS HG3 H 20.270 -78.533 -20.315 1.00 . A A . 54 LYS HG3 1 1
16 28511 1 1 54 LYS HZ1 H 21.575 -77.716 -24.815 1.00 . A A . 54 LYS HZ1 1 1
16 28512 1 1 54 LYS HZ2 H 21.155 -76.183 -24.235 1.00 . A A . 54 LYS HZ2 1 1
16 28513 1 1 54 LYS HZ3 H 19.957 -77.354 -24.474 1.00 . A A . 54 LYS HZ3 1 1
16 28514 1 1 54 LYS N N 18.760 -76.489 -17.053 1.00 . A A . 54 LYS N 1 1
16 28515 1 1 54 LYS NZ N 20.939 -77.199 -24.172 1.00 . A A . 54 LYS NZ 1 1
16 28516 1 1 54 LYS O O 22.139 -77.223 -17.712 1.00 . A A . 54 LYS O 1 1
16 28517 1 1 55 LYS C C 23.105 -75.247 -15.638 1.00 . A A . 55 LYS C 1 1
16 28518 1 1 55 LYS CA C 22.465 -74.610 -16.873 1.00 . A A . 55 LYS CA 1 1
16 28519 1 1 55 LYS CB C 22.265 -73.101 -16.666 1.00 . A A . 55 LYS CB 1 1
16 28520 1 1 55 LYS CD C 23.328 -70.816 -16.499 1.00 . A A . 55 LYS CD 1 1
16 28521 1 1 55 LYS CE C 24.634 -70.030 -16.486 1.00 . A A . 55 LYS CE 1 1
16 28522 1 1 55 LYS CG C 23.571 -72.320 -16.551 1.00 . A A . 55 LYS CG 1 1
16 28523 1 1 55 LYS H H 20.360 -74.756 -17.086 1.00 . A A . 55 LYS H 1 1
16 28524 1 1 55 LYS HA H 23.124 -74.761 -17.720 1.00 . A A . 55 LYS HA 1 1
16 28525 1 1 55 LYS HB2 H 21.706 -72.705 -17.504 1.00 . A A . 55 LYS HB2 1 1
16 28526 1 1 55 LYS HB3 H 21.693 -72.946 -15.760 1.00 . A A . 55 LYS HB3 1 1
16 28527 1 1 55 LYS HD2 H 22.753 -70.521 -17.365 1.00 . A A . 55 LYS HD2 1 1
16 28528 1 1 55 LYS HD3 H 22.770 -70.581 -15.602 1.00 . A A . 55 LYS HD3 1 1
16 28529 1 1 55 LYS HE2 H 25.214 -70.307 -17.353 1.00 . A A . 55 LYS HE2 1 1
16 28530 1 1 55 LYS HE3 H 24.404 -68.974 -16.533 1.00 . A A . 55 LYS HE3 1 1
16 28531 1 1 55 LYS HG2 H 24.081 -72.621 -15.646 1.00 . A A . 55 LYS HG2 1 1
16 28532 1 1 55 LYS HG3 H 24.193 -72.545 -17.407 1.00 . A A . 55 LYS HG3 1 1
16 28533 1 1 55 LYS HZ1 H 25.736 -71.291 -15.232 1.00 . A A . 55 LYS HZ1 1 1
16 28534 1 1 55 LYS HZ2 H 24.883 -70.087 -14.412 1.00 . A A . 55 LYS HZ2 1 1
16 28535 1 1 55 LYS HZ3 H 26.291 -69.691 -15.256 1.00 . A A . 55 LYS HZ3 1 1
16 28536 1 1 55 LYS N N 21.195 -75.260 -17.183 1.00 . A A . 55 LYS N 1 1
16 28537 1 1 55 LYS NZ N 25.441 -70.293 -15.263 1.00 . A A . 55 LYS NZ 1 1
16 28538 1 1 55 LYS O O 24.286 -75.594 -15.658 1.00 . A A . 55 LYS O 1 1
16 28539 1 1 56 GLU C C 23.248 -77.502 -13.708 1.00 . A A . 56 GLU C 1 1
16 28540 1 1 56 GLU CA C 22.762 -76.093 -13.358 1.00 . A A . 56 GLU CA 1 1
16 28541 1 1 56 GLU CB C 21.599 -76.170 -12.351 1.00 . A A . 56 GLU CB 1 1
16 28542 1 1 56 GLU CD C 22.747 -76.000 -10.065 1.00 . A A . 56 GLU CD 1 1
16 28543 1 1 56 GLU CG C 21.933 -76.865 -11.025 1.00 . A A . 56 GLU CG 1 1
16 28544 1 1 56 GLU H H 21.395 -75.063 -14.614 1.00 . A A . 56 GLU H 1 1
16 28545 1 1 56 GLU HA H 23.576 -75.526 -12.929 1.00 . A A . 56 GLU HA 1 1
16 28546 1 1 56 GLU HB2 H 21.272 -75.163 -12.125 1.00 . A A . 56 GLU HB2 1 1
16 28547 1 1 56 GLU HB3 H 20.779 -76.702 -12.812 1.00 . A A . 56 GLU HB3 1 1
16 28548 1 1 56 GLU HG2 H 21.007 -77.136 -10.537 1.00 . A A . 56 GLU HG2 1 1
16 28549 1 1 56 GLU HG3 H 22.491 -77.767 -11.245 1.00 . A A . 56 GLU HG3 1 1
16 28550 1 1 56 GLU N N 22.312 -75.410 -14.577 1.00 . A A . 56 GLU N 1 1
16 28551 1 1 56 GLU O O 24.390 -77.888 -13.402 1.00 . A A . 56 GLU O 1 1
16 28552 1 1 56 GLU OE1 O 22.326 -74.858 -9.781 1.00 . A A . 56 GLU OE1 1 1
16 28553 1 1 56 GLU OE2 O 23.793 -76.460 -9.561 1.00 . A A . 56 GLU OE2 1 1
16 28554 1 1 57 ALA C C 23.951 -79.687 -15.628 1.00 . A A . 57 ALA C 1 1
16 28555 1 1 57 ALA CA C 22.678 -79.620 -14.783 1.00 . A A . 57 ALA CA 1 1
16 28556 1 1 57 ALA CB C 21.495 -80.213 -15.538 1.00 . A A . 57 ALA CB 1 1
16 28557 1 1 57 ALA H H 21.498 -77.864 -14.624 1.00 . A A . 57 ALA H 1 1
16 28558 1 1 57 ALA HA H 22.825 -80.202 -13.884 1.00 . A A . 57 ALA HA 1 1
16 28559 1 1 57 ALA HB1 H 21.713 -81.238 -15.804 1.00 . A A . 57 ALA HB1 1 1
16 28560 1 1 57 ALA HB2 H 21.314 -79.638 -16.435 1.00 . A A . 57 ALA HB2 1 1
16 28561 1 1 57 ALA HB3 H 20.617 -80.184 -14.909 1.00 . A A . 57 ALA HB3 1 1
16 28562 1 1 57 ALA N N 22.378 -78.250 -14.386 1.00 . A A . 57 ALA N 1 1
16 28563 1 1 57 ALA O O 24.834 -80.494 -15.368 1.00 . A A . 57 ALA O 1 1
16 28564 1 1 58 ASP C C 26.467 -78.383 -16.813 1.00 . A A . 58 ASP C 1 1
16 28565 1 1 58 ASP CA C 25.188 -78.792 -17.540 1.00 . A A . 58 ASP CA 1 1
16 28566 1 1 58 ASP CB C 24.904 -77.834 -18.710 1.00 . A A . 58 ASP CB 1 1
16 28567 1 1 58 ASP CG C 26.095 -77.640 -19.641 1.00 . A A . 58 ASP CG 1 1
16 28568 1 1 58 ASP H H 23.328 -78.165 -16.744 1.00 . A A . 58 ASP H 1 1
16 28569 1 1 58 ASP HA H 25.319 -79.792 -17.931 1.00 . A A . 58 ASP HA 1 1
16 28570 1 1 58 ASP HB2 H 24.082 -78.229 -19.293 1.00 . A A . 58 ASP HB2 1 1
16 28571 1 1 58 ASP HB3 H 24.616 -76.870 -18.313 1.00 . A A . 58 ASP HB3 1 1
16 28572 1 1 58 ASP N N 24.045 -78.817 -16.622 1.00 . A A . 58 ASP N 1 1
16 28573 1 1 58 ASP O O 27.557 -78.860 -17.138 1.00 . A A . 58 ASP O 1 1
16 28574 1 1 58 ASP OD1 O 26.466 -78.594 -20.355 1.00 . A A . 58 ASP OD1 1 1
16 28575 1 1 58 ASP OD2 O 26.645 -76.518 -19.687 1.00 . A A . 58 ASP OD2 1 1
16 28576 1 1 59 ALA C C 28.068 -78.118 -14.182 1.00 . A A . 59 ALA C 1 1
16 28577 1 1 59 ALA CA C 27.460 -77.018 -15.049 1.00 . A A . 59 ALA CA 1 1
16 28578 1 1 59 ALA CB C 27.044 -75.830 -14.188 1.00 . A A . 59 ALA CB 1 1
16 28579 1 1 59 ALA H H 25.420 -77.207 -15.582 1.00 . A A . 59 ALA H 1 1
16 28580 1 1 59 ALA HA H 28.207 -76.675 -15.753 1.00 . A A . 59 ALA HA 1 1
16 28581 1 1 59 ALA HB1 H 27.909 -75.442 -13.665 1.00 . A A . 59 ALA HB1 1 1
16 28582 1 1 59 ALA HB2 H 26.302 -76.145 -13.469 1.00 . A A . 59 ALA HB2 1 1
16 28583 1 1 59 ALA HB3 H 26.629 -75.054 -14.816 1.00 . A A . 59 ALA HB3 1 1
16 28584 1 1 59 ALA N N 26.322 -77.519 -15.814 1.00 . A A . 59 ALA N 1 1
16 28585 1 1 59 ALA O O 29.287 -78.307 -14.165 1.00 . A A . 59 ALA O 1 1
16 28586 1 1 60 LEU C C 27.592 -81.300 -13.180 1.00 . A A . 60 LEU C 1 1
16 28587 1 1 60 LEU CA C 27.703 -79.901 -12.558 1.00 . A A . 60 LEU CA 1 1
16 28588 1 1 60 LEU CB C 26.959 -79.828 -11.222 1.00 . A A . 60 LEU CB 1 1
16 28589 1 1 60 LEU CD1 C 26.403 -78.548 -9.134 1.00 . A A . 60 LEU CD1 1 1
16 28590 1 1 60 LEU CD2 C 28.736 -78.467 -10.056 1.00 . A A . 60 LEU CD2 1 1
16 28591 1 1 60 LEU CG C 27.247 -78.565 -10.398 1.00 . A A . 60 LEU CG 1 1
16 28592 1 1 60 LEU H H 26.247 -78.671 -13.531 1.00 . A A . 60 LEU H 1 1
16 28593 1 1 60 LEU HA H 28.751 -79.705 -12.371 1.00 . A A . 60 LEU HA 1 1
16 28594 1 1 60 LEU HB2 H 25.895 -79.870 -11.421 1.00 . A A . 60 LEU HB2 1 1
16 28595 1 1 60 LEU HB3 H 27.231 -80.689 -10.630 1.00 . A A . 60 LEU HB3 1 1
16 28596 1 1 60 LEU HD11 H 26.618 -77.654 -8.568 1.00 . A A . 60 LEU HD11 1 1
16 28597 1 1 60 LEU HD12 H 26.631 -79.419 -8.535 1.00 . A A . 60 LEU HD12 1 1
16 28598 1 1 60 LEU HD13 H 25.355 -78.560 -9.400 1.00 . A A . 60 LEU HD13 1 1
16 28599 1 1 60 LEU HD21 H 28.919 -77.562 -9.494 1.00 . A A . 60 LEU HD21 1 1
16 28600 1 1 60 LEU HD22 H 29.315 -78.444 -10.968 1.00 . A A . 60 LEU HD22 1 1
16 28601 1 1 60 LEU HD23 H 29.032 -79.324 -9.464 1.00 . A A . 60 LEU HD23 1 1
16 28602 1 1 60 LEU HG H 26.983 -77.696 -10.982 1.00 . A A . 60 LEU HG 1 1
16 28603 1 1 60 LEU N N 27.220 -78.850 -13.464 1.00 . A A . 60 LEU N 1 1
16 28604 1 1 60 LEU O O 27.871 -82.304 -12.522 1.00 . A A . 60 LEU O 1 1
16 28605 1 1 61 SER C C 26.182 -83.599 -14.731 1.00 . A A . 61 SER C 1 1
16 28606 1 1 61 SER CA C 27.201 -82.572 -15.245 1.00 . A A . 61 SER CA 1 1
16 28607 1 1 61 SER CB C 28.624 -83.169 -15.268 1.00 . A A . 61 SER CB 1 1
16 28608 1 1 61 SER H H 26.790 -80.538 -14.847 1.00 . A A . 61 SER H 1 1
16 28609 1 1 61 SER HA H 26.927 -82.300 -16.255 1.00 . A A . 61 SER HA 1 1
16 28610 1 1 61 SER HB2 H 29.314 -82.425 -15.642 1.00 . A A . 61 SER HB2 1 1
16 28611 1 1 61 SER HB3 H 28.911 -83.445 -14.264 1.00 . A A . 61 SER HB3 1 1
16 28612 1 1 61 SER HG H 27.817 -84.632 -16.306 1.00 . A A . 61 SER HG 1 1
16 28613 1 1 61 SER N N 27.181 -81.348 -14.445 1.00 . A A . 61 SER N 1 1
16 28614 1 1 61 SER O O 26.445 -84.805 -14.737 1.00 . A A . 61 SER O 1 1
16 28615 1 1 61 SER OG O 28.706 -84.319 -16.099 1.00 . A A . 61 SER OG 1 1
16 28616 1 1 62 LEU C C 23.208 -84.449 -15.266 1.00 . A A . 62 LEU C 1 1
16 28617 1 1 62 LEU CA C 23.906 -84.020 -13.981 1.00 . A A . 62 LEU CA 1 1
16 28618 1 1 62 LEU CB C 22.870 -83.358 -13.046 1.00 . A A . 62 LEU CB 1 1
16 28619 1 1 62 LEU CD1 C 24.041 -84.262 -10.998 1.00 . A A . 62 LEU CD1 1 1
16 28620 1 1 62 LEU CD2 C 24.217 -81.808 -11.579 1.00 . A A . 62 LEU CD2 1 1
16 28621 1 1 62 LEU CG C 23.334 -83.053 -11.610 1.00 . A A . 62 LEU CG 1 1
16 28622 1 1 62 LEU H H 24.878 -82.153 -14.253 1.00 . A A . 62 LEU H 1 1
16 28623 1 1 62 LEU HA H 24.320 -84.894 -13.493 1.00 . A A . 62 LEU HA 1 1
16 28624 1 1 62 LEU HB2 H 22.552 -82.430 -13.502 1.00 . A A . 62 LEU HB2 1 1
16 28625 1 1 62 LEU HB3 H 22.009 -84.013 -12.986 1.00 . A A . 62 LEU HB3 1 1
16 28626 1 1 62 LEU HD11 H 24.332 -84.034 -9.983 1.00 . A A . 62 LEU HD11 1 1
16 28627 1 1 62 LEU HD12 H 24.921 -84.502 -11.578 1.00 . A A . 62 LEU HD12 1 1
16 28628 1 1 62 LEU HD13 H 23.371 -85.110 -10.997 1.00 . A A . 62 LEU HD13 1 1
16 28629 1 1 62 LEU HD21 H 23.672 -80.972 -12.001 1.00 . A A . 62 LEU HD21 1 1
16 28630 1 1 62 LEU HD22 H 25.114 -81.982 -12.156 1.00 . A A . 62 LEU HD22 1 1
16 28631 1 1 62 LEU HD23 H 24.486 -81.579 -10.558 1.00 . A A . 62 LEU HD23 1 1
16 28632 1 1 62 LEU HG H 22.459 -82.850 -10.996 1.00 . A A . 62 LEU HG 1 1
16 28633 1 1 62 LEU N N 25.009 -83.122 -14.315 1.00 . A A . 62 LEU N 1 1
16 28634 1 1 62 LEU O O 22.927 -83.617 -16.128 1.00 . A A . 62 LEU O 1 1
16 28635 1 1 63 VAL C C 20.808 -86.703 -16.084 1.00 . A A . 63 VAL C 1 1
16 28636 1 1 63 VAL CA C 22.193 -86.259 -16.537 1.00 . A A . 63 VAL CA 1 1
16 28637 1 1 63 VAL CB C 22.931 -87.437 -17.235 1.00 . A A . 63 VAL CB 1 1
16 28638 1 1 63 VAL CG1 C 24.305 -86.989 -17.733 1.00 . A A . 63 VAL CG1 1 1
16 28639 1 1 63 VAL CG2 C 23.056 -88.644 -16.303 1.00 . A A . 63 VAL CG2 1 1
16 28640 1 1 63 VAL H H 23.234 -86.366 -14.694 1.00 . A A . 63 VAL H 1 1
16 28641 1 1 63 VAL HA H 22.081 -85.456 -17.256 1.00 . A A . 63 VAL HA 1 1
16 28642 1 1 63 VAL HB H 22.345 -87.737 -18.097 1.00 . A A . 63 VAL HB 1 1
16 28643 1 1 63 VAL HG11 H 24.812 -87.822 -18.200 1.00 . A A . 63 VAL HG11 1 1
16 28644 1 1 63 VAL HG12 H 24.896 -86.635 -16.899 1.00 . A A . 63 VAL HG12 1 1
16 28645 1 1 63 VAL HG13 H 24.186 -86.192 -18.453 1.00 . A A . 63 VAL HG13 1 1
16 28646 1 1 63 VAL HG21 H 22.069 -88.995 -16.029 1.00 . A A . 63 VAL HG21 1 1
16 28647 1 1 63 VAL HG22 H 23.593 -88.358 -15.412 1.00 . A A . 63 VAL HG22 1 1
16 28648 1 1 63 VAL HG23 H 23.592 -89.438 -16.805 1.00 . A A . 63 VAL HG23 1 1
16 28649 1 1 63 VAL N N 22.938 -85.743 -15.394 1.00 . A A . 63 VAL N 1 1
16 28650 1 1 63 VAL O O 20.548 -86.810 -14.887 1.00 . A A . 63 VAL O 1 1
16 28651 1 1 64 GLY C C 17.583 -86.731 -17.693 1.00 . A A . 64 GLY C 1 1
16 28652 1 1 64 GLY CA C 18.562 -87.331 -16.715 1.00 . A A . 64 GLY CA 1 1
16 28653 1 1 64 GLY H H 20.183 -86.837 -17.973 1.00 . A A . 64 GLY H 1 1
16 28654 1 1 64 GLY HA2 H 18.486 -88.409 -16.753 1.00 . A A . 64 GLY HA2 1 1
16 28655 1 1 64 GLY HA3 H 18.317 -86.994 -15.717 1.00 . A A . 64 GLY HA3 1 1
16 28656 1 1 64 GLY N N 19.920 -86.940 -17.036 1.00 . A A . 64 GLY N 1 1
16 28657 1 1 64 GLY O O 17.855 -86.686 -18.901 1.00 . A A . 64 GLY O 1 1
16 28658 1 1 65 TYR C C 14.409 -84.903 -17.188 1.00 . A A . 65 TYR C 1 1
16 28659 1 1 65 TYR CA C 15.462 -85.606 -18.037 1.00 . A A . 65 TYR CA 1 1
16 28660 1 1 65 TYR CB C 14.819 -86.613 -19.013 1.00 . A A . 65 TYR CB 1 1
16 28661 1 1 65 TYR CD1 C 13.223 -88.163 -17.792 1.00 . A A . 65 TYR CD1 1 1
16 28662 1 1 65 TYR CD2 C 12.306 -86.420 -19.138 1.00 . A A . 65 TYR CD2 1 1
16 28663 1 1 65 TYR CE1 C 11.949 -88.582 -17.463 1.00 . A A . 65 TYR CE1 1 1
16 28664 1 1 65 TYR CE2 C 11.033 -86.828 -18.811 1.00 . A A . 65 TYR CE2 1 1
16 28665 1 1 65 TYR CG C 13.424 -87.075 -18.635 1.00 . A A . 65 TYR CG 1 1
16 28666 1 1 65 TYR CZ C 10.856 -87.912 -17.973 1.00 . A A . 65 TYR CZ 1 1
16 28667 1 1 65 TYR H H 16.266 -86.366 -16.228 1.00 . A A . 65 TYR H 1 1
16 28668 1 1 65 TYR HA H 15.987 -84.855 -18.613 1.00 . A A . 65 TYR HA 1 1
16 28669 1 1 65 TYR HB2 H 14.759 -86.158 -19.991 1.00 . A A . 65 TYR HB2 1 1
16 28670 1 1 65 TYR HB3 H 15.449 -87.488 -19.078 1.00 . A A . 65 TYR HB3 1 1
16 28671 1 1 65 TYR HD1 H 14.082 -88.684 -17.391 1.00 . A A . 65 TYR HD1 1 1
16 28672 1 1 65 TYR HD2 H 12.445 -85.572 -19.794 1.00 . A A . 65 TYR HD2 1 1
16 28673 1 1 65 TYR HE1 H 11.812 -89.430 -16.807 1.00 . A A . 65 TYR HE1 1 1
16 28674 1 1 65 TYR HE2 H 10.183 -86.298 -19.214 1.00 . A A . 65 TYR HE2 1 1
16 28675 1 1 65 TYR HH H 9.589 -88.683 -16.748 1.00 . A A . 65 TYR HH 1 1
16 28676 1 1 65 TYR N N 16.445 -86.269 -17.192 1.00 . A A . 65 TYR N 1 1
16 28677 1 1 65 TYR O O 14.215 -85.249 -16.024 1.00 . A A . 65 TYR O 1 1
16 28678 1 1 65 TYR OH O 9.585 -88.327 -17.644 1.00 . A A . 65 TYR OH 1 1
16 28679 1 1 66 VAL C C 11.505 -82.929 -18.046 1.00 . A A . 66 VAL C 1 1
16 28680 1 1 66 VAL CA C 12.666 -83.183 -17.088 1.00 . A A . 66 VAL CA 1 1
16 28681 1 1 66 VAL CB C 13.184 -81.841 -16.492 1.00 . A A . 66 VAL CB 1 1
16 28682 1 1 66 VAL CG1 C 12.059 -80.822 -16.312 1.00 . A A . 66 VAL CG1 1 1
16 28683 1 1 66 VAL CG2 C 13.883 -82.085 -15.156 1.00 . A A . 66 VAL CG2 1 1
16 28684 1 1 66 VAL H H 13.966 -83.663 -18.705 1.00 . A A . 66 VAL H 1 1
16 28685 1 1 66 VAL HA H 12.308 -83.804 -16.274 1.00 . A A . 66 VAL HA 1 1
16 28686 1 1 66 VAL HB H 13.906 -81.424 -17.177 1.00 . A A . 66 VAL HB 1 1
16 28687 1 1 66 VAL HG11 H 12.462 -79.914 -15.883 1.00 . A A . 66 VAL HG11 1 1
16 28688 1 1 66 VAL HG12 H 11.306 -81.227 -15.652 1.00 . A A . 66 VAL HG12 1 1
16 28689 1 1 66 VAL HG13 H 11.615 -80.598 -17.271 1.00 . A A . 66 VAL HG13 1 1
16 28690 1 1 66 VAL HG21 H 13.177 -82.485 -14.442 1.00 . A A . 66 VAL HG21 1 1
16 28691 1 1 66 VAL HG22 H 14.283 -81.154 -14.781 1.00 . A A . 66 VAL HG22 1 1
16 28692 1 1 66 VAL HG23 H 14.689 -82.791 -15.297 1.00 . A A . 66 VAL HG23 1 1
16 28693 1 1 66 VAL N N 13.739 -83.911 -17.772 1.00 . A A . 66 VAL N 1 1
16 28694 1 1 66 VAL O O 11.732 -82.689 -19.231 1.00 . A A . 66 VAL O 1 1
16 28695 1 1 67 THR C C 7.944 -82.228 -17.387 1.00 . A A . 67 THR C 1 1
16 28696 1 1 67 THR CA C 9.055 -82.780 -18.288 1.00 . A A . 67 THR CA 1 1
16 28697 1 1 67 THR CB C 8.564 -84.094 -18.946 1.00 . A A . 67 THR CB 1 1
16 28698 1 1 67 THR CG2 C 8.166 -85.126 -17.898 1.00 . A A . 67 THR CG2 1 1
16 28699 1 1 67 THR H H 10.192 -83.193 -16.558 1.00 . A A . 67 THR H 1 1
16 28700 1 1 67 THR HA H 9.267 -82.060 -19.069 1.00 . A A . 67 THR HA 1 1
16 28701 1 1 67 THR HB H 9.367 -84.501 -19.544 1.00 . A A . 67 THR HB 1 1
16 28702 1 1 67 THR HG1 H 6.639 -83.742 -19.263 1.00 . A A . 67 THR HG1 1 1
16 28703 1 1 67 THR HG21 H 7.353 -84.740 -17.299 1.00 . A A . 67 THR HG21 1 1
16 28704 1 1 67 THR HG22 H 9.012 -85.341 -17.261 1.00 . A A . 67 THR HG22 1 1
16 28705 1 1 67 THR HG23 H 7.849 -86.035 -18.392 1.00 . A A . 67 THR HG23 1 1
16 28706 1 1 67 THR N N 10.278 -82.992 -17.514 1.00 . A A . 67 THR N 1 1
16 28707 1 1 67 THR O O 8.028 -82.324 -16.162 1.00 . A A . 67 THR O 1 1
16 28708 1 1 67 THR OG1 O 7.438 -83.838 -19.799 1.00 . A A . 67 THR OG1 1 1
16 28709 1 1 68 ASN C C 4.635 -82.186 -17.278 1.00 . A A . 68 ASN C 1 1
16 28710 1 1 68 ASN CA C 5.752 -81.142 -17.256 1.00 . A A . 68 ASN CA 1 1
16 28711 1 1 68 ASN CB C 5.264 -79.815 -17.863 1.00 . A A . 68 ASN CB 1 1
16 28712 1 1 68 ASN CG C 3.952 -79.321 -17.268 1.00 . A A . 68 ASN CG 1 1
16 28713 1 1 68 ASN H H 6.923 -81.558 -18.970 1.00 . A A . 68 ASN H 1 1
16 28714 1 1 68 ASN HA H 6.051 -80.972 -16.230 1.00 . A A . 68 ASN HA 1 1
16 28715 1 1 68 ASN HB2 H 6.014 -79.054 -17.698 1.00 . A A . 68 ASN HB2 1 1
16 28716 1 1 68 ASN HB3 H 5.126 -79.945 -18.927 1.00 . A A . 68 ASN HB3 1 1
16 28717 1 1 68 ASN HD21 H 4.922 -78.370 -15.819 1.00 . A A . 68 ASN HD21 1 1
16 28718 1 1 68 ASN HD22 H 3.200 -78.249 -15.782 1.00 . A A . 68 ASN HD22 1 1
16 28719 1 1 68 ASN N N 6.915 -81.641 -17.993 1.00 . A A . 68 ASN N 1 1
16 28720 1 1 68 ASN ND2 N 4.033 -78.570 -16.181 1.00 . A A . 68 ASN ND2 1 1
16 28721 1 1 68 ASN O O 4.592 -83.044 -18.166 1.00 . A A . 68 ASN O 1 1
16 28722 1 1 68 ASN OD1 O 2.874 -79.612 -17.783 1.00 . A A . 68 ASN OD1 1 1
16 28723 1 1 69 ASN C C 1.305 -82.314 -16.095 1.00 . A A . 69 ASN C 1 1
16 28724 1 1 69 ASN CA C 2.632 -83.061 -16.175 1.00 . A A . 69 ASN CA 1 1
16 28725 1 1 69 ASN CB C 2.798 -83.951 -14.930 1.00 . A A . 69 ASN CB 1 1
16 28726 1 1 69 ASN CG C 4.003 -84.879 -14.999 1.00 . A A . 69 ASN CG 1 1
16 28727 1 1 69 ASN H H 3.826 -81.403 -15.628 1.00 . A A . 69 ASN H 1 1
16 28728 1 1 69 ASN HA H 2.627 -83.687 -17.056 1.00 . A A . 69 ASN HA 1 1
16 28729 1 1 69 ASN HB2 H 2.909 -83.320 -14.059 1.00 . A A . 69 ASN HB2 1 1
16 28730 1 1 69 ASN HB3 H 1.911 -84.559 -14.813 1.00 . A A . 69 ASN HB3 1 1
16 28731 1 1 69 ASN HD21 H 3.835 -85.028 -16.974 1.00 . A A . 69 ASN HD21 1 1
16 28732 1 1 69 ASN HD22 H 5.128 -85.919 -16.260 1.00 . A A . 69 ASN HD22 1 1
16 28733 1 1 69 ASN N N 3.744 -82.119 -16.293 1.00 . A A . 69 ASN N 1 1
16 28734 1 1 69 ASN ND2 N 4.359 -85.319 -16.198 1.00 . A A . 69 ASN ND2 1 1
16 28735 1 1 69 ASN O O 1.267 -81.129 -15.746 1.00 . A A . 69 ASN O 1 1
16 28736 1 1 69 ASN OD1 O 4.602 -85.207 -13.975 1.00 . A A . 69 ASN OD1 1 1
16 28737 1 1 70 GLU C C -1.516 -82.037 -14.935 1.00 . A A . 70 GLU C 1 1
16 28738 1 1 70 GLU CA C -1.127 -82.444 -16.358 1.00 . A A . 70 GLU CA 1 1
16 28739 1 1 70 GLU CB C -2.151 -83.432 -16.927 1.00 . A A . 70 GLU CB 1 1
16 28740 1 1 70 GLU CD C -3.248 -85.703 -16.783 1.00 . A A . 70 GLU CD 1 1
16 28741 1 1 70 GLU CG C -2.223 -84.759 -16.181 1.00 . A A . 70 GLU CG 1 1
16 28742 1 1 70 GLU H H 0.323 -83.969 -16.641 1.00 . A A . 70 GLU H 1 1
16 28743 1 1 70 GLU HA H -1.118 -81.557 -16.978 1.00 . A A . 70 GLU HA 1 1
16 28744 1 1 70 GLU HB2 H -3.129 -82.973 -16.895 1.00 . A A . 70 GLU HB2 1 1
16 28745 1 1 70 GLU HB3 H -1.898 -83.638 -17.959 1.00 . A A . 70 GLU HB3 1 1
16 28746 1 1 70 GLU HG2 H -1.250 -85.230 -16.215 1.00 . A A . 70 GLU HG2 1 1
16 28747 1 1 70 GLU HG3 H -2.491 -84.565 -15.151 1.00 . A A . 70 GLU HG3 1 1
16 28748 1 1 70 GLU N N 0.217 -83.024 -16.390 1.00 . A A . 70 GLU N 1 1
16 28749 1 1 70 GLU O O -2.509 -81.336 -14.728 1.00 . A A . 70 GLU O 1 1
16 28750 1 1 70 GLU OE1 O -4.428 -85.644 -16.380 1.00 . A A . 70 GLU OE1 1 1
16 28751 1 1 70 GLU OE2 O -2.883 -86.492 -17.680 1.00 . A A . 70 GLU OE2 1 1
16 28752 1 1 71 ASP C C -0.619 -80.584 -12.410 1.00 . A A . 71 ASP C 1 1
16 28753 1 1 71 ASP CA C -0.899 -82.079 -12.566 1.00 . A A . 71 ASP CA 1 1
16 28754 1 1 71 ASP CB C 0.073 -82.846 -11.651 1.00 . A A . 71 ASP CB 1 1
16 28755 1 1 71 ASP CG C -0.127 -84.353 -11.655 1.00 . A A . 71 ASP CG 1 1
16 28756 1 1 71 ASP H H -0.019 -83.126 -14.183 1.00 . A A . 71 ASP H 1 1
16 28757 1 1 71 ASP HA H -1.916 -82.288 -12.269 1.00 . A A . 71 ASP HA 1 1
16 28758 1 1 71 ASP HB2 H 1.083 -82.643 -11.969 1.00 . A A . 71 ASP HB2 1 1
16 28759 1 1 71 ASP HB3 H -0.050 -82.488 -10.636 1.00 . A A . 71 ASP HB3 1 1
16 28760 1 1 71 ASP N N -0.727 -82.486 -13.961 1.00 . A A . 71 ASP N 1 1
16 28761 1 1 71 ASP O O -0.969 -79.980 -11.396 1.00 . A A . 71 ASP O 1 1
16 28762 1 1 71 ASP OD1 O 0.186 -84.998 -12.676 1.00 . A A . 71 ASP OD1 1 1
16 28763 1 1 71 ASP OD2 O -0.555 -84.905 -10.618 1.00 . A A . 71 ASP OD2 1 1
16 28764 1 1 72 GLY C C 1.867 -78.622 -12.634 1.00 . A A . 72 GLY C 1 1
16 28765 1 1 72 GLY CA C 0.515 -78.635 -13.310 1.00 . A A . 72 GLY CA 1 1
16 28766 1 1 72 GLY H H 0.166 -80.496 -14.254 1.00 . A A . 72 GLY H 1 1
16 28767 1 1 72 GLY HA2 H 0.605 -78.211 -14.300 1.00 . A A . 72 GLY HA2 1 1
16 28768 1 1 72 GLY HA3 H -0.177 -78.043 -12.730 1.00 . A A . 72 GLY HA3 1 1
16 28769 1 1 72 GLY N N 0.023 -79.996 -13.422 1.00 . A A . 72 GLY N 1 1
16 28770 1 1 72 GLY O O 2.317 -77.599 -12.122 1.00 . A A . 72 GLY O 1 1
16 28771 1 1 73 SER C C 4.879 -80.276 -13.017 1.00 . A A . 73 SER C 1 1
16 28772 1 1 73 SER CA C 3.792 -79.978 -11.990 1.00 . A A . 73 SER CA 1 1
16 28773 1 1 73 SER CB C 3.675 -81.141 -10.996 1.00 . A A . 73 SER CB 1 1
16 28774 1 1 73 SER H H 2.113 -80.538 -13.124 1.00 . A A . 73 SER H 1 1
16 28775 1 1 73 SER HA H 4.049 -79.075 -11.452 1.00 . A A . 73 SER HA 1 1
16 28776 1 1 73 SER HB2 H 4.647 -81.358 -10.580 1.00 . A A . 73 SER HB2 1 1
16 28777 1 1 73 SER HB3 H 2.996 -80.866 -10.203 1.00 . A A . 73 SER HB3 1 1
16 28778 1 1 73 SER HG H 2.825 -82.908 -10.977 1.00 . A A . 73 SER HG 1 1
16 28779 1 1 73 SER N N 2.513 -79.781 -12.647 1.00 . A A . 73 SER N 1 1
16 28780 1 1 73 SER O O 4.586 -80.561 -14.180 1.00 . A A . 73 SER O 1 1
16 28781 1 1 73 SER OG O 3.183 -82.308 -11.638 1.00 . A A . 73 SER OG 1 1
16 28782 1 1 74 VAL C C 7.987 -81.747 -12.784 1.00 . A A . 74 VAL C 1 1
16 28783 1 1 74 VAL CA C 7.265 -80.562 -13.413 1.00 . A A . 74 VAL CA 1 1
16 28784 1 1 74 VAL CB C 8.242 -79.374 -13.585 1.00 . A A . 74 VAL CB 1 1
16 28785 1 1 74 VAL CG1 C 9.475 -79.791 -14.379 1.00 . A A . 74 VAL CG1 1 1
16 28786 1 1 74 VAL CG2 C 7.535 -78.201 -14.260 1.00 . A A . 74 VAL CG2 1 1
16 28787 1 1 74 VAL H H 6.292 -79.896 -11.668 1.00 . A A . 74 VAL H 1 1
16 28788 1 1 74 VAL HA H 6.900 -80.852 -14.393 1.00 . A A . 74 VAL HA 1 1
16 28789 1 1 74 VAL HB H 8.567 -79.052 -12.602 1.00 . A A . 74 VAL HB 1 1
16 28790 1 1 74 VAL HG11 H 9.176 -80.118 -15.365 1.00 . A A . 74 VAL HG11 1 1
16 28791 1 1 74 VAL HG12 H 9.977 -80.603 -13.871 1.00 . A A . 74 VAL HG12 1 1
16 28792 1 1 74 VAL HG13 H 10.150 -78.953 -14.468 1.00 . A A . 74 VAL HG13 1 1
16 28793 1 1 74 VAL HG21 H 8.238 -77.398 -14.419 1.00 . A A . 74 VAL HG21 1 1
16 28794 1 1 74 VAL HG22 H 6.730 -77.853 -13.630 1.00 . A A . 74 VAL HG22 1 1
16 28795 1 1 74 VAL HG23 H 7.135 -78.521 -15.212 1.00 . A A . 74 VAL HG23 1 1
16 28796 1 1 74 VAL N N 6.127 -80.201 -12.583 1.00 . A A . 74 VAL N 1 1
16 28797 1 1 74 VAL O O 8.510 -81.646 -11.670 1.00 . A A . 74 VAL O 1 1
16 28798 1 1 75 SER C C 9.701 -84.566 -13.929 1.00 . A A . 75 SER C 1 1
16 28799 1 1 75 SER CA C 8.592 -84.097 -12.987 1.00 . A A . 75 SER CA 1 1
16 28800 1 1 75 SER CB C 7.521 -85.185 -12.832 1.00 . A A . 75 SER CB 1 1
16 28801 1 1 75 SER H H 7.578 -82.874 -14.374 1.00 . A A . 75 SER H 1 1
16 28802 1 1 75 SER HA H 9.026 -83.890 -12.017 1.00 . A A . 75 SER HA 1 1
16 28803 1 1 75 SER HB2 H 7.144 -85.454 -13.805 1.00 . A A . 75 SER HB2 1 1
16 28804 1 1 75 SER HB3 H 7.954 -86.055 -12.359 1.00 . A A . 75 SER HB3 1 1
16 28805 1 1 75 SER HG H 5.850 -84.191 -12.591 1.00 . A A . 75 SER HG 1 1
16 28806 1 1 75 SER N N 7.987 -82.871 -13.485 1.00 . A A . 75 SER N 1 1
16 28807 1 1 75 SER O O 9.643 -84.339 -15.139 1.00 . A A . 75 SER O 1 1
16 28808 1 1 75 SER OG O 6.434 -84.726 -12.041 1.00 . A A . 75 SER OG 1 1
16 28809 1 1 76 GLY C C 12.701 -86.627 -13.333 1.00 . A A . 76 GLY C 1 1
16 28810 1 1 76 GLY CA C 11.825 -85.703 -14.148 1.00 . A A . 76 GLY CA 1 1
16 28811 1 1 76 GLY H H 10.703 -85.349 -12.394 1.00 . A A . 76 GLY H 1 1
16 28812 1 1 76 GLY HA2 H 11.444 -86.241 -15.006 1.00 . A A . 76 GLY HA2 1 1
16 28813 1 1 76 GLY HA3 H 12.418 -84.868 -14.488 1.00 . A A . 76 GLY HA3 1 1
16 28814 1 1 76 GLY N N 10.712 -85.206 -13.365 1.00 . A A . 76 GLY N 1 1
16 28815 1 1 76 GLY O O 12.282 -87.103 -12.278 1.00 . A A . 76 GLY O 1 1
16 28816 1 1 77 VAL C C 16.263 -87.163 -13.223 1.00 . A A . 77 VAL C 1 1
16 28817 1 1 77 VAL CA C 14.856 -87.744 -13.116 1.00 . A A . 77 VAL CA 1 1
16 28818 1 1 77 VAL CB C 14.863 -89.187 -13.691 1.00 . A A . 77 VAL CB 1 1
16 28819 1 1 77 VAL CG1 C 15.826 -90.075 -12.907 1.00 . A A . 77 VAL CG1 1 1
16 28820 1 1 77 VAL CG2 C 13.457 -89.794 -13.698 1.00 . A A . 77 VAL CG2 1 1
16 28821 1 1 77 VAL H H 14.181 -86.477 -14.661 1.00 . A A . 77 VAL H 1 1
16 28822 1 1 77 VAL HA H 14.571 -87.790 -12.071 1.00 . A A . 77 VAL HA 1 1
16 28823 1 1 77 VAL HB H 15.212 -89.138 -14.715 1.00 . A A . 77 VAL HB 1 1
16 28824 1 1 77 VAL HG11 H 16.826 -89.671 -12.971 1.00 . A A . 77 VAL HG11 1 1
16 28825 1 1 77 VAL HG12 H 15.816 -91.073 -13.322 1.00 . A A . 77 VAL HG12 1 1
16 28826 1 1 77 VAL HG13 H 15.521 -90.115 -11.871 1.00 . A A . 77 VAL HG13 1 1
16 28827 1 1 77 VAL HG21 H 12.800 -89.174 -14.291 1.00 . A A . 77 VAL HG21 1 1
16 28828 1 1 77 VAL HG22 H 13.082 -89.852 -12.687 1.00 . A A . 77 VAL HG22 1 1
16 28829 1 1 77 VAL HG23 H 13.495 -90.787 -14.124 1.00 . A A . 77 VAL HG23 1 1
16 28830 1 1 77 VAL N N 13.910 -86.885 -13.814 1.00 . A A . 77 VAL N 1 1
16 28831 1 1 77 VAL O O 16.663 -86.694 -14.292 1.00 . A A . 77 VAL O 1 1
16 28832 1 1 78 VAL C C 19.281 -87.958 -11.818 1.00 . A A . 78 VAL C 1 1
16 28833 1 1 78 VAL CA C 18.389 -86.746 -12.082 1.00 . A A . 78 VAL CA 1 1
16 28834 1 1 78 VAL CB C 18.640 -85.676 -10.986 1.00 . A A . 78 VAL CB 1 1
16 28835 1 1 78 VAL CG1 C 18.557 -86.288 -9.592 1.00 . A A . 78 VAL CG1 1 1
16 28836 1 1 78 VAL CG2 C 19.988 -84.993 -11.190 1.00 . A A . 78 VAL CG2 1 1
16 28837 1 1 78 VAL H H 16.586 -87.510 -11.282 1.00 . A A . 78 VAL H 1 1
16 28838 1 1 78 VAL HA H 18.636 -86.322 -13.049 1.00 . A A . 78 VAL HA 1 1
16 28839 1 1 78 VAL HB H 17.867 -84.923 -11.066 1.00 . A A . 78 VAL HB 1 1
16 28840 1 1 78 VAL HG11 H 18.706 -85.518 -8.847 1.00 . A A . 78 VAL HG11 1 1
16 28841 1 1 78 VAL HG12 H 19.322 -87.043 -9.483 1.00 . A A . 78 VAL HG12 1 1
16 28842 1 1 78 VAL HG13 H 17.586 -86.741 -9.451 1.00 . A A . 78 VAL HG13 1 1
16 28843 1 1 78 VAL HG21 H 20.144 -84.267 -10.406 1.00 . A A . 78 VAL HG21 1 1
16 28844 1 1 78 VAL HG22 H 20.000 -84.493 -12.148 1.00 . A A . 78 VAL HG22 1 1
16 28845 1 1 78 VAL HG23 H 20.776 -85.730 -11.157 1.00 . A A . 78 VAL HG23 1 1
16 28846 1 1 78 VAL N N 16.994 -87.180 -12.110 1.00 . A A . 78 VAL N 1 1
16 28847 1 1 78 VAL O O 18.916 -88.846 -11.044 1.00 . A A . 78 VAL O 1 1
16 28848 1 1 79 GLN C C 22.783 -88.665 -12.330 1.00 . A A . 79 GLN C 1 1
16 28849 1 1 79 GLN CA C 21.333 -89.152 -12.365 1.00 . A A . 79 GLN CA 1 1
16 28850 1 1 79 GLN CB C 21.126 -90.101 -13.566 1.00 . A A . 79 GLN CB 1 1
16 28851 1 1 79 GLN CD C 19.505 -91.023 -15.318 1.00 . A A . 79 GLN CD 1 1
16 28852 1 1 79 GLN CG C 19.694 -90.117 -14.111 1.00 . A A . 79 GLN CG 1 1
16 28853 1 1 79 GLN H H 20.688 -87.262 -13.055 1.00 . A A . 79 GLN H 1 1
16 28854 1 1 79 GLN HA H 21.112 -89.679 -11.446 1.00 . A A . 79 GLN HA 1 1
16 28855 1 1 79 GLN HB2 H 21.785 -89.801 -14.366 1.00 . A A . 79 GLN HB2 1 1
16 28856 1 1 79 GLN HB3 H 21.384 -91.107 -13.263 1.00 . A A . 79 GLN HB3 1 1
16 28857 1 1 79 GLN HE21 H 20.757 -92.357 -14.567 1.00 . A A . 79 GLN HE21 1 1
16 28858 1 1 79 GLN HE22 H 20.082 -92.745 -16.110 1.00 . A A . 79 GLN HE22 1 1
16 28859 1 1 79 GLN HG2 H 19.031 -90.456 -13.330 1.00 . A A . 79 GLN HG2 1 1
16 28860 1 1 79 GLN HG3 H 19.423 -89.108 -14.393 1.00 . A A . 79 GLN HG3 1 1
16 28861 1 1 79 GLN N N 20.434 -88.010 -12.474 1.00 . A A . 79 GLN N 1 1
16 28862 1 1 79 GLN NE2 N 20.182 -92.156 -15.329 1.00 . A A . 79 GLN NE2 1 1
16 28863 1 1 79 GLN O O 23.210 -87.909 -13.209 1.00 . A A . 79 GLN O 1 1
16 28864 1 1 79 GLN OE1 O 18.715 -90.724 -16.212 1.00 . A A . 79 GLN OE1 1 1
16 28865 1 1 80 GLY C C 25.485 -88.934 -9.819 1.00 . A A . 80 GLY C 1 1
16 28866 1 1 80 GLY CA C 24.933 -88.715 -11.216 1.00 . A A . 80 GLY CA 1 1
16 28867 1 1 80 GLY H H 23.114 -89.611 -10.593 1.00 . A A . 80 GLY H 1 1
16 28868 1 1 80 GLY HA2 H 25.496 -89.317 -11.913 1.00 . A A . 80 GLY HA2 1 1
16 28869 1 1 80 GLY HA3 H 25.049 -87.673 -11.479 1.00 . A A . 80 GLY HA3 1 1
16 28870 1 1 80 GLY N N 23.527 -89.075 -11.308 1.00 . A A . 80 GLY N 1 1
16 28871 1 1 80 GLY O O 24.864 -89.625 -9.017 1.00 . A A . 80 GLY O 1 1
16 28872 1 1 81 PRO C C 26.366 -87.766 -7.110 1.00 . A A . 81 PRO C 1 1
16 28873 1 1 81 PRO CA C 27.246 -88.459 -8.156 1.00 . A A . 81 PRO CA 1 1
16 28874 1 1 81 PRO CB C 28.602 -87.751 -8.298 1.00 . A A . 81 PRO CB 1 1
16 28875 1 1 81 PRO CD C 27.515 -87.603 -10.427 1.00 . A A . 81 PRO CD 1 1
16 28876 1 1 81 PRO CG C 28.465 -86.886 -9.508 1.00 . A A . 81 PRO CG 1 1
16 28877 1 1 81 PRO HA H 27.399 -89.488 -7.866 1.00 . A A . 81 PRO HA 1 1
16 28878 1 1 81 PRO HB2 H 28.805 -87.163 -7.413 1.00 . A A . 81 PRO HB2 1 1
16 28879 1 1 81 PRO HB3 H 29.382 -88.488 -8.429 1.00 . A A . 81 PRO HB3 1 1
16 28880 1 1 81 PRO HD2 H 26.932 -86.892 -10.998 1.00 . A A . 81 PRO HD2 1 1
16 28881 1 1 81 PRO HD3 H 28.055 -88.266 -11.088 1.00 . A A . 81 PRO HD3 1 1
16 28882 1 1 81 PRO HG2 H 28.060 -85.922 -9.228 1.00 . A A . 81 PRO HG2 1 1
16 28883 1 1 81 PRO HG3 H 29.427 -86.763 -9.984 1.00 . A A . 81 PRO HG3 1 1
16 28884 1 1 81 PRO N N 26.660 -88.367 -9.501 1.00 . A A . 81 PRO N 1 1
16 28885 1 1 81 PRO O O 25.892 -86.649 -7.332 1.00 . A A . 81 PRO O 1 1
16 28886 1 1 82 LYS C C 25.496 -86.516 -4.526 1.00 . A A . 82 LYS C 1 1
16 28887 1 1 82 LYS CA C 25.231 -87.965 -4.938 1.00 . A A . 82 LYS CA 1 1
16 28888 1 1 82 LYS CB C 25.267 -88.901 -3.710 1.00 . A A . 82 LYS CB 1 1
16 28889 1 1 82 LYS CD C 26.717 -87.840 -1.894 1.00 . A A . 82 LYS CD 1 1
16 28890 1 1 82 LYS CE C 25.661 -87.996 -0.805 1.00 . A A . 82 LYS CE 1 1
16 28891 1 1 82 LYS CG C 26.602 -88.943 -2.952 1.00 . A A . 82 LYS CG 1 1
16 28892 1 1 82 LYS H H 26.686 -89.245 -5.802 1.00 . A A . 82 LYS H 1 1
16 28893 1 1 82 LYS HA H 24.241 -88.015 -5.374 1.00 . A A . 82 LYS HA 1 1
16 28894 1 1 82 LYS HB2 H 24.499 -88.589 -3.019 1.00 . A A . 82 LYS HB2 1 1
16 28895 1 1 82 LYS HB3 H 25.040 -89.907 -4.042 1.00 . A A . 82 LYS HB3 1 1
16 28896 1 1 82 LYS HD2 H 27.697 -87.885 -1.442 1.00 . A A . 82 LYS HD2 1 1
16 28897 1 1 82 LYS HD3 H 26.588 -86.879 -2.371 1.00 . A A . 82 LYS HD3 1 1
16 28898 1 1 82 LYS HE2 H 24.682 -87.959 -1.260 1.00 . A A . 82 LYS HE2 1 1
16 28899 1 1 82 LYS HE3 H 25.798 -88.955 -0.326 1.00 . A A . 82 LYS HE3 1 1
16 28900 1 1 82 LYS HG2 H 26.696 -89.900 -2.463 1.00 . A A . 82 LYS HG2 1 1
16 28901 1 1 82 LYS HG3 H 27.409 -88.826 -3.661 1.00 . A A . 82 LYS HG3 1 1
16 28902 1 1 82 LYS HZ1 H 25.658 -85.991 -0.220 1.00 . A A . 82 LYS HZ1 1 1
16 28903 1 1 82 LYS HZ2 H 26.668 -86.974 0.712 1.00 . A A . 82 LYS HZ2 1 1
16 28904 1 1 82 LYS HZ3 H 24.992 -87.042 0.927 1.00 . A A . 82 LYS HZ3 1 1
16 28905 1 1 82 LYS N N 26.175 -88.424 -5.964 1.00 . A A . 82 LYS N 1 1
16 28906 1 1 82 LYS NZ N 25.751 -86.925 0.224 1.00 . A A . 82 LYS NZ 1 1
16 28907 1 1 82 LYS O O 24.577 -85.797 -4.138 1.00 . A A . 82 LYS O 1 1
16 28908 1 1 83 GLU C C 26.563 -83.717 -5.246 1.00 . A A . 83 GLU C 1 1
16 28909 1 1 83 GLU CA C 27.139 -84.732 -4.249 1.00 . A A . 83 GLU CA 1 1
16 28910 1 1 83 GLU CB C 28.672 -84.616 -4.136 1.00 . A A . 83 GLU CB 1 1
16 28911 1 1 83 GLU CD C 30.946 -85.213 -5.093 1.00 . A A . 83 GLU CD 1 1
16 28912 1 1 83 GLU CG C 29.438 -85.339 -5.240 1.00 . A A . 83 GLU CG 1 1
16 28913 1 1 83 GLU H H 27.442 -86.725 -4.916 1.00 . A A . 83 GLU H 1 1
16 28914 1 1 83 GLU HA H 26.708 -84.524 -3.276 1.00 . A A . 83 GLU HA 1 1
16 28915 1 1 83 GLU HB2 H 28.946 -83.570 -4.163 1.00 . A A . 83 GLU HB2 1 1
16 28916 1 1 83 GLU HB3 H 28.980 -85.030 -3.185 1.00 . A A . 83 GLU HB3 1 1
16 28917 1 1 83 GLU HG2 H 29.179 -86.388 -5.212 1.00 . A A . 83 GLU HG2 1 1
16 28918 1 1 83 GLU HG3 H 29.146 -84.926 -6.194 1.00 . A A . 83 GLU HG3 1 1
16 28919 1 1 83 GLU N N 26.755 -86.098 -4.608 1.00 . A A . 83 GLU N 1 1
16 28920 1 1 83 GLU O O 25.915 -82.741 -4.850 1.00 . A A . 83 GLU O 1 1
16 28921 1 1 83 GLU OE1 O 31.500 -84.152 -5.453 1.00 . A A . 83 GLU OE1 1 1
16 28922 1 1 83 GLU OE2 O 31.586 -86.175 -4.618 1.00 . A A . 83 GLU OE2 1 1
16 28923 1 1 84 GLN C C 24.684 -83.215 -7.595 1.00 . A A . 84 GLN C 1 1
16 28924 1 1 84 GLN CA C 26.209 -83.097 -7.575 1.00 . A A . 84 GLN CA 1 1
16 28925 1 1 84 GLN CB C 26.803 -83.434 -8.955 1.00 . A A . 84 GLN CB 1 1
16 28926 1 1 84 GLN CD C 29.241 -83.405 -8.200 1.00 . A A . 84 GLN CD 1 1
16 28927 1 1 84 GLN CG C 28.210 -82.882 -9.188 1.00 . A A . 84 GLN CG 1 1
16 28928 1 1 84 GLN H H 27.306 -84.734 -6.797 1.00 . A A . 84 GLN H 1 1
16 28929 1 1 84 GLN HA H 26.467 -82.078 -7.325 1.00 . A A . 84 GLN HA 1 1
16 28930 1 1 84 GLN HB2 H 26.840 -84.509 -9.067 1.00 . A A . 84 GLN HB2 1 1
16 28931 1 1 84 GLN HB3 H 26.154 -83.028 -9.721 1.00 . A A . 84 GLN HB3 1 1
16 28932 1 1 84 GLN HE21 H 28.882 -81.888 -6.974 1.00 . A A . 84 GLN HE21 1 1
16 28933 1 1 84 GLN HE22 H 30.078 -83.019 -6.443 1.00 . A A . 84 GLN HE22 1 1
16 28934 1 1 84 GLN HG2 H 28.528 -83.155 -10.184 1.00 . A A . 84 GLN HG2 1 1
16 28935 1 1 84 GLN HG3 H 28.176 -81.803 -9.112 1.00 . A A . 84 GLN HG3 1 1
16 28936 1 1 84 GLN N N 26.770 -83.960 -6.536 1.00 . A A . 84 GLN N 1 1
16 28937 1 1 84 GLN NE2 N 29.416 -82.702 -7.097 1.00 . A A . 84 GLN NE2 1 1
16 28938 1 1 84 GLN O O 23.982 -82.254 -7.909 1.00 . A A . 84 GLN O 1 1
16 28939 1 1 84 GLN OE1 O 29.880 -84.431 -8.431 1.00 . A A . 84 GLN OE1 1 1
16 28940 1 1 85 VAL C C 22.188 -83.766 -5.953 1.00 . A A . 85 VAL C 1 1
16 28941 1 1 85 VAL CA C 22.734 -84.599 -7.116 1.00 . A A . 85 VAL CA 1 1
16 28942 1 1 85 VAL CB C 22.383 -86.096 -6.906 1.00 . A A . 85 VAL CB 1 1
16 28943 1 1 85 VAL CG1 C 20.886 -86.281 -6.659 1.00 . A A . 85 VAL CG1 1 1
16 28944 1 1 85 VAL CG2 C 22.834 -86.928 -8.106 1.00 . A A . 85 VAL CG2 1 1
16 28945 1 1 85 VAL H H 24.782 -85.144 -7.071 1.00 . A A . 85 VAL H 1 1
16 28946 1 1 85 VAL HA H 22.268 -84.264 -8.035 1.00 . A A . 85 VAL HA 1 1
16 28947 1 1 85 VAL HB H 22.915 -86.449 -6.032 1.00 . A A . 85 VAL HB 1 1
16 28948 1 1 85 VAL HG11 H 20.595 -85.737 -5.772 1.00 . A A . 85 VAL HG11 1 1
16 28949 1 1 85 VAL HG12 H 20.668 -87.331 -6.524 1.00 . A A . 85 VAL HG12 1 1
16 28950 1 1 85 VAL HG13 H 20.329 -85.905 -7.506 1.00 . A A . 85 VAL HG13 1 1
16 28951 1 1 85 VAL HG21 H 23.900 -86.816 -8.247 1.00 . A A . 85 VAL HG21 1 1
16 28952 1 1 85 VAL HG22 H 22.318 -86.590 -8.995 1.00 . A A . 85 VAL HG22 1 1
16 28953 1 1 85 VAL HG23 H 22.602 -87.969 -7.933 1.00 . A A . 85 VAL HG23 1 1
16 28954 1 1 85 VAL N N 24.175 -84.395 -7.244 1.00 . A A . 85 VAL N 1 1
16 28955 1 1 85 VAL O O 21.109 -83.177 -6.047 1.00 . A A . 85 VAL O 1 1
16 28956 1 1 86 ASP C C 22.619 -81.409 -4.141 1.00 . A A . 86 ASP C 1 1
16 28957 1 1 86 ASP CA C 22.617 -82.871 -3.718 1.00 . A A . 86 ASP CA 1 1
16 28958 1 1 86 ASP CB C 23.611 -83.086 -2.567 1.00 . A A . 86 ASP CB 1 1
16 28959 1 1 86 ASP CG C 23.395 -82.109 -1.416 1.00 . A A . 86 ASP CG 1 1
16 28960 1 1 86 ASP H H 23.765 -84.262 -4.829 1.00 . A A . 86 ASP H 1 1
16 28961 1 1 86 ASP HA H 21.624 -83.139 -3.385 1.00 . A A . 86 ASP HA 1 1
16 28962 1 1 86 ASP HB2 H 23.498 -84.091 -2.185 1.00 . A A . 86 ASP HB2 1 1
16 28963 1 1 86 ASP HB3 H 24.619 -82.961 -2.941 1.00 . A A . 86 ASP HB3 1 1
16 28964 1 1 86 ASP N N 22.953 -83.715 -4.865 1.00 . A A . 86 ASP N 1 1
16 28965 1 1 86 ASP O O 21.801 -80.609 -3.686 1.00 . A A . 86 ASP O 1 1
16 28966 1 1 86 ASP OD1 O 22.502 -82.354 -0.578 1.00 . A A . 86 ASP OD1 1 1
16 28967 1 1 86 ASP OD2 O 24.124 -81.093 -1.342 1.00 . A A . 86 ASP OD2 1 1
16 28968 1 1 87 ALA C C 22.359 -79.484 -6.468 1.00 . A A . 87 ALA C 1 1
16 28969 1 1 87 ALA CA C 23.592 -79.731 -5.595 1.00 . A A . 87 ALA CA 1 1
16 28970 1 1 87 ALA CB C 24.869 -79.548 -6.395 1.00 . A A . 87 ALA CB 1 1
16 28971 1 1 87 ALA H H 24.232 -81.724 -5.275 1.00 . A A . 87 ALA H 1 1
16 28972 1 1 87 ALA HA H 23.595 -79.016 -4.782 1.00 . A A . 87 ALA HA 1 1
16 28973 1 1 87 ALA HB1 H 25.723 -79.745 -5.763 1.00 . A A . 87 ALA HB1 1 1
16 28974 1 1 87 ALA HB2 H 24.922 -78.533 -6.764 1.00 . A A . 87 ALA HB2 1 1
16 28975 1 1 87 ALA HB3 H 24.873 -80.236 -7.230 1.00 . A A . 87 ALA HB3 1 1
16 28976 1 1 87 ALA N N 23.548 -81.065 -5.020 1.00 . A A . 87 ALA N 1 1
16 28977 1 1 87 ALA O O 21.814 -78.377 -6.504 1.00 . A A . 87 ALA O 1 1
16 28978 1 1 88 PHE C C 19.488 -80.131 -7.183 1.00 . A A . 88 PHE C 1 1
16 28979 1 1 88 PHE CA C 20.739 -80.411 -8.023 1.00 . A A . 88 PHE CA 1 1
16 28980 1 1 88 PHE CB C 20.555 -81.688 -8.857 1.00 . A A . 88 PHE CB 1 1
16 28981 1 1 88 PHE CD1 C 20.295 -81.031 -11.263 1.00 . A A . 88 PHE CD1 1 1
16 28982 1 1 88 PHE CD2 C 18.342 -81.726 -10.074 1.00 . A A . 88 PHE CD2 1 1
16 28983 1 1 88 PHE CE1 C 19.539 -80.831 -12.398 1.00 . A A . 88 PHE CE1 1 1
16 28984 1 1 88 PHE CE2 C 17.579 -81.527 -11.210 1.00 . A A . 88 PHE CE2 1 1
16 28985 1 1 88 PHE CG C 19.710 -81.481 -10.088 1.00 . A A . 88 PHE CG 1 1
16 28986 1 1 88 PHE CZ C 18.178 -81.078 -12.374 1.00 . A A . 88 PHE CZ 1 1
16 28987 1 1 88 PHE H H 22.375 -81.383 -7.092 1.00 . A A . 88 PHE H 1 1
16 28988 1 1 88 PHE HA H 20.903 -79.574 -8.690 1.00 . A A . 88 PHE HA 1 1
16 28989 1 1 88 PHE HB2 H 21.525 -82.044 -9.175 1.00 . A A . 88 PHE HB2 1 1
16 28990 1 1 88 PHE HB3 H 20.082 -82.448 -8.248 1.00 . A A . 88 PHE HB3 1 1
16 28991 1 1 88 PHE HD1 H 21.358 -80.838 -11.286 1.00 . A A . 88 PHE HD1 1 1
16 28992 1 1 88 PHE HD2 H 17.874 -82.077 -9.165 1.00 . A A . 88 PHE HD2 1 1
16 28993 1 1 88 PHE HE1 H 20.014 -80.481 -13.304 1.00 . A A . 88 PHE HE1 1 1
16 28994 1 1 88 PHE HE2 H 16.516 -81.721 -11.189 1.00 . A A . 88 PHE HE2 1 1
16 28995 1 1 88 PHE HZ H 17.583 -80.919 -13.263 1.00 . A A . 88 PHE HZ 1 1
16 28996 1 1 88 PHE N N 21.908 -80.523 -7.159 1.00 . A A . 88 PHE N 1 1
16 28997 1 1 88 PHE O O 18.705 -79.232 -7.496 1.00 . A A . 88 PHE O 1 1
16 28998 1 1 89 VAL C C 18.312 -79.314 -4.508 1.00 . A A . 89 VAL C 1 1
16 28999 1 1 89 VAL CA C 18.190 -80.681 -5.190 1.00 . A A . 89 VAL CA 1 1
16 29000 1 1 89 VAL CB C 18.058 -81.810 -4.126 1.00 . A A . 89 VAL CB 1 1
16 29001 1 1 89 VAL CG1 C 19.185 -81.765 -3.101 1.00 . A A . 89 VAL CG1 1 1
16 29002 1 1 89 VAL CG2 C 16.694 -81.753 -3.440 1.00 . A A . 89 VAL CG2 1 1
16 29003 1 1 89 VAL H H 19.951 -81.623 -5.927 1.00 . A A . 89 VAL H 1 1
16 29004 1 1 89 VAL HA H 17.286 -80.681 -5.788 1.00 . A A . 89 VAL HA 1 1
16 29005 1 1 89 VAL HB H 18.128 -82.757 -4.643 1.00 . A A . 89 VAL HB 1 1
16 29006 1 1 89 VAL HG11 H 19.049 -82.557 -2.378 1.00 . A A . 89 VAL HG11 1 1
16 29007 1 1 89 VAL HG12 H 19.179 -80.810 -2.594 1.00 . A A . 89 VAL HG12 1 1
16 29008 1 1 89 VAL HG13 H 20.132 -81.897 -3.603 1.00 . A A . 89 VAL HG13 1 1
16 29009 1 1 89 VAL HG21 H 16.562 -80.787 -2.974 1.00 . A A . 89 VAL HG21 1 1
16 29010 1 1 89 VAL HG22 H 16.635 -82.526 -2.687 1.00 . A A . 89 VAL HG22 1 1
16 29011 1 1 89 VAL HG23 H 15.916 -81.907 -4.173 1.00 . A A . 89 VAL HG23 1 1
16 29012 1 1 89 VAL N N 19.315 -80.895 -6.104 1.00 . A A . 89 VAL N 1 1
16 29013 1 1 89 VAL O O 17.305 -78.654 -4.239 1.00 . A A . 89 VAL O 1 1
16 29014 1 1 90 LYS C C 19.220 -76.520 -4.687 1.00 . A A . 90 LYS C 1 1
16 29015 1 1 90 LYS CA C 19.846 -77.546 -3.748 1.00 . A A . 90 LYS CA 1 1
16 29016 1 1 90 LYS CB C 21.378 -77.335 -3.631 1.00 . A A . 90 LYS CB 1 1
16 29017 1 1 90 LYS CD C 22.085 -75.173 -4.833 1.00 . A A . 90 LYS CD 1 1
16 29018 1 1 90 LYS CE C 23.179 -75.855 -5.661 1.00 . A A . 90 LYS CE 1 1
16 29019 1 1 90 LYS CG C 21.848 -75.873 -3.479 1.00 . A A . 90 LYS CG 1 1
16 29020 1 1 90 LYS H H 20.302 -79.523 -4.369 1.00 . A A . 90 LYS H 1 1
16 29021 1 1 90 LYS HA H 19.397 -77.444 -2.767 1.00 . A A . 90 LYS HA 1 1
16 29022 1 1 90 LYS HB2 H 21.729 -77.886 -2.771 1.00 . A A . 90 LYS HB2 1 1
16 29023 1 1 90 LYS HB3 H 21.847 -77.747 -4.514 1.00 . A A . 90 LYS HB3 1 1
16 29024 1 1 90 LYS HD2 H 21.165 -75.189 -5.400 1.00 . A A . 90 LYS HD2 1 1
16 29025 1 1 90 LYS HD3 H 22.373 -74.147 -4.648 1.00 . A A . 90 LYS HD3 1 1
16 29026 1 1 90 LYS HE2 H 24.113 -75.789 -5.124 1.00 . A A . 90 LYS HE2 1 1
16 29027 1 1 90 LYS HE3 H 22.920 -76.894 -5.792 1.00 . A A . 90 LYS HE3 1 1
16 29028 1 1 90 LYS HG2 H 21.096 -75.321 -2.932 1.00 . A A . 90 LYS HG2 1 1
16 29029 1 1 90 LYS HG3 H 22.773 -75.863 -2.917 1.00 . A A . 90 LYS HG3 1 1
16 29030 1 1 90 LYS HZ1 H 23.955 -75.834 -7.608 1.00 . A A . 90 LYS HZ1 1 1
16 29031 1 1 90 LYS HZ2 H 23.811 -74.299 -6.914 1.00 . A A . 90 LYS HZ2 1 1
16 29032 1 1 90 LYS HZ3 H 22.436 -75.107 -7.473 1.00 . A A . 90 LYS HZ3 1 1
16 29033 1 1 90 LYS N N 19.557 -78.898 -4.239 1.00 . A A . 90 LYS N 1 1
16 29034 1 1 90 LYS NZ N 23.355 -75.230 -7.005 1.00 . A A . 90 LYS NZ 1 1
16 29035 1 1 90 LYS O O 18.516 -75.609 -4.252 1.00 . A A . 90 LYS O 1 1
16 29036 1 1 91 TYR C C 17.383 -75.885 -6.999 1.00 . A A . 91 TYR C 1 1
16 29037 1 1 91 TYR CA C 18.912 -75.831 -7.008 1.00 . A A . 91 TYR CA 1 1
16 29038 1 1 91 TYR CB C 19.458 -76.246 -8.382 1.00 . A A . 91 TYR CB 1 1
16 29039 1 1 91 TYR CD1 C 18.963 -74.306 -9.938 1.00 . A A . 91 TYR CD1 1 1
16 29040 1 1 91 TYR CD2 C 17.802 -76.362 -10.286 1.00 . A A . 91 TYR CD2 1 1
16 29041 1 1 91 TYR CE1 C 18.293 -73.745 -11.008 1.00 . A A . 91 TYR CE1 1 1
16 29042 1 1 91 TYR CE2 C 17.132 -75.807 -11.355 1.00 . A A . 91 TYR CE2 1 1
16 29043 1 1 91 TYR CG C 18.729 -75.624 -9.558 1.00 . A A . 91 TYR CG 1 1
16 29044 1 1 91 TYR CZ C 17.379 -74.500 -11.711 1.00 . A A . 91 TYR CZ 1 1
16 29045 1 1 91 TYR H H 20.049 -77.452 -6.252 1.00 . A A . 91 TYR H 1 1
16 29046 1 1 91 TYR HA H 19.229 -74.821 -6.795 1.00 . A A . 91 TYR HA 1 1
16 29047 1 1 91 TYR HB2 H 20.497 -75.956 -8.449 1.00 . A A . 91 TYR HB2 1 1
16 29048 1 1 91 TYR HB3 H 19.388 -77.320 -8.478 1.00 . A A . 91 TYR HB3 1 1
16 29049 1 1 91 TYR HD1 H 19.680 -73.719 -9.384 1.00 . A A . 91 TYR HD1 1 1
16 29050 1 1 91 TYR HD2 H 17.608 -77.389 -10.002 1.00 . A A . 91 TYR HD2 1 1
16 29051 1 1 91 TYR HE1 H 18.489 -72.720 -11.289 1.00 . A A . 91 TYR HE1 1 1
16 29052 1 1 91 TYR HE2 H 16.416 -76.397 -11.908 1.00 . A A . 91 TYR HE2 1 1
16 29053 1 1 91 TYR HH H 15.788 -74.242 -12.755 1.00 . A A . 91 TYR HH 1 1
16 29054 1 1 91 TYR N N 19.470 -76.701 -5.979 1.00 . A A . 91 TYR N 1 1
16 29055 1 1 91 TYR O O 16.713 -74.854 -7.080 1.00 . A A . 91 TYR O 1 1
16 29056 1 1 91 TYR OH O 16.703 -73.949 -12.776 1.00 . A A . 91 TYR OH 1 1
16 29057 1 1 92 LEU C C 14.732 -76.580 -5.728 1.00 . A A . 92 LEU C 1 1
16 29058 1 1 92 LEU CA C 15.393 -77.295 -6.913 1.00 . A A . 92 LEU CA 1 1
16 29059 1 1 92 LEU CB C 15.068 -78.803 -6.888 1.00 . A A . 92 LEU CB 1 1
16 29060 1 1 92 LEU CD1 C 12.628 -78.519 -7.529 1.00 . A A . 92 LEU CD1 1 1
16 29061 1 1 92 LEU CD2 C 14.343 -79.075 -9.287 1.00 . A A . 92 LEU CD2 1 1
16 29062 1 1 92 LEU CG C 13.932 -79.258 -7.826 1.00 . A A . 92 LEU CG 1 1
16 29063 1 1 92 LEU H H 17.431 -77.873 -6.788 1.00 . A A . 92 LEU H 1 1
16 29064 1 1 92 LEU HA H 15.015 -76.868 -7.834 1.00 . A A . 92 LEU HA 1 1
16 29065 1 1 92 LEU HB2 H 15.965 -79.346 -7.157 1.00 . A A . 92 LEU HB2 1 1
16 29066 1 1 92 LEU HB3 H 14.802 -79.080 -5.877 1.00 . A A . 92 LEU HB3 1 1
16 29067 1 1 92 LEU HD11 H 11.848 -78.892 -8.176 1.00 . A A . 92 LEU HD11 1 1
16 29068 1 1 92 LEU HD12 H 12.761 -77.461 -7.701 1.00 . A A . 92 LEU HD12 1 1
16 29069 1 1 92 LEU HD13 H 12.348 -78.684 -6.499 1.00 . A A . 92 LEU HD13 1 1
16 29070 1 1 92 LEU HD21 H 15.228 -79.663 -9.489 1.00 . A A . 92 LEU HD21 1 1
16 29071 1 1 92 LEU HD22 H 14.555 -78.033 -9.474 1.00 . A A . 92 LEU HD22 1 1
16 29072 1 1 92 LEU HD23 H 13.540 -79.401 -9.932 1.00 . A A . 92 LEU HD23 1 1
16 29073 1 1 92 LEU HG H 13.752 -80.312 -7.664 1.00 . A A . 92 LEU HG 1 1
16 29074 1 1 92 LEU N N 16.840 -77.093 -6.885 1.00 . A A . 92 LEU N 1 1
16 29075 1 1 92 LEU O O 13.668 -75.976 -5.866 1.00 . A A . 92 LEU O 1 1
16 29076 1 1 93 HIS C C 14.896 -74.471 -3.465 1.00 . A A . 93 HIS C 1 1
16 29077 1 1 93 HIS CA C 14.885 -75.998 -3.348 1.00 . A A . 93 HIS CA 1 1
16 29078 1 1 93 HIS CB C 15.712 -76.436 -2.125 1.00 . A A . 93 HIS CB 1 1
16 29079 1 1 93 HIS CD2 C 14.503 -78.733 -2.056 1.00 . A A . 93 HIS CD2 1 1
16 29080 1 1 93 HIS CE1 C 15.836 -79.759 -0.660 1.00 . A A . 93 HIS CE1 1 1
16 29081 1 1 93 HIS CG C 15.483 -77.862 -1.718 1.00 . A A . 93 HIS CG 1 1
16 29082 1 1 93 HIS H H 16.222 -77.148 -4.525 1.00 . A A . 93 HIS H 1 1
16 29083 1 1 93 HIS HA H 13.861 -76.320 -3.203 1.00 . A A . 93 HIS HA 1 1
16 29084 1 1 93 HIS HB2 H 16.763 -76.323 -2.347 1.00 . A A . 93 HIS HB2 1 1
16 29085 1 1 93 HIS HB3 H 15.461 -75.806 -1.281 1.00 . A A . 93 HIS HB3 1 1
16 29086 1 1 93 HIS HD1 H 17.112 -78.179 -0.412 1.00 . A A . 93 HIS HD1 1 1
16 29087 1 1 93 HIS HD2 H 13.681 -78.540 -2.731 1.00 . A A . 93 HIS HD2 1 1
16 29088 1 1 93 HIS HE1 H 16.275 -80.514 -0.022 1.00 . A A . 93 HIS HE1 1 1
16 29089 1 1 93 HIS HE2 H 14.091 -80.626 -1.262 1.00 . A A . 93 HIS HE2 1 1
16 29090 1 1 93 HIS N N 15.384 -76.644 -4.566 1.00 . A A . 93 HIS N 1 1
16 29091 1 1 93 HIS ND1 N 16.302 -78.538 -0.842 1.00 . A A . 93 HIS ND1 1 1
16 29092 1 1 93 HIS NE2 N 14.746 -79.904 -1.384 1.00 . A A . 93 HIS NE2 1 1
16 29093 1 1 93 HIS O O 14.376 -73.775 -2.590 1.00 . A A . 93 HIS O 1 1
16 29094 1 1 94 LYS C C 14.206 -72.118 -5.505 1.00 . A A . 94 LYS C 1 1
16 29095 1 1 94 LYS CA C 15.490 -72.511 -4.781 1.00 . A A . 94 LYS CA 1 1
16 29096 1 1 94 LYS CB C 16.717 -72.085 -5.605 1.00 . A A . 94 LYS CB 1 1
16 29097 1 1 94 LYS CD C 18.215 -71.892 -3.562 1.00 . A A . 94 LYS CD 1 1
16 29098 1 1 94 LYS CE C 18.188 -70.367 -3.555 1.00 . A A . 94 LYS CE 1 1
16 29099 1 1 94 LYS CG C 18.053 -72.466 -4.969 1.00 . A A . 94 LYS CG 1 1
16 29100 1 1 94 LYS H H 15.961 -74.543 -5.161 1.00 . A A . 94 LYS H 1 1
16 29101 1 1 94 LYS HA H 15.515 -72.006 -3.825 1.00 . A A . 94 LYS HA 1 1
16 29102 1 1 94 LYS HB2 H 16.662 -72.552 -6.578 1.00 . A A . 94 LYS HB2 1 1
16 29103 1 1 94 LYS HB3 H 16.696 -71.011 -5.732 1.00 . A A . 94 LYS HB3 1 1
16 29104 1 1 94 LYS HD2 H 17.409 -72.256 -2.940 1.00 . A A . 94 LYS HD2 1 1
16 29105 1 1 94 LYS HD3 H 19.159 -72.229 -3.157 1.00 . A A . 94 LYS HD3 1 1
16 29106 1 1 94 LYS HE2 H 18.946 -70.001 -4.233 1.00 . A A . 94 LYS HE2 1 1
16 29107 1 1 94 LYS HE3 H 17.216 -70.032 -3.887 1.00 . A A . 94 LYS HE3 1 1
16 29108 1 1 94 LYS HG2 H 18.117 -73.542 -4.912 1.00 . A A . 94 LYS HG2 1 1
16 29109 1 1 94 LYS HG3 H 18.855 -72.092 -5.593 1.00 . A A . 94 LYS HG3 1 1
16 29110 1 1 94 LYS HZ1 H 18.493 -68.780 -2.234 1.00 . A A . 94 LYS HZ1 1 1
16 29111 1 1 94 LYS HZ2 H 19.359 -70.177 -1.839 1.00 . A A . 94 LYS HZ2 1 1
16 29112 1 1 94 LYS HZ3 H 17.698 -70.102 -1.541 1.00 . A A . 94 LYS HZ3 1 1
16 29113 1 1 94 LYS N N 15.500 -73.951 -4.530 1.00 . A A . 94 LYS N 1 1
16 29114 1 1 94 LYS NZ N 18.452 -69.818 -2.199 1.00 . A A . 94 LYS NZ 1 1
16 29115 1 1 94 LYS O O 13.672 -71.026 -5.300 1.00 . A A . 94 LYS O 1 1
16 29116 1 1 95 GLY C C 12.630 -71.731 -8.148 1.00 . A A . 95 GLY C 1 1
16 29117 1 1 95 GLY CA C 12.482 -72.796 -7.075 1.00 . A A . 95 GLY CA 1 1
16 29118 1 1 95 GLY H H 14.184 -73.881 -6.448 1.00 . A A . 95 GLY H 1 1
16 29119 1 1 95 GLY HA2 H 12.177 -73.720 -7.545 1.00 . A A . 95 GLY HA2 1 1
16 29120 1 1 95 GLY HA3 H 11.711 -72.489 -6.383 1.00 . A A . 95 GLY HA3 1 1
16 29121 1 1 95 GLY N N 13.710 -73.032 -6.336 1.00 . A A . 95 GLY N 1 1
16 29122 1 1 95 GLY O O 13.708 -71.161 -8.329 1.00 . A A . 95 GLY O 1 1
16 29123 1 1 96 SER C C 11.463 -69.054 -9.282 1.00 . A A . 96 SER C 1 1
16 29124 1 1 96 SER CA C 11.524 -70.456 -9.907 1.00 . A A . 96 SER CA 1 1
16 29125 1 1 96 SER CB C 10.331 -70.705 -10.835 1.00 . A A . 96 SER CB 1 1
16 29126 1 1 96 SER H H 10.730 -71.987 -8.695 1.00 . A A . 96 SER H 1 1
16 29127 1 1 96 SER HA H 12.439 -70.544 -10.480 1.00 . A A . 96 SER HA 1 1
16 29128 1 1 96 SER HB2 H 10.106 -69.806 -11.390 1.00 . A A . 96 SER HB2 1 1
16 29129 1 1 96 SER HB3 H 10.570 -71.504 -11.523 1.00 . A A . 96 SER HB3 1 1
16 29130 1 1 96 SER HG H 9.146 -70.548 -9.279 1.00 . A A . 96 SER HG 1 1
16 29131 1 1 96 SER N N 11.546 -71.477 -8.869 1.00 . A A . 96 SER N 1 1
16 29132 1 1 96 SER O O 10.767 -68.847 -8.289 1.00 . A A . 96 SER O 1 1
16 29133 1 1 96 SER OG O 9.187 -71.079 -10.087 1.00 . A A . 96 SER OG 1 1
16 29134 1 1 97 PRO C C 10.989 -66.003 -9.109 1.00 . A A . 97 PRO C 1 1
16 29135 1 1 97 PRO CA C 12.326 -66.729 -9.286 1.00 . A A . 97 PRO CA 1 1
16 29136 1 1 97 PRO CB C 13.217 -65.985 -10.299 1.00 . A A . 97 PRO CB 1 1
16 29137 1 1 97 PRO CD C 12.936 -68.205 -11.127 1.00 . A A . 97 PRO CD 1 1
16 29138 1 1 97 PRO CG C 13.912 -67.063 -11.063 1.00 . A A . 97 PRO CG 1 1
16 29139 1 1 97 PRO HA H 12.831 -66.772 -8.330 1.00 . A A . 97 PRO HA 1 1
16 29140 1 1 97 PRO HB2 H 12.601 -65.374 -10.950 1.00 . A A . 97 PRO HB2 1 1
16 29141 1 1 97 PRO HB3 H 13.921 -65.357 -9.773 1.00 . A A . 97 PRO HB3 1 1
16 29142 1 1 97 PRO HD2 H 12.279 -68.097 -11.978 1.00 . A A . 97 PRO HD2 1 1
16 29143 1 1 97 PRO HD3 H 13.460 -69.150 -11.170 1.00 . A A . 97 PRO HD3 1 1
16 29144 1 1 97 PRO HG2 H 14.154 -66.714 -12.057 1.00 . A A . 97 PRO HG2 1 1
16 29145 1 1 97 PRO HG3 H 14.809 -67.362 -10.542 1.00 . A A . 97 PRO HG3 1 1
16 29146 1 1 97 PRO N N 12.187 -68.076 -9.865 1.00 . A A . 97 PRO N 1 1
16 29147 1 1 97 PRO O O 10.650 -65.568 -8.010 1.00 . A A . 97 PRO O 1 1
16 29148 1 1 98 LYS C C 7.773 -65.988 -9.940 1.00 . A A . 98 LYS C 1 1
16 29149 1 1 98 LYS CA C 8.990 -65.097 -10.183 1.00 . A A . 98 LYS CA 1 1
16 29150 1 1 98 LYS CB C 8.825 -64.340 -11.509 1.00 . A A . 98 LYS CB 1 1
16 29151 1 1 98 LYS CD C 10.061 -62.263 -10.749 1.00 . A A . 98 LYS CD 1 1
16 29152 1 1 98 LYS CE C 11.178 -61.271 -11.061 1.00 . A A . 98 LYS CE 1 1
16 29153 1 1 98 LYS CG C 9.959 -63.362 -11.807 1.00 . A A . 98 LYS CG 1 1
16 29154 1 1 98 LYS H H 10.519 -66.301 -11.030 1.00 . A A . 98 LYS H 1 1
16 29155 1 1 98 LYS HA H 9.056 -64.377 -9.380 1.00 . A A . 98 LYS HA 1 1
16 29156 1 1 98 LYS HB2 H 8.776 -65.058 -12.315 1.00 . A A . 98 LYS HB2 1 1
16 29157 1 1 98 LYS HB3 H 7.898 -63.784 -11.481 1.00 . A A . 98 LYS HB3 1 1
16 29158 1 1 98 LYS HD2 H 9.122 -61.728 -10.707 1.00 . A A . 98 LYS HD2 1 1
16 29159 1 1 98 LYS HD3 H 10.257 -62.720 -9.788 1.00 . A A . 98 LYS HD3 1 1
16 29160 1 1 98 LYS HE2 H 10.962 -60.789 -12.003 1.00 . A A . 98 LYS HE2 1 1
16 29161 1 1 98 LYS HE3 H 11.209 -60.528 -10.278 1.00 . A A . 98 LYS HE3 1 1
16 29162 1 1 98 LYS HG2 H 10.892 -63.907 -11.834 1.00 . A A . 98 LYS HG2 1 1
16 29163 1 1 98 LYS HG3 H 9.781 -62.905 -12.772 1.00 . A A . 98 LYS HG3 1 1
16 29164 1 1 98 LYS HZ1 H 12.710 -62.460 -10.282 1.00 . A A . 98 LYS HZ1 1 1
16 29165 1 1 98 LYS HZ2 H 13.253 -61.213 -11.283 1.00 . A A . 98 LYS HZ2 1 1
16 29166 1 1 98 LYS HZ3 H 12.534 -62.582 -11.962 1.00 . A A . 98 LYS HZ3 1 1
16 29167 1 1 98 LYS N N 10.235 -65.870 -10.199 1.00 . A A . 98 LYS N 1 1
16 29168 1 1 98 LYS NZ N 12.509 -61.930 -11.153 1.00 . A A . 98 LYS NZ 1 1
16 29169 1 1 98 LYS O O 6.702 -65.503 -9.568 1.00 . A A . 98 LYS O 1 1
16 29170 1 1 99 SER C C 6.904 -68.948 -8.669 1.00 . A A . 99 SER C 1 1
16 29171 1 1 99 SER CA C 6.841 -68.233 -10.021 1.00 . A A . 99 SER CA 1 1
16 29172 1 1 99 SER CB C 6.903 -69.239 -11.176 1.00 . A A . 99 SER CB 1 1
16 29173 1 1 99 SER H H 8.828 -67.620 -10.377 1.00 . A A . 99 SER H 1 1
16 29174 1 1 99 SER HA H 5.912 -67.681 -10.086 1.00 . A A . 99 SER HA 1 1
16 29175 1 1 99 SER HB2 H 7.742 -69.904 -11.033 1.00 . A A . 99 SER HB2 1 1
16 29176 1 1 99 SER HB3 H 5.988 -69.814 -11.204 1.00 . A A . 99 SER HB3 1 1
16 29177 1 1 99 SER HG H 6.215 -68.184 -12.687 1.00 . A A . 99 SER HG 1 1
16 29178 1 1 99 SER N N 7.941 -67.285 -10.146 1.00 . A A . 99 SER N 1 1
16 29179 1 1 99 SER O O 7.940 -69.496 -8.294 1.00 . A A . 99 SER O 1 1
16 29180 1 1 99 SER OG O 7.060 -68.567 -12.419 1.00 . A A . 99 SER OG 1 1
16 29181 1 1 100 VAL C C 5.511 -71.053 -6.745 1.00 . A A . 100 VAL C 1 1
16 29182 1 1 100 VAL CA C 5.728 -69.554 -6.616 1.00 . A A . 100 VAL CA 1 1
16 29183 1 1 100 VAL CB C 4.598 -68.932 -5.751 1.00 . A A . 100 VAL CB 1 1
16 29184 1 1 100 VAL CG1 C 4.544 -69.572 -4.361 1.00 . A A . 100 VAL CG1 1 1
16 29185 1 1 100 VAL CG2 C 4.770 -67.416 -5.648 1.00 . A A . 100 VAL CG2 1 1
16 29186 1 1 100 VAL H H 4.999 -68.487 -8.291 1.00 . A A . 100 VAL H 1 1
16 29187 1 1 100 VAL HA H 6.676 -69.396 -6.111 1.00 . A A . 100 VAL HA 1 1
16 29188 1 1 100 VAL HB H 3.655 -69.127 -6.241 1.00 . A A . 100 VAL HB 1 1
16 29189 1 1 100 VAL HG11 H 5.489 -69.421 -3.855 1.00 . A A . 100 VAL HG11 1 1
16 29190 1 1 100 VAL HG12 H 4.355 -70.631 -4.457 1.00 . A A . 100 VAL HG12 1 1
16 29191 1 1 100 VAL HG13 H 3.751 -69.118 -3.784 1.00 . A A . 100 VAL HG13 1 1
16 29192 1 1 100 VAL HG21 H 3.973 -67.002 -5.045 1.00 . A A . 100 VAL HG21 1 1
16 29193 1 1 100 VAL HG22 H 4.733 -66.981 -6.636 1.00 . A A . 100 VAL HG22 1 1
16 29194 1 1 100 VAL HG23 H 5.722 -67.188 -5.190 1.00 . A A . 100 VAL HG23 1 1
16 29195 1 1 100 VAL N N 5.796 -68.927 -7.934 1.00 . A A . 100 VAL N 1 1
16 29196 1 1 100 VAL O O 4.707 -71.518 -7.556 1.00 . A A . 100 VAL O 1 1
16 29197 1 1 101 VAL C C 5.221 -73.738 -4.881 1.00 . A A . 101 VAL C 1 1
16 29198 1 1 101 VAL CA C 6.218 -73.241 -5.930 1.00 . A A . 101 VAL CA 1 1
16 29199 1 1 101 VAL CB C 7.647 -73.794 -5.657 1.00 . A A . 101 VAL CB 1 1
16 29200 1 1 101 VAL CG1 C 7.698 -74.670 -4.409 1.00 . A A . 101 VAL CG1 1 1
16 29201 1 1 101 VAL CG2 C 8.177 -74.539 -6.877 1.00 . A A . 101 VAL CG2 1 1
16 29202 1 1 101 VAL H H 6.843 -71.335 -5.299 1.00 . A A . 101 VAL H 1 1
16 29203 1 1 101 VAL HA H 5.897 -73.581 -6.910 1.00 . A A . 101 VAL HA 1 1
16 29204 1 1 101 VAL HB H 8.300 -72.948 -5.482 1.00 . A A . 101 VAL HB 1 1
16 29205 1 1 101 VAL HG11 H 7.403 -74.082 -3.549 1.00 . A A . 101 VAL HG11 1 1
16 29206 1 1 101 VAL HG12 H 8.704 -75.035 -4.265 1.00 . A A . 101 VAL HG12 1 1
16 29207 1 1 101 VAL HG13 H 7.023 -75.505 -4.523 1.00 . A A . 101 VAL HG13 1 1
16 29208 1 1 101 VAL HG21 H 7.520 -75.363 -7.114 1.00 . A A . 101 VAL HG21 1 1
16 29209 1 1 101 VAL HG22 H 9.167 -74.916 -6.668 1.00 . A A . 101 VAL HG22 1 1
16 29210 1 1 101 VAL HG23 H 8.220 -73.859 -7.717 1.00 . A A . 101 VAL HG23 1 1
16 29211 1 1 101 VAL N N 6.250 -71.790 -5.935 1.00 . A A . 101 VAL N 1 1
16 29212 1 1 101 VAL O O 4.991 -73.072 -3.870 1.00 . A A . 101 VAL O 1 1
16 29213 1 1 102 LYS C C 4.333 -76.487 -3.301 1.00 . A A . 102 LYS C 1 1
16 29214 1 1 102 LYS CA C 3.640 -75.490 -4.235 1.00 . A A . 102 LYS CA 1 1
16 29215 1 1 102 LYS CB C 2.533 -76.202 -5.037 1.00 . A A . 102 LYS CB 1 1
16 29216 1 1 102 LYS CD C 0.469 -75.820 -3.608 1.00 . A A . 102 LYS CD 1 1
16 29217 1 1 102 LYS CE C -0.358 -75.143 -4.701 1.00 . A A . 102 LYS CE 1 1
16 29218 1 1 102 LYS CG C 1.441 -76.851 -4.182 1.00 . A A . 102 LYS CG 1 1
16 29219 1 1 102 LYS H H 4.828 -75.351 -5.977 1.00 . A A . 102 LYS H 1 1
16 29220 1 1 102 LYS HA H 3.197 -74.703 -3.643 1.00 . A A . 102 LYS HA 1 1
16 29221 1 1 102 LYS HB2 H 2.063 -75.482 -5.691 1.00 . A A . 102 LYS HB2 1 1
16 29222 1 1 102 LYS HB3 H 2.988 -76.973 -5.644 1.00 . A A . 102 LYS HB3 1 1
16 29223 1 1 102 LYS HD2 H -0.203 -76.319 -2.924 1.00 . A A . 102 LYS HD2 1 1
16 29224 1 1 102 LYS HD3 H 1.031 -75.067 -3.076 1.00 . A A . 102 LYS HD3 1 1
16 29225 1 1 102 LYS HE2 H -1.013 -74.416 -4.243 1.00 . A A . 102 LYS HE2 1 1
16 29226 1 1 102 LYS HE3 H 0.311 -74.640 -5.385 1.00 . A A . 102 LYS HE3 1 1
16 29227 1 1 102 LYS HG2 H 0.887 -77.549 -4.794 1.00 . A A . 102 LYS HG2 1 1
16 29228 1 1 102 LYS HG3 H 1.908 -77.385 -3.365 1.00 . A A . 102 LYS HG3 1 1
16 29229 1 1 102 LYS HZ1 H -1.743 -75.623 -6.189 1.00 . A A . 102 LYS HZ1 1 1
16 29230 1 1 102 LYS HZ2 H -1.832 -76.615 -4.826 1.00 . A A . 102 LYS HZ2 1 1
16 29231 1 1 102 LYS HZ3 H -0.573 -76.814 -5.934 1.00 . A A . 102 LYS HZ3 1 1
16 29232 1 1 102 LYS N N 4.612 -74.887 -5.147 1.00 . A A . 102 LYS N 1 1
16 29233 1 1 102 LYS NZ N -1.183 -76.116 -5.464 1.00 . A A . 102 LYS NZ 1 1
16 29234 1 1 102 LYS O O 4.230 -76.380 -2.075 1.00 . A A . 102 LYS O 1 1
16 29235 1 1 103 LYS C C 6.764 -79.198 -3.965 1.00 . A A . 103 LYS C 1 1
16 29236 1 1 103 LYS CA C 5.683 -78.521 -3.125 1.00 . A A . 103 LYS CA 1 1
16 29237 1 1 103 LYS CB C 4.631 -79.564 -2.715 1.00 . A A . 103 LYS CB 1 1
16 29238 1 1 103 LYS CD C 4.155 -81.813 -1.645 1.00 . A A . 103 LYS CD 1 1
16 29239 1 1 103 LYS CE C 2.803 -81.310 -1.149 1.00 . A A . 103 LYS CE 1 1
16 29240 1 1 103 LYS CG C 5.166 -80.678 -1.814 1.00 . A A . 103 LYS CG 1 1
16 29241 1 1 103 LYS H H 5.140 -77.444 -4.866 1.00 . A A . 103 LYS H 1 1
16 29242 1 1 103 LYS HA H 6.133 -78.093 -2.238 1.00 . A A . 103 LYS HA 1 1
16 29243 1 1 103 LYS HB2 H 3.832 -79.060 -2.190 1.00 . A A . 103 LYS HB2 1 1
16 29244 1 1 103 LYS HB3 H 4.228 -80.016 -3.611 1.00 . A A . 103 LYS HB3 1 1
16 29245 1 1 103 LYS HD2 H 4.013 -82.300 -2.599 1.00 . A A . 103 LYS HD2 1 1
16 29246 1 1 103 LYS HD3 H 4.547 -82.526 -0.932 1.00 . A A . 103 LYS HD3 1 1
16 29247 1 1 103 LYS HE2 H 2.414 -80.597 -1.860 1.00 . A A . 103 LYS HE2 1 1
16 29248 1 1 103 LYS HE3 H 2.125 -82.149 -1.079 1.00 . A A . 103 LYS HE3 1 1
16 29249 1 1 103 LYS HG2 H 6.068 -81.081 -2.252 1.00 . A A . 103 LYS HG2 1 1
16 29250 1 1 103 LYS HG3 H 5.396 -80.264 -0.840 1.00 . A A . 103 LYS HG3 1 1
16 29251 1 1 103 LYS HZ1 H 3.186 -81.348 0.904 1.00 . A A . 103 LYS HZ1 1 1
16 29252 1 1 103 LYS HZ2 H 1.976 -80.255 0.450 1.00 . A A . 103 LYS HZ2 1 1
16 29253 1 1 103 LYS HZ3 H 3.599 -79.887 0.157 1.00 . A A . 103 LYS HZ3 1 1
16 29254 1 1 103 LYS N N 5.045 -77.450 -3.888 1.00 . A A . 103 LYS N 1 1
16 29255 1 1 103 LYS NZ N 2.898 -80.655 0.182 1.00 . A A . 103 LYS NZ 1 1
16 29256 1 1 103 LYS O O 6.608 -79.338 -5.175 1.00 . A A . 103 LYS O 1 1
16 29257 1 1 104 VAL C C 8.934 -81.808 -3.429 1.00 . A A . 104 VAL C 1 1
16 29258 1 1 104 VAL CA C 8.892 -80.390 -4.002 1.00 . A A . 104 VAL CA 1 1
16 29259 1 1 104 VAL CB C 10.291 -79.708 -3.891 1.00 . A A . 104 VAL CB 1 1
16 29260 1 1 104 VAL CG1 C 10.722 -79.527 -2.439 1.00 . A A . 104 VAL CG1 1 1
16 29261 1 1 104 VAL CG2 C 11.345 -80.493 -4.673 1.00 . A A . 104 VAL CG2 1 1
16 29262 1 1 104 VAL H H 7.953 -79.414 -2.371 1.00 . A A . 104 VAL H 1 1
16 29263 1 1 104 VAL HA H 8.630 -80.453 -5.052 1.00 . A A . 104 VAL HA 1 1
16 29264 1 1 104 VAL HB H 10.213 -78.723 -4.335 1.00 . A A . 104 VAL HB 1 1
16 29265 1 1 104 VAL HG11 H 9.998 -78.919 -1.920 1.00 . A A . 104 VAL HG11 1 1
16 29266 1 1 104 VAL HG12 H 11.688 -79.040 -2.406 1.00 . A A . 104 VAL HG12 1 1
16 29267 1 1 104 VAL HG13 H 10.793 -80.494 -1.959 1.00 . A A . 104 VAL HG13 1 1
16 29268 1 1 104 VAL HG21 H 11.433 -81.489 -4.263 1.00 . A A . 104 VAL HG21 1 1
16 29269 1 1 104 VAL HG22 H 12.299 -79.989 -4.601 1.00 . A A . 104 VAL HG22 1 1
16 29270 1 1 104 VAL HG23 H 11.052 -80.556 -5.712 1.00 . A A . 104 VAL HG23 1 1
16 29271 1 1 104 VAL N N 7.850 -79.620 -3.325 1.00 . A A . 104 VAL N 1 1
16 29272 1 1 104 VAL O O 8.847 -81.999 -2.211 1.00 . A A . 104 VAL O 1 1
16 29273 1 1 105 SER C C 10.083 -84.979 -4.698 1.00 . A A . 105 SER C 1 1
16 29274 1 1 105 SER CA C 9.031 -84.203 -3.909 1.00 . A A . 105 SER CA 1 1
16 29275 1 1 105 SER CB C 7.642 -84.814 -4.131 1.00 . A A . 105 SER CB 1 1
16 29276 1 1 105 SER H H 9.106 -82.586 -5.264 1.00 . A A . 105 SER H 1 1
16 29277 1 1 105 SER HA H 9.274 -84.254 -2.856 1.00 . A A . 105 SER HA 1 1
16 29278 1 1 105 SER HB2 H 7.358 -84.698 -5.168 1.00 . A A . 105 SER HB2 1 1
16 29279 1 1 105 SER HB3 H 7.666 -85.865 -3.883 1.00 . A A . 105 SER HB3 1 1
16 29280 1 1 105 SER HG H 7.087 -83.493 -2.784 1.00 . A A . 105 SER HG 1 1
16 29281 1 1 105 SER N N 9.030 -82.800 -4.309 1.00 . A A . 105 SER N 1 1
16 29282 1 1 105 SER O O 10.282 -84.732 -5.890 1.00 . A A . 105 SER O 1 1
16 29283 1 1 105 SER OG O 6.662 -84.175 -3.320 1.00 . A A . 105 SER OG 1 1
16 29284 1 1 106 ILE C C 11.470 -88.194 -4.497 1.00 . A A . 106 ILE C 1 1
16 29285 1 1 106 ILE CA C 11.818 -86.707 -4.634 1.00 . A A . 106 ILE CA 1 1
16 29286 1 1 106 ILE CB C 13.201 -86.442 -3.971 1.00 . A A . 106 ILE CB 1 1
16 29287 1 1 106 ILE CD1 C 13.397 -84.021 -4.805 1.00 . A A . 106 ILE CD1 1 1
16 29288 1 1 106 ILE CG1 C 13.373 -84.953 -3.611 1.00 . A A . 106 ILE CG1 1 1
16 29289 1 1 106 ILE CG2 C 14.322 -86.884 -4.904 1.00 . A A . 106 ILE CG2 1 1
16 29290 1 1 106 ILE H H 10.554 -86.043 -3.071 1.00 . A A . 106 ILE H 1 1
16 29291 1 1 106 ILE HA H 11.879 -86.452 -5.685 1.00 . A A . 106 ILE HA 1 1
16 29292 1 1 106 ILE HB H 13.265 -87.033 -3.066 1.00 . A A . 106 ILE HB 1 1
16 29293 1 1 106 ILE HD11 H 12.461 -84.099 -5.342 1.00 . A A . 106 ILE HD11 1 1
16 29294 1 1 106 ILE HD12 H 14.211 -84.292 -5.460 1.00 . A A . 106 ILE HD12 1 1
16 29295 1 1 106 ILE HD13 H 13.532 -83.007 -4.465 1.00 . A A . 106 ILE HD13 1 1
16 29296 1 1 106 ILE HG12 H 12.554 -84.648 -2.976 1.00 . A A . 106 ILE HG12 1 1
16 29297 1 1 106 ILE HG13 H 14.301 -84.827 -3.072 1.00 . A A . 106 ILE HG13 1 1
16 29298 1 1 106 ILE HG21 H 14.237 -86.348 -5.841 1.00 . A A . 106 ILE HG21 1 1
16 29299 1 1 106 ILE HG22 H 14.244 -87.944 -5.088 1.00 . A A . 106 ILE HG22 1 1
16 29300 1 1 106 ILE HG23 H 15.279 -86.665 -4.452 1.00 . A A . 106 ILE HG23 1 1
16 29301 1 1 106 ILE N N 10.766 -85.898 -4.018 1.00 . A A . 106 ILE N 1 1
16 29302 1 1 106 ILE O O 10.632 -88.562 -3.671 1.00 . A A . 106 ILE O 1 1
16 29303 1 1 107 HIS C C 13.158 -91.270 -5.445 1.00 . A A . 107 HIS C 1 1
16 29304 1 1 107 HIS CA C 11.858 -90.490 -5.226 1.00 . A A . 107 HIS CA 1 1
16 29305 1 1 107 HIS CB C 10.796 -90.912 -6.253 1.00 . A A . 107 HIS CB 1 1
16 29306 1 1 107 HIS CD2 C 10.673 -93.510 -6.228 1.00 . A A . 107 HIS CD2 1 1
16 29307 1 1 107 HIS CE1 C 8.708 -93.726 -5.295 1.00 . A A . 107 HIS CE1 1 1
16 29308 1 1 107 HIS CG C 10.197 -92.265 -5.990 1.00 . A A . 107 HIS CG 1 1
16 29309 1 1 107 HIS H H 12.750 -88.706 -5.952 1.00 . A A . 107 HIS H 1 1
16 29310 1 1 107 HIS HA H 11.489 -90.712 -4.231 1.00 . A A . 107 HIS HA 1 1
16 29311 1 1 107 HIS HB2 H 9.995 -90.188 -6.251 1.00 . A A . 107 HIS HB2 1 1
16 29312 1 1 107 HIS HB3 H 11.245 -90.936 -7.231 1.00 . A A . 107 HIS HB3 1 1
16 29313 1 1 107 HIS HD1 H 8.361 -91.716 -5.112 1.00 . A A . 107 HIS HD1 1 1
16 29314 1 1 107 HIS HD2 H 11.627 -93.757 -6.675 1.00 . A A . 107 HIS HD2 1 1
16 29315 1 1 107 HIS HE1 H 7.813 -94.156 -4.869 1.00 . A A . 107 HIS HE1 1 1
16 29316 1 1 107 HIS HE2 H 9.894 -95.359 -5.622 1.00 . A A . 107 HIS HE2 1 1
16 29317 1 1 107 HIS N N 12.102 -89.049 -5.300 1.00 . A A . 107 HIS N 1 1
16 29318 1 1 107 HIS ND1 N 8.963 -92.437 -5.407 1.00 . A A . 107 HIS ND1 1 1
16 29319 1 1 107 HIS NE2 N 9.728 -94.401 -5.786 1.00 . A A . 107 HIS NE2 1 1
16 29320 1 1 107 HIS O O 14.025 -90.852 -6.212 1.00 . A A . 107 HIS O 1 1
16 29321 1 1 108 ALA C C 14.795 -93.940 -6.077 1.00 . A A . 108 ALA C 1 1
16 29322 1 1 108 ALA CA C 14.447 -93.266 -4.742 1.00 . A A . 108 ALA CA 1 1
16 29323 1 1 108 ALA CB C 14.302 -94.310 -3.641 1.00 . A A . 108 ALA CB 1 1
16 29324 1 1 108 ALA H H 12.458 -92.724 -4.286 1.00 . A A . 108 ALA H 1 1
16 29325 1 1 108 ALA HA H 15.275 -92.624 -4.470 1.00 . A A . 108 ALA HA 1 1
16 29326 1 1 108 ALA HB1 H 15.229 -94.852 -3.533 1.00 . A A . 108 ALA HB1 1 1
16 29327 1 1 108 ALA HB2 H 13.509 -94.999 -3.899 1.00 . A A . 108 ALA HB2 1 1
16 29328 1 1 108 ALA HB3 H 14.063 -93.820 -2.709 1.00 . A A . 108 ALA HB3 1 1
16 29329 1 1 108 ALA N N 13.246 -92.421 -4.789 1.00 . A A . 108 ALA N 1 1
16 29330 1 1 108 ALA O O 15.702 -94.772 -6.120 1.00 . A A . 108 ALA O 1 1
16 29331 1 1 109 SER C C 15.593 -94.389 -8.960 1.00 . A A . 109 SER C 1 1
16 29332 1 1 109 SER CA C 14.165 -94.382 -8.396 1.00 . A A . 109 SER CA 1 1
16 29333 1 1 109 SER CB C 13.215 -93.779 -9.435 1.00 . A A . 109 SER CB 1 1
16 29334 1 1 109 SER H H 13.487 -92.841 -7.114 1.00 . A A . 109 SER H 1 1
16 29335 1 1 109 SER HA H 13.859 -95.399 -8.187 1.00 . A A . 109 SER HA 1 1
16 29336 1 1 109 SER HB2 H 13.533 -92.773 -9.669 1.00 . A A . 109 SER HB2 1 1
16 29337 1 1 109 SER HB3 H 13.236 -94.378 -10.334 1.00 . A A . 109 SER HB3 1 1
16 29338 1 1 109 SER HG H 11.274 -93.968 -9.660 1.00 . A A . 109 SER HG 1 1
16 29339 1 1 109 SER N N 14.075 -93.618 -7.150 1.00 . A A . 109 SER N 1 1
16 29340 1 1 109 SER O O 16.224 -93.340 -9.098 1.00 . A A . 109 SER O 1 1
16 29341 1 1 109 SER OG O 11.881 -93.726 -8.948 1.00 . A A . 109 SER OG 1 1
16 29342 1 1 110 SER C C 17.661 -95.414 -11.182 1.00 . A A . 110 SER C 1 1
16 29343 1 1 110 SER CA C 17.451 -95.817 -9.718 1.00 . A A . 110 SER CA 1 1
16 29344 1 1 110 SER CB C 17.833 -97.289 -9.507 1.00 . A A . 110 SER CB 1 1
16 29345 1 1 110 SER H H 15.473 -96.362 -9.234 1.00 . A A . 110 SER H 1 1
16 29346 1 1 110 SER HA H 18.093 -95.203 -9.100 1.00 . A A . 110 SER HA 1 1
16 29347 1 1 110 SER HB2 H 17.624 -97.571 -8.484 1.00 . A A . 110 SER HB2 1 1
16 29348 1 1 110 SER HB3 H 17.252 -97.908 -10.174 1.00 . A A . 110 SER HB3 1 1
16 29349 1 1 110 SER HG H 19.728 -97.270 -8.977 1.00 . A A . 110 SER HG 1 1
16 29350 1 1 110 SER N N 16.074 -95.592 -9.286 1.00 . A A . 110 SER N 1 1
16 29351 1 1 110 SER O O 16.727 -94.981 -11.859 1.00 . A A . 110 SER O 1 1
16 29352 1 1 110 SER OG O 19.213 -97.512 -9.762 1.00 . A A . 110 SER OG 1 1
16 29353 1 1 111 ARG C C 18.383 -95.492 -14.081 1.00 . A A . 111 ARG C 1 1
16 29354 1 1 111 ARG CA C 19.354 -95.099 -12.963 1.00 . A A . 111 ARG CA 1 1
16 29355 1 1 111 ARG CB C 20.765 -95.642 -13.258 1.00 . A A . 111 ARG CB 1 1
16 29356 1 1 111 ARG CD C 22.814 -95.609 -14.748 1.00 . A A . 111 ARG CD 1 1
16 29357 1 1 111 ARG CG C 21.369 -95.146 -14.573 1.00 . A A . 111 ARG CG 1 1
16 29358 1 1 111 ARG CZ C 23.967 -97.761 -14.320 1.00 . A A . 111 ARG CZ 1 1
16 29359 1 1 111 ARG H H 19.561 -96.023 -11.071 1.00 . A A . 111 ARG H 1 1
16 29360 1 1 111 ARG HA H 19.405 -94.020 -12.921 1.00 . A A . 111 ARG HA 1 1
16 29361 1 1 111 ARG HB2 H 21.422 -95.348 -12.452 1.00 . A A . 111 ARG HB2 1 1
16 29362 1 1 111 ARG HB3 H 20.721 -96.721 -13.294 1.00 . A A . 111 ARG HB3 1 1
16 29363 1 1 111 ARG HD2 H 23.197 -95.209 -15.676 1.00 . A A . 111 ARG HD2 1 1
16 29364 1 1 111 ARG HD3 H 23.405 -95.230 -13.924 1.00 . A A . 111 ARG HD3 1 1
16 29365 1 1 111 ARG HE H 22.168 -97.562 -15.179 1.00 . A A . 111 ARG HE 1 1
16 29366 1 1 111 ARG HG2 H 20.778 -95.527 -15.393 1.00 . A A . 111 ARG HG2 1 1
16 29367 1 1 111 ARG HG3 H 21.343 -94.065 -14.584 1.00 . A A . 111 ARG HG3 1 1
16 29368 1 1 111 ARG HH11 H 25.045 -96.133 -13.783 1.00 . A A . 111 ARG HH11 1 1
16 29369 1 1 111 ARG HH12 H 25.799 -97.655 -13.447 1.00 . A A . 111 ARG HH12 1 1
16 29370 1 1 111 ARG HH21 H 23.171 -99.562 -14.785 1.00 . A A . 111 ARG HH21 1 1
16 29371 1 1 111 ARG HH22 H 24.729 -99.617 -14.022 1.00 . A A . 111 ARG HH22 1 1
16 29372 1 1 111 ARG N N 18.909 -95.565 -11.645 1.00 . A A . 111 ARG N 1 1
16 29373 1 1 111 ARG NE N 22.924 -97.069 -14.784 1.00 . A A . 111 ARG NE 1 1
16 29374 1 1 111 ARG NH1 N 25.023 -97.132 -13.813 1.00 . A A . 111 ARG NH1 1 1
16 29375 1 1 111 ARG NH2 N 23.957 -99.085 -14.384 1.00 . A A . 111 ARG NH2 1 1
16 29376 1 1 111 ARG O O 17.977 -96.651 -14.196 1.00 . A A . 111 ARG O 1 1
16 29377 1 1 112 VAL C C 17.678 -94.130 -17.298 1.00 . A A . 112 VAL C 1 1
16 29378 1 1 112 VAL CA C 17.081 -94.675 -16.001 1.00 . A A . 112 VAL CA 1 1
16 29379 1 1 112 VAL CB C 15.745 -93.945 -15.715 1.00 . A A . 112 VAL CB 1 1
16 29380 1 1 112 VAL CG1 C 15.042 -94.533 -14.490 1.00 . A A . 112 VAL CG1 1 1
16 29381 1 1 112 VAL CG2 C 15.986 -92.445 -15.535 1.00 . A A . 112 VAL CG2 1 1
16 29382 1 1 112 VAL H H 18.427 -93.618 -14.763 1.00 . A A . 112 VAL H 1 1
16 29383 1 1 112 VAL HA H 16.880 -95.733 -16.121 1.00 . A A . 112 VAL HA 1 1
16 29384 1 1 112 VAL HB H 15.095 -94.081 -16.572 1.00 . A A . 112 VAL HB 1 1
16 29385 1 1 112 VAL HG11 H 15.681 -94.435 -13.625 1.00 . A A . 112 VAL HG11 1 1
16 29386 1 1 112 VAL HG12 H 14.829 -95.578 -14.661 1.00 . A A . 112 VAL HG12 1 1
16 29387 1 1 112 VAL HG13 H 14.115 -94.004 -14.314 1.00 . A A . 112 VAL HG13 1 1
16 29388 1 1 112 VAL HG21 H 15.067 -91.962 -15.240 1.00 . A A . 112 VAL HG21 1 1
16 29389 1 1 112 VAL HG22 H 16.329 -92.021 -16.468 1.00 . A A . 112 VAL HG22 1 1
16 29390 1 1 112 VAL HG23 H 16.739 -92.288 -14.772 1.00 . A A . 112 VAL HG23 1 1
16 29391 1 1 112 VAL N N 18.030 -94.505 -14.900 1.00 . A A . 112 VAL N 1 1
16 29392 1 1 112 VAL O O 18.798 -93.607 -17.302 1.00 . A A . 112 VAL O 1 1
16 29393 1 1 113 ASP C C 17.122 -92.210 -19.688 1.00 . A A . 113 ASP C 1 1
16 29394 1 1 113 ASP CA C 17.365 -93.717 -19.683 1.00 . A A . 113 ASP CA 1 1
16 29395 1 1 113 ASP CB C 16.616 -94.370 -20.855 1.00 . A A . 113 ASP CB 1 1
16 29396 1 1 113 ASP CG C 17.032 -95.813 -21.094 1.00 . A A . 113 ASP CG 1 1
16 29397 1 1 113 ASP H H 16.108 -94.789 -18.353 1.00 . A A . 113 ASP H 1 1
16 29398 1 1 113 ASP HA H 18.427 -93.898 -19.798 1.00 . A A . 113 ASP HA 1 1
16 29399 1 1 113 ASP HB2 H 15.555 -94.348 -20.653 1.00 . A A . 113 ASP HB2 1 1
16 29400 1 1 113 ASP HB3 H 16.812 -93.806 -21.758 1.00 . A A . 113 ASP HB3 1 1
16 29401 1 1 113 ASP N N 16.950 -94.288 -18.402 1.00 . A A . 113 ASP N 1 1
16 29402 1 1 113 ASP O O 15.977 -91.754 -19.615 1.00 . A A . 113 ASP O 1 1
16 29403 1 1 113 ASP OD1 O 18.148 -96.038 -21.616 1.00 . A A . 113 ASP OD1 1 1
16 29404 1 1 113 ASP OD2 O 16.240 -96.730 -20.773 1.00 . A A . 113 ASP OD2 1 1
16 29405 1 1 114 ALA C C 17.844 -89.527 -21.236 1.00 . A A . 114 ALA C 1 1
16 29406 1 1 114 ALA CA C 18.133 -89.992 -19.812 1.00 . A A . 114 ALA CA 1 1
16 29407 1 1 114 ALA CB C 19.444 -89.391 -19.320 1.00 . A A . 114 ALA CB 1 1
16 29408 1 1 114 ALA H H 19.085 -91.880 -19.769 1.00 . A A . 114 ALA H 1 1
16 29409 1 1 114 ALA HA H 17.337 -89.659 -19.158 1.00 . A A . 114 ALA HA 1 1
16 29410 1 1 114 ALA HB1 H 19.655 -89.749 -18.321 1.00 . A A . 114 ALA HB1 1 1
16 29411 1 1 114 ALA HB2 H 19.362 -88.312 -19.306 1.00 . A A . 114 ALA HB2 1 1
16 29412 1 1 114 ALA HB3 H 20.247 -89.684 -19.983 1.00 . A A . 114 ALA HB3 1 1
16 29413 1 1 114 ALA N N 18.205 -91.447 -19.754 1.00 . A A . 114 ALA N 1 1
16 29414 1 1 114 ALA O O 17.902 -90.330 -22.173 1.00 . A A . 114 ALA O 1 1
16 29415 1 1 115 ASP C C 17.531 -86.151 -22.720 1.00 . A A . 115 ASP C 1 1
16 29416 1 1 115 ASP CA C 17.350 -87.669 -22.738 1.00 . A A . 115 ASP CA 1 1
16 29417 1 1 115 ASP CB C 15.977 -88.054 -23.337 1.00 . A A . 115 ASP CB 1 1
16 29418 1 1 115 ASP CG C 14.838 -87.105 -22.971 1.00 . A A . 115 ASP CG 1 1
16 29419 1 1 115 ASP H H 17.457 -87.656 -20.610 1.00 . A A . 115 ASP H 1 1
16 29420 1 1 115 ASP HA H 18.124 -88.086 -23.369 1.00 . A A . 115 ASP HA 1 1
16 29421 1 1 115 ASP HB2 H 16.059 -88.077 -24.413 1.00 . A A . 115 ASP HB2 1 1
16 29422 1 1 115 ASP HB3 H 15.715 -89.048 -22.991 1.00 . A A . 115 ASP HB3 1 1
16 29423 1 1 115 ASP N N 17.542 -88.237 -21.400 1.00 . A A . 115 ASP N 1 1
16 29424 1 1 115 ASP O O 18.194 -85.595 -23.596 1.00 . A A . 115 ASP O 1 1
16 29425 1 1 115 ASP OD1 O 14.657 -86.087 -23.674 1.00 . A A . 115 ASP OD1 1 1
16 29426 1 1 115 ASP OD2 O 14.108 -87.382 -21.998 1.00 . A A . 115 ASP OD2 1 1
16 29427 1 1 116 GLY C C 16.108 -83.380 -20.689 1.00 . A A . 116 GLY C 1 1
16 29428 1 1 116 GLY CA C 17.095 -84.035 -21.644 1.00 . A A . 116 GLY CA 1 1
16 29429 1 1 116 GLY H H 16.439 -85.964 -21.046 1.00 . A A . 116 GLY H 1 1
16 29430 1 1 116 GLY HA2 H 18.098 -83.801 -21.318 1.00 . A A . 116 GLY HA2 1 1
16 29431 1 1 116 GLY HA3 H 16.948 -83.618 -22.631 1.00 . A A . 116 GLY HA3 1 1
16 29432 1 1 116 GLY N N 16.958 -85.480 -21.723 1.00 . A A . 116 GLY N 1 1
16 29433 1 1 116 GLY O O 15.025 -83.912 -20.410 1.00 . A A . 116 GLY O 1 1
16 29434 1 1 117 PHE C C 14.885 -80.394 -20.061 1.00 . A A . 117 PHE C 1 1
16 29435 1 1 117 PHE CA C 15.638 -81.464 -19.275 1.00 . A A . 117 PHE CA 1 1
16 29436 1 1 117 PHE CB C 16.500 -80.800 -18.185 1.00 . A A . 117 PHE CB 1 1
16 29437 1 1 117 PHE CD1 C 18.580 -82.225 -18.077 1.00 . A A . 117 PHE CD1 1 1
16 29438 1 1 117 PHE CD2 C 17.156 -82.167 -16.164 1.00 . A A . 117 PHE CD2 1 1
16 29439 1 1 117 PHE CE1 C 19.432 -83.091 -17.418 1.00 . A A . 117 PHE CE1 1 1
16 29440 1 1 117 PHE CE2 C 18.004 -83.033 -15.501 1.00 . A A . 117 PHE CE2 1 1
16 29441 1 1 117 PHE CG C 17.430 -81.751 -17.459 1.00 . A A . 117 PHE CG 1 1
16 29442 1 1 117 PHE CZ C 19.144 -83.496 -16.130 1.00 . A A . 117 PHE CZ 1 1
16 29443 1 1 117 PHE H H 17.354 -81.846 -20.443 1.00 . A A . 117 PHE H 1 1
16 29444 1 1 117 PHE HA H 14.929 -82.141 -18.815 1.00 . A A . 117 PHE HA 1 1
16 29445 1 1 117 PHE HB2 H 17.108 -80.031 -18.640 1.00 . A A . 117 PHE HB2 1 1
16 29446 1 1 117 PHE HB3 H 15.849 -80.344 -17.451 1.00 . A A . 117 PHE HB3 1 1
16 29447 1 1 117 PHE HD1 H 18.808 -81.910 -19.084 1.00 . A A . 117 PHE HD1 1 1
16 29448 1 1 117 PHE HD2 H 16.266 -81.806 -15.670 1.00 . A A . 117 PHE HD2 1 1
16 29449 1 1 117 PHE HE1 H 20.322 -83.450 -17.913 1.00 . A A . 117 PHE HE1 1 1
16 29450 1 1 117 PHE HE2 H 17.777 -83.348 -14.493 1.00 . A A . 117 PHE HE2 1 1
16 29451 1 1 117 PHE HZ H 19.811 -84.174 -15.614 1.00 . A A . 117 PHE HZ 1 1
16 29452 1 1 117 PHE N N 16.484 -82.218 -20.185 1.00 . A A . 117 PHE N 1 1
16 29453 1 1 117 PHE O O 15.505 -79.447 -20.563 1.00 . A A . 117 PHE O 1 1
16 29454 1 1 118 GLU C C 11.292 -79.665 -20.503 1.00 . A A . 118 GLU C 1 1
16 29455 1 1 118 GLU CA C 12.761 -79.528 -20.872 1.00 . A A . 118 GLU CA 1 1
16 29456 1 1 118 GLU CB C 12.942 -79.632 -22.394 1.00 . A A . 118 GLU CB 1 1
16 29457 1 1 118 GLU CD C 12.669 -81.011 -24.498 1.00 . A A . 118 GLU CD 1 1
16 29458 1 1 118 GLU CG C 12.555 -80.984 -22.983 1.00 . A A . 118 GLU CG 1 1
16 29459 1 1 118 GLU H H 13.115 -81.339 -19.807 1.00 . A A . 118 GLU H 1 1
16 29460 1 1 118 GLU HA H 13.104 -78.552 -20.547 1.00 . A A . 118 GLU HA 1 1
16 29461 1 1 118 GLU HB2 H 12.338 -78.872 -22.868 1.00 . A A . 118 GLU HB2 1 1
16 29462 1 1 118 GLU HB3 H 13.981 -79.447 -22.631 1.00 . A A . 118 GLU HB3 1 1
16 29463 1 1 118 GLU HG2 H 13.207 -81.743 -22.574 1.00 . A A . 118 GLU HG2 1 1
16 29464 1 1 118 GLU HG3 H 11.533 -81.207 -22.707 1.00 . A A . 118 GLU HG3 1 1
16 29465 1 1 118 GLU N N 13.564 -80.532 -20.178 1.00 . A A . 118 GLU N 1 1
16 29466 1 1 118 GLU O O 10.759 -80.768 -20.425 1.00 . A A . 118 GLU O 1 1
16 29467 1 1 118 GLU OE1 O 11.677 -80.679 -25.181 1.00 . A A . 118 GLU OE1 1 1
16 29468 1 1 118 GLU OE2 O 13.757 -81.344 -25.016 1.00 . A A . 118 GLU OE2 1 1
16 29469 1 1 119 ILE C C 8.347 -79.023 -20.986 1.00 . A A . 119 ILE C 1 1
16 29470 1 1 119 ILE CA C 9.249 -78.541 -19.850 1.00 . A A . 119 ILE CA 1 1
16 29471 1 1 119 ILE CB C 8.818 -77.134 -19.357 1.00 . A A . 119 ILE CB 1 1
16 29472 1 1 119 ILE CD1 C 10.155 -77.587 -17.209 1.00 . A A . 119 ILE CD1 1 1
16 29473 1 1 119 ILE CG1 C 9.832 -76.605 -18.323 1.00 . A A . 119 ILE CG1 1 1
16 29474 1 1 119 ILE CG2 C 7.408 -77.164 -18.769 1.00 . A A . 119 ILE CG2 1 1
16 29475 1 1 119 ILE H H 11.094 -77.684 -20.415 1.00 . A A . 119 ILE H 1 1
16 29476 1 1 119 ILE HA H 9.160 -79.233 -19.023 1.00 . A A . 119 ILE HA 1 1
16 29477 1 1 119 ILE HB H 8.808 -76.467 -20.208 1.00 . A A . 119 ILE HB 1 1
16 29478 1 1 119 ILE HD11 H 10.613 -78.476 -17.628 1.00 . A A . 119 ILE HD11 1 1
16 29479 1 1 119 ILE HD12 H 9.247 -77.859 -16.692 1.00 . A A . 119 ILE HD12 1 1
16 29480 1 1 119 ILE HD13 H 10.841 -77.128 -16.513 1.00 . A A . 119 ILE HD13 1 1
16 29481 1 1 119 ILE HG12 H 10.758 -76.369 -18.825 1.00 . A A . 119 ILE HG12 1 1
16 29482 1 1 119 ILE HG13 H 9.436 -75.706 -17.868 1.00 . A A . 119 ILE HG13 1 1
16 29483 1 1 119 ILE HG21 H 7.385 -77.831 -17.918 1.00 . A A . 119 ILE HG21 1 1
16 29484 1 1 119 ILE HG22 H 6.711 -77.512 -19.517 1.00 . A A . 119 ILE HG22 1 1
16 29485 1 1 119 ILE HG23 H 7.127 -76.169 -18.453 1.00 . A A . 119 ILE HG23 1 1
16 29486 1 1 119 ILE N N 10.636 -78.537 -20.279 1.00 . A A . 119 ILE N 1 1
16 29487 1 1 119 ILE O O 7.843 -78.234 -21.788 1.00 . A A . 119 ILE O 1 1
16 29488 1 1 120 ARG C C 5.919 -81.049 -21.609 1.00 . A A . 120 ARG C 1 1
16 29489 1 1 120 ARG CA C 7.363 -80.981 -22.067 1.00 . A A . 120 ARG CA 1 1
16 29490 1 1 120 ARG CB C 7.882 -82.393 -22.361 1.00 . A A . 120 ARG CB 1 1
16 29491 1 1 120 ARG CD C 9.594 -83.834 -23.504 1.00 . A A . 120 ARG CD 1 1
16 29492 1 1 120 ARG CG C 9.027 -82.427 -23.355 1.00 . A A . 120 ARG CG 1 1
16 29493 1 1 120 ARG CZ C 11.867 -84.547 -24.178 1.00 . A A . 120 ARG CZ 1 1
16 29494 1 1 120 ARG H H 8.686 -80.904 -20.428 1.00 . A A . 120 ARG H 1 1
16 29495 1 1 120 ARG HA H 7.415 -80.392 -22.971 1.00 . A A . 120 ARG HA 1 1
16 29496 1 1 120 ARG HB2 H 8.227 -82.833 -21.436 1.00 . A A . 120 ARG HB2 1 1
16 29497 1 1 120 ARG HB3 H 7.074 -82.996 -22.751 1.00 . A A . 120 ARG HB3 1 1
16 29498 1 1 120 ARG HD2 H 9.905 -84.188 -22.531 1.00 . A A . 120 ARG HD2 1 1
16 29499 1 1 120 ARG HD3 H 8.820 -84.482 -23.889 1.00 . A A . 120 ARG HD3 1 1
16 29500 1 1 120 ARG HE H 10.655 -83.370 -25.257 1.00 . A A . 120 ARG HE 1 1
16 29501 1 1 120 ARG HG2 H 8.658 -82.087 -24.314 1.00 . A A . 120 ARG HG2 1 1
16 29502 1 1 120 ARG HG3 H 9.809 -81.765 -23.013 1.00 . A A . 120 ARG HG3 1 1
16 29503 1 1 120 ARG HH11 H 11.302 -85.224 -22.354 1.00 . A A . 120 ARG HH11 1 1
16 29504 1 1 120 ARG HH12 H 12.884 -85.722 -22.871 1.00 . A A . 120 ARG HH12 1 1
16 29505 1 1 120 ARG HH21 H 12.738 -84.037 -25.934 1.00 . A A . 120 ARG HH21 1 1
16 29506 1 1 120 ARG HH22 H 13.686 -85.059 -24.898 1.00 . A A . 120 ARG HH22 1 1
16 29507 1 1 120 ARG N N 8.199 -80.339 -21.061 1.00 . A A . 120 ARG N 1 1
16 29508 1 1 120 ARG NE N 10.740 -83.871 -24.414 1.00 . A A . 120 ARG NE 1 1
16 29509 1 1 120 ARG NH1 N 12.027 -85.217 -23.042 1.00 . A A . 120 ARG NH1 1 1
16 29510 1 1 120 ARG NH2 N 12.840 -84.547 -25.074 1.00 . A A . 120 ARG NH2 1 1
16 29511 1 1 120 ARG O O 5.638 -81.352 -20.452 1.00 . A A . 120 ARG O 1 1
16 29512 1 1 121 ARG C C 2.867 -81.643 -23.272 1.00 . A A . 121 ARG C 1 1
16 29513 1 1 121 ARG CA C 3.587 -80.781 -22.243 1.00 . A A . 121 ARG CA 1 1
16 29514 1 1 121 ARG CB C 3.021 -79.348 -22.243 1.00 . A A . 121 ARG CB 1 1
16 29515 1 1 121 ARG CD C 3.023 -77.048 -21.198 1.00 . A A . 121 ARG CD 1 1
16 29516 1 1 121 ARG CG C 3.702 -78.411 -21.247 1.00 . A A . 121 ARG CG 1 1
16 29517 1 1 121 ARG CZ C 0.741 -76.162 -20.826 1.00 . A A . 121 ARG CZ 1 1
16 29518 1 1 121 ARG H H 5.318 -80.578 -23.444 1.00 . A A . 121 ARG H 1 1
16 29519 1 1 121 ARG HA H 3.442 -81.214 -21.261 1.00 . A A . 121 ARG HA 1 1
16 29520 1 1 121 ARG HB2 H 3.135 -78.931 -23.234 1.00 . A A . 121 ARG HB2 1 1
16 29521 1 1 121 ARG HB3 H 1.968 -79.393 -22.002 1.00 . A A . 121 ARG HB3 1 1
16 29522 1 1 121 ARG HD2 H 3.570 -76.412 -20.515 1.00 . A A . 121 ARG HD2 1 1
16 29523 1 1 121 ARG HD3 H 3.040 -76.612 -22.188 1.00 . A A . 121 ARG HD3 1 1
16 29524 1 1 121 ARG HE H 1.353 -78.005 -20.348 1.00 . A A . 121 ARG HE 1 1
16 29525 1 1 121 ARG HG2 H 3.663 -78.856 -20.264 1.00 . A A . 121 ARG HG2 1 1
16 29526 1 1 121 ARG HG3 H 4.733 -78.278 -21.542 1.00 . A A . 121 ARG HG3 1 1
16 29527 1 1 121 ARG HH11 H 1.994 -74.853 -21.721 1.00 . A A . 121 ARG HH11 1 1
16 29528 1 1 121 ARG HH12 H 0.395 -74.261 -21.422 1.00 . A A . 121 ARG HH12 1 1
16 29529 1 1 121 ARG HH21 H -0.746 -77.232 -19.967 1.00 . A A . 121 ARG HH21 1 1
16 29530 1 1 121 ARG HH22 H -1.169 -75.612 -20.430 1.00 . A A . 121 ARG HH22 1 1
16 29531 1 1 121 ARG N N 5.014 -80.773 -22.529 1.00 . A A . 121 ARG N 1 1
16 29532 1 1 121 ARG NE N 1.634 -77.149 -20.744 1.00 . A A . 121 ARG NE 1 1
16 29533 1 1 121 ARG NH1 N 1.071 -75.000 -21.366 1.00 . A A . 121 ARG NH1 1 1
16 29534 1 1 121 ARG NH2 N -0.489 -76.348 -20.370 1.00 . A A . 121 ARG NH2 1 1
16 29535 1 1 121 ARG O O 2.635 -82.836 -22.990 1.00 . A A . 121 ARG O 1 1
16 29536 1 1 121 ARG OXT O 2.561 -81.133 -24.370 1.00 . A A . 121 ARG OXT 1 1
17 29537 1 1 1 MET C C 110.701 -112.986 15.069 1.00 . A A . 1 MET C 1 1
17 29538 1 1 1 MET CA C 111.220 -113.812 13.893 1.00 . A A . 1 MET CA 1 1
17 29539 1 1 1 MET CB C 112.461 -114.626 14.310 1.00 . A A . 1 MET CB 1 1
17 29540 1 1 1 MET CE C 114.425 -115.724 16.587 1.00 . A A . 1 MET CE 1 1
17 29541 1 1 1 MET CG C 113.654 -113.780 14.750 1.00 . A A . 1 MET CG 1 1
17 29542 1 1 1 MET H1 H 110.675 -112.431 12.432 1.00 . A A . 1 MET H1 1 1
17 29543 1 1 1 MET H2 H 111.898 -113.493 11.948 1.00 . A A . 1 MET H2 1 1
17 29544 1 1 1 MET H3 H 112.251 -112.230 13.014 1.00 . A A . 1 MET H3 1 1
17 29545 1 1 1 MET HA H 110.440 -114.495 13.582 1.00 . A A . 1 MET HA 1 1
17 29546 1 1 1 MET HB2 H 112.190 -115.274 15.131 1.00 . A A . 1 MET HB2 1 1
17 29547 1 1 1 MET HB3 H 112.770 -115.236 13.472 1.00 . A A . 1 MET HB3 1 1
17 29548 1 1 1 MET HE1 H 114.112 -115.051 17.373 1.00 . A A . 1 MET HE1 1 1
17 29549 1 1 1 MET HE2 H 115.188 -116.387 16.964 1.00 . A A . 1 MET HE2 1 1
17 29550 1 1 1 MET HE3 H 113.578 -116.306 16.251 1.00 . A A . 1 MET HE3 1 1
17 29551 1 1 1 MET HG2 H 113.941 -113.131 13.934 1.00 . A A . 1 MET HG2 1 1
17 29552 1 1 1 MET HG3 H 113.361 -113.179 15.599 1.00 . A A . 1 MET HG3 1 1
17 29553 1 1 1 MET N N 111.534 -112.931 12.743 1.00 . A A . 1 MET N 1 1
17 29554 1 1 1 MET O O 111.359 -112.047 15.523 1.00 . A A . 1 MET O 1 1
17 29555 1 1 1 MET SD S 115.085 -114.777 15.216 1.00 . A A . 1 MET SD 1 1
17 29556 1 1 2 ALA C C 109.519 -112.969 17.986 1.00 . A A . 2 ALA C 1 1
17 29557 1 1 2 ALA CA C 108.882 -112.609 16.648 1.00 . A A . 2 ALA CA 1 1
17 29558 1 1 2 ALA CB C 107.387 -112.902 16.676 1.00 . A A . 2 ALA CB 1 1
17 29559 1 1 2 ALA H H 109.059 -114.118 15.180 1.00 . A A . 2 ALA H 1 1
17 29560 1 1 2 ALA HA H 109.014 -111.551 16.467 1.00 . A A . 2 ALA HA 1 1
17 29561 1 1 2 ALA HB1 H 107.226 -113.954 16.859 1.00 . A A . 2 ALA HB1 1 1
17 29562 1 1 2 ALA HB2 H 106.951 -112.633 15.724 1.00 . A A . 2 ALA HB2 1 1
17 29563 1 1 2 ALA HB3 H 106.919 -112.324 17.460 1.00 . A A . 2 ALA HB3 1 1
17 29564 1 1 2 ALA N N 109.516 -113.337 15.557 1.00 . A A . 2 ALA N 1 1
17 29565 1 1 2 ALA O O 109.651 -114.147 18.327 1.00 . A A . 2 ALA O 1 1
17 29566 1 1 3 HIS C C 109.333 -112.330 21.067 1.00 . A A . 3 HIS C 1 1
17 29567 1 1 3 HIS CA C 110.477 -112.141 20.068 1.00 . A A . 3 HIS CA 1 1
17 29568 1 1 3 HIS CB C 111.360 -110.946 20.460 1.00 . A A . 3 HIS CB 1 1
17 29569 1 1 3 HIS CD2 C 113.599 -111.521 19.266 1.00 . A A . 3 HIS CD2 1 1
17 29570 1 1 3 HIS CE1 C 113.805 -109.703 18.064 1.00 . A A . 3 HIS CE1 1 1
17 29571 1 1 3 HIS CG C 112.528 -110.736 19.535 1.00 . A A . 3 HIS CG 1 1
17 29572 1 1 3 HIS H H 109.828 -111.036 18.384 1.00 . A A . 3 HIS H 1 1
17 29573 1 1 3 HIS HA H 111.082 -113.038 20.051 1.00 . A A . 3 HIS HA 1 1
17 29574 1 1 3 HIS HB2 H 110.765 -110.044 20.450 1.00 . A A . 3 HIS HB2 1 1
17 29575 1 1 3 HIS HB3 H 111.750 -111.105 21.457 1.00 . A A . 3 HIS HB3 1 1
17 29576 1 1 3 HIS HD1 H 112.071 -108.837 18.728 1.00 . A A . 3 HIS HD1 1 1
17 29577 1 1 3 HIS HD2 H 113.802 -112.493 19.694 1.00 . A A . 3 HIS HD2 1 1
17 29578 1 1 3 HIS HE1 H 114.188 -108.964 17.377 1.00 . A A . 3 HIS HE1 1 1
17 29579 1 1 3 HIS HE2 H 115.287 -111.116 18.082 1.00 . A A . 3 HIS HE2 1 1
17 29580 1 1 3 HIS N N 109.920 -111.948 18.735 1.00 . A A . 3 HIS N 1 1
17 29581 1 1 3 HIS ND1 N 112.689 -109.603 18.763 1.00 . A A . 3 HIS ND1 1 1
17 29582 1 1 3 HIS NE2 N 114.376 -110.856 18.350 1.00 . A A . 3 HIS NE2 1 1
17 29583 1 1 3 HIS O O 108.666 -111.364 21.449 1.00 . A A . 3 HIS O 1 1
17 29584 1 1 4 HIS C C 107.960 -113.178 23.629 1.00 . A A . 4 HIS C 1 1
17 29585 1 1 4 HIS CA C 107.956 -113.945 22.306 1.00 . A A . 4 HIS CA 1 1
17 29586 1 1 4 HIS CB C 107.939 -115.459 22.577 1.00 . A A . 4 HIS CB 1 1
17 29587 1 1 4 HIS CD2 C 109.558 -116.066 24.525 1.00 . A A . 4 HIS CD2 1 1
17 29588 1 1 4 HIS CE1 C 111.199 -116.867 23.326 1.00 . A A . 4 HIS CE1 1 1
17 29589 1 1 4 HIS CG C 109.190 -115.979 23.222 1.00 . A A . 4 HIS CG 1 1
17 29590 1 1 4 HIS H H 109.700 -114.295 21.145 1.00 . A A . 4 HIS H 1 1
17 29591 1 1 4 HIS HA H 107.055 -113.686 21.765 1.00 . A A . 4 HIS HA 1 1
17 29592 1 1 4 HIS HB2 H 107.108 -115.693 23.227 1.00 . A A . 4 HIS HB2 1 1
17 29593 1 1 4 HIS HB3 H 107.808 -115.980 21.639 1.00 . A A . 4 HIS HB3 1 1
17 29594 1 1 4 HIS HD1 H 110.285 -116.572 21.520 1.00 . A A . 4 HIS HD1 1 1
17 29595 1 1 4 HIS HD2 H 108.973 -115.759 25.381 1.00 . A A . 4 HIS HD2 1 1
17 29596 1 1 4 HIS HE1 H 112.146 -117.296 23.041 1.00 . A A . 4 HIS HE1 1 1
17 29597 1 1 4 HIS HE2 H 111.328 -116.819 25.364 1.00 . A A . 4 HIS HE2 1 1
17 29598 1 1 4 HIS N N 109.094 -113.585 21.452 1.00 . A A . 4 HIS N 1 1
17 29599 1 1 4 HIS ND1 N 110.243 -116.492 22.500 1.00 . A A . 4 HIS ND1 1 1
17 29600 1 1 4 HIS NE2 N 110.809 -116.621 24.556 1.00 . A A . 4 HIS NE2 1 1
17 29601 1 1 4 HIS O O 109.016 -112.905 24.207 1.00 . A A . 4 HIS O 1 1
17 29602 1 1 5 HIS C C 105.124 -112.310 25.811 1.00 . A A . 5 HIS C 1 1
17 29603 1 1 5 HIS CA C 106.566 -112.128 25.351 1.00 . A A . 5 HIS CA 1 1
17 29604 1 1 5 HIS CB C 106.887 -110.635 25.179 1.00 . A A . 5 HIS CB 1 1
17 29605 1 1 5 HIS CD2 C 106.060 -109.752 22.886 1.00 . A A . 5 HIS CD2 1 1
17 29606 1 1 5 HIS CE1 C 104.215 -108.784 23.555 1.00 . A A . 5 HIS CE1 1 1
17 29607 1 1 5 HIS CG C 105.972 -109.931 24.223 1.00 . A A . 5 HIS CG 1 1
17 29608 1 1 5 HIS H H 105.966 -113.113 23.587 1.00 . A A . 5 HIS H 1 1
17 29609 1 1 5 HIS HA H 107.228 -112.555 26.092 1.00 . A A . 5 HIS HA 1 1
17 29610 1 1 5 HIS HB2 H 106.812 -110.142 26.139 1.00 . A A . 5 HIS HB2 1 1
17 29611 1 1 5 HIS HB3 H 107.898 -110.534 24.808 1.00 . A A . 5 HIS HB3 1 1
17 29612 1 1 5 HIS HD1 H 104.455 -109.265 25.531 1.00 . A A . 5 HIS HD1 1 1
17 29613 1 1 5 HIS HD2 H 106.854 -110.108 22.244 1.00 . A A . 5 HIS HD2 1 1
17 29614 1 1 5 HIS HE1 H 103.285 -108.234 23.557 1.00 . A A . 5 HIS HE1 1 1
17 29615 1 1 5 HIS HE2 H 104.850 -108.597 21.622 1.00 . A A . 5 HIS HE2 1 1
17 29616 1 1 5 HIS N N 106.761 -112.848 24.097 1.00 . A A . 5 HIS N 1 1
17 29617 1 1 5 HIS ND1 N 104.803 -109.310 24.612 1.00 . A A . 5 HIS ND1 1 1
17 29618 1 1 5 HIS NE2 N 104.957 -109.036 22.494 1.00 . A A . 5 HIS NE2 1 1
17 29619 1 1 5 HIS O O 104.335 -112.957 25.121 1.00 . A A . 5 HIS O 1 1
17 29620 1 1 6 HIS C C 102.393 -111.223 26.624 1.00 . A A . 6 HIS C 1 1
17 29621 1 1 6 HIS CA C 103.441 -111.869 27.522 1.00 . A A . 6 HIS CA 1 1
17 29622 1 1 6 HIS CB C 103.369 -111.263 28.933 1.00 . A A . 6 HIS CB 1 1
17 29623 1 1 6 HIS CD2 C 104.796 -113.039 30.175 1.00 . A A . 6 HIS CD2 1 1
17 29624 1 1 6 HIS CE1 C 103.468 -113.378 31.881 1.00 . A A . 6 HIS CE1 1 1
17 29625 1 1 6 HIS CG C 103.722 -112.232 30.020 1.00 . A A . 6 HIS CG 1 1
17 29626 1 1 6 HIS H H 105.441 -111.180 27.430 1.00 . A A . 6 HIS H 1 1
17 29627 1 1 6 HIS HA H 103.225 -112.928 27.589 1.00 . A A . 6 HIS HA 1 1
17 29628 1 1 6 HIS HB2 H 104.054 -110.430 28.995 1.00 . A A . 6 HIS HB2 1 1
17 29629 1 1 6 HIS HB3 H 102.364 -110.907 29.118 1.00 . A A . 6 HIS HB3 1 1
17 29630 1 1 6 HIS HD1 H 102.056 -112.020 31.295 1.00 . A A . 6 HIS HD1 1 1
17 29631 1 1 6 HIS HD2 H 105.641 -113.114 29.505 1.00 . A A . 6 HIS HD2 1 1
17 29632 1 1 6 HIS HE1 H 103.055 -113.762 32.803 1.00 . A A . 6 HIS HE1 1 1
17 29633 1 1 6 HIS HE2 H 105.127 -114.534 31.602 1.00 . A A . 6 HIS HE2 1 1
17 29634 1 1 6 HIS N N 104.782 -111.729 26.957 1.00 . A A . 6 HIS N 1 1
17 29635 1 1 6 HIS ND1 N 102.910 -112.468 31.109 1.00 . A A . 6 HIS ND1 1 1
17 29636 1 1 6 HIS NE2 N 104.613 -113.743 31.339 1.00 . A A . 6 HIS NE2 1 1
17 29637 1 1 6 HIS O O 102.636 -110.177 26.017 1.00 . A A . 6 HIS O 1 1
17 29638 1 1 7 HIS C C 98.796 -111.648 26.457 1.00 . A A . 7 HIS C 1 1
17 29639 1 1 7 HIS CA C 100.119 -111.363 25.749 1.00 . A A . 7 HIS CA 1 1
17 29640 1 1 7 HIS CB C 100.142 -112.011 24.356 1.00 . A A . 7 HIS CB 1 1
17 29641 1 1 7 HIS CD2 C 97.871 -112.501 23.194 1.00 . A A . 7 HIS CD2 1 1
17 29642 1 1 7 HIS CE1 C 97.550 -110.549 22.262 1.00 . A A . 7 HIS CE1 1 1
17 29643 1 1 7 HIS CG C 98.924 -111.718 23.524 1.00 . A A . 7 HIS CG 1 1
17 29644 1 1 7 HIS H H 101.110 -112.685 27.072 1.00 . A A . 7 HIS H 1 1
17 29645 1 1 7 HIS HA H 100.232 -110.292 25.642 1.00 . A A . 7 HIS HA 1 1
17 29646 1 1 7 HIS HB2 H 101.005 -111.651 23.814 1.00 . A A . 7 HIS HB2 1 1
17 29647 1 1 7 HIS HB3 H 100.218 -113.084 24.466 1.00 . A A . 7 HIS HB3 1 1
17 29648 1 1 7 HIS HD1 H 99.270 -109.704 22.983 1.00 . A A . 7 HIS HD1 1 1
17 29649 1 1 7 HIS HD2 H 97.717 -113.527 23.499 1.00 . A A . 7 HIS HD2 1 1
17 29650 1 1 7 HIS HE1 H 97.115 -109.740 21.695 1.00 . A A . 7 HIS HE1 1 1
17 29651 1 1 7 HIS HE2 H 96.332 -112.128 21.829 1.00 . A A . 7 HIS HE2 1 1
17 29652 1 1 7 HIS N N 101.230 -111.854 26.556 1.00 . A A . 7 HIS N 1 1
17 29653 1 1 7 HIS ND1 N 98.690 -110.499 22.925 1.00 . A A . 7 HIS ND1 1 1
17 29654 1 1 7 HIS NE2 N 97.031 -111.753 22.408 1.00 . A A . 7 HIS NE2 1 1
17 29655 1 1 7 HIS O O 98.322 -112.785 26.473 1.00 . A A . 7 HIS O 1 1
17 29656 1 1 8 HIS C C 95.993 -109.638 27.404 1.00 . A A . 8 HIS C 1 1
17 29657 1 1 8 HIS CA C 96.971 -110.744 27.805 1.00 . A A . 8 HIS CA 1 1
17 29658 1 1 8 HIS CB C 97.264 -110.685 29.314 1.00 . A A . 8 HIS CB 1 1
17 29659 1 1 8 HIS CD2 C 95.479 -112.189 30.464 1.00 . A A . 8 HIS CD2 1 1
17 29660 1 1 8 HIS CE1 C 94.401 -110.626 31.554 1.00 . A A . 8 HIS CE1 1 1
17 29661 1 1 8 HIS CG C 96.077 -111.006 30.178 1.00 . A A . 8 HIS CG 1 1
17 29662 1 1 8 HIS H H 98.628 -109.724 26.968 1.00 . A A . 8 HIS H 1 1
17 29663 1 1 8 HIS HA H 96.532 -111.702 27.566 1.00 . A A . 8 HIS HA 1 1
17 29664 1 1 8 HIS HB2 H 98.045 -111.394 29.550 1.00 . A A . 8 HIS HB2 1 1
17 29665 1 1 8 HIS HB3 H 97.603 -109.691 29.569 1.00 . A A . 8 HIS HB3 1 1
17 29666 1 1 8 HIS HD1 H 95.571 -109.087 30.887 1.00 . A A . 8 HIS HD1 1 1
17 29667 1 1 8 HIS HD2 H 95.762 -113.161 30.082 1.00 . A A . 8 HIS HD2 1 1
17 29668 1 1 8 HIS HE1 H 93.690 -110.121 32.189 1.00 . A A . 8 HIS HE1 1 1
17 29669 1 1 8 HIS HE2 H 93.949 -112.601 31.839 1.00 . A A . 8 HIS HE2 1 1
17 29670 1 1 8 HIS N N 98.213 -110.611 27.048 1.00 . A A . 8 HIS N 1 1
17 29671 1 1 8 HIS ND1 N 95.376 -110.050 30.876 1.00 . A A . 8 HIS ND1 1 1
17 29672 1 1 8 HIS NE2 N 94.441 -111.924 31.322 1.00 . A A . 8 HIS NE2 1 1
17 29673 1 1 8 HIS O O 96.366 -108.464 27.332 1.00 . A A . 8 HIS O 1 1
17 29674 1 1 9 MET C C 92.356 -109.453 27.269 1.00 . A A . 9 MET C 1 1
17 29675 1 1 9 MET CA C 93.721 -109.078 26.697 1.00 . A A . 9 MET CA 1 1
17 29676 1 1 9 MET CB C 93.645 -109.054 25.161 1.00 . A A . 9 MET CB 1 1
17 29677 1 1 9 MET CE C 92.587 -111.996 22.377 1.00 . A A . 9 MET CE 1 1
17 29678 1 1 9 MET CG C 93.235 -110.389 24.541 1.00 . A A . 9 MET CG 1 1
17 29679 1 1 9 MET H H 94.502 -110.964 27.248 1.00 . A A . 9 MET H 1 1
17 29680 1 1 9 MET HA H 93.989 -108.092 27.053 1.00 . A A . 9 MET HA 1 1
17 29681 1 1 9 MET HB2 H 92.924 -108.307 24.857 1.00 . A A . 9 MET HB2 1 1
17 29682 1 1 9 MET HB3 H 94.614 -108.782 24.769 1.00 . A A . 9 MET HB3 1 1
17 29683 1 1 9 MET HE1 H 91.642 -112.195 22.859 1.00 . A A . 9 MET HE1 1 1
17 29684 1 1 9 MET HE2 H 93.331 -112.690 22.741 1.00 . A A . 9 MET HE2 1 1
17 29685 1 1 9 MET HE3 H 92.479 -112.113 21.309 1.00 . A A . 9 MET HE3 1 1
17 29686 1 1 9 MET HG2 H 93.973 -111.134 24.801 1.00 . A A . 9 MET HG2 1 1
17 29687 1 1 9 MET HG3 H 92.275 -110.681 24.946 1.00 . A A . 9 MET HG3 1 1
17 29688 1 1 9 MET N N 94.746 -110.020 27.140 1.00 . A A . 9 MET N 1 1
17 29689 1 1 9 MET O O 92.156 -110.577 27.738 1.00 . A A . 9 MET O 1 1
17 29690 1 1 9 MET SD S 93.104 -110.318 22.743 1.00 . A A . 9 MET SD 1 1
17 29691 1 1 10 GLY C C 89.077 -108.671 26.537 1.00 . A A . 10 GLY C 1 1
17 29692 1 1 10 GLY CA C 90.070 -108.751 27.678 1.00 . A A . 10 GLY CA 1 1
17 29693 1 1 10 GLY H H 91.658 -107.626 26.855 1.00 . A A . 10 GLY H 1 1
17 29694 1 1 10 GLY HA2 H 90.014 -109.733 28.131 1.00 . A A . 10 GLY HA2 1 1
17 29695 1 1 10 GLY HA3 H 89.812 -108.009 28.418 1.00 . A A . 10 GLY HA3 1 1
17 29696 1 1 10 GLY N N 91.425 -108.507 27.218 1.00 . A A . 10 GLY N 1 1
17 29697 1 1 10 GLY O O 89.124 -107.731 25.738 1.00 . A A . 10 GLY O 1 1
17 29698 1 1 11 THR C C 85.897 -109.043 25.821 1.00 . A A . 11 THR C 1 1
17 29699 1 1 11 THR CA C 87.205 -109.702 25.373 1.00 . A A . 11 THR CA 1 1
17 29700 1 1 11 THR CB C 86.945 -111.166 24.943 1.00 . A A . 11 THR CB 1 1
17 29701 1 1 11 THR CG2 C 86.082 -111.242 23.688 1.00 . A A . 11 THR CG2 1 1
17 29702 1 1 11 THR H H 88.185 -110.355 27.133 1.00 . A A . 11 THR H 1 1
17 29703 1 1 11 THR HA H 87.601 -109.159 24.524 1.00 . A A . 11 THR HA 1 1
17 29704 1 1 11 THR HB H 86.432 -111.677 25.746 1.00 . A A . 11 THR HB 1 1
17 29705 1 1 11 THR HG1 H 88.720 -111.838 25.506 1.00 . A A . 11 THR HG1 1 1
17 29706 1 1 11 THR HG21 H 85.948 -112.276 23.403 1.00 . A A . 11 THR HG21 1 1
17 29707 1 1 11 THR HG22 H 86.564 -110.708 22.883 1.00 . A A . 11 THR HG22 1 1
17 29708 1 1 11 THR HG23 H 85.117 -110.797 23.886 1.00 . A A . 11 THR HG23 1 1
17 29709 1 1 11 THR N N 88.190 -109.651 26.447 1.00 . A A . 11 THR N 1 1
17 29710 1 1 11 THR O O 85.664 -108.851 27.021 1.00 . A A . 11 THR O 1 1
17 29711 1 1 11 THR OG1 O 88.198 -111.824 24.692 1.00 . A A . 11 THR OG1 1 1
17 29712 1 1 12 LEU C C 82.750 -108.481 24.079 1.00 . A A . 12 LEU C 1 1
17 29713 1 1 12 LEU CA C 83.766 -108.053 25.140 1.00 . A A . 12 LEU CA 1 1
17 29714 1 1 12 LEU CB C 83.931 -106.518 25.175 1.00 . A A . 12 LEU CB 1 1
17 29715 1 1 12 LEU CD1 C 83.196 -104.310 26.157 1.00 . A A . 12 LEU CD1 1 1
17 29716 1 1 12 LEU CD2 C 81.592 -105.602 24.736 1.00 . A A . 12 LEU CD2 1 1
17 29717 1 1 12 LEU CG C 82.741 -105.707 25.743 1.00 . A A . 12 LEU CG 1 1
17 29718 1 1 12 LEU H H 85.304 -108.845 23.923 1.00 . A A . 12 LEU H 1 1
17 29719 1 1 12 LEU HA H 83.429 -108.399 26.109 1.00 . A A . 12 LEU HA 1 1
17 29720 1 1 12 LEU HB2 H 84.803 -106.294 25.775 1.00 . A A . 12 LEU HB2 1 1
17 29721 1 1 12 LEU HB3 H 84.121 -106.178 24.168 1.00 . A A . 12 LEU HB3 1 1
17 29722 1 1 12 LEU HD11 H 83.572 -103.778 25.293 1.00 . A A . 12 LEU HD11 1 1
17 29723 1 1 12 LEU HD12 H 83.980 -104.392 26.896 1.00 . A A . 12 LEU HD12 1 1
17 29724 1 1 12 LEU HD13 H 82.362 -103.768 26.578 1.00 . A A . 12 LEU HD13 1 1
17 29725 1 1 12 LEU HD21 H 80.790 -105.020 25.167 1.00 . A A . 12 LEU HD21 1 1
17 29726 1 1 12 LEU HD22 H 81.227 -106.590 24.498 1.00 . A A . 12 LEU HD22 1 1
17 29727 1 1 12 LEU HD23 H 81.941 -105.120 23.834 1.00 . A A . 12 LEU HD23 1 1
17 29728 1 1 12 LEU HG H 82.366 -106.206 26.625 1.00 . A A . 12 LEU HG 1 1
17 29729 1 1 12 LEU N N 85.054 -108.681 24.858 1.00 . A A . 12 LEU N 1 1
17 29730 1 1 12 LEU O O 83.042 -108.445 22.881 1.00 . A A . 12 LEU O 1 1
17 29731 1 1 13 GLU C C 79.180 -108.659 23.965 1.00 . A A . 13 GLU C 1 1
17 29732 1 1 13 GLU CA C 80.504 -109.335 23.617 1.00 . A A . 13 GLU CA 1 1
17 29733 1 1 13 GLU CB C 80.353 -110.864 23.660 1.00 . A A . 13 GLU CB 1 1
17 29734 1 1 13 GLU CD C 79.883 -112.941 25.024 1.00 . A A . 13 GLU CD 1 1
17 29735 1 1 13 GLU CG C 80.045 -111.429 25.041 1.00 . A A . 13 GLU CG 1 1
17 29736 1 1 13 GLU H H 81.391 -108.901 25.487 1.00 . A A . 13 GLU H 1 1
17 29737 1 1 13 GLU HA H 80.784 -109.043 22.613 1.00 . A A . 13 GLU HA 1 1
17 29738 1 1 13 GLU HB2 H 79.552 -111.153 22.991 1.00 . A A . 13 GLU HB2 1 1
17 29739 1 1 13 GLU HB3 H 81.273 -111.311 23.310 1.00 . A A . 13 GLU HB3 1 1
17 29740 1 1 13 GLU HG2 H 80.856 -111.173 25.710 1.00 . A A . 13 GLU HG2 1 1
17 29741 1 1 13 GLU HG3 H 79.128 -110.984 25.404 1.00 . A A . 13 GLU HG3 1 1
17 29742 1 1 13 GLU N N 81.563 -108.895 24.522 1.00 . A A . 13 GLU N 1 1
17 29743 1 1 13 GLU O O 78.842 -108.496 25.141 1.00 . A A . 13 GLU O 1 1
17 29744 1 1 13 GLU OE1 O 78.756 -113.422 24.786 1.00 . A A . 13 GLU OE1 1 1
17 29745 1 1 13 GLU OE2 O 80.884 -113.657 25.242 1.00 . A A . 13 GLU OE2 1 1
17 29746 1 1 14 ALA C C 76.330 -107.823 21.812 1.00 . A A . 14 ALA C 1 1
17 29747 1 1 14 ALA CA C 77.148 -107.623 23.084 1.00 . A A . 14 ALA CA 1 1
17 29748 1 1 14 ALA CB C 77.302 -106.135 23.397 1.00 . A A . 14 ALA CB 1 1
17 29749 1 1 14 ALA H H 78.803 -108.392 22.025 1.00 . A A . 14 ALA H 1 1
17 29750 1 1 14 ALA HA H 76.637 -108.097 23.914 1.00 . A A . 14 ALA HA 1 1
17 29751 1 1 14 ALA HB1 H 77.773 -105.636 22.561 1.00 . A A . 14 ALA HB1 1 1
17 29752 1 1 14 ALA HB2 H 77.914 -106.013 24.278 1.00 . A A . 14 ALA HB2 1 1
17 29753 1 1 14 ALA HB3 H 76.329 -105.700 23.573 1.00 . A A . 14 ALA HB3 1 1
17 29754 1 1 14 ALA N N 78.451 -108.256 22.930 1.00 . A A . 14 ALA N 1 1
17 29755 1 1 14 ALA O O 76.679 -107.300 20.752 1.00 . A A . 14 ALA O 1 1
17 29756 1 1 15 GLN C C 72.931 -108.908 21.173 1.00 . A A . 15 GLN C 1 1
17 29757 1 1 15 GLN CA C 74.407 -108.898 20.769 1.00 . A A . 15 GLN CA 1 1
17 29758 1 1 15 GLN CB C 74.827 -110.237 20.133 1.00 . A A . 15 GLN CB 1 1
17 29759 1 1 15 GLN CD C 73.877 -111.947 21.788 1.00 . A A . 15 GLN CD 1 1
17 29760 1 1 15 GLN CG C 75.119 -111.364 21.132 1.00 . A A . 15 GLN CG 1 1
17 29761 1 1 15 GLN H H 75.032 -108.986 22.788 1.00 . A A . 15 GLN H 1 1
17 29762 1 1 15 GLN HA H 74.552 -108.111 20.039 1.00 . A A . 15 GLN HA 1 1
17 29763 1 1 15 GLN HB2 H 74.039 -110.570 19.472 1.00 . A A . 15 GLN HB2 1 1
17 29764 1 1 15 GLN HB3 H 75.719 -110.071 19.549 1.00 . A A . 15 GLN HB3 1 1
17 29765 1 1 15 GLN HE21 H 74.905 -112.357 23.441 1.00 . A A . 15 GLN HE21 1 1
17 29766 1 1 15 GLN HE22 H 73.234 -112.801 23.463 1.00 . A A . 15 GLN HE22 1 1
17 29767 1 1 15 GLN HG2 H 75.633 -112.159 20.615 1.00 . A A . 15 GLN HG2 1 1
17 29768 1 1 15 GLN HG3 H 75.764 -110.971 21.909 1.00 . A A . 15 GLN HG3 1 1
17 29769 1 1 15 GLN N N 75.259 -108.600 21.915 1.00 . A A . 15 GLN N 1 1
17 29770 1 1 15 GLN NE2 N 74.020 -112.417 23.019 1.00 . A A . 15 GLN NE2 1 1
17 29771 1 1 15 GLN O O 72.600 -109.127 22.340 1.00 . A A . 15 GLN O 1 1
17 29772 1 1 15 GLN OE1 O 72.801 -111.994 21.186 1.00 . A A . 15 GLN OE1 1 1
17 29773 1 1 16 THR C C 69.873 -108.723 19.097 1.00 . A A . 16 THR C 1 1
17 29774 1 1 16 THR CA C 70.617 -108.618 20.433 1.00 . A A . 16 THR CA 1 1
17 29775 1 1 16 THR CB C 70.194 -107.324 21.180 1.00 . A A . 16 THR CB 1 1
17 29776 1 1 16 THR CG2 C 70.509 -106.077 20.358 1.00 . A A . 16 THR CG2 1 1
17 29777 1 1 16 THR H H 72.394 -108.459 19.300 1.00 . A A . 16 THR H 1 1
17 29778 1 1 16 THR HA H 70.357 -109.471 21.046 1.00 . A A . 16 THR HA 1 1
17 29779 1 1 16 THR HB H 70.747 -107.270 22.108 1.00 . A A . 16 THR HB 1 1
17 29780 1 1 16 THR HG1 H 68.340 -106.661 20.989 1.00 . A A . 16 THR HG1 1 1
17 29781 1 1 16 THR HG21 H 70.200 -105.198 20.903 1.00 . A A . 16 THR HG21 1 1
17 29782 1 1 16 THR HG22 H 69.981 -106.121 19.417 1.00 . A A . 16 THR HG22 1 1
17 29783 1 1 16 THR HG23 H 71.573 -106.027 20.169 1.00 . A A . 16 THR HG23 1 1
17 29784 1 1 16 THR N N 72.058 -108.645 20.204 1.00 . A A . 16 THR N 1 1
17 29785 1 1 16 THR O O 70.499 -108.891 18.046 1.00 . A A . 16 THR O 1 1
17 29786 1 1 16 THR OG1 O 68.790 -107.357 21.482 1.00 . A A . 16 THR OG1 1 1
17 29787 1 1 17 GLN C C 66.783 -107.490 17.867 1.00 . A A . 17 GLN C 1 1
17 29788 1 1 17 GLN CA C 67.721 -108.692 17.932 1.00 . A A . 17 GLN CA 1 1
17 29789 1 1 17 GLN CB C 66.904 -109.992 17.906 1.00 . A A . 17 GLN CB 1 1
17 29790 1 1 17 GLN CD C 66.910 -112.518 17.751 1.00 . A A . 17 GLN CD 1 1
17 29791 1 1 17 GLN CG C 67.751 -111.259 17.860 1.00 . A A . 17 GLN CG 1 1
17 29792 1 1 17 GLN H H 68.102 -108.513 20.007 1.00 . A A . 17 GLN H 1 1
17 29793 1 1 17 GLN HA H 68.378 -108.668 17.072 1.00 . A A . 17 GLN HA 1 1
17 29794 1 1 17 GLN HB2 H 66.288 -110.034 18.794 1.00 . A A . 17 GLN HB2 1 1
17 29795 1 1 17 GLN HB3 H 66.259 -109.984 17.035 1.00 . A A . 17 GLN HB3 1 1
17 29796 1 1 17 GLN HE21 H 66.793 -112.656 19.730 1.00 . A A . 17 GLN HE21 1 1
17 29797 1 1 17 GLN HE22 H 65.983 -113.898 18.840 1.00 . A A . 17 GLN HE22 1 1
17 29798 1 1 17 GLN HG2 H 68.408 -111.207 17.003 1.00 . A A . 17 GLN HG2 1 1
17 29799 1 1 17 GLN HG3 H 68.345 -111.314 18.762 1.00 . A A . 17 GLN HG3 1 1
17 29800 1 1 17 GLN N N 68.545 -108.631 19.139 1.00 . A A . 17 GLN N 1 1
17 29801 1 1 17 GLN NE2 N 66.522 -113.078 18.887 1.00 . A A . 17 GLN NE2 1 1
17 29802 1 1 17 GLN O O 66.739 -106.672 18.789 1.00 . A A . 17 GLN O 1 1
17 29803 1 1 17 GLN OE1 O 66.597 -112.976 16.651 1.00 . A A . 17 GLN OE1 1 1
17 29804 1 1 18 GLY C C 63.679 -106.930 16.269 1.00 . A A . 18 GLY C 1 1
17 29805 1 1 18 GLY CA C 65.045 -106.349 16.597 1.00 . A A . 18 GLY CA 1 1
17 29806 1 1 18 GLY H H 66.171 -108.054 16.052 1.00 . A A . 18 GLY H 1 1
17 29807 1 1 18 GLY HA2 H 64.974 -105.770 17.508 1.00 . A A . 18 GLY HA2 1 1
17 29808 1 1 18 GLY HA3 H 65.352 -105.698 15.791 1.00 . A A . 18 GLY HA3 1 1
17 29809 1 1 18 GLY N N 66.041 -107.396 16.766 1.00 . A A . 18 GLY N 1 1
17 29810 1 1 18 GLY O O 63.581 -108.117 15.945 1.00 . A A . 18 GLY O 1 1
17 29811 1 1 19 PRO C C 60.823 -106.382 14.631 1.00 . A A . 19 PRO C 1 1
17 29812 1 1 19 PRO CA C 61.241 -106.590 16.090 1.00 . A A . 19 PRO CA 1 1
17 29813 1 1 19 PRO CB C 60.424 -105.704 17.035 1.00 . A A . 19 PRO CB 1 1
17 29814 1 1 19 PRO CD C 62.609 -104.699 16.711 1.00 . A A . 19 PRO CD 1 1
17 29815 1 1 19 PRO CG C 61.164 -104.401 17.070 1.00 . A A . 19 PRO CG 1 1
17 29816 1 1 19 PRO HA H 61.111 -107.629 16.360 1.00 . A A . 19 PRO HA 1 1
17 29817 1 1 19 PRO HB2 H 59.420 -105.583 16.649 1.00 . A A . 19 PRO HB2 1 1
17 29818 1 1 19 PRO HB3 H 60.383 -106.159 18.015 1.00 . A A . 19 PRO HB3 1 1
17 29819 1 1 19 PRO HD2 H 62.917 -104.098 15.868 1.00 . A A . 19 PRO HD2 1 1
17 29820 1 1 19 PRO HD3 H 63.255 -104.520 17.557 1.00 . A A . 19 PRO HD3 1 1
17 29821 1 1 19 PRO HG2 H 60.734 -103.720 16.349 1.00 . A A . 19 PRO HG2 1 1
17 29822 1 1 19 PRO HG3 H 61.105 -103.974 18.062 1.00 . A A . 19 PRO HG3 1 1
17 29823 1 1 19 PRO N N 62.600 -106.127 16.351 1.00 . A A . 19 PRO N 1 1
17 29824 1 1 19 PRO O O 61.668 -106.322 13.734 1.00 . A A . 19 PRO O 1 1
17 29825 1 1 20 GLY C C 57.648 -105.363 13.097 1.00 . A A . 20 GLY C 1 1
17 29826 1 1 20 GLY CA C 58.977 -106.096 13.071 1.00 . A A . 20 GLY CA 1 1
17 29827 1 1 20 GLY H H 58.903 -106.301 15.171 1.00 . A A . 20 GLY H 1 1
17 29828 1 1 20 GLY HA2 H 59.680 -105.530 12.477 1.00 . A A . 20 GLY HA2 1 1
17 29829 1 1 20 GLY HA3 H 58.833 -107.067 12.620 1.00 . A A . 20 GLY HA3 1 1
17 29830 1 1 20 GLY N N 59.517 -106.273 14.409 1.00 . A A . 20 GLY N 1 1
17 29831 1 1 20 GLY O O 57.241 -104.843 14.141 1.00 . A A . 20 GLY O 1 1
17 29832 1 1 21 SER C C 54.782 -105.301 10.825 1.00 . A A . 21 SER C 1 1
17 29833 1 1 21 SER CA C 55.690 -104.608 11.848 1.00 . A A . 21 SER CA 1 1
17 29834 1 1 21 SER CB C 55.925 -103.139 11.456 1.00 . A A . 21 SER CB 1 1
17 29835 1 1 21 SER H H 57.334 -105.751 11.160 1.00 . A A . 21 SER H 1 1
17 29836 1 1 21 SER HA H 55.208 -104.640 12.817 1.00 . A A . 21 SER HA 1 1
17 29837 1 1 21 SER HB2 H 56.395 -103.098 10.484 1.00 . A A . 21 SER HB2 1 1
17 29838 1 1 21 SER HB3 H 54.978 -102.619 11.420 1.00 . A A . 21 SER HB3 1 1
17 29839 1 1 21 SER HG H 57.106 -103.133 13.026 1.00 . A A . 21 SER HG 1 1
17 29840 1 1 21 SER N N 56.971 -105.307 11.955 1.00 . A A . 21 SER N 1 1
17 29841 1 1 21 SER O O 55.178 -106.289 10.200 1.00 . A A . 21 SER O 1 1
17 29842 1 1 21 SER OG O 56.769 -102.486 12.397 1.00 . A A . 21 SER OG 1 1
17 29843 1 1 22 MET C C 51.721 -104.193 9.177 1.00 . A A . 22 MET C 1 1
17 29844 1 1 22 MET CA C 52.594 -105.324 9.718 1.00 . A A . 22 MET CA 1 1
17 29845 1 1 22 MET CB C 51.716 -106.403 10.375 1.00 . A A . 22 MET CB 1 1
17 29846 1 1 22 MET CE C 50.960 -108.308 12.856 1.00 . A A . 22 MET CE 1 1
17 29847 1 1 22 MET CG C 50.823 -105.882 11.497 1.00 . A A . 22 MET CG 1 1
17 29848 1 1 22 MET H H 53.302 -104.016 11.224 1.00 . A A . 22 MET H 1 1
17 29849 1 1 22 MET HA H 53.144 -105.765 8.896 1.00 . A A . 22 MET HA 1 1
17 29850 1 1 22 MET HB2 H 51.083 -106.846 9.620 1.00 . A A . 22 MET HB2 1 1
17 29851 1 1 22 MET HB3 H 52.360 -107.170 10.785 1.00 . A A . 22 MET HB3 1 1
17 29852 1 1 22 MET HE1 H 51.576 -107.799 13.584 1.00 . A A . 22 MET HE1 1 1
17 29853 1 1 22 MET HE2 H 51.584 -108.684 12.057 1.00 . A A . 22 MET HE2 1 1
17 29854 1 1 22 MET HE3 H 50.450 -109.132 13.332 1.00 . A A . 22 MET HE3 1 1
17 29855 1 1 22 MET HG2 H 51.449 -105.493 12.286 1.00 . A A . 22 MET HG2 1 1
17 29856 1 1 22 MET HG3 H 50.204 -105.086 11.107 1.00 . A A . 22 MET HG3 1 1
17 29857 1 1 22 MET N N 53.562 -104.788 10.676 1.00 . A A . 22 MET N 1 1
17 29858 1 1 22 MET O O 51.696 -103.097 9.746 1.00 . A A . 22 MET O 1 1
17 29859 1 1 22 MET SD S 49.750 -107.163 12.187 1.00 . A A . 22 MET SD 1 1
17 29860 1 1 23 GLN C C 48.741 -103.951 7.252 1.00 . A A . 23 GLN C 1 1
17 29861 1 1 23 GLN CA C 50.172 -103.445 7.441 1.00 . A A . 23 GLN CA 1 1
17 29862 1 1 23 GLN CB C 50.786 -103.078 6.078 1.00 . A A . 23 GLN CB 1 1
17 29863 1 1 23 GLN CD C 50.601 -101.675 3.971 1.00 . A A . 23 GLN CD 1 1
17 29864 1 1 23 GLN CG C 50.114 -101.891 5.393 1.00 . A A . 23 GLN CG 1 1
17 29865 1 1 23 GLN H H 50.998 -105.371 7.733 1.00 . A A . 23 GLN H 1 1
17 29866 1 1 23 GLN HA H 50.153 -102.565 8.070 1.00 . A A . 23 GLN HA 1 1
17 29867 1 1 23 GLN HB2 H 51.830 -102.839 6.224 1.00 . A A . 23 GLN HB2 1 1
17 29868 1 1 23 GLN HB3 H 50.713 -103.935 5.424 1.00 . A A . 23 GLN HB3 1 1
17 29869 1 1 23 GLN HE21 H 49.148 -102.835 3.276 1.00 . A A . 23 GLN HE21 1 1
17 29870 1 1 23 GLN HE22 H 50.209 -102.164 2.088 1.00 . A A . 23 GLN HE22 1 1
17 29871 1 1 23 GLN HG2 H 49.047 -102.063 5.369 1.00 . A A . 23 GLN HG2 1 1
17 29872 1 1 23 GLN HG3 H 50.316 -100.999 5.967 1.00 . A A . 23 GLN HG3 1 1
17 29873 1 1 23 GLN N N 50.993 -104.463 8.097 1.00 . A A . 23 GLN N 1 1
17 29874 1 1 23 GLN NE2 N 49.918 -102.287 3.016 1.00 . A A . 23 GLN NE2 1 1
17 29875 1 1 23 GLN O O 48.496 -105.162 7.279 1.00 . A A . 23 GLN O 1 1
17 29876 1 1 23 GLN OE1 O 51.576 -100.961 3.732 1.00 . A A . 23 GLN OE1 1 1
17 29877 1 1 24 GLY C C 45.969 -103.021 5.423 1.00 . A A . 24 GLY C 1 1
17 29878 1 1 24 GLY CA C 46.413 -103.381 6.827 1.00 . A A . 24 GLY CA 1 1
17 29879 1 1 24 GLY H H 48.059 -102.077 7.082 1.00 . A A . 24 GLY H 1 1
17 29880 1 1 24 GLY HA2 H 46.287 -104.445 6.975 1.00 . A A . 24 GLY HA2 1 1
17 29881 1 1 24 GLY HA3 H 45.791 -102.853 7.535 1.00 . A A . 24 GLY HA3 1 1
17 29882 1 1 24 GLY N N 47.802 -103.024 7.066 1.00 . A A . 24 GLY N 1 1
17 29883 1 1 24 GLY O O 46.801 -102.699 4.569 1.00 . A A . 24 GLY O 1 1
17 29884 1 1 25 SER C C 42.651 -102.257 4.032 1.00 . A A . 25 SER C 1 1
17 29885 1 1 25 SER CA C 44.097 -102.730 3.871 1.00 . A A . 25 SER CA 1 1
17 29886 1 1 25 SER CB C 44.163 -103.924 2.907 1.00 . A A . 25 SER CB 1 1
17 29887 1 1 25 SER H H 44.057 -103.392 5.884 1.00 . A A . 25 SER H 1 1
17 29888 1 1 25 SER HA H 44.684 -101.918 3.465 1.00 . A A . 25 SER HA 1 1
17 29889 1 1 25 SER HB2 H 43.614 -104.756 3.327 1.00 . A A . 25 SER HB2 1 1
17 29890 1 1 25 SER HB3 H 43.724 -103.647 1.959 1.00 . A A . 25 SER HB3 1 1
17 29891 1 1 25 SER HG H 46.094 -103.773 3.208 1.00 . A A . 25 SER HG 1 1
17 29892 1 1 25 SER N N 44.663 -103.089 5.172 1.00 . A A . 25 SER N 1 1
17 29893 1 1 25 SER O O 41.932 -102.727 4.919 1.00 . A A . 25 SER O 1 1
17 29894 1 1 25 SER OG O 45.507 -104.330 2.686 1.00 . A A . 25 SER OG 1 1
17 29895 1 1 26 MET C C 40.100 -101.029 1.977 1.00 . A A . 26 MET C 1 1
17 29896 1 1 26 MET CA C 40.899 -100.734 3.250 1.00 . A A . 26 MET CA 1 1
17 29897 1 1 26 MET CB C 41.013 -99.215 3.456 1.00 . A A . 26 MET CB 1 1
17 29898 1 1 26 MET CE C 40.241 -96.458 4.869 1.00 . A A . 26 MET CE 1 1
17 29899 1 1 26 MET CG C 41.713 -98.816 4.748 1.00 . A A . 26 MET CG 1 1
17 29900 1 1 26 MET H H 42.838 -101.042 2.454 1.00 . A A . 26 MET H 1 1
17 29901 1 1 26 MET HA H 40.388 -101.167 4.099 1.00 . A A . 26 MET HA 1 1
17 29902 1 1 26 MET HB2 H 41.566 -98.792 2.629 1.00 . A A . 26 MET HB2 1 1
17 29903 1 1 26 MET HB3 H 40.020 -98.788 3.463 1.00 . A A . 26 MET HB3 1 1
17 29904 1 1 26 MET HE1 H 39.698 -96.894 5.696 1.00 . A A . 26 MET HE1 1 1
17 29905 1 1 26 MET HE2 H 39.777 -96.751 3.939 1.00 . A A . 26 MET HE2 1 1
17 29906 1 1 26 MET HE3 H 40.222 -95.382 4.957 1.00 . A A . 26 MET HE3 1 1
17 29907 1 1 26 MET HG2 H 41.123 -99.162 5.585 1.00 . A A . 26 MET HG2 1 1
17 29908 1 1 26 MET HG3 H 42.684 -99.289 4.777 1.00 . A A . 26 MET HG3 1 1
17 29909 1 1 26 MET N N 42.233 -101.329 3.172 1.00 . A A . 26 MET N 1 1
17 29910 1 1 26 MET O O 40.590 -100.802 0.865 1.00 . A A . 26 MET O 1 1
17 29911 1 1 26 MET SD S 41.937 -97.031 4.902 1.00 . A A . 26 MET SD 1 1
17 29912 1 1 27 PRO C C 37.585 -100.560 0.206 1.00 . A A . 27 PRO C 1 1
17 29913 1 1 27 PRO CA C 37.975 -101.829 0.975 1.00 . A A . 27 PRO CA 1 1
17 29914 1 1 27 PRO CB C 36.733 -102.476 1.624 1.00 . A A . 27 PRO CB 1 1
17 29915 1 1 27 PRO CD C 38.220 -101.885 3.402 1.00 . A A . 27 PRO CD 1 1
17 29916 1 1 27 PRO CG C 37.172 -102.885 2.993 1.00 . A A . 27 PRO CG 1 1
17 29917 1 1 27 PRO HA H 38.435 -102.531 0.292 1.00 . A A . 27 PRO HA 1 1
17 29918 1 1 27 PRO HB2 H 35.926 -101.757 1.667 1.00 . A A . 27 PRO HB2 1 1
17 29919 1 1 27 PRO HB3 H 36.421 -103.332 1.039 1.00 . A A . 27 PRO HB3 1 1
17 29920 1 1 27 PRO HD2 H 37.761 -101.016 3.853 1.00 . A A . 27 PRO HD2 1 1
17 29921 1 1 27 PRO HD3 H 38.930 -102.336 4.081 1.00 . A A . 27 PRO HD3 1 1
17 29922 1 1 27 PRO HG2 H 36.334 -102.855 3.675 1.00 . A A . 27 PRO HG2 1 1
17 29923 1 1 27 PRO HG3 H 37.595 -103.880 2.962 1.00 . A A . 27 PRO HG3 1 1
17 29924 1 1 27 PRO N N 38.859 -101.539 2.120 1.00 . A A . 27 PRO N 1 1
17 29925 1 1 27 PRO O O 37.813 -99.442 0.677 1.00 . A A . 27 PRO O 1 1
17 29926 1 1 28 SER C C 35.100 -99.283 -1.572 1.00 . A A . 28 SER C 1 1
17 29927 1 1 28 SER CA C 36.577 -99.617 -1.814 1.00 . A A . 28 SER CA 1 1
17 29928 1 1 28 SER CB C 36.823 -99.960 -3.289 1.00 . A A . 28 SER CB 1 1
17 29929 1 1 28 SER H H 36.844 -101.650 -1.298 1.00 . A A . 28 SER H 1 1
17 29930 1 1 28 SER HA H 37.175 -98.756 -1.550 1.00 . A A . 28 SER HA 1 1
17 29931 1 1 28 SER HB2 H 36.378 -99.201 -3.916 1.00 . A A . 28 SER HB2 1 1
17 29932 1 1 28 SER HB3 H 37.887 -100.000 -3.475 1.00 . A A . 28 SER HB3 1 1
17 29933 1 1 28 SER HG H 35.865 -101.170 -4.506 1.00 . A A . 28 SER HG 1 1
17 29934 1 1 28 SER N N 36.999 -100.738 -0.975 1.00 . A A . 28 SER N 1 1
17 29935 1 1 28 SER O O 34.367 -100.074 -0.969 1.00 . A A . 28 SER O 1 1
17 29936 1 1 28 SER OG O 36.256 -101.220 -3.624 1.00 . A A . 28 SER OG 1 1
17 29937 1 1 29 SER C C 32.455 -98.121 -3.086 1.00 . A A . 29 SER C 1 1
17 29938 1 1 29 SER CA C 33.288 -97.676 -1.880 1.00 . A A . 29 SER CA 1 1
17 29939 1 1 29 SER CB C 33.229 -96.154 -1.701 1.00 . A A . 29 SER CB 1 1
17 29940 1 1 29 SER H H 35.312 -97.498 -2.461 1.00 . A A . 29 SER H 1 1
17 29941 1 1 29 SER HA H 32.888 -98.146 -0.990 1.00 . A A . 29 SER HA 1 1
17 29942 1 1 29 SER HB2 H 32.209 -95.816 -1.817 1.00 . A A . 29 SER HB2 1 1
17 29943 1 1 29 SER HB3 H 33.578 -95.897 -0.712 1.00 . A A . 29 SER HB3 1 1
17 29944 1 1 29 SER HG H 34.289 -94.620 -2.314 1.00 . A A . 29 SER HG 1 1
17 29945 1 1 29 SER N N 34.675 -98.103 -2.022 1.00 . A A . 29 SER N 1 1
17 29946 1 1 29 SER O O 32.920 -98.065 -4.231 1.00 . A A . 29 SER O 1 1
17 29947 1 1 29 SER OG O 34.040 -95.490 -2.658 1.00 . A A . 29 SER OG 1 1
17 29948 1 1 30 SER C C 29.374 -97.959 -4.324 1.00 . A A . 30 SER C 1 1
17 29949 1 1 30 SER CA C 30.338 -99.059 -3.871 1.00 . A A . 30 SER CA 1 1
17 29950 1 1 30 SER CB C 29.556 -100.276 -3.362 1.00 . A A . 30 SER CB 1 1
17 29951 1 1 30 SER H H 30.917 -98.575 -1.891 1.00 . A A . 30 SER H 1 1
17 29952 1 1 30 SER HA H 30.944 -99.360 -4.716 1.00 . A A . 30 SER HA 1 1
17 29953 1 1 30 SER HB2 H 28.910 -99.976 -2.551 1.00 . A A . 30 SER HB2 1 1
17 29954 1 1 30 SER HB3 H 28.960 -100.687 -4.166 1.00 . A A . 30 SER HB3 1 1
17 29955 1 1 30 SER HG H 31.088 -100.883 -2.302 1.00 . A A . 30 SER HG 1 1
17 29956 1 1 30 SER N N 31.231 -98.571 -2.823 1.00 . A A . 30 SER N 1 1
17 29957 1 1 30 SER O O 28.965 -97.919 -5.486 1.00 . A A . 30 SER O 1 1
17 29958 1 1 30 SER OG O 30.439 -101.281 -2.890 1.00 . A A . 30 SER OG 1 1
17 29959 1 1 31 GLU C C 28.857 -94.831 -4.400 1.00 . A A . 31 GLU C 1 1
17 29960 1 1 31 GLU CA C 28.107 -95.971 -3.708 1.00 . A A . 31 GLU CA 1 1
17 29961 1 1 31 GLU CB C 27.418 -95.464 -2.429 1.00 . A A . 31 GLU CB 1 1
17 29962 1 1 31 GLU CD C 25.822 -93.790 -1.379 1.00 . A A . 31 GLU CD 1 1
17 29963 1 1 31 GLU CG C 26.475 -94.286 -2.658 1.00 . A A . 31 GLU CG 1 1
17 29964 1 1 31 GLU H H 29.398 -97.136 -2.501 1.00 . A A . 31 GLU H 1 1
17 29965 1 1 31 GLU HA H 27.353 -96.351 -4.383 1.00 . A A . 31 GLU HA 1 1
17 29966 1 1 31 GLU HB2 H 26.848 -96.277 -1.999 1.00 . A A . 31 GLU HB2 1 1
17 29967 1 1 31 GLU HB3 H 28.178 -95.160 -1.721 1.00 . A A . 31 GLU HB3 1 1
17 29968 1 1 31 GLU HG2 H 27.038 -93.472 -3.093 1.00 . A A . 31 GLU HG2 1 1
17 29969 1 1 31 GLU HG3 H 25.700 -94.592 -3.350 1.00 . A A . 31 GLU HG3 1 1
17 29970 1 1 31 GLU N N 29.022 -97.065 -3.403 1.00 . A A . 31 GLU N 1 1
17 29971 1 1 31 GLU O O 29.419 -93.950 -3.746 1.00 . A A . 31 GLU O 1 1
17 29972 1 1 31 GLU OE1 O 26.555 -93.382 -0.453 1.00 . A A . 31 GLU OE1 1 1
17 29973 1 1 31 GLU OE2 O 24.573 -93.785 -1.301 1.00 . A A . 31 GLU OE2 1 1
17 29974 1 1 32 ASP C C 28.474 -93.057 -7.295 1.00 . A A . 32 ASP C 1 1
17 29975 1 1 32 ASP CA C 29.532 -93.838 -6.527 1.00 . A A . 32 ASP CA 1 1
17 29976 1 1 32 ASP CB C 30.535 -94.465 -7.508 1.00 . A A . 32 ASP CB 1 1
17 29977 1 1 32 ASP CG C 31.270 -93.428 -8.347 1.00 . A A . 32 ASP CG 1 1
17 29978 1 1 32 ASP H H 28.498 -95.656 -6.183 1.00 . A A . 32 ASP H 1 1
17 29979 1 1 32 ASP HA H 30.059 -93.166 -5.863 1.00 . A A . 32 ASP HA 1 1
17 29980 1 1 32 ASP HB2 H 31.268 -95.030 -6.947 1.00 . A A . 32 ASP HB2 1 1
17 29981 1 1 32 ASP HB3 H 30.009 -95.137 -8.174 1.00 . A A . 32 ASP HB3 1 1
17 29982 1 1 32 ASP N N 28.900 -94.886 -5.725 1.00 . A A . 32 ASP N 1 1
17 29983 1 1 32 ASP O O 28.606 -91.851 -7.527 1.00 . A A . 32 ASP O 1 1
17 29984 1 1 32 ASP OD1 O 32.307 -92.905 -7.880 1.00 . A A . 32 ASP OD1 1 1
17 29985 1 1 32 ASP OD2 O 30.827 -93.144 -9.483 1.00 . A A . 32 ASP OD2 1 1
17 29986 1 1 33 VAL C C 25.062 -93.026 -7.608 1.00 . A A . 33 VAL C 1 1
17 29987 1 1 33 VAL CA C 26.326 -93.167 -8.448 1.00 . A A . 33 VAL CA 1 1
17 29988 1 1 33 VAL CB C 26.013 -94.030 -9.701 1.00 . A A . 33 VAL CB 1 1
17 29989 1 1 33 VAL CG1 C 25.006 -93.330 -10.617 1.00 . A A . 33 VAL CG1 1 1
17 29990 1 1 33 VAL CG2 C 27.298 -94.380 -10.458 1.00 . A A . 33 VAL CG2 1 1
17 29991 1 1 33 VAL H H 27.322 -94.682 -7.370 1.00 . A A . 33 VAL H 1 1
17 29992 1 1 33 VAL HA H 26.642 -92.184 -8.778 1.00 . A A . 33 VAL HA 1 1
17 29993 1 1 33 VAL HB H 25.562 -94.954 -9.365 1.00 . A A . 33 VAL HB 1 1
17 29994 1 1 33 VAL HG11 H 24.804 -93.954 -11.474 1.00 . A A . 33 VAL HG11 1 1
17 29995 1 1 33 VAL HG12 H 25.412 -92.385 -10.949 1.00 . A A . 33 VAL HG12 1 1
17 29996 1 1 33 VAL HG13 H 24.087 -93.155 -10.076 1.00 . A A . 33 VAL HG13 1 1
17 29997 1 1 33 VAL HG21 H 27.965 -94.928 -9.805 1.00 . A A . 33 VAL HG21 1 1
17 29998 1 1 33 VAL HG22 H 27.785 -93.474 -10.786 1.00 . A A . 33 VAL HG22 1 1
17 29999 1 1 33 VAL HG23 H 27.058 -94.991 -11.317 1.00 . A A . 33 VAL HG23 1 1
17 30000 1 1 33 VAL N N 27.401 -93.749 -7.654 1.00 . A A . 33 VAL N 1 1
17 30001 1 1 33 VAL O O 24.801 -93.832 -6.712 1.00 . A A . 33 VAL O 1 1
17 30002 1 1 34 THR C C 21.994 -91.295 -8.272 1.00 . A A . 34 THR C 1 1
17 30003 1 1 34 THR CA C 23.020 -91.750 -7.235 1.00 . A A . 34 THR CA 1 1
17 30004 1 1 34 THR CB C 23.167 -90.692 -6.113 1.00 . A A . 34 THR CB 1 1
17 30005 1 1 34 THR CG2 C 21.821 -90.373 -5.465 1.00 . A A . 34 THR CG2 1 1
17 30006 1 1 34 THR H H 24.598 -91.348 -8.567 1.00 . A A . 34 THR H 1 1
17 30007 1 1 34 THR HA H 22.689 -92.680 -6.792 1.00 . A A . 34 THR HA 1 1
17 30008 1 1 34 THR HB H 23.568 -89.783 -6.546 1.00 . A A . 34 THR HB 1 1
17 30009 1 1 34 THR HG1 H 24.512 -91.973 -5.445 1.00 . A A . 34 THR HG1 1 1
17 30010 1 1 34 THR HG21 H 21.148 -89.973 -6.210 1.00 . A A . 34 THR HG21 1 1
17 30011 1 1 34 THR HG22 H 21.962 -89.645 -4.680 1.00 . A A . 34 THR HG22 1 1
17 30012 1 1 34 THR HG23 H 21.399 -91.276 -5.047 1.00 . A A . 34 THR HG23 1 1
17 30013 1 1 34 THR N N 24.296 -91.988 -7.889 1.00 . A A . 34 THR N 1 1
17 30014 1 1 34 THR O O 22.343 -90.629 -9.251 1.00 . A A . 34 THR O 1 1
17 30015 1 1 34 THR OG1 O 24.083 -91.174 -5.117 1.00 . A A . 34 THR OG1 1 1
17 30016 1 1 35 THR C C 18.414 -90.993 -8.184 1.00 . A A . 35 THR C 1 1
17 30017 1 1 35 THR CA C 19.668 -91.305 -8.987 1.00 . A A . 35 THR CA 1 1
17 30018 1 1 35 THR CB C 19.379 -92.418 -10.021 1.00 . A A . 35 THR CB 1 1
17 30019 1 1 35 THR CG2 C 18.191 -92.066 -10.917 1.00 . A A . 35 THR CG2 1 1
17 30020 1 1 35 THR H H 20.531 -92.275 -7.321 1.00 . A A . 35 THR H 1 1
17 30021 1 1 35 THR HA H 19.977 -90.413 -9.519 1.00 . A A . 35 THR HA 1 1
17 30022 1 1 35 THR HB H 19.150 -93.332 -9.486 1.00 . A A . 35 THR HB 1 1
17 30023 1 1 35 THR HG1 H 21.244 -92.036 -10.535 1.00 . A A . 35 THR HG1 1 1
17 30024 1 1 35 THR HG21 H 18.378 -91.128 -11.415 1.00 . A A . 35 THR HG21 1 1
17 30025 1 1 35 THR HG22 H 17.295 -91.983 -10.315 1.00 . A A . 35 THR HG22 1 1
17 30026 1 1 35 THR HG23 H 18.054 -92.845 -11.655 1.00 . A A . 35 THR HG23 1 1
17 30027 1 1 35 THR N N 20.744 -91.695 -8.088 1.00 . A A . 35 THR N 1 1
17 30028 1 1 35 THR O O 18.027 -91.760 -7.302 1.00 . A A . 35 THR O 1 1
17 30029 1 1 35 THR OG1 O 20.550 -92.632 -10.829 1.00 . A A . 35 THR OG1 1 1
17 30030 1 1 36 LEU C C 15.590 -88.868 -8.754 1.00 . A A . 36 LEU C 1 1
17 30031 1 1 36 LEU CA C 16.607 -89.411 -7.762 1.00 . A A . 36 LEU CA 1 1
17 30032 1 1 36 LEU CB C 16.960 -88.327 -6.726 1.00 . A A . 36 LEU CB 1 1
17 30033 1 1 36 LEU CD1 C 18.207 -87.596 -4.656 1.00 . A A . 36 LEU CD1 1 1
17 30034 1 1 36 LEU CD2 C 17.201 -89.897 -4.768 1.00 . A A . 36 LEU CD2 1 1
17 30035 1 1 36 LEU CG C 17.865 -88.777 -5.566 1.00 . A A . 36 LEU CG 1 1
17 30036 1 1 36 LEU H H 18.151 -89.293 -9.205 1.00 . A A . 36 LEU H 1 1
17 30037 1 1 36 LEU HA H 16.178 -90.265 -7.253 1.00 . A A . 36 LEU HA 1 1
17 30038 1 1 36 LEU HB2 H 17.454 -87.516 -7.244 1.00 . A A . 36 LEU HB2 1 1
17 30039 1 1 36 LEU HB3 H 16.038 -87.947 -6.305 1.00 . A A . 36 LEU HB3 1 1
17 30040 1 1 36 LEU HD11 H 17.301 -87.196 -4.220 1.00 . A A . 36 LEU HD11 1 1
17 30041 1 1 36 LEU HD12 H 18.696 -86.824 -5.234 1.00 . A A . 36 LEU HD12 1 1
17 30042 1 1 36 LEU HD13 H 18.871 -87.926 -3.869 1.00 . A A . 36 LEU HD13 1 1
17 30043 1 1 36 LEU HD21 H 17.856 -90.205 -3.966 1.00 . A A . 36 LEU HD21 1 1
17 30044 1 1 36 LEU HD22 H 17.010 -90.739 -5.417 1.00 . A A . 36 LEU HD22 1 1
17 30045 1 1 36 LEU HD23 H 16.266 -89.544 -4.352 1.00 . A A . 36 LEU HD23 1 1
17 30046 1 1 36 LEU HG H 18.791 -89.161 -5.970 1.00 . A A . 36 LEU HG 1 1
17 30047 1 1 36 LEU N N 17.800 -89.852 -8.473 1.00 . A A . 36 LEU N 1 1
17 30048 1 1 36 LEU O O 15.941 -88.110 -9.660 1.00 . A A . 36 LEU O 1 1
17 30049 1 1 37 CYS C C 12.592 -87.577 -8.754 1.00 . A A . 37 CYS C 1 1
17 30050 1 1 37 CYS CA C 13.254 -88.773 -9.433 1.00 . A A . 37 CYS CA 1 1
17 30051 1 1 37 CYS CB C 12.236 -89.887 -9.699 1.00 . A A . 37 CYS CB 1 1
17 30052 1 1 37 CYS H H 14.136 -89.909 -7.875 1.00 . A A . 37 CYS H 1 1
17 30053 1 1 37 CYS HA H 13.681 -88.451 -10.375 1.00 . A A . 37 CYS HA 1 1
17 30054 1 1 37 CYS HB2 H 12.712 -90.667 -10.274 1.00 . A A . 37 CYS HB2 1 1
17 30055 1 1 37 CYS HB3 H 11.912 -90.295 -8.760 1.00 . A A . 37 CYS HB3 1 1
17 30056 1 1 37 CYS HG H 11.158 -88.613 -11.632 1.00 . A A . 37 CYS HG 1 1
17 30057 1 1 37 CYS N N 14.339 -89.269 -8.591 1.00 . A A . 37 CYS N 1 1
17 30058 1 1 37 CYS O O 12.286 -87.624 -7.564 1.00 . A A . 37 CYS O 1 1
17 30059 1 1 37 CYS SG S 10.763 -89.364 -10.612 1.00 . A A . 37 CYS SG 1 1
17 30060 1 1 38 TYR C C 10.470 -84.965 -9.485 1.00 . A A . 38 TYR C 1 1
17 30061 1 1 38 TYR CA C 11.872 -85.254 -8.969 1.00 . A A . 38 TYR CA 1 1
17 30062 1 1 38 TYR CB C 12.792 -84.082 -9.354 1.00 . A A . 38 TYR CB 1 1
17 30063 1 1 38 TYR CD1 C 15.056 -85.091 -8.832 1.00 . A A . 38 TYR CD1 1 1
17 30064 1 1 38 TYR CD2 C 14.475 -83.035 -7.777 1.00 . A A . 38 TYR CD2 1 1
17 30065 1 1 38 TYR CE1 C 16.271 -85.080 -8.183 1.00 . A A . 38 TYR CE1 1 1
17 30066 1 1 38 TYR CE2 C 15.693 -83.020 -7.126 1.00 . A A . 38 TYR CE2 1 1
17 30067 1 1 38 TYR CG C 14.134 -84.072 -8.642 1.00 . A A . 38 TYR CG 1 1
17 30068 1 1 38 TYR CZ C 16.587 -84.047 -7.332 1.00 . A A . 38 TYR CZ 1 1
17 30069 1 1 38 TYR H H 12.582 -86.560 -10.467 1.00 . A A . 38 TYR H 1 1
17 30070 1 1 38 TYR HA H 11.840 -85.336 -7.893 1.00 . A A . 38 TYR HA 1 1
17 30071 1 1 38 TYR HB2 H 12.986 -84.123 -10.416 1.00 . A A . 38 TYR HB2 1 1
17 30072 1 1 38 TYR HB3 H 12.288 -83.152 -9.128 1.00 . A A . 38 TYR HB3 1 1
17 30073 1 1 38 TYR HD1 H 14.811 -85.905 -9.501 1.00 . A A . 38 TYR HD1 1 1
17 30074 1 1 38 TYR HD2 H 13.769 -82.233 -7.612 1.00 . A A . 38 TYR HD2 1 1
17 30075 1 1 38 TYR HE1 H 16.971 -85.884 -8.342 1.00 . A A . 38 TYR HE1 1 1
17 30076 1 1 38 TYR HE2 H 15.939 -82.207 -6.457 1.00 . A A . 38 TYR HE2 1 1
17 30077 1 1 38 TYR HH H 18.502 -84.241 -7.315 1.00 . A A . 38 TYR HH 1 1
17 30078 1 1 38 TYR N N 12.389 -86.505 -9.511 1.00 . A A . 38 TYR N 1 1
17 30079 1 1 38 TYR O O 10.097 -85.377 -10.585 1.00 . A A . 38 TYR O 1 1
17 30080 1 1 38 TYR OH O 17.803 -84.042 -6.688 1.00 . A A . 38 TYR OH 1 1
17 30081 1 1 39 ARG C C 8.087 -82.509 -8.211 1.00 . A A . 39 ARG C 1 1
17 30082 1 1 39 ARG CA C 8.410 -83.729 -9.066 1.00 . A A . 39 ARG CA 1 1
17 30083 1 1 39 ARG CB C 7.309 -84.793 -8.917 1.00 . A A . 39 ARG CB 1 1
17 30084 1 1 39 ARG CD C 4.845 -85.357 -9.090 1.00 . A A . 39 ARG CD 1 1
17 30085 1 1 39 ARG CG C 5.902 -84.259 -9.185 1.00 . A A . 39 ARG CG 1 1
17 30086 1 1 39 ARG CZ C 2.529 -85.390 -9.980 1.00 . A A . 39 ARG CZ 1 1
17 30087 1 1 39 ARG H H 10.016 -84.097 -7.752 1.00 . A A . 39 ARG H 1 1
17 30088 1 1 39 ARG HA H 8.475 -83.425 -10.104 1.00 . A A . 39 ARG HA 1 1
17 30089 1 1 39 ARG HB2 H 7.506 -85.596 -9.612 1.00 . A A . 39 ARG HB2 1 1
17 30090 1 1 39 ARG HB3 H 7.337 -85.186 -7.910 1.00 . A A . 39 ARG HB3 1 1
17 30091 1 1 39 ARG HD2 H 5.026 -86.084 -9.870 1.00 . A A . 39 ARG HD2 1 1
17 30092 1 1 39 ARG HD3 H 4.929 -85.839 -8.126 1.00 . A A . 39 ARG HD3 1 1
17 30093 1 1 39 ARG HE H 3.263 -84.015 -8.725 1.00 . A A . 39 ARG HE 1 1
17 30094 1 1 39 ARG HG2 H 5.675 -83.495 -8.454 1.00 . A A . 39 ARG HG2 1 1
17 30095 1 1 39 ARG HG3 H 5.876 -83.829 -10.175 1.00 . A A . 39 ARG HG3 1 1
17 30096 1 1 39 ARG HH11 H 3.705 -86.885 -10.678 1.00 . A A . 39 ARG HH11 1 1
17 30097 1 1 39 ARG HH12 H 2.070 -86.890 -11.262 1.00 . A A . 39 ARG HH12 1 1
17 30098 1 1 39 ARG HH21 H 1.098 -84.049 -9.464 1.00 . A A . 39 ARG HH21 1 1
17 30099 1 1 39 ARG HH22 H 0.592 -85.288 -10.571 1.00 . A A . 39 ARG HH22 1 1
17 30100 1 1 39 ARG N N 9.702 -84.261 -8.668 1.00 . A A . 39 ARG N 1 1
17 30101 1 1 39 ARG NE N 3.484 -84.826 -9.235 1.00 . A A . 39 ARG NE 1 1
17 30102 1 1 39 ARG NH1 N 2.790 -86.476 -10.697 1.00 . A A . 39 ARG NH1 1 1
17 30103 1 1 39 ARG NH2 N 1.312 -84.866 -10.007 1.00 . A A . 39 ARG NH2 1 1
17 30104 1 1 39 ARG O O 7.839 -82.632 -7.013 1.00 . A A . 39 ARG O 1 1
17 30105 1 1 40 VAL C C 6.430 -79.583 -8.611 1.00 . A A . 40 VAL C 1 1
17 30106 1 1 40 VAL CA C 7.779 -80.099 -8.125 1.00 . A A . 40 VAL CA 1 1
17 30107 1 1 40 VAL CB C 8.868 -79.011 -8.327 1.00 . A A . 40 VAL CB 1 1
17 30108 1 1 40 VAL CG1 C 8.913 -78.538 -9.776 1.00 . A A . 40 VAL CG1 1 1
17 30109 1 1 40 VAL CG2 C 8.649 -77.835 -7.374 1.00 . A A . 40 VAL CG2 1 1
17 30110 1 1 40 VAL H H 8.330 -81.296 -9.779 1.00 . A A . 40 VAL H 1 1
17 30111 1 1 40 VAL HA H 7.709 -80.321 -7.067 1.00 . A A . 40 VAL HA 1 1
17 30112 1 1 40 VAL HB H 9.828 -79.453 -8.095 1.00 . A A . 40 VAL HB 1 1
17 30113 1 1 40 VAL HG11 H 9.095 -79.384 -10.425 1.00 . A A . 40 VAL HG11 1 1
17 30114 1 1 40 VAL HG12 H 9.706 -77.814 -9.899 1.00 . A A . 40 VAL HG12 1 1
17 30115 1 1 40 VAL HG13 H 7.967 -78.083 -10.034 1.00 . A A . 40 VAL HG13 1 1
17 30116 1 1 40 VAL HG21 H 8.661 -78.189 -6.352 1.00 . A A . 40 VAL HG21 1 1
17 30117 1 1 40 VAL HG22 H 7.695 -77.371 -7.582 1.00 . A A . 40 VAL HG22 1 1
17 30118 1 1 40 VAL HG23 H 9.437 -77.108 -7.510 1.00 . A A . 40 VAL HG23 1 1
17 30119 1 1 40 VAL N N 8.102 -81.334 -8.826 1.00 . A A . 40 VAL N 1 1
17 30120 1 1 40 VAL O O 6.093 -79.715 -9.788 1.00 . A A . 40 VAL O 1 1
17 30121 1 1 41 THR C C 4.261 -77.050 -8.190 1.00 . A A . 41 THR C 1 1
17 30122 1 1 41 THR CA C 4.314 -78.564 -8.003 1.00 . A A . 41 THR CA 1 1
17 30123 1 1 41 THR CB C 3.350 -78.987 -6.871 1.00 . A A . 41 THR CB 1 1
17 30124 1 1 41 THR CG2 C 2.993 -80.465 -6.973 1.00 . A A . 41 THR CG2 1 1
17 30125 1 1 41 THR H H 6.015 -78.882 -6.800 1.00 . A A . 41 THR H 1 1
17 30126 1 1 41 THR HA H 3.993 -79.044 -8.919 1.00 . A A . 41 THR HA 1 1
17 30127 1 1 41 THR HB H 2.441 -78.403 -6.948 1.00 . A A . 41 THR HB 1 1
17 30128 1 1 41 THR HG1 H 4.444 -79.522 -5.319 1.00 . A A . 41 THR HG1 1 1
17 30129 1 1 41 THR HG21 H 2.372 -80.746 -6.135 1.00 . A A . 41 THR HG21 1 1
17 30130 1 1 41 THR HG22 H 3.898 -81.057 -6.963 1.00 . A A . 41 THR HG22 1 1
17 30131 1 1 41 THR HG23 H 2.456 -80.645 -7.893 1.00 . A A . 41 THR HG23 1 1
17 30132 1 1 41 THR N N 5.662 -79.014 -7.703 1.00 . A A . 41 THR N 1 1
17 30133 1 1 41 THR O O 4.710 -76.295 -7.325 1.00 . A A . 41 THR O 1 1
17 30134 1 1 41 THR OG1 O 3.963 -78.734 -5.600 1.00 . A A . 41 THR OG1 1 1
17 30135 1 1 42 GLY C C 2.190 -74.758 -8.980 1.00 . A A . 42 GLY C 1 1
17 30136 1 1 42 GLY CA C 3.513 -75.204 -9.569 1.00 . A A . 42 GLY CA 1 1
17 30137 1 1 42 GLY H H 3.481 -77.267 -10.025 1.00 . A A . 42 GLY H 1 1
17 30138 1 1 42 GLY HA2 H 4.317 -74.635 -9.121 1.00 . A A . 42 GLY HA2 1 1
17 30139 1 1 42 GLY HA3 H 3.501 -75.024 -10.634 1.00 . A A . 42 GLY HA3 1 1
17 30140 1 1 42 GLY N N 3.732 -76.616 -9.333 1.00 . A A . 42 GLY N 1 1
17 30141 1 1 42 GLY O O 1.200 -75.490 -9.063 1.00 . A A . 42 GLY O 1 1
17 30142 1 1 43 LYS C C -0.195 -72.993 -8.697 1.00 . A A . 43 LYS C 1 1
17 30143 1 1 43 LYS CA C 0.979 -73.046 -7.715 1.00 . A A . 43 LYS CA 1 1
17 30144 1 1 43 LYS CB C 1.276 -71.648 -7.135 1.00 . A A . 43 LYS CB 1 1
17 30145 1 1 43 LYS CD C -1.034 -71.099 -6.203 1.00 . A A . 43 LYS CD 1 1
17 30146 1 1 43 LYS CE C -1.832 -70.786 -4.944 1.00 . A A . 43 LYS CE 1 1
17 30147 1 1 43 LYS CG C 0.452 -71.280 -5.897 1.00 . A A . 43 LYS CG 1 1
17 30148 1 1 43 LYS H H 2.989 -73.028 -8.385 1.00 . A A . 43 LYS H 1 1
17 30149 1 1 43 LYS HA H 0.730 -73.719 -6.907 1.00 . A A . 43 LYS HA 1 1
17 30150 1 1 43 LYS HB2 H 2.322 -71.601 -6.865 1.00 . A A . 43 LYS HB2 1 1
17 30151 1 1 43 LYS HB3 H 1.087 -70.905 -7.899 1.00 . A A . 43 LYS HB3 1 1
17 30152 1 1 43 LYS HD2 H -1.151 -70.282 -6.900 1.00 . A A . 43 LYS HD2 1 1
17 30153 1 1 43 LYS HD3 H -1.417 -72.008 -6.645 1.00 . A A . 43 LYS HD3 1 1
17 30154 1 1 43 LYS HE2 H -2.868 -70.644 -5.215 1.00 . A A . 43 LYS HE2 1 1
17 30155 1 1 43 LYS HE3 H -1.751 -71.620 -4.262 1.00 . A A . 43 LYS HE3 1 1
17 30156 1 1 43 LYS HG2 H 0.558 -72.066 -5.164 1.00 . A A . 43 LYS HG2 1 1
17 30157 1 1 43 LYS HG3 H 0.839 -70.356 -5.486 1.00 . A A . 43 LYS HG3 1 1
17 30158 1 1 43 LYS HZ1 H -1.899 -69.368 -3.410 1.00 . A A . 43 LYS HZ1 1 1
17 30159 1 1 43 LYS HZ2 H -1.420 -68.738 -4.902 1.00 . A A . 43 LYS HZ2 1 1
17 30160 1 1 43 LYS HZ3 H -0.341 -69.669 -3.994 1.00 . A A . 43 LYS HZ3 1 1
17 30161 1 1 43 LYS N N 2.172 -73.568 -8.383 1.00 . A A . 43 LYS N 1 1
17 30162 1 1 43 LYS NZ N -1.339 -69.555 -4.266 1.00 . A A . 43 LYS NZ 1 1
17 30163 1 1 43 LYS O O -1.254 -73.579 -8.457 1.00 . A A . 43 LYS O 1 1
17 30164 1 1 44 VAL C C -0.372 -72.679 -12.183 1.00 . A A . 44 VAL C 1 1
17 30165 1 1 44 VAL CA C -0.981 -72.195 -10.869 1.00 . A A . 44 VAL CA 1 1
17 30166 1 1 44 VAL CB C -1.536 -70.746 -11.016 1.00 . A A . 44 VAL CB 1 1
17 30167 1 1 44 VAL CG1 C -2.474 -70.413 -9.856 1.00 . A A . 44 VAL CG1 1 1
17 30168 1 1 44 VAL CG2 C -0.399 -69.722 -11.090 1.00 . A A . 44 VAL CG2 1 1
17 30169 1 1 44 VAL H H 0.862 -71.819 -9.911 1.00 . A A . 44 VAL H 1 1
17 30170 1 1 44 VAL HA H -1.807 -72.850 -10.615 1.00 . A A . 44 VAL HA 1 1
17 30171 1 1 44 VAL HB H -2.106 -70.690 -11.937 1.00 . A A . 44 VAL HB 1 1
17 30172 1 1 44 VAL HG11 H -2.851 -69.406 -9.972 1.00 . A A . 44 VAL HG11 1 1
17 30173 1 1 44 VAL HG12 H -1.933 -70.488 -8.922 1.00 . A A . 44 VAL HG12 1 1
17 30174 1 1 44 VAL HG13 H -3.300 -71.109 -9.847 1.00 . A A . 44 VAL HG13 1 1
17 30175 1 1 44 VAL HG21 H 0.230 -69.940 -11.940 1.00 . A A . 44 VAL HG21 1 1
17 30176 1 1 44 VAL HG22 H 0.192 -69.770 -10.185 1.00 . A A . 44 VAL HG22 1 1
17 30177 1 1 44 VAL HG23 H -0.812 -68.728 -11.195 1.00 . A A . 44 VAL HG23 1 1
17 30178 1 1 44 VAL N N 0.010 -72.289 -9.802 1.00 . A A . 44 VAL N 1 1
17 30179 1 1 44 VAL O O 0.170 -71.889 -12.957 1.00 . A A . 44 VAL O 1 1
17 30180 1 1 45 GLN C C 1.535 -74.048 -13.904 1.00 . A A . 45 GLN C 1 1
17 30181 1 1 45 GLN CA C 0.174 -74.665 -13.563 1.00 . A A . 45 GLN CA 1 1
17 30182 1 1 45 GLN CB C -0.776 -74.653 -14.780 1.00 . A A . 45 GLN CB 1 1
17 30183 1 1 45 GLN CD C -2.091 -73.330 -16.493 1.00 . A A . 45 GLN CD 1 1
17 30184 1 1 45 GLN CG C -1.139 -73.269 -15.311 1.00 . A A . 45 GLN CG 1 1
17 30185 1 1 45 GLN H H -0.908 -74.555 -11.742 1.00 . A A . 45 GLN H 1 1
17 30186 1 1 45 GLN HA H 0.344 -75.695 -13.277 1.00 . A A . 45 GLN HA 1 1
17 30187 1 1 45 GLN HB2 H -0.310 -75.205 -15.583 1.00 . A A . 45 GLN HB2 1 1
17 30188 1 1 45 GLN HB3 H -1.691 -75.158 -14.503 1.00 . A A . 45 GLN HB3 1 1
17 30189 1 1 45 GLN HE21 H -1.314 -71.666 -17.252 1.00 . A A . 45 GLN HE21 1 1
17 30190 1 1 45 GLN HE22 H -2.590 -72.388 -18.167 1.00 . A A . 45 GLN HE22 1 1
17 30191 1 1 45 GLN HG2 H -1.612 -72.703 -14.519 1.00 . A A . 45 GLN HG2 1 1
17 30192 1 1 45 GLN HG3 H -0.234 -72.764 -15.620 1.00 . A A . 45 GLN HG3 1 1
17 30193 1 1 45 GLN N N -0.435 -74.002 -12.398 1.00 . A A . 45 GLN N 1 1
17 30194 1 1 45 GLN NE2 N -1.988 -72.366 -17.393 1.00 . A A . 45 GLN NE2 1 1
17 30195 1 1 45 GLN O O 1.816 -73.697 -15.053 1.00 . A A . 45 GLN O 1 1
17 30196 1 1 45 GLN OE1 O -2.913 -74.242 -16.597 1.00 . A A . 45 GLN OE1 1 1
17 30197 1 1 46 GLY C C 4.595 -73.930 -13.987 1.00 . A A . 46 GLY C 1 1
17 30198 1 1 46 GLY CA C 3.653 -73.264 -13.003 1.00 . A A . 46 GLY CA 1 1
17 30199 1 1 46 GLY H H 2.129 -74.345 -12.022 1.00 . A A . 46 GLY H 1 1
17 30200 1 1 46 GLY HA2 H 3.478 -72.248 -13.325 1.00 . A A . 46 GLY HA2 1 1
17 30201 1 1 46 GLY HA3 H 4.128 -73.241 -12.033 1.00 . A A . 46 GLY HA3 1 1
17 30202 1 1 46 GLY N N 2.376 -73.942 -12.877 1.00 . A A . 46 GLY N 1 1
17 30203 1 1 46 GLY O O 4.625 -75.157 -14.107 1.00 . A A . 46 GLY O 1 1
17 30204 1 1 47 VAL C C 7.724 -73.673 -14.911 1.00 . A A . 47 VAL C 1 1
17 30205 1 1 47 VAL CA C 6.377 -73.578 -15.622 1.00 . A A . 47 VAL CA 1 1
17 30206 1 1 47 VAL CB C 6.493 -72.638 -16.850 1.00 . A A . 47 VAL CB 1 1
17 30207 1 1 47 VAL CG1 C 5.181 -72.610 -17.635 1.00 . A A . 47 VAL CG1 1 1
17 30208 1 1 47 VAL CG2 C 6.906 -71.228 -16.417 1.00 . A A . 47 VAL CG2 1 1
17 30209 1 1 47 VAL H H 5.244 -72.141 -14.574 1.00 . A A . 47 VAL H 1 1
17 30210 1 1 47 VAL HA H 6.091 -74.564 -15.968 1.00 . A A . 47 VAL HA 1 1
17 30211 1 1 47 VAL HB H 7.261 -73.029 -17.502 1.00 . A A . 47 VAL HB 1 1
17 30212 1 1 47 VAL HG11 H 4.948 -73.606 -17.984 1.00 . A A . 47 VAL HG11 1 1
17 30213 1 1 47 VAL HG12 H 5.281 -71.948 -18.484 1.00 . A A . 47 VAL HG12 1 1
17 30214 1 1 47 VAL HG13 H 4.382 -72.257 -16.996 1.00 . A A . 47 VAL HG13 1 1
17 30215 1 1 47 VAL HG21 H 7.874 -71.268 -15.935 1.00 . A A . 47 VAL HG21 1 1
17 30216 1 1 47 VAL HG22 H 6.177 -70.833 -15.723 1.00 . A A . 47 VAL HG22 1 1
17 30217 1 1 47 VAL HG23 H 6.963 -70.584 -17.283 1.00 . A A . 47 VAL HG23 1 1
17 30218 1 1 47 VAL N N 5.361 -73.104 -14.692 1.00 . A A . 47 VAL N 1 1
17 30219 1 1 47 VAL O O 7.806 -73.451 -13.699 1.00 . A A . 47 VAL O 1 1
17 30220 1 1 48 PHE C C 11.150 -73.415 -15.905 1.00 . A A . 48 PHE C 1 1
17 30221 1 1 48 PHE CA C 10.106 -74.150 -15.063 1.00 . A A . 48 PHE CA 1 1
17 30222 1 1 48 PHE CB C 10.442 -75.645 -14.957 1.00 . A A . 48 PHE CB 1 1
17 30223 1 1 48 PHE CD1 C 11.063 -75.647 -12.519 1.00 . A A . 48 PHE CD1 1 1
17 30224 1 1 48 PHE CD2 C 12.555 -76.691 -14.063 1.00 . A A . 48 PHE CD2 1 1
17 30225 1 1 48 PHE CE1 C 11.906 -75.977 -11.476 1.00 . A A . 48 PHE CE1 1 1
17 30226 1 1 48 PHE CE2 C 13.399 -77.025 -13.021 1.00 . A A . 48 PHE CE2 1 1
17 30227 1 1 48 PHE CG C 11.376 -75.998 -13.825 1.00 . A A . 48 PHE CG 1 1
17 30228 1 1 48 PHE CZ C 13.076 -76.669 -11.727 1.00 . A A . 48 PHE CZ 1 1
17 30229 1 1 48 PHE H H 8.670 -74.103 -16.622 1.00 . A A . 48 PHE H 1 1
17 30230 1 1 48 PHE HA H 10.088 -73.718 -14.071 1.00 . A A . 48 PHE HA 1 1
17 30231 1 1 48 PHE HB2 H 9.529 -76.200 -14.812 1.00 . A A . 48 PHE HB2 1 1
17 30232 1 1 48 PHE HB3 H 10.899 -75.967 -15.883 1.00 . A A . 48 PHE HB3 1 1
17 30233 1 1 48 PHE HD1 H 10.149 -75.105 -12.321 1.00 . A A . 48 PHE HD1 1 1
17 30234 1 1 48 PHE HD2 H 12.812 -76.970 -15.075 1.00 . A A . 48 PHE HD2 1 1
17 30235 1 1 48 PHE HE1 H 11.652 -75.696 -10.466 1.00 . A A . 48 PHE HE1 1 1
17 30236 1 1 48 PHE HE2 H 14.310 -77.567 -13.221 1.00 . A A . 48 PHE HE2 1 1
17 30237 1 1 48 PHE HZ H 13.736 -76.930 -10.912 1.00 . A A . 48 PHE HZ 1 1
17 30238 1 1 48 PHE N N 8.781 -73.984 -15.654 1.00 . A A . 48 PHE N 1 1
17 30239 1 1 48 PHE O O 11.164 -73.536 -17.132 1.00 . A A . 48 PHE O 1 1
17 30240 1 1 49 PHE C C 14.053 -72.702 -16.666 1.00 . A A . 49 PHE C 1 1
17 30241 1 1 49 PHE CA C 13.023 -71.838 -15.917 1.00 . A A . 49 PHE CA 1 1
17 30242 1 1 49 PHE CB C 13.717 -70.865 -14.934 1.00 . A A . 49 PHE CB 1 1
17 30243 1 1 49 PHE CD1 C 14.053 -72.793 -13.296 1.00 . A A . 49 PHE CD1 1 1
17 30244 1 1 49 PHE CD2 C 14.461 -70.566 -12.544 1.00 . A A . 49 PHE CD2 1 1
17 30245 1 1 49 PHE CE1 C 14.387 -73.275 -12.044 1.00 . A A . 49 PHE CE1 1 1
17 30246 1 1 49 PHE CE2 C 14.797 -71.049 -11.294 1.00 . A A . 49 PHE CE2 1 1
17 30247 1 1 49 PHE CG C 14.084 -71.428 -13.567 1.00 . A A . 49 PHE CG 1 1
17 30248 1 1 49 PHE CZ C 14.760 -72.402 -11.045 1.00 . A A . 49 PHE CZ 1 1
17 30249 1 1 49 PHE H H 11.947 -72.609 -14.261 1.00 . A A . 49 PHE H 1 1
17 30250 1 1 49 PHE HA H 12.500 -71.243 -16.657 1.00 . A A . 49 PHE HA 1 1
17 30251 1 1 49 PHE HB2 H 14.631 -70.508 -15.388 1.00 . A A . 49 PHE HB2 1 1
17 30252 1 1 49 PHE HB3 H 13.062 -70.019 -14.773 1.00 . A A . 49 PHE HB3 1 1
17 30253 1 1 49 PHE HD1 H 13.763 -73.482 -14.075 1.00 . A A . 49 PHE HD1 1 1
17 30254 1 1 49 PHE HD2 H 14.491 -69.502 -12.733 1.00 . A A . 49 PHE HD2 1 1
17 30255 1 1 49 PHE HE1 H 14.358 -74.337 -11.850 1.00 . A A . 49 PHE HE1 1 1
17 30256 1 1 49 PHE HE2 H 15.090 -70.363 -10.510 1.00 . A A . 49 PHE HE2 1 1
17 30257 1 1 49 PHE HZ H 15.024 -72.780 -10.067 1.00 . A A . 49 PHE HZ 1 1
17 30258 1 1 49 PHE N N 12.004 -72.642 -15.239 1.00 . A A . 49 PHE N 1 1
17 30259 1 1 49 PHE O O 15.066 -73.133 -16.102 1.00 . A A . 49 PHE O 1 1
17 30260 1 1 50 ARG C C 16.085 -73.194 -18.801 1.00 . A A . 50 ARG C 1 1
17 30261 1 1 50 ARG CA C 14.645 -73.706 -18.844 1.00 . A A . 50 ARG CA 1 1
17 30262 1 1 50 ARG CB C 14.108 -73.629 -20.284 1.00 . A A . 50 ARG CB 1 1
17 30263 1 1 50 ARG CD C 13.195 -75.853 -21.082 1.00 . A A . 50 ARG CD 1 1
17 30264 1 1 50 ARG CG C 12.853 -74.471 -20.528 1.00 . A A . 50 ARG CG 1 1
17 30265 1 1 50 ARG CZ C 14.406 -76.725 -23.070 1.00 . A A . 50 ARG CZ 1 1
17 30266 1 1 50 ARG H H 12.948 -72.552 -18.323 1.00 . A A . 50 ARG H 1 1
17 30267 1 1 50 ARG HA H 14.627 -74.734 -18.514 1.00 . A A . 50 ARG HA 1 1
17 30268 1 1 50 ARG HB2 H 13.873 -72.600 -20.510 1.00 . A A . 50 ARG HB2 1 1
17 30269 1 1 50 ARG HB3 H 14.881 -73.966 -20.964 1.00 . A A . 50 ARG HB3 1 1
17 30270 1 1 50 ARG HD2 H 13.948 -76.308 -20.453 1.00 . A A . 50 ARG HD2 1 1
17 30271 1 1 50 ARG HD3 H 12.303 -76.465 -21.073 1.00 . A A . 50 ARG HD3 1 1
17 30272 1 1 50 ARG HE H 13.491 -74.951 -22.959 1.00 . A A . 50 ARG HE 1 1
17 30273 1 1 50 ARG HG2 H 12.324 -74.592 -19.594 1.00 . A A . 50 ARG HG2 1 1
17 30274 1 1 50 ARG HG3 H 12.216 -73.957 -21.237 1.00 . A A . 50 ARG HG3 1 1
17 30275 1 1 50 ARG HH11 H 14.491 -77.977 -21.478 1.00 . A A . 50 ARG HH11 1 1
17 30276 1 1 50 ARG HH12 H 15.278 -78.550 -22.908 1.00 . A A . 50 ARG HH12 1 1
17 30277 1 1 50 ARG HH21 H 14.518 -75.701 -24.809 1.00 . A A . 50 ARG HH21 1 1
17 30278 1 1 50 ARG HH22 H 15.310 -77.247 -24.813 1.00 . A A . 50 ARG HH22 1 1
17 30279 1 1 50 ARG N N 13.776 -72.930 -17.954 1.00 . A A . 50 ARG N 1 1
17 30280 1 1 50 ARG NE N 13.703 -75.772 -22.453 1.00 . A A . 50 ARG NE 1 1
17 30281 1 1 50 ARG NH1 N 14.753 -77.839 -22.432 1.00 . A A . 50 ARG NH1 1 1
17 30282 1 1 50 ARG NH2 N 14.772 -76.546 -24.331 1.00 . A A . 50 ARG NH2 1 1
17 30283 1 1 50 ARG O O 17.036 -73.978 -18.835 1.00 . A A . 50 ARG O 1 1
17 30284 1 1 51 LYS C C 18.387 -71.813 -17.549 1.00 . A A . 51 LYS C 1 1
17 30285 1 1 51 LYS CA C 17.529 -71.218 -18.669 1.00 . A A . 51 LYS CA 1 1
17 30286 1 1 51 LYS CB C 17.337 -69.710 -18.433 1.00 . A A . 51 LYS CB 1 1
17 30287 1 1 51 LYS CD C 19.296 -68.838 -19.787 1.00 . A A . 51 LYS CD 1 1
17 30288 1 1 51 LYS CE C 20.544 -67.959 -19.781 1.00 . A A . 51 LYS CE 1 1
17 30289 1 1 51 LYS CG C 18.634 -68.899 -18.409 1.00 . A A . 51 LYS CG 1 1
17 30290 1 1 51 LYS H H 15.416 -71.318 -18.729 1.00 . A A . 51 LYS H 1 1
17 30291 1 1 51 LYS HA H 18.026 -71.369 -19.616 1.00 . A A . 51 LYS HA 1 1
17 30292 1 1 51 LYS HB2 H 16.707 -69.314 -19.218 1.00 . A A . 51 LYS HB2 1 1
17 30293 1 1 51 LYS HB3 H 16.835 -69.572 -17.484 1.00 . A A . 51 LYS HB3 1 1
17 30294 1 1 51 LYS HD2 H 19.575 -69.837 -20.087 1.00 . A A . 51 LYS HD2 1 1
17 30295 1 1 51 LYS HD3 H 18.588 -68.434 -20.497 1.00 . A A . 51 LYS HD3 1 1
17 30296 1 1 51 LYS HE2 H 20.276 -66.974 -19.428 1.00 . A A . 51 LYS HE2 1 1
17 30297 1 1 51 LYS HE3 H 21.276 -68.393 -19.113 1.00 . A A . 51 LYS HE3 1 1
17 30298 1 1 51 LYS HG2 H 18.408 -67.893 -18.085 1.00 . A A . 51 LYS HG2 1 1
17 30299 1 1 51 LYS HG3 H 19.321 -69.355 -17.707 1.00 . A A . 51 LYS HG3 1 1
17 30300 1 1 51 LYS HZ1 H 20.471 -67.378 -21.785 1.00 . A A . 51 LYS HZ1 1 1
17 30301 1 1 51 LYS HZ2 H 21.382 -68.774 -21.510 1.00 . A A . 51 LYS HZ2 1 1
17 30302 1 1 51 LYS HZ3 H 22.012 -67.260 -21.095 1.00 . A A . 51 LYS HZ3 1 1
17 30303 1 1 51 LYS N N 16.223 -71.873 -18.732 1.00 . A A . 51 LYS N 1 1
17 30304 1 1 51 LYS NZ N 21.143 -67.835 -21.138 1.00 . A A . 51 LYS NZ 1 1
17 30305 1 1 51 LYS O O 19.459 -72.386 -17.795 1.00 . A A . 51 LYS O 1 1
17 30306 1 1 52 TYR C C 18.703 -73.653 -15.080 1.00 . A A . 52 TYR C 1 1
17 30307 1 1 52 TYR CA C 18.622 -72.132 -15.143 1.00 . A A . 52 TYR CA 1 1
17 30308 1 1 52 TYR CB C 17.971 -71.568 -13.876 1.00 . A A . 52 TYR CB 1 1
17 30309 1 1 52 TYR CD1 C 19.235 -69.473 -13.238 1.00 . A A . 52 TYR CD1 1 1
17 30310 1 1 52 TYR CD2 C 17.074 -69.217 -14.211 1.00 . A A . 52 TYR CD2 1 1
17 30311 1 1 52 TYR CE1 C 19.359 -68.101 -13.145 1.00 . A A . 52 TYR CE1 1 1
17 30312 1 1 52 TYR CE2 C 17.193 -67.842 -14.122 1.00 . A A . 52 TYR CE2 1 1
17 30313 1 1 52 TYR CG C 18.091 -70.057 -13.770 1.00 . A A . 52 TYR CG 1 1
17 30314 1 1 52 TYR CZ C 18.338 -67.290 -13.588 1.00 . A A . 52 TYR CZ 1 1
17 30315 1 1 52 TYR H H 16.998 -71.305 -16.211 1.00 . A A . 52 TYR H 1 1
17 30316 1 1 52 TYR HA H 19.628 -71.739 -15.218 1.00 . A A . 52 TYR HA 1 1
17 30317 1 1 52 TYR HB2 H 16.919 -71.824 -13.871 1.00 . A A . 52 TYR HB2 1 1
17 30318 1 1 52 TYR HB3 H 18.445 -72.001 -13.006 1.00 . A A . 52 TYR HB3 1 1
17 30319 1 1 52 TYR HD1 H 20.038 -70.109 -12.894 1.00 . A A . 52 TYR HD1 1 1
17 30320 1 1 52 TYR HD2 H 16.176 -69.650 -14.626 1.00 . A A . 52 TYR HD2 1 1
17 30321 1 1 52 TYR HE1 H 20.255 -67.669 -12.725 1.00 . A A . 52 TYR HE1 1 1
17 30322 1 1 52 TYR HE2 H 16.389 -67.205 -14.469 1.00 . A A . 52 TYR HE2 1 1
17 30323 1 1 52 TYR HH H 17.635 -65.540 -13.173 1.00 . A A . 52 TYR HH 1 1
17 30324 1 1 52 TYR N N 17.890 -71.692 -16.323 1.00 . A A . 52 TYR N 1 1
17 30325 1 1 52 TYR O O 19.669 -74.200 -14.552 1.00 . A A . 52 TYR O 1 1
17 30326 1 1 52 TYR OH O 18.464 -65.920 -13.499 1.00 . A A . 52 TYR OH 1 1
17 30327 1 1 53 THR C C 18.882 -76.298 -16.483 1.00 . A A . 53 THR C 1 1
17 30328 1 1 53 THR CA C 17.695 -75.789 -15.670 1.00 . A A . 53 THR CA 1 1
17 30329 1 1 53 THR CB C 16.378 -76.332 -16.276 1.00 . A A . 53 THR CB 1 1
17 30330 1 1 53 THR CG2 C 16.302 -77.855 -16.171 1.00 . A A . 53 THR CG2 1 1
17 30331 1 1 53 THR H H 16.943 -73.837 -16.027 1.00 . A A . 53 THR H 1 1
17 30332 1 1 53 THR HA H 17.780 -76.150 -14.655 1.00 . A A . 53 THR HA 1 1
17 30333 1 1 53 THR HB H 16.334 -76.053 -17.319 1.00 . A A . 53 THR HB 1 1
17 30334 1 1 53 THR HG1 H 15.563 -75.004 -15.063 1.00 . A A . 53 THR HG1 1 1
17 30335 1 1 53 THR HG21 H 16.363 -78.150 -15.133 1.00 . A A . 53 THR HG21 1 1
17 30336 1 1 53 THR HG22 H 17.121 -78.297 -16.719 1.00 . A A . 53 THR HG22 1 1
17 30337 1 1 53 THR HG23 H 15.365 -78.199 -16.587 1.00 . A A . 53 THR HG23 1 1
17 30338 1 1 53 THR N N 17.696 -74.328 -15.636 1.00 . A A . 53 THR N 1 1
17 30339 1 1 53 THR O O 19.695 -77.101 -15.994 1.00 . A A . 53 THR O 1 1
17 30340 1 1 53 THR OG1 O 15.259 -75.750 -15.594 1.00 . A A . 53 THR OG1 1 1
17 30341 1 1 54 LYS C C 21.412 -75.783 -18.024 1.00 . A A . 54 LYS C 1 1
17 30342 1 1 54 LYS CA C 20.069 -76.205 -18.603 1.00 . A A . 54 LYS CA 1 1
17 30343 1 1 54 LYS CB C 19.898 -75.590 -20.001 1.00 . A A . 54 LYS CB 1 1
17 30344 1 1 54 LYS CD C 20.882 -75.404 -22.337 1.00 . A A . 54 LYS CD 1 1
17 30345 1 1 54 LYS CE C 21.791 -74.192 -22.153 1.00 . A A . 54 LYS CE 1 1
17 30346 1 1 54 LYS CG C 20.789 -76.241 -21.063 1.00 . A A . 54 LYS CG 1 1
17 30347 1 1 54 LYS H H 18.347 -75.127 -18.020 1.00 . A A . 54 LYS H 1 1
17 30348 1 1 54 LYS HA H 20.044 -77.284 -18.684 1.00 . A A . 54 LYS HA 1 1
17 30349 1 1 54 LYS HB2 H 18.867 -75.700 -20.308 1.00 . A A . 54 LYS HB2 1 1
17 30350 1 1 54 LYS HB3 H 20.137 -74.536 -19.954 1.00 . A A . 54 LYS HB3 1 1
17 30351 1 1 54 LYS HD2 H 21.276 -76.019 -23.133 1.00 . A A . 54 LYS HD2 1 1
17 30352 1 1 54 LYS HD3 H 19.892 -75.062 -22.604 1.00 . A A . 54 LYS HD3 1 1
17 30353 1 1 54 LYS HE2 H 21.760 -73.594 -23.051 1.00 . A A . 54 LYS HE2 1 1
17 30354 1 1 54 LYS HE3 H 21.425 -73.607 -21.319 1.00 . A A . 54 LYS HE3 1 1
17 30355 1 1 54 LYS HG2 H 21.783 -76.365 -20.655 1.00 . A A . 54 LYS HG2 1 1
17 30356 1 1 54 LYS HG3 H 20.382 -77.212 -21.310 1.00 . A A . 54 LYS HG3 1 1
17 30357 1 1 54 LYS HZ1 H 23.248 -75.264 -21.100 1.00 . A A . 54 LYS HZ1 1 1
17 30358 1 1 54 LYS HZ2 H 23.768 -73.750 -21.639 1.00 . A A . 54 LYS HZ2 1 1
17 30359 1 1 54 LYS HZ3 H 23.619 -75.029 -22.732 1.00 . A A . 54 LYS HZ3 1 1
17 30360 1 1 54 LYS N N 18.998 -75.796 -17.712 1.00 . A A . 54 LYS N 1 1
17 30361 1 1 54 LYS NZ N 23.204 -74.587 -21.886 1.00 . A A . 54 LYS NZ 1 1
17 30362 1 1 54 LYS O O 22.351 -76.569 -17.997 1.00 . A A . 54 LYS O 1 1
17 30363 1 1 55 LYS C C 23.249 -74.864 -15.850 1.00 . A A . 55 LYS C 1 1
17 30364 1 1 55 LYS CA C 22.736 -74.001 -17.009 1.00 . A A . 55 LYS CA 1 1
17 30365 1 1 55 LYS CB C 22.531 -72.561 -16.523 1.00 . A A . 55 LYS CB 1 1
17 30366 1 1 55 LYS CD C 23.506 -70.610 -15.246 1.00 . A A . 55 LYS CD 1 1
17 30367 1 1 55 LYS CE C 24.779 -69.972 -14.696 1.00 . A A . 55 LYS CE 1 1
17 30368 1 1 55 LYS CG C 23.803 -71.907 -15.989 1.00 . A A . 55 LYS CG 1 1
17 30369 1 1 55 LYS H H 20.686 -73.964 -17.567 1.00 . A A . 55 LYS H 1 1
17 30370 1 1 55 LYS HA H 23.473 -74.004 -17.800 1.00 . A A . 55 LYS HA 1 1
17 30371 1 1 55 LYS HB2 H 22.163 -71.965 -17.347 1.00 . A A . 55 LYS HB2 1 1
17 30372 1 1 55 LYS HB3 H 21.792 -72.561 -15.734 1.00 . A A . 55 LYS HB3 1 1
17 30373 1 1 55 LYS HD2 H 23.033 -69.916 -15.927 1.00 . A A . 55 LYS HD2 1 1
17 30374 1 1 55 LYS HD3 H 22.836 -70.822 -14.426 1.00 . A A . 55 LYS HD3 1 1
17 30375 1 1 55 LYS HE2 H 25.357 -70.727 -14.182 1.00 . A A . 55 LYS HE2 1 1
17 30376 1 1 55 LYS HE3 H 25.357 -69.577 -15.518 1.00 . A A . 55 LYS HE3 1 1
17 30377 1 1 55 LYS HG2 H 24.291 -72.594 -15.311 1.00 . A A . 55 LYS HG2 1 1
17 30378 1 1 55 LYS HG3 H 24.463 -71.695 -16.819 1.00 . A A . 55 LYS HG3 1 1
17 30379 1 1 55 LYS HZ1 H 23.879 -68.160 -14.200 1.00 . A A . 55 LYS HZ1 1 1
17 30380 1 1 55 LYS HZ2 H 25.362 -68.421 -13.431 1.00 . A A . 55 LYS HZ2 1 1
17 30381 1 1 55 LYS HZ3 H 23.987 -69.248 -12.909 1.00 . A A . 55 LYS HZ3 1 1
17 30382 1 1 55 LYS N N 21.490 -74.538 -17.551 1.00 . A A . 55 LYS N 1 1
17 30383 1 1 55 LYS NZ N 24.482 -68.874 -13.746 1.00 . A A . 55 LYS NZ 1 1
17 30384 1 1 55 LYS O O 24.404 -75.308 -15.853 1.00 . A A . 55 LYS O 1 1
17 30385 1 1 56 GLU C C 23.131 -77.284 -14.029 1.00 . A A . 56 GLU C 1 1
17 30386 1 1 56 GLU CA C 22.723 -75.856 -13.675 1.00 . A A . 56 GLU CA 1 1
17 30387 1 1 56 GLU CB C 21.539 -75.878 -12.696 1.00 . A A . 56 GLU CB 1 1
17 30388 1 1 56 GLU CD C 22.741 -75.715 -10.460 1.00 . A A . 56 GLU CD 1 1
17 30389 1 1 56 GLU CG C 21.842 -76.554 -11.361 1.00 . A A . 56 GLU CG 1 1
17 30390 1 1 56 GLU H H 21.452 -74.782 -14.978 1.00 . A A . 56 GLU H 1 1
17 30391 1 1 56 GLU HA H 23.560 -75.357 -13.206 1.00 . A A . 56 GLU HA 1 1
17 30392 1 1 56 GLU HB2 H 21.233 -74.860 -12.496 1.00 . A A . 56 GLU HB2 1 1
17 30393 1 1 56 GLU HB3 H 20.715 -76.403 -13.160 1.00 . A A . 56 GLU HB3 1 1
17 30394 1 1 56 GLU HG2 H 20.909 -76.733 -10.845 1.00 . A A . 56 GLU HG2 1 1
17 30395 1 1 56 GLU HG3 H 22.327 -77.502 -11.555 1.00 . A A . 56 GLU HG3 1 1
17 30396 1 1 56 GLU N N 22.371 -75.109 -14.880 1.00 . A A . 56 GLU N 1 1
17 30397 1 1 56 GLU O O 24.230 -77.734 -13.686 1.00 . A A . 56 GLU O 1 1
17 30398 1 1 56 GLU OE1 O 23.978 -75.771 -10.614 1.00 . A A . 56 GLU OE1 1 1
17 30399 1 1 56 GLU OE2 O 22.210 -74.999 -9.581 1.00 . A A . 56 GLU OE2 1 1
17 30400 1 1 57 ALA C C 23.766 -79.508 -15.940 1.00 . A A . 57 ALA C 1 1
17 30401 1 1 57 ALA CA C 22.496 -79.381 -15.101 1.00 . A A . 57 ALA CA 1 1
17 30402 1 1 57 ALA CB C 21.297 -79.957 -15.844 1.00 . A A . 57 ALA CB 1 1
17 30403 1 1 57 ALA H H 21.406 -77.556 -15.036 1.00 . A A . 57 ALA H 1 1
17 30404 1 1 57 ALA HA H 22.626 -79.942 -14.184 1.00 . A A . 57 ALA HA 1 1
17 30405 1 1 57 ALA HB1 H 20.416 -79.864 -15.226 1.00 . A A . 57 ALA HB1 1 1
17 30406 1 1 57 ALA HB2 H 21.475 -81.001 -16.061 1.00 . A A . 57 ALA HB2 1 1
17 30407 1 1 57 ALA HB3 H 21.149 -79.415 -16.765 1.00 . A A . 57 ALA HB3 1 1
17 30408 1 1 57 ALA N N 22.246 -77.988 -14.739 1.00 . A A . 57 ALA N 1 1
17 30409 1 1 57 ALA O O 24.577 -80.409 -15.725 1.00 . A A . 57 ALA O 1 1
17 30410 1 1 58 ASP C C 26.390 -78.339 -16.986 1.00 . A A . 58 ASP C 1 1
17 30411 1 1 58 ASP CA C 25.104 -78.586 -17.769 1.00 . A A . 58 ASP CA 1 1
17 30412 1 1 58 ASP CB C 24.934 -77.515 -18.855 1.00 . A A . 58 ASP CB 1 1
17 30413 1 1 58 ASP CG C 26.124 -77.411 -19.797 1.00 . A A . 58 ASP CG 1 1
17 30414 1 1 58 ASP H H 23.265 -77.882 -16.983 1.00 . A A . 58 ASP H 1 1
17 30415 1 1 58 ASP HA H 25.161 -79.557 -18.239 1.00 . A A . 58 ASP HA 1 1
17 30416 1 1 58 ASP HB2 H 24.058 -77.752 -19.441 1.00 . A A . 58 ASP HB2 1 1
17 30417 1 1 58 ASP HB3 H 24.786 -76.555 -18.380 1.00 . A A . 58 ASP HB3 1 1
17 30418 1 1 58 ASP N N 23.940 -78.587 -16.880 1.00 . A A . 58 ASP N 1 1
17 30419 1 1 58 ASP O O 27.420 -78.962 -17.254 1.00 . A A . 58 ASP O 1 1
17 30420 1 1 58 ASP OD1 O 26.210 -78.215 -20.751 1.00 . A A . 58 ASP OD1 1 1
17 30421 1 1 58 ASP OD2 O 26.957 -76.497 -19.612 1.00 . A A . 58 ASP OD2 1 1
17 30422 1 1 59 ALA C C 27.930 -78.212 -14.305 1.00 . A A . 59 ALA C 1 1
17 30423 1 1 59 ALA CA C 27.493 -77.066 -15.219 1.00 . A A . 59 ALA CA 1 1
17 30424 1 1 59 ALA CB C 27.202 -75.809 -14.402 1.00 . A A . 59 ALA CB 1 1
17 30425 1 1 59 ALA H H 25.455 -77.015 -15.807 1.00 . A A . 59 ALA H 1 1
17 30426 1 1 59 ALA HA H 28.297 -76.840 -15.906 1.00 . A A . 59 ALA HA 1 1
17 30427 1 1 59 ALA HB1 H 26.912 -75.007 -15.066 1.00 . A A . 59 ALA HB1 1 1
17 30428 1 1 59 ALA HB2 H 28.085 -75.520 -13.852 1.00 . A A . 59 ALA HB2 1 1
17 30429 1 1 59 ALA HB3 H 26.396 -76.008 -13.710 1.00 . A A . 59 ALA HB3 1 1
17 30430 1 1 59 ALA N N 26.321 -77.438 -16.008 1.00 . A A . 59 ALA N 1 1
17 30431 1 1 59 ALA O O 29.099 -78.593 -14.289 1.00 . A A . 59 ALA O 1 1
17 30432 1 1 60 LEU C C 27.254 -81.219 -13.287 1.00 . A A . 60 LEU C 1 1
17 30433 1 1 60 LEU CA C 27.285 -79.845 -12.607 1.00 . A A . 60 LEU CA 1 1
17 30434 1 1 60 LEU CB C 26.309 -79.803 -11.417 1.00 . A A . 60 LEU CB 1 1
17 30435 1 1 60 LEU CD1 C 27.901 -79.230 -9.544 1.00 . A A . 60 LEU CD1 1 1
17 30436 1 1 60 LEU CD2 C 26.820 -77.386 -10.864 1.00 . A A . 60 LEU CD2 1 1
17 30437 1 1 60 LEU CG C 26.649 -78.795 -10.301 1.00 . A A . 60 LEU CG 1 1
17 30438 1 1 60 LEU H H 26.058 -78.450 -13.638 1.00 . A A . 60 LEU H 1 1
17 30439 1 1 60 LEU HA H 28.287 -79.678 -12.237 1.00 . A A . 60 LEU HA 1 1
17 30440 1 1 60 LEU HB2 H 25.328 -79.562 -11.798 1.00 . A A . 60 LEU HB2 1 1
17 30441 1 1 60 LEU HB3 H 26.271 -80.790 -10.975 1.00 . A A . 60 LEU HB3 1 1
17 30442 1 1 60 LEU HD11 H 28.741 -79.271 -10.224 1.00 . A A . 60 LEU HD11 1 1
17 30443 1 1 60 LEU HD12 H 27.737 -80.206 -9.111 1.00 . A A . 60 LEU HD12 1 1
17 30444 1 1 60 LEU HD13 H 28.111 -78.520 -8.757 1.00 . A A . 60 LEU HD13 1 1
17 30445 1 1 60 LEU HD21 H 27.623 -77.379 -11.588 1.00 . A A . 60 LEU HD21 1 1
17 30446 1 1 60 LEU HD22 H 27.055 -76.703 -10.062 1.00 . A A . 60 LEU HD22 1 1
17 30447 1 1 60 LEU HD23 H 25.901 -77.075 -11.342 1.00 . A A . 60 LEU HD23 1 1
17 30448 1 1 60 LEU HG H 25.831 -78.771 -9.595 1.00 . A A . 60 LEU HG 1 1
17 30449 1 1 60 LEU N N 26.983 -78.771 -13.556 1.00 . A A . 60 LEU N 1 1
17 30450 1 1 60 LEU O O 27.582 -82.229 -12.669 1.00 . A A . 60 LEU O 1 1
17 30451 1 1 61 SER C C 25.951 -83.525 -14.903 1.00 . A A . 61 SER C 1 1
17 30452 1 1 61 SER CA C 26.919 -82.442 -15.388 1.00 . A A . 61 SER CA 1 1
17 30453 1 1 61 SER CB C 28.364 -82.972 -15.427 1.00 . A A . 61 SER CB 1 1
17 30454 1 1 61 SER H H 26.437 -80.430 -14.942 1.00 . A A . 61 SER H 1 1
17 30455 1 1 61 SER HA H 26.633 -82.156 -16.389 1.00 . A A . 61 SER HA 1 1
17 30456 1 1 61 SER HB2 H 28.664 -83.282 -14.436 1.00 . A A . 61 SER HB2 1 1
17 30457 1 1 61 SER HB3 H 28.422 -83.817 -16.098 1.00 . A A . 61 SER HB3 1 1
17 30458 1 1 61 SER HG H 29.176 -81.189 -15.322 1.00 . A A . 61 SER HG 1 1
17 30459 1 1 61 SER N N 26.847 -81.239 -14.558 1.00 . A A . 61 SER N 1 1
17 30460 1 1 61 SER O O 26.330 -84.682 -14.712 1.00 . A A . 61 SER O 1 1
17 30461 1 1 61 SER OG O 29.260 -81.968 -15.881 1.00 . A A . 61 SER OG 1 1
17 30462 1 1 62 LEU C C 23.022 -84.683 -15.637 1.00 . A A . 62 LEU C 1 1
17 30463 1 1 62 LEU CA C 23.642 -84.100 -14.371 1.00 . A A . 62 LEU CA 1 1
17 30464 1 1 62 LEU CB C 22.536 -83.450 -13.513 1.00 . A A . 62 LEU CB 1 1
17 30465 1 1 62 LEU CD1 C 23.742 -84.066 -11.380 1.00 . A A . 62 LEU CD1 1 1
17 30466 1 1 62 LEU CD2 C 23.735 -81.676 -12.183 1.00 . A A . 62 LEU CD2 1 1
17 30467 1 1 62 LEU CG C 22.951 -82.979 -12.107 1.00 . A A . 62 LEU CG 1 1
17 30468 1 1 62 LEU H H 24.454 -82.199 -14.852 1.00 . A A . 62 LEU H 1 1
17 30469 1 1 62 LEU HA H 24.099 -84.899 -13.806 1.00 . A A . 62 LEU HA 1 1
17 30470 1 1 62 LEU HB2 H 22.150 -82.597 -14.052 1.00 . A A . 62 LEU HB2 1 1
17 30471 1 1 62 LEU HB3 H 21.735 -84.166 -13.399 1.00 . A A . 62 LEU HB3 1 1
17 30472 1 1 62 LEU HD11 H 23.992 -83.725 -10.387 1.00 . A A . 62 LEU HD11 1 1
17 30473 1 1 62 LEU HD12 H 24.651 -84.280 -11.925 1.00 . A A . 62 LEU HD12 1 1
17 30474 1 1 62 LEU HD13 H 23.144 -84.964 -11.312 1.00 . A A . 62 LEU HD13 1 1
17 30475 1 1 62 LEU HD21 H 24.009 -81.360 -11.187 1.00 . A A . 62 LEU HD21 1 1
17 30476 1 1 62 LEU HD22 H 23.120 -80.914 -12.643 1.00 . A A . 62 LEU HD22 1 1
17 30477 1 1 62 LEU HD23 H 24.629 -81.822 -12.775 1.00 . A A . 62 LEU HD23 1 1
17 30478 1 1 62 LEU HG H 22.058 -82.790 -11.523 1.00 . A A . 62 LEU HG 1 1
17 30479 1 1 62 LEU N N 24.687 -83.143 -14.726 1.00 . A A . 62 LEU N 1 1
17 30480 1 1 62 LEU O O 22.892 -83.988 -16.650 1.00 . A A . 62 LEU O 1 1
17 30481 1 1 63 VAL C C 20.607 -87.107 -16.244 1.00 . A A . 63 VAL C 1 1
17 30482 1 1 63 VAL CA C 21.978 -86.614 -16.695 1.00 . A A . 63 VAL CA 1 1
17 30483 1 1 63 VAL CB C 22.801 -87.799 -17.267 1.00 . A A . 63 VAL CB 1 1
17 30484 1 1 63 VAL CG1 C 24.141 -87.311 -17.817 1.00 . A A . 63 VAL CG1 1 1
17 30485 1 1 63 VAL CG2 C 23.014 -88.880 -16.211 1.00 . A A . 63 VAL CG2 1 1
17 30486 1 1 63 VAL H H 22.851 -86.473 -14.769 1.00 . A A . 63 VAL H 1 1
17 30487 1 1 63 VAL HA H 21.840 -85.885 -17.483 1.00 . A A . 63 VAL HA 1 1
17 30488 1 1 63 VAL HB H 22.244 -88.231 -18.089 1.00 . A A . 63 VAL HB 1 1
17 30489 1 1 63 VAL HG11 H 24.724 -86.878 -17.017 1.00 . A A . 63 VAL HG11 1 1
17 30490 1 1 63 VAL HG12 H 23.969 -86.564 -18.578 1.00 . A A . 63 VAL HG12 1 1
17 30491 1 1 63 VAL HG13 H 24.681 -88.142 -18.247 1.00 . A A . 63 VAL HG13 1 1
17 30492 1 1 63 VAL HG21 H 23.598 -89.685 -16.632 1.00 . A A . 63 VAL HG21 1 1
17 30493 1 1 63 VAL HG22 H 22.055 -89.262 -15.889 1.00 . A A . 63 VAL HG22 1 1
17 30494 1 1 63 VAL HG23 H 23.537 -88.461 -15.364 1.00 . A A . 63 VAL HG23 1 1
17 30495 1 1 63 VAL N N 22.660 -85.957 -15.584 1.00 . A A . 63 VAL N 1 1
17 30496 1 1 63 VAL O O 20.386 -87.327 -15.052 1.00 . A A . 63 VAL O 1 1
17 30497 1 1 64 GLY C C 17.326 -87.104 -17.822 1.00 . A A . 64 GLY C 1 1
17 30498 1 1 64 GLY CA C 18.343 -87.698 -16.874 1.00 . A A . 64 GLY CA 1 1
17 30499 1 1 64 GLY H H 19.923 -87.041 -18.121 1.00 . A A . 64 GLY H 1 1
17 30500 1 1 64 GLY HA2 H 18.306 -88.775 -16.948 1.00 . A A . 64 GLY HA2 1 1
17 30501 1 1 64 GLY HA3 H 18.098 -87.404 -15.864 1.00 . A A . 64 GLY HA3 1 1
17 30502 1 1 64 GLY N N 19.689 -87.251 -17.190 1.00 . A A . 64 GLY N 1 1
17 30503 1 1 64 GLY O O 17.540 -87.100 -19.039 1.00 . A A . 64 GLY O 1 1
17 30504 1 1 65 TYR C C 14.198 -85.191 -17.248 1.00 . A A . 65 TYR C 1 1
17 30505 1 1 65 TYR CA C 15.195 -85.966 -18.108 1.00 . A A . 65 TYR CA 1 1
17 30506 1 1 65 TYR CB C 14.482 -87.019 -18.989 1.00 . A A . 65 TYR CB 1 1
17 30507 1 1 65 TYR CD1 C 12.844 -88.345 -17.575 1.00 . A A . 65 TYR CD1 1 1
17 30508 1 1 65 TYR CD2 C 11.968 -86.783 -19.157 1.00 . A A . 65 TYR CD2 1 1
17 30509 1 1 65 TYR CE1 C 11.559 -88.689 -17.203 1.00 . A A . 65 TYR CE1 1 1
17 30510 1 1 65 TYR CE2 C 10.683 -87.119 -18.785 1.00 . A A . 65 TYR CE2 1 1
17 30511 1 1 65 TYR CG C 13.071 -87.387 -18.559 1.00 . A A . 65 TYR CG 1 1
17 30512 1 1 65 TYR CZ C 10.484 -88.073 -17.810 1.00 . A A . 65 TYR CZ 1 1
17 30513 1 1 65 TYR H H 16.095 -86.637 -16.305 1.00 . A A . 65 TYR H 1 1
17 30514 1 1 65 TYR HA H 15.698 -85.259 -18.755 1.00 . A A . 65 TYR HA 1 1
17 30515 1 1 65 TYR HB2 H 14.423 -86.642 -19.999 1.00 . A A . 65 TYR HB2 1 1
17 30516 1 1 65 TYR HB3 H 15.072 -87.927 -18.996 1.00 . A A . 65 TYR HB3 1 1
17 30517 1 1 65 TYR HD1 H 13.689 -88.824 -17.100 1.00 . A A . 65 TYR HD1 1 1
17 30518 1 1 65 TYR HD2 H 12.128 -86.036 -19.921 1.00 . A A . 65 TYR HD2 1 1
17 30519 1 1 65 TYR HE1 H 11.401 -89.433 -16.437 1.00 . A A . 65 TYR HE1 1 1
17 30520 1 1 65 TYR HE2 H 9.837 -86.635 -19.262 1.00 . A A . 65 TYR HE2 1 1
17 30521 1 1 65 TYR HH H 9.143 -88.474 -16.486 1.00 . A A . 65 TYR HH 1 1
17 30522 1 1 65 TYR N N 16.220 -86.597 -17.282 1.00 . A A . 65 TYR N 1 1
17 30523 1 1 65 TYR O O 14.038 -85.482 -16.064 1.00 . A A . 65 TYR O 1 1
17 30524 1 1 65 TYR OH O 9.203 -88.424 -17.450 1.00 . A A . 65 TYR OH 1 1
17 30525 1 1 66 VAL C C 11.327 -83.169 -18.109 1.00 . A A . 66 VAL C 1 1
17 30526 1 1 66 VAL CA C 12.512 -83.402 -17.173 1.00 . A A . 66 VAL CA 1 1
17 30527 1 1 66 VAL CB C 13.085 -82.037 -16.682 1.00 . A A . 66 VAL CB 1 1
17 30528 1 1 66 VAL CG1 C 11.972 -81.054 -16.316 1.00 . A A . 66 VAL CG1 1 1
17 30529 1 1 66 VAL CG2 C 14.010 -82.247 -15.488 1.00 . A A . 66 VAL CG2 1 1
17 30530 1 1 66 VAL H H 13.723 -84.018 -18.805 1.00 . A A . 66 VAL H 1 1
17 30531 1 1 66 VAL HA H 12.169 -83.961 -16.310 1.00 . A A . 66 VAL HA 1 1
17 30532 1 1 66 VAL HB H 13.666 -81.604 -17.484 1.00 . A A . 66 VAL HB 1 1
17 30533 1 1 66 VAL HG11 H 11.345 -81.486 -15.549 1.00 . A A . 66 VAL HG11 1 1
17 30534 1 1 66 VAL HG12 H 11.374 -80.840 -17.190 1.00 . A A . 66 VAL HG12 1 1
17 30535 1 1 66 VAL HG13 H 12.408 -80.136 -15.946 1.00 . A A . 66 VAL HG13 1 1
17 30536 1 1 66 VAL HG21 H 14.834 -82.882 -15.777 1.00 . A A . 66 VAL HG21 1 1
17 30537 1 1 66 VAL HG22 H 13.461 -82.715 -14.683 1.00 . A A . 66 VAL HG22 1 1
17 30538 1 1 66 VAL HG23 H 14.394 -81.293 -15.153 1.00 . A A . 66 VAL HG23 1 1
17 30539 1 1 66 VAL N N 13.533 -84.205 -17.855 1.00 . A A . 66 VAL N 1 1
17 30540 1 1 66 VAL O O 11.515 -83.108 -19.326 1.00 . A A . 66 VAL O 1 1
17 30541 1 1 67 THR C C 7.813 -82.240 -17.355 1.00 . A A . 67 THR C 1 1
17 30542 1 1 67 THR CA C 8.872 -82.881 -18.261 1.00 . A A . 67 THR CA 1 1
17 30543 1 1 67 THR CB C 8.335 -84.238 -18.785 1.00 . A A . 67 THR CB 1 1
17 30544 1 1 67 THR CG2 C 8.055 -85.207 -17.642 1.00 . A A . 67 THR CG2 1 1
17 30545 1 1 67 THR H H 10.084 -83.030 -16.545 1.00 . A A . 67 THR H 1 1
17 30546 1 1 67 THR HA H 9.053 -82.229 -19.106 1.00 . A A . 67 THR HA 1 1
17 30547 1 1 67 THR HB H 9.081 -84.678 -19.433 1.00 . A A . 67 THR HB 1 1
17 30548 1 1 67 THR HG1 H 6.863 -84.869 -19.945 1.00 . A A . 67 THR HG1 1 1
17 30549 1 1 67 THR HG21 H 8.973 -85.419 -17.113 1.00 . A A . 67 THR HG21 1 1
17 30550 1 1 67 THR HG22 H 7.651 -86.124 -18.044 1.00 . A A . 67 THR HG22 1 1
17 30551 1 1 67 THR HG23 H 7.341 -84.768 -16.962 1.00 . A A . 67 THR HG23 1 1
17 30552 1 1 67 THR N N 10.126 -83.038 -17.524 1.00 . A A . 67 THR N 1 1
17 30553 1 1 67 THR O O 7.955 -82.244 -16.131 1.00 . A A . 67 THR O 1 1
17 30554 1 1 67 THR OG1 O 7.130 -84.036 -19.533 1.00 . A A . 67 THR OG1 1 1
17 30555 1 1 68 ASN C C 4.382 -81.821 -17.324 1.00 . A A . 68 ASN C 1 1
17 30556 1 1 68 ASN CA C 5.688 -81.039 -17.187 1.00 . A A . 68 ASN CA 1 1
17 30557 1 1 68 ASN CB C 5.500 -79.593 -17.666 1.00 . A A . 68 ASN CB 1 1
17 30558 1 1 68 ASN CG C 4.352 -78.873 -16.970 1.00 . A A . 68 ASN CG 1 1
17 30559 1 1 68 ASN H H 6.671 -81.749 -18.927 1.00 . A A . 68 ASN H 1 1
17 30560 1 1 68 ASN HA H 5.980 -81.029 -16.145 1.00 . A A . 68 ASN HA 1 1
17 30561 1 1 68 ASN HB2 H 6.410 -79.041 -17.482 1.00 . A A . 68 ASN HB2 1 1
17 30562 1 1 68 ASN HB3 H 5.304 -79.600 -18.730 1.00 . A A . 68 ASN HB3 1 1
17 30563 1 1 68 ASN HD21 H 5.557 -78.236 -15.519 1.00 . A A . 68 ASN HD21 1 1
17 30564 1 1 68 ASN HD22 H 3.905 -77.746 -15.391 1.00 . A A . 68 ASN HD22 1 1
17 30565 1 1 68 ASN N N 6.756 -81.692 -17.951 1.00 . A A . 68 ASN N 1 1
17 30566 1 1 68 ASN ND2 N 4.634 -78.222 -15.846 1.00 . A A . 68 ASN ND2 1 1
17 30567 1 1 68 ASN O O 4.030 -82.272 -18.413 1.00 . A A . 68 ASN O 1 1
17 30568 1 1 68 ASN OD1 O 3.218 -78.894 -17.446 1.00 . A A . 68 ASN OD1 1 1
17 30569 1 1 69 ASN C C 1.241 -81.780 -16.388 1.00 . A A . 69 ASN C 1 1
17 30570 1 1 69 ASN CA C 2.415 -82.732 -16.192 1.00 . A A . 69 ASN CA 1 1
17 30571 1 1 69 ASN CB C 2.240 -83.482 -14.858 1.00 . A A . 69 ASN CB 1 1
17 30572 1 1 69 ASN CG C 3.222 -84.631 -14.655 1.00 . A A . 69 ASN CG 1 1
17 30573 1 1 69 ASN H H 4.008 -81.594 -15.377 1.00 . A A . 69 ASN H 1 1
17 30574 1 1 69 ASN HA H 2.429 -83.448 -17.003 1.00 . A A . 69 ASN HA 1 1
17 30575 1 1 69 ASN HB2 H 2.373 -82.784 -14.044 1.00 . A A . 69 ASN HB2 1 1
17 30576 1 1 69 ASN HB3 H 1.237 -83.884 -14.812 1.00 . A A . 69 ASN HB3 1 1
17 30577 1 1 69 ASN HD21 H 4.640 -83.683 -15.673 1.00 . A A . 69 ASN HD21 1 1
17 30578 1 1 69 ASN HD22 H 5.076 -85.230 -15.047 1.00 . A A . 69 ASN HD22 1 1
17 30579 1 1 69 ASN N N 3.678 -81.993 -16.210 1.00 . A A . 69 ASN N 1 1
17 30580 1 1 69 ASN ND2 N 4.432 -84.500 -15.181 1.00 . A A . 69 ASN ND2 1 1
17 30581 1 1 69 ASN O O 1.370 -80.573 -16.179 1.00 . A A . 69 ASN O 1 1
17 30582 1 1 69 ASN OD1 O 2.893 -85.626 -14.011 1.00 . A A . 69 ASN OD1 1 1
17 30583 1 1 70 GLU C C -1.517 -80.871 -15.606 1.00 . A A . 70 GLU C 1 1
17 30584 1 1 70 GLU CA C -1.138 -81.547 -16.926 1.00 . A A . 70 GLU CA 1 1
17 30585 1 1 70 GLU CB C -2.282 -82.446 -17.412 1.00 . A A . 70 GLU CB 1 1
17 30586 1 1 70 GLU CD C -3.618 -84.565 -17.057 1.00 . A A . 70 GLU CD 1 1
17 30587 1 1 70 GLU CG C -2.618 -83.590 -16.462 1.00 . A A . 70 GLU CG 1 1
17 30588 1 1 70 GLU H H 0.062 -83.296 -16.955 1.00 . A A . 70 GLU H 1 1
17 30589 1 1 70 GLU HA H -0.950 -80.783 -17.668 1.00 . A A . 70 GLU HA 1 1
17 30590 1 1 70 GLU HB2 H -3.170 -81.842 -17.542 1.00 . A A . 70 GLU HB2 1 1
17 30591 1 1 70 GLU HB3 H -2.005 -82.870 -18.368 1.00 . A A . 70 GLU HB3 1 1
17 30592 1 1 70 GLU HG2 H -1.709 -84.125 -16.224 1.00 . A A . 70 GLU HG2 1 1
17 30593 1 1 70 GLU HG3 H -3.034 -83.177 -15.553 1.00 . A A . 70 GLU HG3 1 1
17 30594 1 1 70 GLU N N 0.088 -82.333 -16.768 1.00 . A A . 70 GLU N 1 1
17 30595 1 1 70 GLU O O -2.201 -79.846 -15.592 1.00 . A A . 70 GLU O 1 1
17 30596 1 1 70 GLU OE1 O -4.838 -84.303 -16.971 1.00 . A A . 70 GLU OE1 1 1
17 30597 1 1 70 GLU OE2 O -3.184 -85.594 -17.622 1.00 . A A . 70 GLU OE2 1 1
17 30598 1 1 71 ASP C C -0.569 -79.558 -12.998 1.00 . A A . 71 ASP C 1 1
17 30599 1 1 71 ASP CA C -1.263 -80.907 -13.163 1.00 . A A . 71 ASP CA 1 1
17 30600 1 1 71 ASP CB C -0.722 -81.872 -12.098 1.00 . A A . 71 ASP CB 1 1
17 30601 1 1 71 ASP CG C -1.428 -83.214 -12.090 1.00 . A A . 71 ASP CG 1 1
17 30602 1 1 71 ASP H H -0.549 -82.296 -14.591 1.00 . A A . 71 ASP H 1 1
17 30603 1 1 71 ASP HA H -2.326 -80.779 -13.019 1.00 . A A . 71 ASP HA 1 1
17 30604 1 1 71 ASP HB2 H 0.330 -82.044 -12.276 1.00 . A A . 71 ASP HB2 1 1
17 30605 1 1 71 ASP HB3 H -0.841 -81.419 -11.122 1.00 . A A . 71 ASP HB3 1 1
17 30606 1 1 71 ASP N N -1.044 -81.454 -14.503 1.00 . A A . 71 ASP N 1 1
17 30607 1 1 71 ASP O O -0.888 -78.794 -12.087 1.00 . A A . 71 ASP O 1 1
17 30608 1 1 71 ASP OD1 O -1.122 -84.057 -12.962 1.00 . A A . 71 ASP OD1 1 1
17 30609 1 1 71 ASP OD2 O -2.277 -83.443 -11.200 1.00 . A A . 71 ASP OD2 1 1
17 30610 1 1 72 GLY C C 2.388 -78.366 -12.823 1.00 . A A . 72 GLY C 1 1
17 30611 1 1 72 GLY CA C 1.209 -78.092 -13.730 1.00 . A A . 72 GLY CA 1 1
17 30612 1 1 72 GLY H H 0.509 -79.865 -14.650 1.00 . A A . 72 GLY H 1 1
17 30613 1 1 72 GLY HA2 H 1.573 -77.794 -14.704 1.00 . A A . 72 GLY HA2 1 1
17 30614 1 1 72 GLY HA3 H 0.621 -77.288 -13.310 1.00 . A A . 72 GLY HA3 1 1
17 30615 1 1 72 GLY N N 0.380 -79.273 -13.880 1.00 . A A . 72 GLY N 1 1
17 30616 1 1 72 GLY O O 2.976 -77.451 -12.245 1.00 . A A . 72 GLY O 1 1
17 30617 1 1 73 SER C C 4.983 -80.558 -12.781 1.00 . A A . 73 SER C 1 1
17 30618 1 1 73 SER CA C 3.844 -80.081 -11.882 1.00 . A A . 73 SER CA 1 1
17 30619 1 1 73 SER CB C 3.390 -81.208 -10.948 1.00 . A A . 73 SER CB 1 1
17 30620 1 1 73 SER H H 2.201 -80.316 -13.173 1.00 . A A . 73 SER H 1 1
17 30621 1 1 73 SER HA H 4.187 -79.241 -11.291 1.00 . A A . 73 SER HA 1 1
17 30622 1 1 73 SER HB2 H 3.170 -82.090 -11.532 1.00 . A A . 73 SER HB2 1 1
17 30623 1 1 73 SER HB3 H 4.177 -81.430 -10.241 1.00 . A A . 73 SER HB3 1 1
17 30624 1 1 73 SER HG H 2.133 -79.870 -10.238 1.00 . A A . 73 SER HG 1 1
17 30625 1 1 73 SER N N 2.724 -79.643 -12.697 1.00 . A A . 73 SER N 1 1
17 30626 1 1 73 SER O O 4.757 -81.318 -13.725 1.00 . A A . 73 SER O 1 1
17 30627 1 1 73 SER OG O 2.221 -80.834 -10.231 1.00 . A A . 73 SER OG 1 1
17 30628 1 1 74 VAL C C 8.045 -81.685 -12.706 1.00 . A A . 74 VAL C 1 1
17 30629 1 1 74 VAL CA C 7.358 -80.460 -13.304 1.00 . A A . 74 VAL CA 1 1
17 30630 1 1 74 VAL CB C 8.364 -79.282 -13.388 1.00 . A A . 74 VAL CB 1 1
17 30631 1 1 74 VAL CG1 C 9.498 -79.601 -14.360 1.00 . A A . 74 VAL CG1 1 1
17 30632 1 1 74 VAL CG2 C 7.647 -77.989 -13.781 1.00 . A A . 74 VAL CG2 1 1
17 30633 1 1 74 VAL H H 6.315 -79.514 -11.723 1.00 . A A . 74 VAL H 1 1
17 30634 1 1 74 VAL HA H 7.020 -80.695 -14.308 1.00 . A A . 74 VAL HA 1 1
17 30635 1 1 74 VAL HB H 8.799 -79.137 -12.408 1.00 . A A . 74 VAL HB 1 1
17 30636 1 1 74 VAL HG11 H 9.091 -79.779 -15.345 1.00 . A A . 74 VAL HG11 1 1
17 30637 1 1 74 VAL HG12 H 10.024 -80.485 -14.025 1.00 . A A . 74 VAL HG12 1 1
17 30638 1 1 74 VAL HG13 H 10.186 -78.769 -14.400 1.00 . A A . 74 VAL HG13 1 1
17 30639 1 1 74 VAL HG21 H 7.263 -78.079 -14.787 1.00 . A A . 74 VAL HG21 1 1
17 30640 1 1 74 VAL HG22 H 8.337 -77.161 -13.732 1.00 . A A . 74 VAL HG22 1 1
17 30641 1 1 74 VAL HG23 H 6.826 -77.809 -13.099 1.00 . A A . 74 VAL HG23 1 1
17 30642 1 1 74 VAL N N 6.194 -80.101 -12.502 1.00 . A A . 74 VAL N 1 1
17 30643 1 1 74 VAL O O 8.560 -81.630 -11.588 1.00 . A A . 74 VAL O 1 1
17 30644 1 1 75 SER C C 9.760 -84.485 -13.868 1.00 . A A . 75 SER C 1 1
17 30645 1 1 75 SER CA C 8.609 -84.044 -12.968 1.00 . A A . 75 SER CA 1 1
17 30646 1 1 75 SER CB C 7.519 -85.123 -12.923 1.00 . A A . 75 SER CB 1 1
17 30647 1 1 75 SER H H 7.643 -82.757 -14.338 1.00 . A A . 75 SER H 1 1
17 30648 1 1 75 SER HA H 8.989 -83.886 -11.967 1.00 . A A . 75 SER HA 1 1
17 30649 1 1 75 SER HB2 H 7.961 -86.071 -12.649 1.00 . A A . 75 SER HB2 1 1
17 30650 1 1 75 SER HB3 H 6.774 -84.849 -12.189 1.00 . A A . 75 SER HB3 1 1
17 30651 1 1 75 SER HG H 7.498 -85.010 -14.884 1.00 . A A . 75 SER HG 1 1
17 30652 1 1 75 SER N N 8.036 -82.788 -13.441 1.00 . A A . 75 SER N 1 1
17 30653 1 1 75 SER O O 9.874 -84.031 -15.006 1.00 . A A . 75 SER O 1 1
17 30654 1 1 75 SER OG O 6.881 -85.264 -14.186 1.00 . A A . 75 SER OG 1 1
17 30655 1 1 76 GLY C C 12.623 -86.756 -13.274 1.00 . A A . 76 GLY C 1 1
17 30656 1 1 76 GLY CA C 11.730 -85.868 -14.115 1.00 . A A . 76 GLY CA 1 1
17 30657 1 1 76 GLY H H 10.458 -85.692 -12.438 1.00 . A A . 76 GLY H 1 1
17 30658 1 1 76 GLY HA2 H 11.364 -86.436 -14.960 1.00 . A A . 76 GLY HA2 1 1
17 30659 1 1 76 GLY HA3 H 12.310 -85.031 -14.479 1.00 . A A . 76 GLY HA3 1 1
17 30660 1 1 76 GLY N N 10.601 -85.369 -13.354 1.00 . A A . 76 GLY N 1 1
17 30661 1 1 76 GLY O O 12.247 -87.144 -12.167 1.00 . A A . 76 GLY O 1 1
17 30662 1 1 77 VAL C C 16.172 -87.381 -13.275 1.00 . A A . 77 VAL C 1 1
17 30663 1 1 77 VAL CA C 14.759 -87.928 -13.081 1.00 . A A . 77 VAL CA 1 1
17 30664 1 1 77 VAL CB C 14.712 -89.401 -13.576 1.00 . A A . 77 VAL CB 1 1
17 30665 1 1 77 VAL CG1 C 15.660 -90.280 -12.761 1.00 . A A . 77 VAL CG1 1 1
17 30666 1 1 77 VAL CG2 C 13.287 -89.957 -13.529 1.00 . A A . 77 VAL CG2 1 1
17 30667 1 1 77 VAL H H 14.042 -86.739 -14.677 1.00 . A A . 77 VAL H 1 1
17 30668 1 1 77 VAL HA H 14.514 -87.907 -12.024 1.00 . A A . 77 VAL HA 1 1
17 30669 1 1 77 VAL HB H 15.044 -89.419 -14.606 1.00 . A A . 77 VAL HB 1 1
17 30670 1 1 77 VAL HG11 H 15.379 -90.250 -11.717 1.00 . A A . 77 VAL HG11 1 1
17 30671 1 1 77 VAL HG12 H 16.673 -89.918 -12.871 1.00 . A A . 77 VAL HG12 1 1
17 30672 1 1 77 VAL HG13 H 15.604 -91.299 -13.117 1.00 . A A . 77 VAL HG13 1 1
17 30673 1 1 77 VAL HG21 H 12.917 -89.923 -12.514 1.00 . A A . 77 VAL HG21 1 1
17 30674 1 1 77 VAL HG22 H 13.285 -90.979 -13.878 1.00 . A A . 77 VAL HG22 1 1
17 30675 1 1 77 VAL HG23 H 12.646 -89.361 -14.166 1.00 . A A . 77 VAL HG23 1 1
17 30676 1 1 77 VAL N N 13.800 -87.083 -13.792 1.00 . A A . 77 VAL N 1 1
17 30677 1 1 77 VAL O O 16.519 -86.934 -14.373 1.00 . A A . 77 VAL O 1 1
17 30678 1 1 78 VAL C C 19.289 -88.097 -11.865 1.00 . A A . 78 VAL C 1 1
17 30679 1 1 78 VAL CA C 18.360 -86.954 -12.265 1.00 . A A . 78 VAL CA 1 1
17 30680 1 1 78 VAL CB C 18.604 -85.741 -11.329 1.00 . A A . 78 VAL CB 1 1
17 30681 1 1 78 VAL CG1 C 18.860 -86.190 -9.891 1.00 . A A . 78 VAL CG1 1 1
17 30682 1 1 78 VAL CG2 C 19.756 -84.884 -11.836 1.00 . A A . 78 VAL CG2 1 1
17 30683 1 1 78 VAL H H 16.623 -87.751 -11.363 1.00 . A A . 78 VAL H 1 1
17 30684 1 1 78 VAL HA H 18.581 -86.658 -13.283 1.00 . A A . 78 VAL HA 1 1
17 30685 1 1 78 VAL HB H 17.710 -85.131 -11.328 1.00 . A A . 78 VAL HB 1 1
17 30686 1 1 78 VAL HG11 H 19.809 -86.703 -9.837 1.00 . A A . 78 VAL HG11 1 1
17 30687 1 1 78 VAL HG12 H 18.075 -86.863 -9.576 1.00 . A A . 78 VAL HG12 1 1
17 30688 1 1 78 VAL HG13 H 18.882 -85.327 -9.240 1.00 . A A . 78 VAL HG13 1 1
17 30689 1 1 78 VAL HG21 H 19.906 -84.050 -11.165 1.00 . A A . 78 VAL HG21 1 1
17 30690 1 1 78 VAL HG22 H 19.524 -84.513 -12.824 1.00 . A A . 78 VAL HG22 1 1
17 30691 1 1 78 VAL HG23 H 20.658 -85.477 -11.878 1.00 . A A . 78 VAL HG23 1 1
17 30692 1 1 78 VAL N N 16.972 -87.407 -12.210 1.00 . A A . 78 VAL N 1 1
17 30693 1 1 78 VAL O O 18.940 -88.919 -11.009 1.00 . A A . 78 VAL O 1 1
17 30694 1 1 79 GLN C C 22.836 -88.622 -12.170 1.00 . A A . 79 GLN C 1 1
17 30695 1 1 79 GLN CA C 21.429 -89.216 -12.234 1.00 . A A . 79 GLN CA 1 1
17 30696 1 1 79 GLN CB C 21.364 -90.265 -13.359 1.00 . A A . 79 GLN CB 1 1
17 30697 1 1 79 GLN CD C 19.980 -91.302 -15.219 1.00 . A A . 79 GLN CD 1 1
17 30698 1 1 79 GLN CG C 19.978 -90.427 -13.982 1.00 . A A . 79 GLN CG 1 1
17 30699 1 1 79 GLN H H 20.685 -87.456 -13.140 1.00 . A A . 79 GLN H 1 1
17 30700 1 1 79 GLN HA H 21.192 -89.682 -11.287 1.00 . A A . 79 GLN HA 1 1
17 30701 1 1 79 GLN HB2 H 22.056 -89.983 -14.143 1.00 . A A . 79 GLN HB2 1 1
17 30702 1 1 79 GLN HB3 H 21.669 -91.223 -12.957 1.00 . A A . 79 GLN HB3 1 1
17 30703 1 1 79 GLN HE21 H 21.353 -92.479 -14.423 1.00 . A A . 79 GLN HE21 1 1
17 30704 1 1 79 GLN HE22 H 20.829 -92.911 -16.008 1.00 . A A . 79 GLN HE22 1 1
17 30705 1 1 79 GLN HG2 H 19.320 -90.875 -13.251 1.00 . A A . 79 GLN HG2 1 1
17 30706 1 1 79 GLN HG3 H 19.600 -89.449 -14.250 1.00 . A A . 79 GLN HG3 1 1
17 30707 1 1 79 GLN N N 20.462 -88.151 -12.484 1.00 . A A . 79 GLN N 1 1
17 30708 1 1 79 GLN NE2 N 20.803 -92.336 -15.213 1.00 . A A . 79 GLN NE2 1 1
17 30709 1 1 79 GLN O O 23.136 -87.653 -12.876 1.00 . A A . 79 GLN O 1 1
17 30710 1 1 79 GLN OE1 O 19.224 -91.069 -16.159 1.00 . A A . 79 GLN OE1 1 1
17 30711 1 1 80 GLY C C 25.636 -88.941 -9.843 1.00 . A A . 80 GLY C 1 1
17 30712 1 1 80 GLY CA C 25.070 -88.745 -11.234 1.00 . A A . 80 GLY CA 1 1
17 30713 1 1 80 GLY H H 23.378 -89.921 -10.741 1.00 . A A . 80 GLY H 1 1
17 30714 1 1 80 GLY HA2 H 25.669 -89.303 -11.939 1.00 . A A . 80 GLY HA2 1 1
17 30715 1 1 80 GLY HA3 H 25.119 -87.694 -11.484 1.00 . A A . 80 GLY HA3 1 1
17 30716 1 1 80 GLY N N 23.691 -89.196 -11.326 1.00 . A A . 80 GLY N 1 1
17 30717 1 1 80 GLY O O 25.011 -89.607 -9.016 1.00 . A A . 80 GLY O 1 1
17 30718 1 1 81 PRO C C 26.566 -87.769 -7.169 1.00 . A A . 81 PRO C 1 1
17 30719 1 1 81 PRO CA C 27.428 -88.474 -8.217 1.00 . A A . 81 PRO CA 1 1
17 30720 1 1 81 PRO CB C 28.788 -87.774 -8.368 1.00 . A A . 81 PRO CB 1 1
17 30721 1 1 81 PRO CD C 27.690 -87.667 -10.505 1.00 . A A . 81 PRO CD 1 1
17 30722 1 1 81 PRO CG C 28.669 -86.951 -9.612 1.00 . A A . 81 PRO CG 1 1
17 30723 1 1 81 PRO HA H 27.581 -89.503 -7.918 1.00 . A A . 81 PRO HA 1 1
17 30724 1 1 81 PRO HB2 H 28.980 -87.153 -7.498 1.00 . A A . 81 PRO HB2 1 1
17 30725 1 1 81 PRO HB3 H 29.569 -88.517 -8.461 1.00 . A A . 81 PRO HB3 1 1
17 30726 1 1 81 PRO HD2 H 27.115 -86.956 -11.082 1.00 . A A . 81 PRO HD2 1 1
17 30727 1 1 81 PRO HD3 H 28.206 -88.356 -11.160 1.00 . A A . 81 PRO HD3 1 1
17 30728 1 1 81 PRO HG2 H 28.297 -85.967 -9.366 1.00 . A A . 81 PRO HG2 1 1
17 30729 1 1 81 PRO HG3 H 29.633 -86.875 -10.096 1.00 . A A . 81 PRO HG3 1 1
17 30730 1 1 81 PRO N N 26.829 -88.393 -9.553 1.00 . A A . 81 PRO N 1 1
17 30731 1 1 81 PRO O O 25.878 -86.790 -7.471 1.00 . A A . 81 PRO O 1 1
17 30732 1 1 82 LYS C C 25.879 -86.251 -4.731 1.00 . A A . 82 LYS C 1 1
17 30733 1 1 82 LYS CA C 25.806 -87.771 -4.836 1.00 . A A . 82 LYS CA 1 1
17 30734 1 1 82 LYS CB C 26.266 -88.434 -3.520 1.00 . A A . 82 LYS CB 1 1
17 30735 1 1 82 LYS CD C 25.916 -86.676 -1.694 1.00 . A A . 82 LYS CD 1 1
17 30736 1 1 82 LYS CE C 25.349 -86.436 -0.298 1.00 . A A . 82 LYS CE 1 1
17 30737 1 1 82 LYS CG C 25.481 -88.031 -2.261 1.00 . A A . 82 LYS CG 1 1
17 30738 1 1 82 LYS H H 27.250 -89.007 -5.765 1.00 . A A . 82 LYS H 1 1
17 30739 1 1 82 LYS HA H 24.783 -88.058 -5.031 1.00 . A A . 82 LYS HA 1 1
17 30740 1 1 82 LYS HB2 H 26.183 -89.505 -3.634 1.00 . A A . 82 LYS HB2 1 1
17 30741 1 1 82 LYS HB3 H 27.308 -88.190 -3.359 1.00 . A A . 82 LYS HB3 1 1
17 30742 1 1 82 LYS HD2 H 26.995 -86.641 -1.646 1.00 . A A . 82 LYS HD2 1 1
17 30743 1 1 82 LYS HD3 H 25.562 -85.894 -2.352 1.00 . A A . 82 LYS HD3 1 1
17 30744 1 1 82 LYS HE2 H 25.694 -85.475 0.058 1.00 . A A . 82 LYS HE2 1 1
17 30745 1 1 82 LYS HE3 H 24.269 -86.429 -0.357 1.00 . A A . 82 LYS HE3 1 1
17 30746 1 1 82 LYS HG2 H 24.433 -87.980 -2.509 1.00 . A A . 82 LYS HG2 1 1
17 30747 1 1 82 LYS HG3 H 25.631 -88.790 -1.504 1.00 . A A . 82 LYS HG3 1 1
17 30748 1 1 82 LYS HZ1 H 25.398 -88.411 0.374 1.00 . A A . 82 LYS HZ1 1 1
17 30749 1 1 82 LYS HZ2 H 25.427 -87.267 1.617 1.00 . A A . 82 LYS HZ2 1 1
17 30750 1 1 82 LYS HZ3 H 26.815 -87.546 0.693 1.00 . A A . 82 LYS HZ3 1 1
17 30751 1 1 82 LYS N N 26.626 -88.271 -5.940 1.00 . A A . 82 LYS N 1 1
17 30752 1 1 82 LYS NZ N 25.775 -87.488 0.663 1.00 . A A . 82 LYS NZ 1 1
17 30753 1 1 82 LYS O O 24.855 -85.580 -4.636 1.00 . A A . 82 LYS O 1 1
17 30754 1 1 83 GLU C C 26.738 -83.423 -5.637 1.00 . A A . 83 GLU C 1 1
17 30755 1 1 83 GLU CA C 27.305 -84.288 -4.509 1.00 . A A . 83 GLU CA 1 1
17 30756 1 1 83 GLU CB C 28.795 -84.005 -4.307 1.00 . A A . 83 GLU CB 1 1
17 30757 1 1 83 GLU CD C 31.110 -84.068 -5.316 1.00 . A A . 83 GLU CD 1 1
17 30758 1 1 83 GLU CG C 29.671 -84.531 -5.431 1.00 . A A . 83 GLU CG 1 1
17 30759 1 1 83 GLU H H 27.864 -86.285 -4.979 1.00 . A A . 83 GLU H 1 1
17 30760 1 1 83 GLU HA H 26.782 -84.042 -3.597 1.00 . A A . 83 GLU HA 1 1
17 30761 1 1 83 GLU HB2 H 28.942 -82.936 -4.231 1.00 . A A . 83 GLU HB2 1 1
17 30762 1 1 83 GLU HB3 H 29.115 -84.467 -3.383 1.00 . A A . 83 GLU HB3 1 1
17 30763 1 1 83 GLU HG2 H 29.651 -85.612 -5.408 1.00 . A A . 83 GLU HG2 1 1
17 30764 1 1 83 GLU HG3 H 29.269 -84.189 -6.371 1.00 . A A . 83 GLU HG3 1 1
17 30765 1 1 83 GLU N N 27.092 -85.712 -4.764 1.00 . A A . 83 GLU N 1 1
17 30766 1 1 83 GLU O O 26.246 -82.315 -5.395 1.00 . A A . 83 GLU O 1 1
17 30767 1 1 83 GLU OE1 O 31.366 -82.863 -5.507 1.00 . A A . 83 GLU OE1 1 1
17 30768 1 1 83 GLU OE2 O 31.991 -84.912 -5.037 1.00 . A A . 83 GLU OE2 1 1
17 30769 1 1 84 GLN C C 24.721 -83.272 -7.992 1.00 . A A . 84 GLN C 1 1
17 30770 1 1 84 GLN CA C 26.249 -83.202 -8.012 1.00 . A A . 84 GLN CA 1 1
17 30771 1 1 84 GLN CB C 26.810 -83.753 -9.335 1.00 . A A . 84 GLN CB 1 1
17 30772 1 1 84 GLN CD C 29.242 -83.314 -8.675 1.00 . A A . 84 GLN CD 1 1
17 30773 1 1 84 GLN CG C 28.167 -83.167 -9.740 1.00 . A A . 84 GLN CG 1 1
17 30774 1 1 84 GLN H H 27.215 -84.802 -7.007 1.00 . A A . 84 GLN H 1 1
17 30775 1 1 84 GLN HA H 26.543 -82.164 -7.912 1.00 . A A . 84 GLN HA 1 1
17 30776 1 1 84 GLN HB2 H 26.922 -84.825 -9.244 1.00 . A A . 84 GLN HB2 1 1
17 30777 1 1 84 GLN HB3 H 26.105 -83.544 -10.126 1.00 . A A . 84 GLN HB3 1 1
17 30778 1 1 84 GLN HE21 H 28.769 -81.549 -7.905 1.00 . A A . 84 GLN HE21 1 1
17 30779 1 1 84 GLN HE22 H 30.067 -82.382 -7.124 1.00 . A A . 84 GLN HE22 1 1
17 30780 1 1 84 GLN HG2 H 28.507 -83.673 -10.633 1.00 . A A . 84 GLN HG2 1 1
17 30781 1 1 84 GLN HG3 H 28.038 -82.114 -9.958 1.00 . A A . 84 GLN HG3 1 1
17 30782 1 1 84 GLN N N 26.799 -83.925 -6.866 1.00 . A A . 84 GLN N 1 1
17 30783 1 1 84 GLN NE2 N 29.367 -82.316 -7.813 1.00 . A A . 84 GLN NE2 1 1
17 30784 1 1 84 GLN O O 24.038 -82.286 -8.283 1.00 . A A . 84 GLN O 1 1
17 30785 1 1 84 GLN OE1 O 29.956 -84.315 -8.625 1.00 . A A . 84 GLN OE1 1 1
17 30786 1 1 85 VAL C C 22.286 -83.698 -6.290 1.00 . A A . 85 VAL C 1 1
17 30787 1 1 85 VAL CA C 22.750 -84.595 -7.435 1.00 . A A . 85 VAL CA 1 1
17 30788 1 1 85 VAL CB C 22.370 -86.072 -7.138 1.00 . A A . 85 VAL CB 1 1
17 30789 1 1 85 VAL CG1 C 20.874 -86.212 -6.857 1.00 . A A . 85 VAL CG1 1 1
17 30790 1 1 85 VAL CG2 C 22.788 -86.977 -8.298 1.00 . A A . 85 VAL CG2 1 1
17 30791 1 1 85 VAL H H 24.777 -85.207 -7.479 1.00 . A A . 85 VAL H 1 1
17 30792 1 1 85 VAL HA H 22.253 -84.287 -8.348 1.00 . A A . 85 VAL HA 1 1
17 30793 1 1 85 VAL HB H 22.908 -86.390 -6.256 1.00 . A A . 85 VAL HB 1 1
17 30794 1 1 85 VAL HG11 H 20.635 -87.251 -6.678 1.00 . A A . 85 VAL HG11 1 1
17 30795 1 1 85 VAL HG12 H 20.308 -85.855 -7.706 1.00 . A A . 85 VAL HG12 1 1
17 30796 1 1 85 VAL HG13 H 20.615 -85.630 -5.984 1.00 . A A . 85 VAL HG13 1 1
17 30797 1 1 85 VAL HG21 H 23.857 -86.912 -8.441 1.00 . A A . 85 VAL HG21 1 1
17 30798 1 1 85 VAL HG22 H 22.286 -86.663 -9.203 1.00 . A A . 85 VAL HG22 1 1
17 30799 1 1 85 VAL HG23 H 22.518 -88.000 -8.075 1.00 . A A . 85 VAL HG23 1 1
17 30800 1 1 85 VAL N N 24.188 -84.437 -7.626 1.00 . A A . 85 VAL N 1 1
17 30801 1 1 85 VAL O O 21.198 -83.121 -6.331 1.00 . A A . 85 VAL O 1 1
17 30802 1 1 86 ASP C C 22.841 -81.237 -4.620 1.00 . A A . 86 ASP C 1 1
17 30803 1 1 86 ASP CA C 22.888 -82.689 -4.145 1.00 . A A . 86 ASP CA 1 1
17 30804 1 1 86 ASP CB C 23.978 -82.875 -3.081 1.00 . A A . 86 ASP CB 1 1
17 30805 1 1 86 ASP CG C 23.772 -82.006 -1.849 1.00 . A A . 86 ASP CG 1 1
17 30806 1 1 86 ASP H H 23.965 -84.101 -5.292 1.00 . A A . 86 ASP H 1 1
17 30807 1 1 86 ASP HA H 21.927 -82.952 -3.723 1.00 . A A . 86 ASP HA 1 1
17 30808 1 1 86 ASP HB2 H 23.989 -83.910 -2.768 1.00 . A A . 86 ASP HB2 1 1
17 30809 1 1 86 ASP HB3 H 24.938 -82.632 -3.516 1.00 . A A . 86 ASP HB3 1 1
17 30810 1 1 86 ASP N N 23.140 -83.574 -5.279 1.00 . A A . 86 ASP N 1 1
17 30811 1 1 86 ASP O O 22.002 -80.449 -4.181 1.00 . A A . 86 ASP O 1 1
17 30812 1 1 86 ASP OD1 O 22.905 -82.341 -1.015 1.00 . A A . 86 ASP OD1 1 1
17 30813 1 1 86 ASP OD2 O 24.493 -80.994 -1.697 1.00 . A A . 86 ASP OD2 1 1
17 30814 1 1 87 ALA C C 22.399 -79.343 -6.876 1.00 . A A . 87 ALA C 1 1
17 30815 1 1 87 ALA CA C 23.730 -79.578 -6.163 1.00 . A A . 87 ALA CA 1 1
17 30816 1 1 87 ALA CB C 24.886 -79.455 -7.147 1.00 . A A . 87 ALA CB 1 1
17 30817 1 1 87 ALA H H 24.441 -81.536 -5.786 1.00 . A A . 87 ALA H 1 1
17 30818 1 1 87 ALA HA H 23.857 -78.833 -5.391 1.00 . A A . 87 ALA HA 1 1
17 30819 1 1 87 ALA HB1 H 24.765 -80.180 -7.941 1.00 . A A . 87 ALA HB1 1 1
17 30820 1 1 87 ALA HB2 H 25.819 -79.639 -6.633 1.00 . A A . 87 ALA HB2 1 1
17 30821 1 1 87 ALA HB3 H 24.897 -78.461 -7.568 1.00 . A A . 87 ALA HB3 1 1
17 30822 1 1 87 ALA N N 23.743 -80.893 -5.535 1.00 . A A . 87 ALA N 1 1
17 30823 1 1 87 ALA O O 21.784 -78.282 -6.745 1.00 . A A . 87 ALA O 1 1
17 30824 1 1 88 PHE C C 19.499 -80.127 -7.484 1.00 . A A . 88 PHE C 1 1
17 30825 1 1 88 PHE CA C 20.726 -80.276 -8.389 1.00 . A A . 88 PHE CA 1 1
17 30826 1 1 88 PHE CB C 20.577 -81.520 -9.277 1.00 . A A . 88 PHE CB 1 1
17 30827 1 1 88 PHE CD1 C 19.979 -80.750 -11.589 1.00 . A A . 88 PHE CD1 1 1
17 30828 1 1 88 PHE CD2 C 18.268 -81.774 -10.274 1.00 . A A . 88 PHE CD2 1 1
17 30829 1 1 88 PHE CE1 C 19.086 -80.583 -12.629 1.00 . A A . 88 PHE CE1 1 1
17 30830 1 1 88 PHE CE2 C 17.370 -81.610 -11.313 1.00 . A A . 88 PHE CE2 1 1
17 30831 1 1 88 PHE CG C 19.584 -81.346 -10.400 1.00 . A A . 88 PHE CG 1 1
17 30832 1 1 88 PHE CZ C 17.780 -81.014 -12.493 1.00 . A A . 88 PHE CZ 1 1
17 30833 1 1 88 PHE H H 22.486 -81.187 -7.646 1.00 . A A . 88 PHE H 1 1
17 30834 1 1 88 PHE HA H 20.800 -79.404 -9.023 1.00 . A A . 88 PHE HA 1 1
17 30835 1 1 88 PHE HB2 H 21.537 -81.755 -9.716 1.00 . A A . 88 PHE HB2 1 1
17 30836 1 1 88 PHE HB3 H 20.255 -82.355 -8.668 1.00 . A A . 88 PHE HB3 1 1
17 30837 1 1 88 PHE HD1 H 21.001 -80.413 -11.696 1.00 . A A . 88 PHE HD1 1 1
17 30838 1 1 88 PHE HD2 H 17.945 -82.238 -9.353 1.00 . A A . 88 PHE HD2 1 1
17 30839 1 1 88 PHE HE1 H 19.411 -80.118 -13.550 1.00 . A A . 88 PHE HE1 1 1
17 30840 1 1 88 PHE HE2 H 16.348 -81.949 -11.203 1.00 . A A . 88 PHE HE2 1 1
17 30841 1 1 88 PHE HZ H 17.080 -80.885 -13.307 1.00 . A A . 88 PHE HZ 1 1
17 30842 1 1 88 PHE N N 21.957 -80.360 -7.611 1.00 . A A . 88 PHE N 1 1
17 30843 1 1 88 PHE O O 18.602 -79.333 -7.774 1.00 . A A . 88 PHE O 1 1
17 30844 1 1 89 VAL C C 18.268 -79.474 -4.755 1.00 . A A . 89 VAL C 1 1
17 30845 1 1 89 VAL CA C 18.308 -80.823 -5.479 1.00 . A A . 89 VAL CA 1 1
17 30846 1 1 89 VAL CB C 18.290 -81.996 -4.453 1.00 . A A . 89 VAL CB 1 1
17 30847 1 1 89 VAL CG1 C 19.441 -81.897 -3.456 1.00 . A A . 89 VAL CG1 1 1
17 30848 1 1 89 VAL CG2 C 16.941 -82.061 -3.732 1.00 . A A . 89 VAL CG2 1 1
17 30849 1 1 89 VAL H H 20.193 -81.505 -6.200 1.00 . A A . 89 VAL H 1 1
17 30850 1 1 89 VAL HA H 17.414 -80.903 -6.089 1.00 . A A . 89 VAL HA 1 1
17 30851 1 1 89 VAL HB H 18.415 -82.918 -5.005 1.00 . A A . 89 VAL HB 1 1
17 30852 1 1 89 VAL HG11 H 19.413 -82.744 -2.786 1.00 . A A . 89 VAL HG11 1 1
17 30853 1 1 89 VAL HG12 H 19.349 -80.984 -2.885 1.00 . A A . 89 VAL HG12 1 1
17 30854 1 1 89 VAL HG13 H 20.380 -81.893 -3.989 1.00 . A A . 89 VAL HG13 1 1
17 30855 1 1 89 VAL HG21 H 16.938 -82.892 -3.042 1.00 . A A . 89 VAL HG21 1 1
17 30856 1 1 89 VAL HG22 H 16.150 -82.196 -4.457 1.00 . A A . 89 VAL HG22 1 1
17 30857 1 1 89 VAL HG23 H 16.775 -81.142 -3.190 1.00 . A A . 89 VAL HG23 1 1
17 30858 1 1 89 VAL N N 19.453 -80.887 -6.390 1.00 . A A . 89 VAL N 1 1
17 30859 1 1 89 VAL O O 17.195 -78.888 -4.579 1.00 . A A . 89 VAL O 1 1
17 30860 1 1 90 LYS C C 19.022 -76.592 -4.795 1.00 . A A . 90 LYS C 1 1
17 30861 1 1 90 LYS CA C 19.516 -77.622 -3.780 1.00 . A A . 90 LYS CA 1 1
17 30862 1 1 90 LYS CB C 20.949 -77.293 -3.323 1.00 . A A . 90 LYS CB 1 1
17 30863 1 1 90 LYS CD C 20.986 -79.161 -1.599 1.00 . A A . 90 LYS CD 1 1
17 30864 1 1 90 LYS CE C 21.357 -79.548 -0.172 1.00 . A A . 90 LYS CE 1 1
17 30865 1 1 90 LYS CG C 21.255 -77.684 -1.874 1.00 . A A . 90 LYS CG 1 1
17 30866 1 1 90 LYS H H 20.258 -79.499 -4.459 1.00 . A A . 90 LYS H 1 1
17 30867 1 1 90 LYS HA H 18.858 -77.601 -2.920 1.00 . A A . 90 LYS HA 1 1
17 30868 1 1 90 LYS HB2 H 21.646 -77.812 -3.966 1.00 . A A . 90 LYS HB2 1 1
17 30869 1 1 90 LYS HB3 H 21.111 -76.228 -3.424 1.00 . A A . 90 LYS HB3 1 1
17 30870 1 1 90 LYS HD2 H 19.935 -79.362 -1.754 1.00 . A A . 90 LYS HD2 1 1
17 30871 1 1 90 LYS HD3 H 21.571 -79.755 -2.286 1.00 . A A . 90 LYS HD3 1 1
17 30872 1 1 90 LYS HE2 H 21.162 -80.602 -0.036 1.00 . A A . 90 LYS HE2 1 1
17 30873 1 1 90 LYS HE3 H 22.411 -79.358 -0.022 1.00 . A A . 90 LYS HE3 1 1
17 30874 1 1 90 LYS HG2 H 22.296 -77.479 -1.672 1.00 . A A . 90 LYS HG2 1 1
17 30875 1 1 90 LYS HG3 H 20.639 -77.086 -1.215 1.00 . A A . 90 LYS HG3 1 1
17 30876 1 1 90 LYS HZ1 H 20.899 -79.032 1.798 1.00 . A A . 90 LYS HZ1 1 1
17 30877 1 1 90 LYS HZ2 H 19.565 -79.003 0.756 1.00 . A A . 90 LYS HZ2 1 1
17 30878 1 1 90 LYS HZ3 H 20.713 -77.762 0.697 1.00 . A A . 90 LYS HZ3 1 1
17 30879 1 1 90 LYS N N 19.437 -78.963 -4.361 1.00 . A A . 90 LYS N 1 1
17 30880 1 1 90 LYS NZ N 20.580 -78.782 0.839 1.00 . A A . 90 LYS NZ 1 1
17 30881 1 1 90 LYS O O 18.338 -75.632 -4.438 1.00 . A A . 90 LYS O 1 1
17 30882 1 1 91 TYR C C 17.333 -76.052 -7.213 1.00 . A A . 91 TYR C 1 1
17 30883 1 1 91 TYR CA C 18.860 -75.997 -7.162 1.00 . A A . 91 TYR CA 1 1
17 30884 1 1 91 TYR CB C 19.466 -76.477 -8.493 1.00 . A A . 91 TYR CB 1 1
17 30885 1 1 91 TYR CD1 C 18.652 -74.786 -10.201 1.00 . A A . 91 TYR CD1 1 1
17 30886 1 1 91 TYR CD2 C 17.906 -77.046 -10.404 1.00 . A A . 91 TYR CD2 1 1
17 30887 1 1 91 TYR CE1 C 17.911 -74.441 -11.315 1.00 . A A . 91 TYR CE1 1 1
17 30888 1 1 91 TYR CE2 C 17.168 -76.707 -11.519 1.00 . A A . 91 TYR CE2 1 1
17 30889 1 1 91 TYR CG C 18.663 -76.094 -9.724 1.00 . A A . 91 TYR CG 1 1
17 30890 1 1 91 TYR CZ C 17.172 -75.404 -11.970 1.00 . A A . 91 TYR CZ 1 1
17 30891 1 1 91 TYR H H 19.983 -77.552 -6.264 1.00 . A A . 91 TYR H 1 1
17 30892 1 1 91 TYR HA H 19.167 -74.974 -6.982 1.00 . A A . 91 TYR HA 1 1
17 30893 1 1 91 TYR HB2 H 20.455 -76.053 -8.600 1.00 . A A . 91 TYR HB2 1 1
17 30894 1 1 91 TYR HB3 H 19.550 -77.555 -8.472 1.00 . A A . 91 TYR HB3 1 1
17 30895 1 1 91 TYR HD1 H 19.234 -74.033 -9.688 1.00 . A A . 91 TYR HD1 1 1
17 30896 1 1 91 TYR HD2 H 17.905 -78.067 -10.048 1.00 . A A . 91 TYR HD2 1 1
17 30897 1 1 91 TYR HE1 H 17.916 -73.422 -11.671 1.00 . A A . 91 TYR HE1 1 1
17 30898 1 1 91 TYR HE2 H 16.588 -77.461 -12.033 1.00 . A A . 91 TYR HE2 1 1
17 30899 1 1 91 TYR HH H 15.579 -75.512 -13.038 1.00 . A A . 91 TYR HH 1 1
17 30900 1 1 91 TYR N N 19.365 -76.816 -6.062 1.00 . A A . 91 TYR N 1 1
17 30901 1 1 91 TYR O O 16.664 -75.031 -7.385 1.00 . A A . 91 TYR O 1 1
17 30902 1 1 91 TYR OH O 16.429 -75.065 -13.078 1.00 . A A . 91 TYR OH 1 1
17 30903 1 1 92 LEU C C 14.692 -76.722 -5.893 1.00 . A A . 92 LEU C 1 1
17 30904 1 1 92 LEU CA C 15.344 -77.445 -7.074 1.00 . A A . 92 LEU CA 1 1
17 30905 1 1 92 LEU CB C 15.007 -78.949 -7.046 1.00 . A A . 92 LEU CB 1 1
17 30906 1 1 92 LEU CD1 C 12.762 -78.736 -8.181 1.00 . A A . 92 LEU CD1 1 1
17 30907 1 1 92 LEU CD2 C 14.817 -79.264 -9.543 1.00 . A A . 92 LEU CD2 1 1
17 30908 1 1 92 LEU CG C 14.114 -79.445 -8.195 1.00 . A A . 92 LEU CG 1 1
17 30909 1 1 92 LEU H H 17.376 -78.024 -6.913 1.00 . A A . 92 LEU H 1 1
17 30910 1 1 92 LEU HA H 14.969 -77.015 -7.992 1.00 . A A . 92 LEU HA 1 1
17 30911 1 1 92 LEU HB2 H 15.934 -79.508 -7.074 1.00 . A A . 92 LEU HB2 1 1
17 30912 1 1 92 LEU HB3 H 14.508 -79.173 -6.112 1.00 . A A . 92 LEU HB3 1 1
17 30913 1 1 92 LEU HD11 H 12.904 -77.678 -8.342 1.00 . A A . 92 LEU HD11 1 1
17 30914 1 1 92 LEU HD12 H 12.284 -78.891 -7.225 1.00 . A A . 92 LEU HD12 1 1
17 30915 1 1 92 LEU HD13 H 12.133 -79.139 -8.963 1.00 . A A . 92 LEU HD13 1 1
17 30916 1 1 92 LEU HD21 H 14.180 -79.632 -10.335 1.00 . A A . 92 LEU HD21 1 1
17 30917 1 1 92 LEU HD22 H 15.743 -79.818 -9.542 1.00 . A A . 92 LEU HD22 1 1
17 30918 1 1 92 LEU HD23 H 15.026 -78.216 -9.705 1.00 . A A . 92 LEU HD23 1 1
17 30919 1 1 92 LEU HG H 13.930 -80.500 -8.058 1.00 . A A . 92 LEU HG 1 1
17 30920 1 1 92 LEU N N 16.790 -77.249 -7.050 1.00 . A A . 92 LEU N 1 1
17 30921 1 1 92 LEU O O 13.577 -76.211 -6.000 1.00 . A A . 92 LEU O 1 1
17 30922 1 1 93 HIS C C 15.031 -74.485 -3.667 1.00 . A A . 93 HIS C 1 1
17 30923 1 1 93 HIS CA C 14.918 -76.009 -3.560 1.00 . A A . 93 HIS CA 1 1
17 30924 1 1 93 HIS CB C 15.671 -76.513 -2.317 1.00 . A A . 93 HIS CB 1 1
17 30925 1 1 93 HIS CD2 C 15.121 -79.047 -2.528 1.00 . A A . 93 HIS CD2 1 1
17 30926 1 1 93 HIS CE1 C 14.561 -79.423 -0.445 1.00 . A A . 93 HIS CE1 1 1
17 30927 1 1 93 HIS CG C 15.241 -77.877 -1.857 1.00 . A A . 93 HIS CG 1 1
17 30928 1 1 93 HIS H H 16.298 -77.100 -4.756 1.00 . A A . 93 HIS H 1 1
17 30929 1 1 93 HIS HA H 13.872 -76.262 -3.454 1.00 . A A . 93 HIS HA 1 1
17 30930 1 1 93 HIS HB2 H 16.727 -76.556 -2.536 1.00 . A A . 93 HIS HB2 1 1
17 30931 1 1 93 HIS HB3 H 15.509 -75.822 -1.500 1.00 . A A . 93 HIS HB3 1 1
17 30932 1 1 93 HIS HD1 H 14.867 -77.501 0.183 1.00 . A A . 93 HIS HD1 1 1
17 30933 1 1 93 HIS HD2 H 15.314 -79.206 -3.580 1.00 . A A . 93 HIS HD2 1 1
17 30934 1 1 93 HIS HE1 H 14.239 -79.916 0.461 1.00 . A A . 93 HIS HE1 1 1
17 30935 1 1 93 HIS HE2 H 14.749 -80.965 -1.770 1.00 . A A . 93 HIS HE2 1 1
17 30936 1 1 93 HIS N N 15.410 -76.673 -4.770 1.00 . A A . 93 HIS N 1 1
17 30937 1 1 93 HIS ND1 N 14.882 -78.149 -0.556 1.00 . A A . 93 HIS ND1 1 1
17 30938 1 1 93 HIS NE2 N 14.697 -79.994 -1.626 1.00 . A A . 93 HIS NE2 1 1
17 30939 1 1 93 HIS O O 14.542 -73.759 -2.796 1.00 . A A . 93 HIS O 1 1
17 30940 1 1 94 LYS C C 14.387 -72.038 -5.374 1.00 . A A . 94 LYS C 1 1
17 30941 1 1 94 LYS CA C 15.763 -72.568 -4.991 1.00 . A A . 94 LYS CA 1 1
17 30942 1 1 94 LYS CB C 16.762 -72.262 -6.123 1.00 . A A . 94 LYS CB 1 1
17 30943 1 1 94 LYS CD C 18.739 -71.678 -4.656 1.00 . A A . 94 LYS CD 1 1
17 30944 1 1 94 LYS CE C 20.243 -71.840 -4.457 1.00 . A A . 94 LYS CE 1 1
17 30945 1 1 94 LYS CG C 18.219 -72.561 -5.788 1.00 . A A . 94 LYS CG 1 1
17 30946 1 1 94 LYS H H 16.123 -74.630 -5.342 1.00 . A A . 94 LYS H 1 1
17 30947 1 1 94 LYS HA H 16.090 -72.077 -4.084 1.00 . A A . 94 LYS HA 1 1
17 30948 1 1 94 LYS HB2 H 16.493 -72.847 -6.991 1.00 . A A . 94 LYS HB2 1 1
17 30949 1 1 94 LYS HB3 H 16.687 -71.215 -6.378 1.00 . A A . 94 LYS HB3 1 1
17 30950 1 1 94 LYS HD2 H 18.526 -70.646 -4.890 1.00 . A A . 94 LYS HD2 1 1
17 30951 1 1 94 LYS HD3 H 18.233 -71.950 -3.738 1.00 . A A . 94 LYS HD3 1 1
17 30952 1 1 94 LYS HE2 H 20.557 -71.204 -3.642 1.00 . A A . 94 LYS HE2 1 1
17 30953 1 1 94 LYS HE3 H 20.453 -72.869 -4.209 1.00 . A A . 94 LYS HE3 1 1
17 30954 1 1 94 LYS HG2 H 18.303 -73.597 -5.492 1.00 . A A . 94 LYS HG2 1 1
17 30955 1 1 94 LYS HG3 H 18.820 -72.389 -6.670 1.00 . A A . 94 LYS HG3 1 1
17 30956 1 1 94 LYS HZ1 H 20.801 -70.490 -5.956 1.00 . A A . 94 LYS HZ1 1 1
17 30957 1 1 94 LYS HZ2 H 20.760 -72.104 -6.469 1.00 . A A . 94 LYS HZ2 1 1
17 30958 1 1 94 LYS HZ3 H 22.031 -71.556 -5.502 1.00 . A A . 94 LYS HZ3 1 1
17 30959 1 1 94 LYS N N 15.685 -74.006 -4.726 1.00 . A A . 94 LYS N 1 1
17 30960 1 1 94 LYS NZ N 21.011 -71.471 -5.681 1.00 . A A . 94 LYS NZ 1 1
17 30961 1 1 94 LYS O O 13.946 -70.996 -4.877 1.00 . A A . 94 LYS O 1 1
17 30962 1 1 95 GLY C C 12.527 -71.325 -7.853 1.00 . A A . 95 GLY C 1 1
17 30963 1 1 95 GLY CA C 12.409 -72.353 -6.741 1.00 . A A . 95 GLY CA 1 1
17 30964 1 1 95 GLY H H 14.094 -73.620 -6.562 1.00 . A A . 95 GLY H 1 1
17 30965 1 1 95 GLY HA2 H 11.882 -73.218 -7.114 1.00 . A A . 95 GLY HA2 1 1
17 30966 1 1 95 GLY HA3 H 11.845 -71.923 -5.925 1.00 . A A . 95 GLY HA3 1 1
17 30967 1 1 95 GLY N N 13.708 -72.774 -6.249 1.00 . A A . 95 GLY N 1 1
17 30968 1 1 95 GLY O O 13.469 -70.528 -7.876 1.00 . A A . 95 GLY O 1 1
17 30969 1 1 96 SER C C 11.045 -69.030 -9.400 1.00 . A A . 96 SER C 1 1
17 30970 1 1 96 SER CA C 11.574 -70.384 -9.879 1.00 . A A . 96 SER CA 1 1
17 30971 1 1 96 SER CB C 10.730 -70.919 -11.042 1.00 . A A . 96 SER CB 1 1
17 30972 1 1 96 SER H H 10.846 -71.989 -8.711 1.00 . A A . 96 SER H 1 1
17 30973 1 1 96 SER HA H 12.596 -70.264 -10.214 1.00 . A A . 96 SER HA 1 1
17 30974 1 1 96 SER HB2 H 9.707 -71.052 -10.716 1.00 . A A . 96 SER HB2 1 1
17 30975 1 1 96 SER HB3 H 10.756 -70.215 -11.860 1.00 . A A . 96 SER HB3 1 1
17 30976 1 1 96 SER HG H 11.815 -72.540 -10.831 1.00 . A A . 96 SER HG 1 1
17 30977 1 1 96 SER N N 11.575 -71.337 -8.780 1.00 . A A . 96 SER N 1 1
17 30978 1 1 96 SER O O 9.960 -68.955 -8.827 1.00 . A A . 96 SER O 1 1
17 30979 1 1 96 SER OG O 11.227 -72.167 -11.496 1.00 . A A . 96 SER OG 1 1
17 30980 1 1 97 PRO C C 10.074 -66.144 -9.711 1.00 . A A . 97 PRO C 1 1
17 30981 1 1 97 PRO CA C 11.428 -66.597 -9.156 1.00 . A A . 97 PRO CA 1 1
17 30982 1 1 97 PRO CB C 12.565 -65.691 -9.669 1.00 . A A . 97 PRO CB 1 1
17 30983 1 1 97 PRO CD C 13.099 -67.927 -10.334 1.00 . A A . 97 PRO CD 1 1
17 30984 1 1 97 PRO CG C 13.249 -66.486 -10.735 1.00 . A A . 97 PRO CG 1 1
17 30985 1 1 97 PRO HA H 11.397 -66.556 -8.075 1.00 . A A . 97 PRO HA 1 1
17 30986 1 1 97 PRO HB2 H 12.154 -64.772 -10.063 1.00 . A A . 97 PRO HB2 1 1
17 30987 1 1 97 PRO HB3 H 13.242 -65.460 -8.856 1.00 . A A . 97 PRO HB3 1 1
17 30988 1 1 97 PRO HD2 H 13.066 -68.564 -11.208 1.00 . A A . 97 PRO HD2 1 1
17 30989 1 1 97 PRO HD3 H 13.904 -68.226 -9.678 1.00 . A A . 97 PRO HD3 1 1
17 30990 1 1 97 PRO HG2 H 12.774 -66.309 -11.689 1.00 . A A . 97 PRO HG2 1 1
17 30991 1 1 97 PRO HG3 H 14.296 -66.218 -10.785 1.00 . A A . 97 PRO HG3 1 1
17 30992 1 1 97 PRO N N 11.808 -67.940 -9.622 1.00 . A A . 97 PRO N 1 1
17 30993 1 1 97 PRO O O 9.342 -65.400 -9.057 1.00 . A A . 97 PRO O 1 1
17 30994 1 1 98 LYS C C 7.395 -67.253 -11.327 1.00 . A A . 98 LYS C 1 1
17 30995 1 1 98 LYS CA C 8.492 -66.210 -11.570 1.00 . A A . 98 LYS CA 1 1
17 30996 1 1 98 LYS CB C 8.724 -66.018 -13.080 1.00 . A A . 98 LYS CB 1 1
17 30997 1 1 98 LYS CD C 7.148 -64.049 -13.306 1.00 . A A . 98 LYS CD 1 1
17 30998 1 1 98 LYS CE C 6.007 -63.432 -14.112 1.00 . A A . 98 LYS CE 1 1
17 30999 1 1 98 LYS CG C 7.529 -65.431 -13.832 1.00 . A A . 98 LYS CG 1 1
17 31000 1 1 98 LYS H H 10.365 -67.194 -11.385 1.00 . A A . 98 LYS H 1 1
17 31001 1 1 98 LYS HA H 8.174 -65.269 -11.144 1.00 . A A . 98 LYS HA 1 1
17 31002 1 1 98 LYS HB2 H 9.567 -65.354 -13.218 1.00 . A A . 98 LYS HB2 1 1
17 31003 1 1 98 LYS HB3 H 8.963 -66.976 -13.519 1.00 . A A . 98 LYS HB3 1 1
17 31004 1 1 98 LYS HD2 H 6.834 -64.141 -12.275 1.00 . A A . 98 LYS HD2 1 1
17 31005 1 1 98 LYS HD3 H 8.010 -63.400 -13.365 1.00 . A A . 98 LYS HD3 1 1
17 31006 1 1 98 LYS HE2 H 5.766 -62.468 -13.691 1.00 . A A . 98 LYS HE2 1 1
17 31007 1 1 98 LYS HE3 H 6.334 -63.305 -15.135 1.00 . A A . 98 LYS HE3 1 1
17 31008 1 1 98 LYS HG2 H 7.785 -65.348 -14.880 1.00 . A A . 98 LYS HG2 1 1
17 31009 1 1 98 LYS HG3 H 6.684 -66.096 -13.721 1.00 . A A . 98 LYS HG3 1 1
17 31010 1 1 98 LYS HZ1 H 4.428 -64.383 -13.124 1.00 . A A . 98 LYS HZ1 1 1
17 31011 1 1 98 LYS HZ2 H 4.998 -65.226 -14.472 1.00 . A A . 98 LYS HZ2 1 1
17 31012 1 1 98 LYS HZ3 H 4.043 -63.850 -14.680 1.00 . A A . 98 LYS HZ3 1 1
17 31013 1 1 98 LYS N N 9.747 -66.597 -10.918 1.00 . A A . 98 LYS N 1 1
17 31014 1 1 98 LYS NZ N 4.784 -64.283 -14.096 1.00 . A A . 98 LYS NZ 1 1
17 31015 1 1 98 LYS O O 6.207 -66.926 -11.316 1.00 . A A . 98 LYS O 1 1
17 31016 1 1 99 SER C C 6.837 -70.089 -9.488 1.00 . A A . 99 SER C 1 1
17 31017 1 1 99 SER CA C 6.852 -69.603 -10.941 1.00 . A A . 99 SER CA 1 1
17 31018 1 1 99 SER CB C 7.229 -70.747 -11.899 1.00 . A A . 99 SER CB 1 1
17 31019 1 1 99 SER H H 8.754 -68.678 -10.997 1.00 . A A . 99 SER H 1 1
17 31020 1 1 99 SER HA H 5.865 -69.241 -11.198 1.00 . A A . 99 SER HA 1 1
17 31021 1 1 99 SER HB2 H 7.314 -70.358 -12.904 1.00 . A A . 99 SER HB2 1 1
17 31022 1 1 99 SER HB3 H 8.178 -71.165 -11.599 1.00 . A A . 99 SER HB3 1 1
17 31023 1 1 99 SER HG H 6.656 -72.591 -12.244 1.00 . A A . 99 SER HG 1 1
17 31024 1 1 99 SER N N 7.797 -68.498 -11.092 1.00 . A A . 99 SER N 1 1
17 31025 1 1 99 SER O O 7.775 -70.749 -9.033 1.00 . A A . 99 SER O 1 1
17 31026 1 1 99 SER OG O 6.257 -71.780 -11.898 1.00 . A A . 99 SER OG 1 1
17 31027 1 1 100 VAL C C 5.427 -71.611 -7.205 1.00 . A A . 100 VAL C 1 1
17 31028 1 1 100 VAL CA C 5.633 -70.103 -7.354 1.00 . A A . 100 VAL CA 1 1
17 31029 1 1 100 VAL CB C 4.445 -69.356 -6.691 1.00 . A A . 100 VAL CB 1 1
17 31030 1 1 100 VAL CG1 C 4.327 -69.723 -5.211 1.00 . A A . 100 VAL CG1 1 1
17 31031 1 1 100 VAL CG2 C 4.591 -67.843 -6.869 1.00 . A A . 100 VAL CG2 1 1
17 31032 1 1 100 VAL H H 5.070 -69.207 -9.186 1.00 . A A . 100 VAL H 1 1
17 31033 1 1 100 VAL HA H 6.542 -69.820 -6.840 1.00 . A A . 100 VAL HA 1 1
17 31034 1 1 100 VAL HB H 3.534 -69.666 -7.186 1.00 . A A . 100 VAL HB 1 1
17 31035 1 1 100 VAL HG11 H 4.174 -70.788 -5.115 1.00 . A A . 100 VAL HG11 1 1
17 31036 1 1 100 VAL HG12 H 3.490 -69.200 -4.772 1.00 . A A . 100 VAL HG12 1 1
17 31037 1 1 100 VAL HG13 H 5.236 -69.444 -4.696 1.00 . A A . 100 VAL HG13 1 1
17 31038 1 1 100 VAL HG21 H 5.512 -67.511 -6.412 1.00 . A A . 100 VAL HG21 1 1
17 31039 1 1 100 VAL HG22 H 3.755 -67.339 -6.401 1.00 . A A . 100 VAL HG22 1 1
17 31040 1 1 100 VAL HG23 H 4.608 -67.603 -7.924 1.00 . A A . 100 VAL HG23 1 1
17 31041 1 1 100 VAL N N 5.777 -69.733 -8.761 1.00 . A A . 100 VAL N 1 1
17 31042 1 1 100 VAL O O 4.572 -72.197 -7.868 1.00 . A A . 100 VAL O 1 1
17 31043 1 1 101 VAL C C 5.343 -73.964 -4.816 1.00 . A A . 101 VAL C 1 1
17 31044 1 1 101 VAL CA C 6.146 -73.663 -6.085 1.00 . A A . 101 VAL CA 1 1
17 31045 1 1 101 VAL CB C 7.562 -74.287 -5.970 1.00 . A A . 101 VAL CB 1 1
17 31046 1 1 101 VAL CG1 C 8.344 -74.096 -7.271 1.00 . A A . 101 VAL CG1 1 1
17 31047 1 1 101 VAL CG2 C 8.327 -73.694 -4.784 1.00 . A A . 101 VAL CG2 1 1
17 31048 1 1 101 VAL H H 6.866 -71.695 -5.827 1.00 . A A . 101 VAL H 1 1
17 31049 1 1 101 VAL HA H 5.645 -74.121 -6.929 1.00 . A A . 101 VAL HA 1 1
17 31050 1 1 101 VAL HB H 7.451 -75.351 -5.801 1.00 . A A . 101 VAL HB 1 1
17 31051 1 1 101 VAL HG11 H 9.321 -74.548 -7.175 1.00 . A A . 101 VAL HG11 1 1
17 31052 1 1 101 VAL HG12 H 8.456 -73.041 -7.477 1.00 . A A . 101 VAL HG12 1 1
17 31053 1 1 101 VAL HG13 H 7.811 -74.566 -8.086 1.00 . A A . 101 VAL HG13 1 1
17 31054 1 1 101 VAL HG21 H 9.307 -74.148 -4.722 1.00 . A A . 101 VAL HG21 1 1
17 31055 1 1 101 VAL HG22 H 7.784 -73.888 -3.872 1.00 . A A . 101 VAL HG22 1 1
17 31056 1 1 101 VAL HG23 H 8.433 -72.628 -4.920 1.00 . A A . 101 VAL HG23 1 1
17 31057 1 1 101 VAL N N 6.216 -72.226 -6.329 1.00 . A A . 101 VAL N 1 1
17 31058 1 1 101 VAL O O 5.307 -73.157 -3.883 1.00 . A A . 101 VAL O 1 1
17 31059 1 1 102 LYS C C 4.693 -76.547 -2.815 1.00 . A A . 102 LYS C 1 1
17 31060 1 1 102 LYS CA C 3.890 -75.556 -3.654 1.00 . A A . 102 LYS CA 1 1
17 31061 1 1 102 LYS CB C 2.582 -76.215 -4.117 1.00 . A A . 102 LYS CB 1 1
17 31062 1 1 102 LYS CD C 0.491 -76.064 -5.532 1.00 . A A . 102 LYS CD 1 1
17 31063 1 1 102 LYS CE C -0.443 -76.510 -4.410 1.00 . A A . 102 LYS CE 1 1
17 31064 1 1 102 LYS CG C 1.721 -75.324 -5.003 1.00 . A A . 102 LYS CG 1 1
17 31065 1 1 102 LYS H H 4.704 -75.686 -5.602 1.00 . A A . 102 LYS H 1 1
17 31066 1 1 102 LYS HA H 3.657 -74.690 -3.050 1.00 . A A . 102 LYS HA 1 1
17 31067 1 1 102 LYS HB2 H 2.821 -77.111 -4.673 1.00 . A A . 102 LYS HB2 1 1
17 31068 1 1 102 LYS HB3 H 2.000 -76.489 -3.245 1.00 . A A . 102 LYS HB3 1 1
17 31069 1 1 102 LYS HD2 H -0.053 -75.406 -6.195 1.00 . A A . 102 LYS HD2 1 1
17 31070 1 1 102 LYS HD3 H 0.819 -76.936 -6.084 1.00 . A A . 102 LYS HD3 1 1
17 31071 1 1 102 LYS HE2 H 0.098 -77.167 -3.745 1.00 . A A . 102 LYS HE2 1 1
17 31072 1 1 102 LYS HE3 H -0.774 -75.638 -3.862 1.00 . A A . 102 LYS HE3 1 1
17 31073 1 1 102 LYS HG2 H 1.394 -74.466 -4.432 1.00 . A A . 102 LYS HG2 1 1
17 31074 1 1 102 LYS HG3 H 2.316 -74.990 -5.843 1.00 . A A . 102 LYS HG3 1 1
17 31075 1 1 102 LYS HZ1 H -1.341 -78.113 -5.398 1.00 . A A . 102 LYS HZ1 1 1
17 31076 1 1 102 LYS HZ2 H -2.132 -76.638 -5.633 1.00 . A A . 102 LYS HZ2 1 1
17 31077 1 1 102 LYS HZ3 H -2.285 -77.452 -4.160 1.00 . A A . 102 LYS HZ3 1 1
17 31078 1 1 102 LYS N N 4.673 -75.115 -4.806 1.00 . A A . 102 LYS N 1 1
17 31079 1 1 102 LYS NZ N -1.632 -77.229 -4.937 1.00 . A A . 102 LYS NZ 1 1
17 31080 1 1 102 LYS O O 4.806 -76.402 -1.594 1.00 . A A . 102 LYS O 1 1
17 31081 1 1 103 LYS C C 6.917 -79.303 -3.832 1.00 . A A . 103 LYS C 1 1
17 31082 1 1 103 LYS CA C 5.998 -78.613 -2.828 1.00 . A A . 103 LYS CA 1 1
17 31083 1 1 103 LYS CB C 5.038 -79.644 -2.204 1.00 . A A . 103 LYS CB 1 1
17 31084 1 1 103 LYS CD C 6.649 -80.564 -0.462 1.00 . A A . 103 LYS CD 1 1
17 31085 1 1 103 LYS CE C 7.374 -81.806 0.054 1.00 . A A . 103 LYS CE 1 1
17 31086 1 1 103 LYS CG C 5.719 -80.891 -1.632 1.00 . A A . 103 LYS CG 1 1
17 31087 1 1 103 LYS H H 5.126 -77.592 -4.462 1.00 . A A . 103 LYS H 1 1
17 31088 1 1 103 LYS HA H 6.598 -78.166 -2.048 1.00 . A A . 103 LYS HA 1 1
17 31089 1 1 103 LYS HB2 H 4.489 -79.164 -1.406 1.00 . A A . 103 LYS HB2 1 1
17 31090 1 1 103 LYS HB3 H 4.334 -79.962 -2.962 1.00 . A A . 103 LYS HB3 1 1
17 31091 1 1 103 LYS HD2 H 7.386 -79.845 -0.791 1.00 . A A . 103 LYS HD2 1 1
17 31092 1 1 103 LYS HD3 H 6.065 -80.139 0.341 1.00 . A A . 103 LYS HD3 1 1
17 31093 1 1 103 LYS HE2 H 7.997 -82.198 -0.735 1.00 . A A . 103 LYS HE2 1 1
17 31094 1 1 103 LYS HE3 H 7.995 -81.522 0.893 1.00 . A A . 103 LYS HE3 1 1
17 31095 1 1 103 LYS HG2 H 4.957 -81.577 -1.288 1.00 . A A . 103 LYS HG2 1 1
17 31096 1 1 103 LYS HG3 H 6.296 -81.364 -2.417 1.00 . A A . 103 LYS HG3 1 1
17 31097 1 1 103 LYS HZ1 H 5.840 -82.531 1.276 1.00 . A A . 103 LYS HZ1 1 1
17 31098 1 1 103 LYS HZ2 H 6.959 -83.706 0.812 1.00 . A A . 103 LYS HZ2 1 1
17 31099 1 1 103 LYS HZ3 H 5.813 -83.154 -0.297 1.00 . A A . 103 LYS HZ3 1 1
17 31100 1 1 103 LYS N N 5.239 -77.554 -3.486 1.00 . A A . 103 LYS N 1 1
17 31101 1 1 103 LYS NZ N 6.430 -82.872 0.491 1.00 . A A . 103 LYS NZ 1 1
17 31102 1 1 103 LYS O O 6.522 -79.546 -4.977 1.00 . A A . 103 LYS O 1 1
17 31103 1 1 104 VAL C C 9.093 -81.822 -3.651 1.00 . A A . 104 VAL C 1 1
17 31104 1 1 104 VAL CA C 9.066 -80.395 -4.199 1.00 . A A . 104 VAL CA 1 1
17 31105 1 1 104 VAL CB C 10.501 -79.794 -4.209 1.00 . A A . 104 VAL CB 1 1
17 31106 1 1 104 VAL CG1 C 11.079 -79.699 -2.795 1.00 . A A . 104 VAL CG1 1 1
17 31107 1 1 104 VAL CG2 C 11.423 -80.602 -5.125 1.00 . A A . 104 VAL CG2 1 1
17 31108 1 1 104 VAL H H 8.433 -79.263 -2.530 1.00 . A A . 104 VAL H 1 1
17 31109 1 1 104 VAL HA H 8.700 -80.418 -5.219 1.00 . A A . 104 VAL HA 1 1
17 31110 1 1 104 VAL HB H 10.437 -78.789 -4.606 1.00 . A A . 104 VAL HB 1 1
17 31111 1 1 104 VAL HG11 H 11.099 -80.682 -2.346 1.00 . A A . 104 VAL HG11 1 1
17 31112 1 1 104 VAL HG12 H 10.463 -79.044 -2.195 1.00 . A A . 104 VAL HG12 1 1
17 31113 1 1 104 VAL HG13 H 12.083 -79.304 -2.840 1.00 . A A . 104 VAL HG13 1 1
17 31114 1 1 104 VAL HG21 H 11.036 -80.583 -6.136 1.00 . A A . 104 VAL HG21 1 1
17 31115 1 1 104 VAL HG22 H 11.472 -81.624 -4.781 1.00 . A A . 104 VAL HG22 1 1
17 31116 1 1 104 VAL HG23 H 12.415 -80.172 -5.113 1.00 . A A . 104 VAL HG23 1 1
17 31117 1 1 104 VAL N N 8.143 -79.593 -3.407 1.00 . A A . 104 VAL N 1 1
17 31118 1 1 104 VAL O O 9.257 -82.033 -2.447 1.00 . A A . 104 VAL O 1 1
17 31119 1 1 105 SER C C 9.927 -84.987 -4.826 1.00 . A A . 105 SER C 1 1
17 31120 1 1 105 SER CA C 8.822 -84.191 -4.147 1.00 . A A . 105 SER CA 1 1
17 31121 1 1 105 SER CB C 7.447 -84.744 -4.540 1.00 . A A . 105 SER CB 1 1
17 31122 1 1 105 SER H H 8.880 -82.567 -5.485 1.00 . A A . 105 SER H 1 1
17 31123 1 1 105 SER HA H 8.942 -84.260 -3.074 1.00 . A A . 105 SER HA 1 1
17 31124 1 1 105 SER HB2 H 7.358 -84.763 -5.616 1.00 . A A . 105 SER HB2 1 1
17 31125 1 1 105 SER HB3 H 7.340 -85.747 -4.153 1.00 . A A . 105 SER HB3 1 1
17 31126 1 1 105 SER HG H 5.952 -83.490 -4.740 1.00 . A A . 105 SER HG 1 1
17 31127 1 1 105 SER N N 8.921 -82.792 -4.534 1.00 . A A . 105 SER N 1 1
17 31128 1 1 105 SER O O 10.182 -84.807 -6.019 1.00 . A A . 105 SER O 1 1
17 31129 1 1 105 SER OG O 6.405 -83.938 -4.013 1.00 . A A . 105 SER OG 1 1
17 31130 1 1 106 ILE C C 11.406 -88.126 -4.444 1.00 . A A . 106 ILE C 1 1
17 31131 1 1 106 ILE CA C 11.702 -86.635 -4.596 1.00 . A A . 106 ILE CA 1 1
17 31132 1 1 106 ILE CB C 13.039 -86.307 -3.872 1.00 . A A . 106 ILE CB 1 1
17 31133 1 1 106 ILE CD1 C 13.181 -83.874 -4.692 1.00 . A A . 106 ILE CD1 1 1
17 31134 1 1 106 ILE CG1 C 13.128 -84.811 -3.502 1.00 . A A . 106 ILE CG1 1 1
17 31135 1 1 106 ILE CG2 C 14.216 -86.697 -4.761 1.00 . A A . 106 ILE CG2 1 1
17 31136 1 1 106 ILE H H 10.326 -85.969 -3.132 1.00 . A A . 106 ILE H 1 1
17 31137 1 1 106 ILE HA H 11.813 -86.403 -5.648 1.00 . A A . 106 ILE HA 1 1
17 31138 1 1 106 ILE HB H 13.092 -86.899 -2.968 1.00 . A A . 106 ILE HB 1 1
17 31139 1 1 106 ILE HD11 H 14.058 -84.093 -5.284 1.00 . A A . 106 ILE HD11 1 1
17 31140 1 1 106 ILE HD12 H 13.228 -82.854 -4.342 1.00 . A A . 106 ILE HD12 1 1
17 31141 1 1 106 ILE HD13 H 12.295 -84.007 -5.296 1.00 . A A . 106 ILE HD13 1 1
17 31142 1 1 106 ILE HG12 H 12.264 -84.543 -2.914 1.00 . A A . 106 ILE HG12 1 1
17 31143 1 1 106 ILE HG13 H 14.020 -84.648 -2.911 1.00 . A A . 106 ILE HG13 1 1
17 31144 1 1 106 ILE HG21 H 14.182 -87.758 -4.962 1.00 . A A . 106 ILE HG21 1 1
17 31145 1 1 106 ILE HG22 H 15.143 -86.454 -4.264 1.00 . A A . 106 ILE HG22 1 1
17 31146 1 1 106 ILE HG23 H 14.152 -86.153 -5.695 1.00 . A A . 106 ILE HG23 1 1
17 31147 1 1 106 ILE N N 10.593 -85.849 -4.068 1.00 . A A . 106 ILE N 1 1
17 31148 1 1 106 ILE O O 10.573 -88.517 -3.623 1.00 . A A . 106 ILE O 1 1
17 31149 1 1 107 HIS C C 13.266 -91.104 -5.330 1.00 . A A . 107 HIS C 1 1
17 31150 1 1 107 HIS CA C 11.917 -90.402 -5.159 1.00 . A A . 107 HIS CA 1 1
17 31151 1 1 107 HIS CB C 10.907 -90.912 -6.195 1.00 . A A . 107 HIS CB 1 1
17 31152 1 1 107 HIS CD2 C 8.673 -89.591 -6.324 1.00 . A A . 107 HIS CD2 1 1
17 31153 1 1 107 HIS CE1 C 7.504 -90.807 -4.930 1.00 . A A . 107 HIS CE1 1 1
17 31154 1 1 107 HIS CG C 9.479 -90.584 -5.875 1.00 . A A . 107 HIS CG 1 1
17 31155 1 1 107 HIS H H 12.684 -88.577 -5.912 1.00 . A A . 107 HIS H 1 1
17 31156 1 1 107 HIS HA H 11.542 -90.629 -4.169 1.00 . A A . 107 HIS HA 1 1
17 31157 1 1 107 HIS HB2 H 11.131 -90.472 -7.148 1.00 . A A . 107 HIS HB2 1 1
17 31158 1 1 107 HIS HB3 H 10.989 -91.987 -6.273 1.00 . A A . 107 HIS HB3 1 1
17 31159 1 1 107 HIS HD1 H 9.021 -92.111 -4.498 1.00 . A A . 107 HIS HD1 1 1
17 31160 1 1 107 HIS HD2 H 8.945 -88.812 -7.023 1.00 . A A . 107 HIS HD2 1 1
17 31161 1 1 107 HIS HE1 H 6.694 -91.179 -4.322 1.00 . A A . 107 HIS HE1 1 1
17 31162 1 1 107 HIS HE2 H 6.617 -89.323 -6.022 1.00 . A A . 107 HIS HE2 1 1
17 31163 1 1 107 HIS N N 12.072 -88.952 -5.244 1.00 . A A . 107 HIS N 1 1
17 31164 1 1 107 HIS ND1 N 8.715 -91.324 -5.002 1.00 . A A . 107 HIS ND1 1 1
17 31165 1 1 107 HIS NE2 N 7.451 -89.752 -5.721 1.00 . A A . 107 HIS NE2 1 1
17 31166 1 1 107 HIS O O 14.172 -90.591 -5.988 1.00 . A A . 107 HIS O 1 1
17 31167 1 1 108 ALA C C 15.000 -93.866 -5.829 1.00 . A A . 108 ALA C 1 1
17 31168 1 1 108 ALA CA C 14.592 -93.056 -4.590 1.00 . A A . 108 ALA CA 1 1
17 31169 1 1 108 ALA CB C 14.469 -93.968 -3.376 1.00 . A A . 108 ALA CB 1 1
17 31170 1 1 108 ALA H H 12.511 -92.715 -4.449 1.00 . A A . 108 ALA H 1 1
17 31171 1 1 108 ALA HA H 15.375 -92.341 -4.379 1.00 . A A . 108 ALA HA 1 1
17 31172 1 1 108 ALA HB1 H 14.231 -93.377 -2.504 1.00 . A A . 108 ALA HB1 1 1
17 31173 1 1 108 ALA HB2 H 15.405 -94.484 -3.216 1.00 . A A . 108 ALA HB2 1 1
17 31174 1 1 108 ALA HB3 H 13.684 -94.690 -3.546 1.00 . A A . 108 ALA HB3 1 1
17 31175 1 1 108 ALA N N 13.344 -92.303 -4.766 1.00 . A A . 108 ALA N 1 1
17 31176 1 1 108 ALA O O 15.969 -94.628 -5.773 1.00 . A A . 108 ALA O 1 1
17 31177 1 1 109 SER C C 15.830 -94.617 -8.649 1.00 . A A . 109 SER C 1 1
17 31178 1 1 109 SER CA C 14.405 -94.611 -8.082 1.00 . A A . 109 SER CA 1 1
17 31179 1 1 109 SER CB C 13.428 -94.178 -9.181 1.00 . A A . 109 SER CB 1 1
17 31180 1 1 109 SER H H 13.646 -92.963 -6.986 1.00 . A A . 109 SER H 1 1
17 31181 1 1 109 SER HA H 14.147 -95.609 -7.756 1.00 . A A . 109 SER HA 1 1
17 31182 1 1 109 SER HB2 H 13.633 -93.152 -9.457 1.00 . A A . 109 SER HB2 1 1
17 31183 1 1 109 SER HB3 H 13.549 -94.812 -10.047 1.00 . A A . 109 SER HB3 1 1
17 31184 1 1 109 SER HG H 11.964 -95.089 -8.244 1.00 . A A . 109 SER HG 1 1
17 31185 1 1 109 SER N N 14.276 -93.708 -6.934 1.00 . A A . 109 SER N 1 1
17 31186 1 1 109 SER O O 16.446 -93.569 -8.832 1.00 . A A . 109 SER O 1 1
17 31187 1 1 109 SER OG O 12.084 -94.261 -8.728 1.00 . A A . 109 SER OG 1 1
17 31188 1 1 110 SER C C 17.946 -95.584 -10.787 1.00 . A A . 110 SER C 1 1
17 31189 1 1 110 SER CA C 17.706 -96.056 -9.346 1.00 . A A . 110 SER CA 1 1
17 31190 1 1 110 SER CB C 18.030 -97.551 -9.219 1.00 . A A . 110 SER CB 1 1
17 31191 1 1 110 SER H H 15.744 -96.607 -8.808 1.00 . A A . 110 SER H 1 1
17 31192 1 1 110 SER HA H 18.356 -95.504 -8.686 1.00 . A A . 110 SER HA 1 1
17 31193 1 1 110 SER HB2 H 17.463 -98.107 -9.951 1.00 . A A . 110 SER HB2 1 1
17 31194 1 1 110 SER HB3 H 19.087 -97.707 -9.387 1.00 . A A . 110 SER HB3 1 1
17 31195 1 1 110 SER HG H 18.236 -98.811 -7.726 1.00 . A A . 110 SER HG 1 1
17 31196 1 1 110 SER N N 16.328 -95.830 -8.914 1.00 . A A . 110 SER N 1 1
17 31197 1 1 110 SER O O 17.021 -95.125 -11.461 1.00 . A A . 110 SER O 1 1
17 31198 1 1 110 SER OG O 17.698 -98.035 -7.925 1.00 . A A . 110 SER OG 1 1
17 31199 1 1 111 ARG C C 18.679 -95.616 -13.680 1.00 . A A . 111 ARG C 1 1
17 31200 1 1 111 ARG CA C 19.643 -95.236 -12.553 1.00 . A A . 111 ARG CA 1 1
17 31201 1 1 111 ARG CB C 21.052 -95.771 -12.872 1.00 . A A . 111 ARG CB 1 1
17 31202 1 1 111 ARG CD C 22.911 -96.038 -14.590 1.00 . A A . 111 ARG CD 1 1
17 31203 1 1 111 ARG CG C 21.514 -95.486 -14.304 1.00 . A A . 111 ARG CG 1 1
17 31204 1 1 111 ARG CZ C 25.275 -95.534 -14.038 1.00 . A A . 111 ARG CZ 1 1
17 31205 1 1 111 ARG H H 19.858 -96.170 -10.665 1.00 . A A . 111 ARG H 1 1
17 31206 1 1 111 ARG HA H 19.691 -94.158 -12.493 1.00 . A A . 111 ARG HA 1 1
17 31207 1 1 111 ARG HB2 H 21.759 -95.314 -12.191 1.00 . A A . 111 ARG HB2 1 1
17 31208 1 1 111 ARG HB3 H 21.061 -96.842 -12.719 1.00 . A A . 111 ARG HB3 1 1
17 31209 1 1 111 ARG HD2 H 22.982 -97.033 -14.176 1.00 . A A . 111 ARG HD2 1 1
17 31210 1 1 111 ARG HD3 H 23.049 -96.088 -15.661 1.00 . A A . 111 ARG HD3 1 1
17 31211 1 1 111 ARG HE H 23.715 -94.350 -13.618 1.00 . A A . 111 ARG HE 1 1
17 31212 1 1 111 ARG HG2 H 20.816 -95.943 -14.991 1.00 . A A . 111 ARG HG2 1 1
17 31213 1 1 111 ARG HG3 H 21.522 -94.416 -14.461 1.00 . A A . 111 ARG HG3 1 1
17 31214 1 1 111 ARG HH11 H 24.990 -97.341 -14.918 1.00 . A A . 111 ARG HH11 1 1
17 31215 1 1 111 ARG HH12 H 26.640 -96.942 -14.564 1.00 . A A . 111 ARG HH12 1 1
17 31216 1 1 111 ARG HH21 H 25.899 -93.809 -13.170 1.00 . A A . 111 ARG HH21 1 1
17 31217 1 1 111 ARG HH22 H 27.159 -94.931 -13.572 1.00 . A A . 111 ARG HH22 1 1
17 31218 1 1 111 ARG N N 19.200 -95.724 -11.241 1.00 . A A . 111 ARG N 1 1
17 31219 1 1 111 ARG NE N 23.978 -95.207 -14.013 1.00 . A A . 111 ARG NE 1 1
17 31220 1 1 111 ARG NH1 N 25.667 -96.698 -14.545 1.00 . A A . 111 ARG NH1 1 1
17 31221 1 1 111 ARG NH2 N 26.181 -94.692 -13.551 1.00 . A A . 111 ARG NH2 1 1
17 31222 1 1 111 ARG O O 18.163 -96.737 -13.734 1.00 . A A . 111 ARG O 1 1
17 31223 1 1 112 VAL C C 18.374 -94.368 -16.996 1.00 . A A . 112 VAL C 1 1
17 31224 1 1 112 VAL CA C 17.609 -94.822 -15.749 1.00 . A A . 112 VAL CA 1 1
17 31225 1 1 112 VAL CB C 16.300 -94.001 -15.614 1.00 . A A . 112 VAL CB 1 1
17 31226 1 1 112 VAL CG1 C 15.437 -94.532 -14.469 1.00 . A A . 112 VAL CG1 1 1
17 31227 1 1 112 VAL CG2 C 16.618 -92.522 -15.408 1.00 . A A . 112 VAL CG2 1 1
17 31228 1 1 112 VAL H H 18.898 -93.791 -14.443 1.00 . A A . 112 VAL H 1 1
17 31229 1 1 112 VAL HA H 17.358 -95.871 -15.851 1.00 . A A . 112 VAL HA 1 1
17 31230 1 1 112 VAL HB H 15.738 -94.102 -16.532 1.00 . A A . 112 VAL HB 1 1
17 31231 1 1 112 VAL HG11 H 15.183 -95.565 -14.658 1.00 . A A . 112 VAL HG11 1 1
17 31232 1 1 112 VAL HG12 H 14.529 -93.949 -14.398 1.00 . A A . 112 VAL HG12 1 1
17 31233 1 1 112 VAL HG13 H 15.983 -94.461 -13.539 1.00 . A A . 112 VAL HG13 1 1
17 31234 1 1 112 VAL HG21 H 15.701 -91.972 -15.251 1.00 . A A . 112 VAL HG21 1 1
17 31235 1 1 112 VAL HG22 H 17.123 -92.135 -16.281 1.00 . A A . 112 VAL HG22 1 1
17 31236 1 1 112 VAL HG23 H 17.262 -92.406 -14.545 1.00 . A A . 112 VAL HG23 1 1
17 31237 1 1 112 VAL N N 18.460 -94.658 -14.575 1.00 . A A . 112 VAL N 1 1
17 31238 1 1 112 VAL O O 19.520 -93.923 -16.892 1.00 . A A . 112 VAL O 1 1
17 31239 1 1 113 ASP C C 18.027 -92.563 -19.624 1.00 . A A . 113 ASP C 1 1
17 31240 1 1 113 ASP CA C 18.397 -94.028 -19.402 1.00 . A A . 113 ASP CA 1 1
17 31241 1 1 113 ASP CB C 17.963 -94.871 -20.607 1.00 . A A . 113 ASP CB 1 1
17 31242 1 1 113 ASP CG C 18.699 -94.479 -21.882 1.00 . A A . 113 ASP CG 1 1
17 31243 1 1 113 ASP H H 16.904 -94.970 -18.217 1.00 . A A . 113 ASP H 1 1
17 31244 1 1 113 ASP HA H 19.471 -94.103 -19.288 1.00 . A A . 113 ASP HA 1 1
17 31245 1 1 113 ASP HB2 H 18.166 -95.913 -20.403 1.00 . A A . 113 ASP HB2 1 1
17 31246 1 1 113 ASP HB3 H 16.901 -94.741 -20.766 1.00 . A A . 113 ASP HB3 1 1
17 31247 1 1 113 ASP N N 17.778 -94.520 -18.171 1.00 . A A . 113 ASP N 1 1
17 31248 1 1 113 ASP O O 16.843 -92.224 -19.709 1.00 . A A . 113 ASP O 1 1
17 31249 1 1 113 ASP OD1 O 19.918 -94.752 -21.978 1.00 . A A . 113 ASP OD1 1 1
17 31250 1 1 113 ASP OD2 O 18.066 -93.921 -22.804 1.00 . A A . 113 ASP OD2 1 1
17 31251 1 1 114 ALA C C 18.061 -89.986 -21.176 1.00 . A A . 114 ALA C 1 1
17 31252 1 1 114 ALA CA C 18.819 -90.265 -19.879 1.00 . A A . 114 ALA CA 1 1
17 31253 1 1 114 ALA CB C 20.142 -89.513 -19.864 1.00 . A A . 114 ALA CB 1 1
17 31254 1 1 114 ALA H H 19.956 -92.033 -19.613 1.00 . A A . 114 ALA H 1 1
17 31255 1 1 114 ALA HA H 18.225 -89.913 -19.047 1.00 . A A . 114 ALA HA 1 1
17 31256 1 1 114 ALA HB1 H 20.743 -89.819 -20.710 1.00 . A A . 114 ALA HB1 1 1
17 31257 1 1 114 ALA HB2 H 20.673 -89.737 -18.950 1.00 . A A . 114 ALA HB2 1 1
17 31258 1 1 114 ALA HB3 H 19.953 -88.448 -19.922 1.00 . A A . 114 ALA HB3 1 1
17 31259 1 1 114 ALA N N 19.038 -91.698 -19.694 1.00 . A A . 114 ALA N 1 1
17 31260 1 1 114 ALA O O 18.304 -90.623 -22.202 1.00 . A A . 114 ALA O 1 1
17 31261 1 1 115 ASP C C 16.398 -87.236 -22.659 1.00 . A A . 115 ASP C 1 1
17 31262 1 1 115 ASP CA C 16.281 -88.706 -22.257 1.00 . A A . 115 ASP CA 1 1
17 31263 1 1 115 ASP CB C 14.826 -89.054 -21.913 1.00 . A A . 115 ASP CB 1 1
17 31264 1 1 115 ASP CG C 13.828 -88.481 -22.909 1.00 . A A . 115 ASP CG 1 1
17 31265 1 1 115 ASP H H 17.066 -88.498 -20.299 1.00 . A A . 115 ASP H 1 1
17 31266 1 1 115 ASP HA H 16.594 -89.317 -23.094 1.00 . A A . 115 ASP HA 1 1
17 31267 1 1 115 ASP HB2 H 14.715 -90.129 -21.900 1.00 . A A . 115 ASP HB2 1 1
17 31268 1 1 115 ASP HB3 H 14.593 -88.666 -20.931 1.00 . A A . 115 ASP HB3 1 1
17 31269 1 1 115 ASP N N 17.151 -89.020 -21.123 1.00 . A A . 115 ASP N 1 1
17 31270 1 1 115 ASP O O 16.519 -86.922 -23.846 1.00 . A A . 115 ASP O 1 1
17 31271 1 1 115 ASP OD1 O 13.652 -89.069 -24.000 1.00 . A A . 115 ASP OD1 1 1
17 31272 1 1 115 ASP OD2 O 13.204 -87.447 -22.598 1.00 . A A . 115 ASP OD2 1 1
17 31273 1 1 116 GLY C C 15.618 -84.071 -21.002 1.00 . A A . 116 GLY C 1 1
17 31274 1 1 116 GLY CA C 16.434 -84.913 -21.970 1.00 . A A . 116 GLY CA 1 1
17 31275 1 1 116 GLY H H 16.325 -86.642 -20.747 1.00 . A A . 116 GLY H 1 1
17 31276 1 1 116 GLY HA2 H 17.466 -84.596 -21.926 1.00 . A A . 116 GLY HA2 1 1
17 31277 1 1 116 GLY HA3 H 16.063 -84.743 -22.972 1.00 . A A . 116 GLY HA3 1 1
17 31278 1 1 116 GLY N N 16.372 -86.338 -21.677 1.00 . A A . 116 GLY N 1 1
17 31279 1 1 116 GLY O O 14.506 -84.447 -20.611 1.00 . A A . 116 GLY O 1 1
17 31280 1 1 117 PHE C C 14.697 -80.985 -20.485 1.00 . A A . 117 PHE C 1 1
17 31281 1 1 117 PHE CA C 15.477 -82.029 -19.690 1.00 . A A . 117 PHE CA 1 1
17 31282 1 1 117 PHE CB C 16.494 -81.320 -18.771 1.00 . A A . 117 PHE CB 1 1
17 31283 1 1 117 PHE CD1 C 18.332 -83.036 -18.536 1.00 . A A . 117 PHE CD1 1 1
17 31284 1 1 117 PHE CD2 C 17.182 -82.335 -16.566 1.00 . A A . 117 PHE CD2 1 1
17 31285 1 1 117 PHE CE1 C 19.118 -83.882 -17.778 1.00 . A A . 117 PHE CE1 1 1
17 31286 1 1 117 PHE CE2 C 17.968 -83.181 -15.804 1.00 . A A . 117 PHE CE2 1 1
17 31287 1 1 117 PHE CG C 17.352 -82.251 -17.942 1.00 . A A . 117 PHE CG 1 1
17 31288 1 1 117 PHE CZ C 18.936 -83.954 -16.411 1.00 . A A . 117 PHE CZ 1 1
17 31289 1 1 117 PHE H H 17.051 -82.681 -20.948 1.00 . A A . 117 PHE H 1 1
17 31290 1 1 117 PHE HA H 14.794 -82.605 -19.087 1.00 . A A . 117 PHE HA 1 1
17 31291 1 1 117 PHE HB2 H 17.157 -80.723 -19.378 1.00 . A A . 117 PHE HB2 1 1
17 31292 1 1 117 PHE HB3 H 15.958 -80.669 -18.094 1.00 . A A . 117 PHE HB3 1 1
17 31293 1 1 117 PHE HD1 H 18.476 -82.982 -19.604 1.00 . A A . 117 PHE HD1 1 1
17 31294 1 1 117 PHE HD2 H 16.426 -81.731 -16.087 1.00 . A A . 117 PHE HD2 1 1
17 31295 1 1 117 PHE HE1 H 19.876 -84.486 -18.256 1.00 . A A . 117 PHE HE1 1 1
17 31296 1 1 117 PHE HE2 H 17.825 -83.235 -14.735 1.00 . A A . 117 PHE HE2 1 1
17 31297 1 1 117 PHE HZ H 19.550 -84.616 -15.817 1.00 . A A . 117 PHE HZ 1 1
17 31298 1 1 117 PHE N N 16.167 -82.930 -20.605 1.00 . A A . 117 PHE N 1 1
17 31299 1 1 117 PHE O O 15.300 -80.130 -21.139 1.00 . A A . 117 PHE O 1 1
17 31300 1 1 118 GLU C C 11.134 -80.025 -20.565 1.00 . A A . 118 GLU C 1 1
17 31301 1 1 118 GLU CA C 12.554 -80.018 -21.096 1.00 . A A . 118 GLU CA 1 1
17 31302 1 1 118 GLU CB C 12.546 -80.209 -22.620 1.00 . A A . 118 GLU CB 1 1
17 31303 1 1 118 GLU CD C 11.710 -81.539 -24.610 1.00 . A A . 118 GLU CD 1 1
17 31304 1 1 118 GLU CG C 11.861 -81.486 -23.098 1.00 . A A . 118 GLU CG 1 1
17 31305 1 1 118 GLU H H 12.909 -81.787 -19.964 1.00 . A A . 118 GLU H 1 1
17 31306 1 1 118 GLU HA H 12.995 -79.056 -20.871 1.00 . A A . 118 GLU HA 1 1
17 31307 1 1 118 GLU HB2 H 12.040 -79.367 -23.072 1.00 . A A . 118 GLU HB2 1 1
17 31308 1 1 118 GLU HB3 H 13.570 -80.225 -22.971 1.00 . A A . 118 GLU HB3 1 1
17 31309 1 1 118 GLU HG2 H 12.445 -82.336 -22.777 1.00 . A A . 118 GLU HG2 1 1
17 31310 1 1 118 GLU HG3 H 10.876 -81.541 -22.650 1.00 . A A . 118 GLU HG3 1 1
17 31311 1 1 118 GLU N N 13.363 -81.037 -20.435 1.00 . A A . 118 GLU N 1 1
17 31312 1 1 118 GLU O O 10.571 -81.072 -20.272 1.00 . A A . 118 GLU O 1 1
17 31313 1 1 118 GLU OE1 O 11.556 -80.466 -25.236 1.00 . A A . 118 GLU OE1 1 1
17 31314 1 1 118 GLU OE2 O 11.719 -82.647 -25.181 1.00 . A A . 118 GLU OE2 1 1
17 31315 1 1 119 ILE C C 8.231 -79.176 -21.037 1.00 . A A . 119 ILE C 1 1
17 31316 1 1 119 ILE CA C 9.200 -78.743 -19.938 1.00 . A A . 119 ILE CA 1 1
17 31317 1 1 119 ILE CB C 8.895 -77.309 -19.420 1.00 . A A . 119 ILE CB 1 1
17 31318 1 1 119 ILE CD1 C 11.200 -77.167 -18.250 1.00 . A A . 119 ILE CD1 1 1
17 31319 1 1 119 ILE CG1 C 9.693 -77.010 -18.129 1.00 . A A . 119 ILE CG1 1 1
17 31320 1 1 119 ILE CG2 C 7.401 -77.133 -19.156 1.00 . A A . 119 ILE CG2 1 1
17 31321 1 1 119 ILE H H 11.029 -78.044 -20.716 1.00 . A A . 119 ILE H 1 1
17 31322 1 1 119 ILE HA H 9.104 -79.432 -19.105 1.00 . A A . 119 ILE HA 1 1
17 31323 1 1 119 ILE HB H 9.186 -76.602 -20.184 1.00 . A A . 119 ILE HB 1 1
17 31324 1 1 119 ILE HD11 H 11.441 -78.200 -18.482 1.00 . A A . 119 ILE HD11 1 1
17 31325 1 1 119 ILE HD12 H 11.668 -76.891 -17.318 1.00 . A A . 119 ILE HD12 1 1
17 31326 1 1 119 ILE HD13 H 11.566 -76.528 -19.039 1.00 . A A . 119 ILE HD13 1 1
17 31327 1 1 119 ILE HG12 H 9.498 -75.992 -17.822 1.00 . A A . 119 ILE HG12 1 1
17 31328 1 1 119 ILE HG13 H 9.358 -77.678 -17.346 1.00 . A A . 119 ILE HG13 1 1
17 31329 1 1 119 ILE HG21 H 6.848 -77.315 -20.067 1.00 . A A . 119 ILE HG21 1 1
17 31330 1 1 119 ILE HG22 H 7.210 -76.126 -18.816 1.00 . A A . 119 ILE HG22 1 1
17 31331 1 1 119 ILE HG23 H 7.085 -77.835 -18.398 1.00 . A A . 119 ILE HG23 1 1
17 31332 1 1 119 ILE N N 10.552 -78.851 -20.441 1.00 . A A . 119 ILE N 1 1
17 31333 1 1 119 ILE O O 7.767 -78.373 -21.852 1.00 . A A . 119 ILE O 1 1
17 31334 1 1 120 ARG C C 5.664 -80.790 -21.740 1.00 . A A . 120 ARG C 1 1
17 31335 1 1 120 ARG CA C 7.119 -81.101 -22.058 1.00 . A A . 120 ARG CA 1 1
17 31336 1 1 120 ARG CB C 7.349 -82.620 -22.082 1.00 . A A . 120 ARG CB 1 1
17 31337 1 1 120 ARG CD C 8.702 -84.572 -22.914 1.00 . A A . 120 ARG CD 1 1
17 31338 1 1 120 ARG CG C 8.450 -83.072 -23.033 1.00 . A A . 120 ARG CG 1 1
17 31339 1 1 120 ARG CZ C 10.867 -85.589 -23.557 1.00 . A A . 120 ARG CZ 1 1
17 31340 1 1 120 ARG H H 8.463 -81.060 -20.436 1.00 . A A . 120 ARG H 1 1
17 31341 1 1 120 ARG HA H 7.358 -80.692 -23.029 1.00 . A A . 120 ARG HA 1 1
17 31342 1 1 120 ARG HB2 H 7.623 -82.937 -21.087 1.00 . A A . 120 ARG HB2 1 1
17 31343 1 1 120 ARG HB3 H 6.434 -83.122 -22.357 1.00 . A A . 120 ARG HB3 1 1
17 31344 1 1 120 ARG HD2 H 9.056 -84.786 -21.914 1.00 . A A . 120 ARG HD2 1 1
17 31345 1 1 120 ARG HD3 H 7.768 -85.093 -23.078 1.00 . A A . 120 ARG HD3 1 1
17 31346 1 1 120 ARG HE H 9.439 -85.015 -24.835 1.00 . A A . 120 ARG HE 1 1
17 31347 1 1 120 ARG HG2 H 8.152 -82.843 -24.047 1.00 . A A . 120 ARG HG2 1 1
17 31348 1 1 120 ARG HG3 H 9.360 -82.541 -22.795 1.00 . A A . 120 ARG HG3 1 1
17 31349 1 1 120 ARG HH11 H 10.699 -85.211 -21.575 1.00 . A A . 120 ARG HH11 1 1
17 31350 1 1 120 ARG HH12 H 12.155 -86.025 -22.058 1.00 . A A . 120 ARG HH12 1 1
17 31351 1 1 120 ARG HH21 H 11.365 -86.077 -25.458 1.00 . A A . 120 ARG HH21 1 1
17 31352 1 1 120 ARG HH22 H 12.542 -86.495 -24.247 1.00 . A A . 120 ARG HH22 1 1
17 31353 1 1 120 ARG N N 8.003 -80.484 -21.082 1.00 . A A . 120 ARG N 1 1
17 31354 1 1 120 ARG NE N 9.688 -85.056 -23.884 1.00 . A A . 120 ARG NE 1 1
17 31355 1 1 120 ARG NH1 N 11.270 -85.605 -22.292 1.00 . A A . 120 ARG NH1 1 1
17 31356 1 1 120 ARG NH2 N 11.653 -86.093 -24.498 1.00 . A A . 120 ARG NH2 1 1
17 31357 1 1 120 ARG O O 5.242 -80.857 -20.584 1.00 . A A . 120 ARG O 1 1
17 31358 1 1 121 ARG C C 2.720 -81.066 -23.584 1.00 . A A . 121 ARG C 1 1
17 31359 1 1 121 ARG CA C 3.496 -80.147 -22.647 1.00 . A A . 121 ARG CA 1 1
17 31360 1 1 121 ARG CB C 3.236 -78.667 -22.985 1.00 . A A . 121 ARG CB 1 1
17 31361 1 1 121 ARG CD C 3.272 -77.651 -20.662 1.00 . A A . 121 ARG CD 1 1
17 31362 1 1 121 ARG CG C 3.931 -77.688 -22.038 1.00 . A A . 121 ARG CG 1 1
17 31363 1 1 121 ARG CZ C 0.984 -77.172 -19.825 1.00 . A A . 121 ARG CZ 1 1
17 31364 1 1 121 ARG H H 5.329 -80.397 -23.660 1.00 . A A . 121 ARG H 1 1
17 31365 1 1 121 ARG HA H 3.193 -80.339 -21.625 1.00 . A A . 121 ARG HA 1 1
17 31366 1 1 121 ARG HB2 H 3.588 -78.472 -23.988 1.00 . A A . 121 ARG HB2 1 1
17 31367 1 1 121 ARG HB3 H 2.172 -78.478 -22.947 1.00 . A A . 121 ARG HB3 1 1
17 31368 1 1 121 ARG HD2 H 3.145 -78.663 -20.306 1.00 . A A . 121 ARG HD2 1 1
17 31369 1 1 121 ARG HD3 H 3.915 -77.109 -19.983 1.00 . A A . 121 ARG HD3 1 1
17 31370 1 1 121 ARG HE H 1.815 -76.352 -21.446 1.00 . A A . 121 ARG HE 1 1
17 31371 1 1 121 ARG HG2 H 4.963 -77.987 -21.923 1.00 . A A . 121 ARG HG2 1 1
17 31372 1 1 121 ARG HG3 H 3.892 -76.698 -22.472 1.00 . A A . 121 ARG HG3 1 1
17 31373 1 1 121 ARG HH11 H 1.989 -78.536 -18.703 1.00 . A A . 121 ARG HH11 1 1
17 31374 1 1 121 ARG HH12 H 0.393 -78.153 -18.153 1.00 . A A . 121 ARG HH12 1 1
17 31375 1 1 121 ARG HH21 H -0.249 -75.833 -20.713 1.00 . A A . 121 ARG HH21 1 1
17 31376 1 1 121 ARG HH22 H -0.900 -76.615 -19.305 1.00 . A A . 121 ARG HH22 1 1
17 31377 1 1 121 ARG N N 4.914 -80.446 -22.771 1.00 . A A . 121 ARG N 1 1
17 31378 1 1 121 ARG NE N 1.965 -76.988 -20.710 1.00 . A A . 121 ARG NE 1 1
17 31379 1 1 121 ARG NH1 N 1.132 -78.021 -18.812 1.00 . A A . 121 ARG NH1 1 1
17 31380 1 1 121 ARG NH2 N -0.146 -76.485 -19.956 1.00 . A A . 121 ARG NH2 1 1
17 31381 1 1 121 ARG O O 2.742 -80.823 -24.807 1.00 . A A . 121 ARG O 1 1
17 31382 1 1 121 ARG OXT O 2.132 -82.058 -23.097 1.00 . A A . 121 ARG OXT 1 1
18 31383 1 1 1 MET C C 52.339 -129.628 -21.405 1.00 . A A . 1 MET C 1 1
18 31384 1 1 1 MET CA C 53.368 -129.942 -20.321 1.00 . A A . 1 MET CA 1 1
18 31385 1 1 1 MET CB C 54.612 -130.605 -20.936 1.00 . A A . 1 MET CB 1 1
18 31386 1 1 1 MET CE C 56.728 -127.450 -22.688 1.00 . A A . 1 MET CE 1 1
18 31387 1 1 1 MET CG C 55.335 -129.739 -21.961 1.00 . A A . 1 MET CG 1 1
18 31388 1 1 1 MET H1 H 53.481 -131.062 -18.571 1.00 . A A . 1 MET H1 1 1
18 31389 1 1 1 MET H2 H 52.412 -131.693 -19.718 1.00 . A A . 1 MET H2 1 1
18 31390 1 1 1 MET H3 H 51.981 -130.327 -18.819 1.00 . A A . 1 MET H3 1 1
18 31391 1 1 1 MET HA H 53.663 -129.018 -19.845 1.00 . A A . 1 MET HA 1 1
18 31392 1 1 1 MET HB2 H 55.307 -130.836 -20.143 1.00 . A A . 1 MET HB2 1 1
18 31393 1 1 1 MET HB3 H 54.314 -131.525 -21.419 1.00 . A A . 1 MET HB3 1 1
18 31394 1 1 1 MET HE1 H 57.171 -126.507 -22.407 1.00 . A A . 1 MET HE1 1 1
18 31395 1 1 1 MET HE2 H 55.979 -127.283 -23.448 1.00 . A A . 1 MET HE2 1 1
18 31396 1 1 1 MET HE3 H 57.493 -128.107 -23.075 1.00 . A A . 1 MET HE3 1 1
18 31397 1 1 1 MET HG2 H 56.168 -130.300 -22.364 1.00 . A A . 1 MET HG2 1 1
18 31398 1 1 1 MET HG3 H 54.649 -129.497 -22.761 1.00 . A A . 1 MET HG3 1 1
18 31399 1 1 1 MET N N 52.772 -130.818 -19.286 1.00 . A A . 1 MET N 1 1
18 31400 1 1 1 MET O O 51.798 -128.522 -21.459 1.00 . A A . 1 MET O 1 1
18 31401 1 1 1 MET SD S 55.964 -128.204 -21.251 1.00 . A A . 1 MET SD 1 1
18 31402 1 1 2 ALA C C 49.765 -131.064 -23.043 1.00 . A A . 2 ALA C 1 1
18 31403 1 1 2 ALA CA C 51.119 -130.432 -23.359 1.00 . A A . 2 ALA CA 1 1
18 31404 1 1 2 ALA CB C 51.698 -131.029 -24.638 1.00 . A A . 2 ALA CB 1 1
18 31405 1 1 2 ALA H H 52.455 -131.498 -22.112 1.00 . A A . 2 ALA H 1 1
18 31406 1 1 2 ALA HA H 50.987 -129.369 -23.516 1.00 . A A . 2 ALA HA 1 1
18 31407 1 1 2 ALA HB1 H 51.009 -130.875 -25.455 1.00 . A A . 2 ALA HB1 1 1
18 31408 1 1 2 ALA HB2 H 51.864 -132.089 -24.500 1.00 . A A . 2 ALA HB2 1 1
18 31409 1 1 2 ALA HB3 H 52.637 -130.547 -24.868 1.00 . A A . 2 ALA HB3 1 1
18 31410 1 1 2 ALA N N 52.047 -130.615 -22.248 1.00 . A A . 2 ALA N 1 1
18 31411 1 1 2 ALA O O 49.694 -132.232 -22.659 1.00 . A A . 2 ALA O 1 1
18 31412 1 1 3 HIS C C 46.827 -131.522 -24.201 1.00 . A A . 3 HIS C 1 1
18 31413 1 1 3 HIS CA C 47.336 -130.768 -22.969 1.00 . A A . 3 HIS CA 1 1
18 31414 1 1 3 HIS CB C 46.426 -129.571 -22.637 1.00 . A A . 3 HIS CB 1 1
18 31415 1 1 3 HIS CD2 C 44.548 -130.806 -21.339 1.00 . A A . 3 HIS CD2 1 1
18 31416 1 1 3 HIS CE1 C 42.822 -129.899 -22.334 1.00 . A A . 3 HIS CE1 1 1
18 31417 1 1 3 HIS CG C 45.021 -129.944 -22.270 1.00 . A A . 3 HIS CG 1 1
18 31418 1 1 3 HIS H H 48.821 -129.374 -23.533 1.00 . A A . 3 HIS H 1 1
18 31419 1 1 3 HIS HA H 47.358 -131.444 -22.124 1.00 . A A . 3 HIS HA 1 1
18 31420 1 1 3 HIS HB2 H 46.848 -129.030 -21.802 1.00 . A A . 3 HIS HB2 1 1
18 31421 1 1 3 HIS HB3 H 46.382 -128.914 -23.495 1.00 . A A . 3 HIS HB3 1 1
18 31422 1 1 3 HIS HD1 H 43.924 -128.725 -23.597 1.00 . A A . 3 HIS HD1 1 1
18 31423 1 1 3 HIS HD2 H 45.140 -131.414 -20.669 1.00 . A A . 3 HIS HD2 1 1
18 31424 1 1 3 HIS HE1 H 41.808 -129.655 -22.612 1.00 . A A . 3 HIS HE1 1 1
18 31425 1 1 3 HIS HE2 H 42.568 -131.384 -20.948 1.00 . A A . 3 HIS HE2 1 1
18 31426 1 1 3 HIS N N 48.696 -130.292 -23.216 1.00 . A A . 3 HIS N 1 1
18 31427 1 1 3 HIS ND1 N 43.913 -129.395 -22.876 1.00 . A A . 3 HIS ND1 1 1
18 31428 1 1 3 HIS NE2 N 43.178 -130.759 -21.400 1.00 . A A . 3 HIS NE2 1 1
18 31429 1 1 3 HIS O O 45.736 -131.259 -24.712 1.00 . A A . 3 HIS O 1 1
18 31430 1 1 4 HIS C C 46.308 -134.320 -25.613 1.00 . A A . 4 HIS C 1 1
18 31431 1 1 4 HIS CA C 47.336 -133.219 -25.887 1.00 . A A . 4 HIS CA 1 1
18 31432 1 1 4 HIS CB C 48.626 -133.815 -26.474 1.00 . A A . 4 HIS CB 1 1
18 31433 1 1 4 HIS CD2 C 48.254 -134.101 -29.033 1.00 . A A . 4 HIS CD2 1 1
18 31434 1 1 4 HIS CE1 C 48.215 -136.289 -29.095 1.00 . A A . 4 HIS CE1 1 1
18 31435 1 1 4 HIS CG C 48.424 -134.550 -27.766 1.00 . A A . 4 HIS CG 1 1
18 31436 1 1 4 HIS H H 48.442 -132.698 -24.162 1.00 . A A . 4 HIS H 1 1
18 31437 1 1 4 HIS HA H 46.917 -132.527 -26.604 1.00 . A A . 4 HIS HA 1 1
18 31438 1 1 4 HIS HB2 H 49.334 -133.020 -26.652 1.00 . A A . 4 HIS HB2 1 1
18 31439 1 1 4 HIS HB3 H 49.050 -134.508 -25.759 1.00 . A A . 4 HIS HB3 1 1
18 31440 1 1 4 HIS HD1 H 48.489 -136.541 -27.085 1.00 . A A . 4 HIS HD1 1 1
18 31441 1 1 4 HIS HD2 H 48.224 -133.068 -29.349 1.00 . A A . 4 HIS HD2 1 1
18 31442 1 1 4 HIS HE1 H 48.152 -137.307 -29.451 1.00 . A A . 4 HIS HE1 1 1
18 31443 1 1 4 HIS HE2 H 48.179 -135.193 -30.822 1.00 . A A . 4 HIS HE2 1 1
18 31444 1 1 4 HIS N N 47.630 -132.475 -24.666 1.00 . A A . 4 HIS N 1 1
18 31445 1 1 4 HIS ND1 N 48.393 -135.923 -27.843 1.00 . A A . 4 HIS ND1 1 1
18 31446 1 1 4 HIS NE2 N 48.127 -135.204 -29.840 1.00 . A A . 4 HIS NE2 1 1
18 31447 1 1 4 HIS O O 46.649 -135.504 -25.542 1.00 . A A . 4 HIS O 1 1
18 31448 1 1 5 HIS C C 44.207 -135.722 -23.982 1.00 . A A . 5 HIS C 1 1
18 31449 1 1 5 HIS CA C 43.937 -134.820 -25.187 1.00 . A A . 5 HIS CA 1 1
18 31450 1 1 5 HIS CB C 43.655 -135.661 -26.441 1.00 . A A . 5 HIS CB 1 1
18 31451 1 1 5 HIS CD2 C 43.884 -134.290 -28.635 1.00 . A A . 5 HIS CD2 1 1
18 31452 1 1 5 HIS CE1 C 41.776 -133.769 -28.915 1.00 . A A . 5 HIS CE1 1 1
18 31453 1 1 5 HIS CG C 43.191 -134.847 -27.614 1.00 . A A . 5 HIS CG 1 1
18 31454 1 1 5 HIS H H 44.874 -132.934 -25.448 1.00 . A A . 5 HIS H 1 1
18 31455 1 1 5 HIS HA H 43.065 -134.221 -24.972 1.00 . A A . 5 HIS HA 1 1
18 31456 1 1 5 HIS HB2 H 44.559 -136.174 -26.731 1.00 . A A . 5 HIS HB2 1 1
18 31457 1 1 5 HIS HB3 H 42.888 -136.391 -26.217 1.00 . A A . 5 HIS HB3 1 1
18 31458 1 1 5 HIS HD1 H 41.111 -134.765 -27.252 1.00 . A A . 5 HIS HD1 1 1
18 31459 1 1 5 HIS HD2 H 44.952 -134.356 -28.795 1.00 . A A . 5 HIS HD2 1 1
18 31460 1 1 5 HIS HE1 H 40.865 -133.354 -29.322 1.00 . A A . 5 HIS HE1 1 1
18 31461 1 1 5 HIS HE2 H 43.172 -133.271 -30.327 1.00 . A A . 5 HIS HE2 1 1
18 31462 1 1 5 HIS N N 45.055 -133.901 -25.427 1.00 . A A . 5 HIS N 1 1
18 31463 1 1 5 HIS ND1 N 41.871 -134.501 -27.819 1.00 . A A . 5 HIS ND1 1 1
18 31464 1 1 5 HIS NE2 N 42.983 -133.627 -29.429 1.00 . A A . 5 HIS NE2 1 1
18 31465 1 1 5 HIS O O 43.748 -136.863 -23.927 1.00 . A A . 5 HIS O 1 1
18 31466 1 1 6 HIS C C 45.364 -134.951 -20.609 1.00 . A A . 6 HIS C 1 1
18 31467 1 1 6 HIS CA C 45.267 -135.913 -21.785 1.00 . A A . 6 HIS CA 1 1
18 31468 1 1 6 HIS CB C 46.591 -136.682 -21.921 1.00 . A A . 6 HIS CB 1 1
18 31469 1 1 6 HIS CD2 C 45.914 -139.036 -22.787 1.00 . A A . 6 HIS CD2 1 1
18 31470 1 1 6 HIS CE1 C 46.941 -138.969 -24.721 1.00 . A A . 6 HIS CE1 1 1
18 31471 1 1 6 HIS CG C 46.531 -137.832 -22.881 1.00 . A A . 6 HIS CG 1 1
18 31472 1 1 6 HIS H H 45.271 -134.272 -23.118 1.00 . A A . 6 HIS H 1 1
18 31473 1 1 6 HIS HA H 44.471 -136.617 -21.590 1.00 . A A . 6 HIS HA 1 1
18 31474 1 1 6 HIS HB2 H 47.361 -136.006 -22.261 1.00 . A A . 6 HIS HB2 1 1
18 31475 1 1 6 HIS HB3 H 46.870 -137.077 -20.952 1.00 . A A . 6 HIS HB3 1 1
18 31476 1 1 6 HIS HD1 H 47.693 -137.080 -24.473 1.00 . A A . 6 HIS HD1 1 1
18 31477 1 1 6 HIS HD2 H 45.316 -139.389 -21.957 1.00 . A A . 6 HIS HD2 1 1
18 31478 1 1 6 HIS HE1 H 47.317 -139.246 -25.697 1.00 . A A . 6 HIS HE1 1 1
18 31479 1 1 6 HIS HE2 H 45.992 -140.672 -24.101 1.00 . A A . 6 HIS HE2 1 1
18 31480 1 1 6 HIS N N 44.944 -135.188 -23.012 1.00 . A A . 6 HIS N 1 1
18 31481 1 1 6 HIS ND1 N 47.164 -137.824 -24.104 1.00 . A A . 6 HIS ND1 1 1
18 31482 1 1 6 HIS NE2 N 46.186 -139.722 -23.945 1.00 . A A . 6 HIS NE2 1 1
18 31483 1 1 6 HIS O O 45.545 -133.744 -20.792 1.00 . A A . 6 HIS O 1 1
18 31484 1 1 7 HIS C C 45.569 -135.716 -17.005 1.00 . A A . 7 HIS C 1 1
18 31485 1 1 7 HIS CA C 45.383 -134.746 -18.169 1.00 . A A . 7 HIS CA 1 1
18 31486 1 1 7 HIS CB C 44.174 -133.820 -17.936 1.00 . A A . 7 HIS CB 1 1
18 31487 1 1 7 HIS CD2 C 42.159 -135.216 -17.055 1.00 . A A . 7 HIS CD2 1 1
18 31488 1 1 7 HIS CE1 C 40.916 -135.152 -18.859 1.00 . A A . 7 HIS CE1 1 1
18 31489 1 1 7 HIS CG C 42.837 -134.505 -17.989 1.00 . A A . 7 HIS CG 1 1
18 31490 1 1 7 HIS H H 45.044 -136.463 -19.350 1.00 . A A . 7 HIS H 1 1
18 31491 1 1 7 HIS HA H 46.278 -134.145 -18.258 1.00 . A A . 7 HIS HA 1 1
18 31492 1 1 7 HIS HB2 H 44.265 -133.358 -16.963 1.00 . A A . 7 HIS HB2 1 1
18 31493 1 1 7 HIS HB3 H 44.179 -133.045 -18.690 1.00 . A A . 7 HIS HB3 1 1
18 31494 1 1 7 HIS HD1 H 42.239 -134.045 -19.965 1.00 . A A . 7 HIS HD1 1 1
18 31495 1 1 7 HIS HD2 H 42.494 -135.437 -16.050 1.00 . A A . 7 HIS HD2 1 1
18 31496 1 1 7 HIS HE1 H 40.099 -135.299 -19.549 1.00 . A A . 7 HIS HE1 1 1
18 31497 1 1 7 HIS HE2 H 40.245 -136.075 -17.159 1.00 . A A . 7 HIS HE2 1 1
18 31498 1 1 7 HIS N N 45.237 -135.501 -19.409 1.00 . A A . 7 HIS N 1 1
18 31499 1 1 7 HIS ND1 N 42.028 -134.485 -19.110 1.00 . A A . 7 HIS ND1 1 1
18 31500 1 1 7 HIS NE2 N 40.970 -135.603 -17.621 1.00 . A A . 7 HIS NE2 1 1
18 31501 1 1 7 HIS O O 45.528 -136.931 -17.199 1.00 . A A . 7 HIS O 1 1
18 31502 1 1 8 HIS C C 44.800 -136.777 -14.206 1.00 . A A . 8 HIS C 1 1
18 31503 1 1 8 HIS CA C 46.051 -136.018 -14.638 1.00 . A A . 8 HIS CA 1 1
18 31504 1 1 8 HIS CB C 46.591 -135.174 -13.470 1.00 . A A . 8 HIS CB 1 1
18 31505 1 1 8 HIS CD2 C 48.987 -134.912 -14.439 1.00 . A A . 8 HIS CD2 1 1
18 31506 1 1 8 HIS CE1 C 49.387 -132.867 -13.759 1.00 . A A . 8 HIS CE1 1 1
18 31507 1 1 8 HIS CG C 47.890 -134.484 -13.769 1.00 . A A . 8 HIS CG 1 1
18 31508 1 1 8 HIS H H 45.689 -134.213 -15.691 1.00 . A A . 8 HIS H 1 1
18 31509 1 1 8 HIS HA H 46.807 -136.736 -14.926 1.00 . A A . 8 HIS HA 1 1
18 31510 1 1 8 HIS HB2 H 45.865 -134.413 -13.217 1.00 . A A . 8 HIS HB2 1 1
18 31511 1 1 8 HIS HB3 H 46.746 -135.812 -12.611 1.00 . A A . 8 HIS HB3 1 1
18 31512 1 1 8 HIS HD1 H 47.579 -132.619 -12.830 1.00 . A A . 8 HIS HD1 1 1
18 31513 1 1 8 HIS HD2 H 49.115 -135.879 -14.906 1.00 . A A . 8 HIS HD2 1 1
18 31514 1 1 8 HIS HE1 H 49.874 -131.918 -13.582 1.00 . A A . 8 HIS HE1 1 1
18 31515 1 1 8 HIS HE2 H 50.729 -133.858 -14.949 1.00 . A A . 8 HIS HE2 1 1
18 31516 1 1 8 HIS N N 45.765 -135.185 -15.804 1.00 . A A . 8 HIS N 1 1
18 31517 1 1 8 HIS ND1 N 48.176 -133.200 -13.356 1.00 . A A . 8 HIS ND1 1 1
18 31518 1 1 8 HIS NE2 N 49.903 -133.889 -14.418 1.00 . A A . 8 HIS NE2 1 1
18 31519 1 1 8 HIS O O 43.902 -136.210 -13.576 1.00 . A A . 8 HIS O 1 1
18 31520 1 1 9 MET C C 43.795 -139.340 -12.731 1.00 . A A . 9 MET C 1 1
18 31521 1 1 9 MET CA C 43.629 -138.919 -14.188 1.00 . A A . 9 MET CA 1 1
18 31522 1 1 9 MET CB C 43.549 -140.155 -15.103 1.00 . A A . 9 MET CB 1 1
18 31523 1 1 9 MET CE C 39.778 -141.710 -14.155 1.00 . A A . 9 MET CE 1 1
18 31524 1 1 9 MET CG C 42.436 -141.130 -14.725 1.00 . A A . 9 MET CG 1 1
18 31525 1 1 9 MET H H 45.448 -138.419 -15.145 1.00 . A A . 9 MET H 1 1
18 31526 1 1 9 MET HA H 42.712 -138.352 -14.282 1.00 . A A . 9 MET HA 1 1
18 31527 1 1 9 MET HB2 H 43.380 -139.824 -16.119 1.00 . A A . 9 MET HB2 1 1
18 31528 1 1 9 MET HB3 H 44.492 -140.683 -15.060 1.00 . A A . 9 MET HB3 1 1
18 31529 1 1 9 MET HE1 H 39.889 -142.578 -14.788 1.00 . A A . 9 MET HE1 1 1
18 31530 1 1 9 MET HE2 H 38.743 -141.400 -14.149 1.00 . A A . 9 MET HE2 1 1
18 31531 1 1 9 MET HE3 H 40.083 -141.956 -13.148 1.00 . A A . 9 MET HE3 1 1
18 31532 1 1 9 MET HG2 H 42.455 -141.961 -15.413 1.00 . A A . 9 MET HG2 1 1
18 31533 1 1 9 MET HG3 H 42.618 -141.493 -13.722 1.00 . A A . 9 MET HG3 1 1
18 31534 1 1 9 MET N N 44.733 -138.052 -14.584 1.00 . A A . 9 MET N 1 1
18 31535 1 1 9 MET O O 44.345 -140.406 -12.434 1.00 . A A . 9 MET O 1 1
18 31536 1 1 9 MET SD S 40.797 -140.374 -14.782 1.00 . A A . 9 MET SD 1 1
18 31537 1 1 10 GLY C C 43.323 -137.514 -9.558 1.00 . A A . 10 GLY C 1 1
18 31538 1 1 10 GLY CA C 43.423 -138.763 -10.409 1.00 . A A . 10 GLY CA 1 1
18 31539 1 1 10 GLY H H 43.031 -137.592 -12.125 1.00 . A A . 10 GLY H 1 1
18 31540 1 1 10 GLY HA2 H 42.605 -139.423 -10.159 1.00 . A A . 10 GLY HA2 1 1
18 31541 1 1 10 GLY HA3 H 44.356 -139.263 -10.188 1.00 . A A . 10 GLY HA3 1 1
18 31542 1 1 10 GLY N N 43.369 -138.466 -11.826 1.00 . A A . 10 GLY N 1 1
18 31543 1 1 10 GLY O O 43.525 -136.402 -10.052 1.00 . A A . 10 GLY O 1 1
18 31544 1 1 11 THR C C 43.010 -137.077 -5.909 1.00 . A A . 11 THR C 1 1
18 31545 1 1 11 THR CA C 42.877 -136.586 -7.347 1.00 . A A . 11 THR CA 1 1
18 31546 1 1 11 THR CB C 41.538 -135.837 -7.533 1.00 . A A . 11 THR CB 1 1
18 31547 1 1 11 THR CG2 C 40.400 -136.825 -7.602 1.00 . A A . 11 THR CG2 1 1
18 31548 1 1 11 THR H H 42.874 -138.612 -7.950 1.00 . A A . 11 THR H 1 1
18 31549 1 1 11 THR HA H 43.665 -135.898 -7.550 1.00 . A A . 11 THR HA 1 1
18 31550 1 1 11 THR HB H 41.579 -135.295 -8.465 1.00 . A A . 11 THR HB 1 1
18 31551 1 1 11 THR HG1 H 40.682 -135.270 -5.838 1.00 . A A . 11 THR HG1 1 1
18 31552 1 1 11 THR HG21 H 40.595 -137.524 -8.399 1.00 . A A . 11 THR HG21 1 1
18 31553 1 1 11 THR HG22 H 39.476 -136.301 -7.793 1.00 . A A . 11 THR HG22 1 1
18 31554 1 1 11 THR HG23 H 40.335 -137.354 -6.667 1.00 . A A . 11 THR HG23 1 1
18 31555 1 1 11 THR N N 43.008 -137.697 -8.282 1.00 . A A . 11 THR N 1 1
18 31556 1 1 11 THR O O 43.001 -138.286 -5.653 1.00 . A A . 11 THR O 1 1
18 31557 1 1 11 THR OG1 O 41.318 -134.898 -6.465 1.00 . A A . 11 THR OG1 1 1
18 31558 1 1 12 LEU C C 42.091 -135.944 -2.766 1.00 . A A . 12 LEU C 1 1
18 31559 1 1 12 LEU CA C 43.288 -136.460 -3.564 1.00 . A A . 12 LEU CA 1 1
18 31560 1 1 12 LEU CB C 44.591 -135.847 -3.022 1.00 . A A . 12 LEU CB 1 1
18 31561 1 1 12 LEU CD1 C 47.097 -135.597 -3.138 1.00 . A A . 12 LEU CD1 1 1
18 31562 1 1 12 LEU CD2 C 46.053 -137.845 -3.530 1.00 . A A . 12 LEU CD2 1 1
18 31563 1 1 12 LEU CG C 45.885 -136.335 -3.697 1.00 . A A . 12 LEU CG 1 1
18 31564 1 1 12 LEU H H 43.101 -135.198 -5.252 1.00 . A A . 12 LEU H 1 1
18 31565 1 1 12 LEU HA H 43.335 -137.537 -3.463 1.00 . A A . 12 LEU HA 1 1
18 31566 1 1 12 LEU HB2 H 44.533 -134.774 -3.144 1.00 . A A . 12 LEU HB2 1 1
18 31567 1 1 12 LEU HB3 H 44.656 -136.068 -1.965 1.00 . A A . 12 LEU HB3 1 1
18 31568 1 1 12 LEU HD11 H 47.187 -135.795 -2.079 1.00 . A A . 12 LEU HD11 1 1
18 31569 1 1 12 LEU HD12 H 46.976 -134.536 -3.294 1.00 . A A . 12 LEU HD12 1 1
18 31570 1 1 12 LEU HD13 H 47.991 -135.934 -3.644 1.00 . A A . 12 LEU HD13 1 1
18 31571 1 1 12 LEU HD21 H 45.216 -138.354 -3.986 1.00 . A A . 12 LEU HD21 1 1
18 31572 1 1 12 LEU HD22 H 46.096 -138.093 -2.480 1.00 . A A . 12 LEU HD22 1 1
18 31573 1 1 12 LEU HD23 H 46.970 -138.160 -4.011 1.00 . A A . 12 LEU HD23 1 1
18 31574 1 1 12 LEU HG H 45.830 -136.122 -4.755 1.00 . A A . 12 LEU HG 1 1
18 31575 1 1 12 LEU N N 43.132 -136.141 -4.979 1.00 . A A . 12 LEU N 1 1
18 31576 1 1 12 LEU O O 41.224 -135.247 -3.305 1.00 . A A . 12 LEU O 1 1
18 31577 1 1 13 GLU C C 41.488 -135.862 0.848 1.00 . A A . 13 GLU C 1 1
18 31578 1 1 13 GLU CA C 40.991 -135.847 -0.592 1.00 . A A . 13 GLU CA 1 1
18 31579 1 1 13 GLU CB C 39.748 -136.740 -0.729 1.00 . A A . 13 GLU CB 1 1
18 31580 1 1 13 GLU CD C 38.748 -139.054 -0.482 1.00 . A A . 13 GLU CD 1 1
18 31581 1 1 13 GLU CG C 40.019 -138.222 -0.493 1.00 . A A . 13 GLU CG 1 1
18 31582 1 1 13 GLU H H 42.765 -136.859 -1.126 1.00 . A A . 13 GLU H 1 1
18 31583 1 1 13 GLU HA H 40.729 -134.831 -0.859 1.00 . A A . 13 GLU HA 1 1
18 31584 1 1 13 GLU HB2 H 39.005 -136.413 -0.015 1.00 . A A . 13 GLU HB2 1 1
18 31585 1 1 13 GLU HB3 H 39.346 -136.625 -1.726 1.00 . A A . 13 GLU HB3 1 1
18 31586 1 1 13 GLU HG2 H 40.667 -138.587 -1.277 1.00 . A A . 13 GLU HG2 1 1
18 31587 1 1 13 GLU HG3 H 40.517 -138.334 0.461 1.00 . A A . 13 GLU HG3 1 1
18 31588 1 1 13 GLU N N 42.052 -136.290 -1.487 1.00 . A A . 13 GLU N 1 1
18 31589 1 1 13 GLU O O 42.438 -136.579 1.178 1.00 . A A . 13 GLU O 1 1
18 31590 1 1 13 GLU OE1 O 38.130 -139.217 -1.548 1.00 . A A . 13 GLU OE1 1 1
18 31591 1 1 13 GLU OE2 O 38.358 -139.545 0.603 1.00 . A A . 13 GLU OE2 1 1
18 31592 1 1 14 ALA C C 39.967 -134.609 3.924 1.00 . A A . 14 ALA C 1 1
18 31593 1 1 14 ALA CA C 41.195 -135.004 3.111 1.00 . A A . 14 ALA CA 1 1
18 31594 1 1 14 ALA CB C 42.337 -134.015 3.348 1.00 . A A . 14 ALA CB 1 1
18 31595 1 1 14 ALA H H 40.127 -134.490 1.356 1.00 . A A . 14 ALA H 1 1
18 31596 1 1 14 ALA HA H 41.522 -135.986 3.424 1.00 . A A . 14 ALA HA 1 1
18 31597 1 1 14 ALA HB1 H 42.022 -133.021 3.064 1.00 . A A . 14 ALA HB1 1 1
18 31598 1 1 14 ALA HB2 H 43.193 -134.302 2.754 1.00 . A A . 14 ALA HB2 1 1
18 31599 1 1 14 ALA HB3 H 42.609 -134.020 4.392 1.00 . A A . 14 ALA HB3 1 1
18 31600 1 1 14 ALA N N 40.853 -135.064 1.694 1.00 . A A . 14 ALA N 1 1
18 31601 1 1 14 ALA O O 39.194 -133.743 3.503 1.00 . A A . 14 ALA O 1 1
18 31602 1 1 15 GLN C C 38.955 -133.666 6.727 1.00 . A A . 15 GLN C 1 1
18 31603 1 1 15 GLN CA C 38.653 -134.933 5.945 1.00 . A A . 15 GLN CA 1 1
18 31604 1 1 15 GLN CB C 38.366 -136.069 6.916 1.00 . A A . 15 GLN CB 1 1
18 31605 1 1 15 GLN CD C 37.022 -137.516 5.317 1.00 . A A . 15 GLN CD 1 1
18 31606 1 1 15 GLN CG C 38.223 -137.432 6.250 1.00 . A A . 15 GLN CG 1 1
18 31607 1 1 15 GLN H H 40.409 -135.955 5.339 1.00 . A A . 15 GLN H 1 1
18 31608 1 1 15 GLN HA H 37.779 -134.768 5.326 1.00 . A A . 15 GLN HA 1 1
18 31609 1 1 15 GLN HB2 H 39.172 -136.108 7.621 1.00 . A A . 15 GLN HB2 1 1
18 31610 1 1 15 GLN HB3 H 37.449 -135.852 7.446 1.00 . A A . 15 GLN HB3 1 1
18 31611 1 1 15 GLN HE21 H 38.001 -138.766 4.118 1.00 . A A . 15 GLN HE21 1 1
18 31612 1 1 15 GLN HE22 H 36.388 -138.367 3.640 1.00 . A A . 15 GLN HE22 1 1
18 31613 1 1 15 GLN HG2 H 39.119 -137.637 5.681 1.00 . A A . 15 GLN HG2 1 1
18 31614 1 1 15 GLN HG3 H 38.112 -138.181 7.021 1.00 . A A . 15 GLN HG3 1 1
18 31615 1 1 15 GLN N N 39.776 -135.252 5.071 1.00 . A A . 15 GLN N 1 1
18 31616 1 1 15 GLN NE2 N 37.148 -138.293 4.252 1.00 . A A . 15 GLN NE2 1 1
18 31617 1 1 15 GLN O O 39.597 -133.698 7.779 1.00 . A A . 15 GLN O 1 1
18 31618 1 1 15 GLN OE1 O 35.994 -136.877 5.546 1.00 . A A . 15 GLN OE1 1 1
18 31619 1 1 16 THR C C 37.822 -131.045 7.990 1.00 . A A . 16 THR C 1 1
18 31620 1 1 16 THR CA C 38.734 -131.257 6.784 1.00 . A A . 16 THR CA 1 1
18 31621 1 1 16 THR CB C 38.523 -130.129 5.745 1.00 . A A . 16 THR CB 1 1
18 31622 1 1 16 THR CG2 C 39.689 -130.062 4.764 1.00 . A A . 16 THR CG2 1 1
18 31623 1 1 16 THR H H 37.969 -132.636 5.382 1.00 . A A . 16 THR H 1 1
18 31624 1 1 16 THR HA H 39.764 -131.221 7.117 1.00 . A A . 16 THR HA 1 1
18 31625 1 1 16 THR HB H 38.456 -129.184 6.267 1.00 . A A . 16 THR HB 1 1
18 31626 1 1 16 THR HG1 H 36.571 -130.425 5.646 1.00 . A A . 16 THR HG1 1 1
18 31627 1 1 16 THR HG21 H 39.503 -129.284 4.037 1.00 . A A . 16 THR HG21 1 1
18 31628 1 1 16 THR HG22 H 39.791 -131.012 4.257 1.00 . A A . 16 THR HG22 1 1
18 31629 1 1 16 THR HG23 H 40.598 -129.841 5.302 1.00 . A A . 16 THR HG23 1 1
18 31630 1 1 16 THR N N 38.498 -132.563 6.194 1.00 . A A . 16 THR N 1 1
18 31631 1 1 16 THR O O 36.702 -130.541 7.862 1.00 . A A . 16 THR O 1 1
18 31632 1 1 16 THR OG1 O 37.300 -130.346 5.020 1.00 . A A . 16 THR OG1 1 1
18 31633 1 1 17 GLN C C 38.133 -130.174 11.198 1.00 . A A . 17 GLN C 1 1
18 31634 1 1 17 GLN CA C 37.550 -131.336 10.397 1.00 . A A . 17 GLN CA 1 1
18 31635 1 1 17 GLN CB C 37.611 -132.645 11.201 1.00 . A A . 17 GLN CB 1 1
18 31636 1 1 17 GLN CD C 36.761 -133.984 13.183 1.00 . A A . 17 GLN CD 1 1
18 31637 1 1 17 GLN CG C 36.739 -132.650 12.454 1.00 . A A . 17 GLN CG 1 1
18 31638 1 1 17 GLN H H 39.171 -131.919 9.171 1.00 . A A . 17 GLN H 1 1
18 31639 1 1 17 GLN HA H 36.517 -131.116 10.154 1.00 . A A . 17 GLN HA 1 1
18 31640 1 1 17 GLN HB2 H 37.289 -133.456 10.563 1.00 . A A . 17 GLN HB2 1 1
18 31641 1 1 17 GLN HB3 H 38.637 -132.821 11.500 1.00 . A A . 17 GLN HB3 1 1
18 31642 1 1 17 GLN HE21 H 34.913 -133.683 13.834 1.00 . A A . 17 GLN HE21 1 1
18 31643 1 1 17 GLN HE22 H 35.652 -135.166 14.333 1.00 . A A . 17 GLN HE22 1 1
18 31644 1 1 17 GLN HG2 H 37.095 -131.885 13.129 1.00 . A A . 17 GLN HG2 1 1
18 31645 1 1 17 GLN HG3 H 35.720 -132.429 12.168 1.00 . A A . 17 GLN HG3 1 1
18 31646 1 1 17 GLN N N 38.291 -131.484 9.150 1.00 . A A . 17 GLN N 1 1
18 31647 1 1 17 GLN NE2 N 35.666 -134.310 13.849 1.00 . A A . 17 GLN NE2 1 1
18 31648 1 1 17 GLN O O 39.314 -130.190 11.563 1.00 . A A . 17 GLN O 1 1
18 31649 1 1 17 GLN OE1 O 37.755 -134.716 13.148 1.00 . A A . 17 GLN OE1 1 1
18 31650 1 1 18 GLY C C 37.184 -127.795 13.505 1.00 . A A . 18 GLY C 1 1
18 31651 1 1 18 GLY CA C 37.771 -127.955 12.114 1.00 . A A . 18 GLY CA 1 1
18 31652 1 1 18 GLY H H 36.368 -129.232 11.176 1.00 . A A . 18 GLY H 1 1
18 31653 1 1 18 GLY HA2 H 38.849 -127.985 12.189 1.00 . A A . 18 GLY HA2 1 1
18 31654 1 1 18 GLY HA3 H 37.489 -127.099 11.517 1.00 . A A . 18 GLY HA3 1 1
18 31655 1 1 18 GLY N N 37.309 -129.159 11.446 1.00 . A A . 18 GLY N 1 1
18 31656 1 1 18 GLY O O 36.045 -128.203 13.749 1.00 . A A . 18 GLY O 1 1
18 31657 1 1 19 PRO C C 36.626 -125.701 15.943 1.00 . A A . 19 PRO C 1 1
18 31658 1 1 19 PRO CA C 37.482 -126.963 15.817 1.00 . A A . 19 PRO CA 1 1
18 31659 1 1 19 PRO CB C 38.798 -126.807 16.581 1.00 . A A . 19 PRO CB 1 1
18 31660 1 1 19 PRO CD C 39.311 -126.668 14.235 1.00 . A A . 19 PRO CD 1 1
18 31661 1 1 19 PRO CG C 39.718 -126.156 15.600 1.00 . A A . 19 PRO CG 1 1
18 31662 1 1 19 PRO HA H 36.933 -127.814 16.200 1.00 . A A . 19 PRO HA 1 1
18 31663 1 1 19 PRO HB2 H 38.647 -126.192 17.457 1.00 . A A . 19 PRO HB2 1 1
18 31664 1 1 19 PRO HB3 H 39.164 -127.781 16.877 1.00 . A A . 19 PRO HB3 1 1
18 31665 1 1 19 PRO HD2 H 39.314 -125.865 13.513 1.00 . A A . 19 PRO HD2 1 1
18 31666 1 1 19 PRO HD3 H 39.974 -127.461 13.917 1.00 . A A . 19 PRO HD3 1 1
18 31667 1 1 19 PRO HG2 H 39.608 -125.080 15.648 1.00 . A A . 19 PRO HG2 1 1
18 31668 1 1 19 PRO HG3 H 40.738 -126.437 15.815 1.00 . A A . 19 PRO HG3 1 1
18 31669 1 1 19 PRO N N 37.938 -127.184 14.442 1.00 . A A . 19 PRO N 1 1
18 31670 1 1 19 PRO O O 36.158 -125.359 17.034 1.00 . A A . 19 PRO O 1 1
18 31671 1 1 20 GLY C C 36.535 -122.601 15.236 1.00 . A A . 20 GLY C 1 1
18 31672 1 1 20 GLY CA C 35.678 -123.778 14.815 1.00 . A A . 20 GLY CA 1 1
18 31673 1 1 20 GLY H H 36.796 -125.362 13.982 1.00 . A A . 20 GLY H 1 1
18 31674 1 1 20 GLY HA2 H 35.301 -123.601 13.817 1.00 . A A . 20 GLY HA2 1 1
18 31675 1 1 20 GLY HA3 H 34.840 -123.865 15.494 1.00 . A A . 20 GLY HA3 1 1
18 31676 1 1 20 GLY N N 36.427 -125.018 14.820 1.00 . A A . 20 GLY N 1 1
18 31677 1 1 20 GLY O O 36.670 -122.318 16.431 1.00 . A A . 20 GLY O 1 1
18 31678 1 1 21 SER C C 37.784 -119.752 13.378 1.00 . A A . 21 SER C 1 1
18 31679 1 1 21 SER CA C 37.956 -120.754 14.519 1.00 . A A . 21 SER CA 1 1
18 31680 1 1 21 SER CB C 39.435 -121.147 14.688 1.00 . A A . 21 SER CB 1 1
18 31681 1 1 21 SER H H 37.017 -122.232 13.333 1.00 . A A . 21 SER H 1 1
18 31682 1 1 21 SER HA H 37.605 -120.297 15.435 1.00 . A A . 21 SER HA 1 1
18 31683 1 1 21 SER HB2 H 39.508 -121.973 15.380 1.00 . A A . 21 SER HB2 1 1
18 31684 1 1 21 SER HB3 H 39.838 -121.447 13.731 1.00 . A A . 21 SER HB3 1 1
18 31685 1 1 21 SER HG H 40.781 -120.393 15.897 1.00 . A A . 21 SER HG 1 1
18 31686 1 1 21 SER N N 37.134 -121.931 14.261 1.00 . A A . 21 SER N 1 1
18 31687 1 1 21 SER O O 38.611 -119.670 12.467 1.00 . A A . 21 SER O 1 1
18 31688 1 1 21 SER OG O 40.209 -120.068 15.192 1.00 . A A . 21 SER OG 1 1
18 31689 1 1 22 MET C C 36.906 -116.664 12.836 1.00 . A A . 22 MET C 1 1
18 31690 1 1 22 MET CA C 36.361 -118.020 12.402 1.00 . A A . 22 MET CA 1 1
18 31691 1 1 22 MET CB C 34.842 -117.936 12.177 1.00 . A A . 22 MET CB 1 1
18 31692 1 1 22 MET CE C 34.004 -120.967 9.421 1.00 . A A . 22 MET CE 1 1
18 31693 1 1 22 MET CG C 34.244 -119.183 11.535 1.00 . A A . 22 MET CG 1 1
18 31694 1 1 22 MET H H 36.040 -119.167 14.153 1.00 . A A . 22 MET H 1 1
18 31695 1 1 22 MET HA H 36.840 -118.313 11.478 1.00 . A A . 22 MET HA 1 1
18 31696 1 1 22 MET HB2 H 34.354 -117.781 13.130 1.00 . A A . 22 MET HB2 1 1
18 31697 1 1 22 MET HB3 H 34.630 -117.091 11.535 1.00 . A A . 22 MET HB3 1 1
18 31698 1 1 22 MET HE1 H 34.287 -121.260 8.422 1.00 . A A . 22 MET HE1 1 1
18 31699 1 1 22 MET HE2 H 32.937 -120.797 9.457 1.00 . A A . 22 MET HE2 1 1
18 31700 1 1 22 MET HE3 H 34.267 -121.751 10.116 1.00 . A A . 22 MET HE3 1 1
18 31701 1 1 22 MET HG2 H 34.494 -120.041 12.141 1.00 . A A . 22 MET HG2 1 1
18 31702 1 1 22 MET HG3 H 33.170 -119.074 11.494 1.00 . A A . 22 MET HG3 1 1
18 31703 1 1 22 MET N N 36.671 -119.028 13.414 1.00 . A A . 22 MET N 1 1
18 31704 1 1 22 MET O O 36.419 -116.073 13.801 1.00 . A A . 22 MET O 1 1
18 31705 1 1 22 MET SD S 34.864 -119.459 9.863 1.00 . A A . 22 MET SD 1 1
18 31706 1 1 23 GLN C C 38.704 -114.056 11.201 1.00 . A A . 23 GLN C 1 1
18 31707 1 1 23 GLN CA C 38.564 -114.906 12.462 1.00 . A A . 23 GLN CA 1 1
18 31708 1 1 23 GLN CB C 39.941 -115.151 13.101 1.00 . A A . 23 GLN CB 1 1
18 31709 1 1 23 GLN CD C 41.252 -116.307 14.948 1.00 . A A . 23 GLN CD 1 1
18 31710 1 1 23 GLN CG C 39.886 -116.039 14.343 1.00 . A A . 23 GLN CG 1 1
18 31711 1 1 23 GLN H H 38.269 -116.700 11.376 1.00 . A A . 23 GLN H 1 1
18 31712 1 1 23 GLN HA H 37.933 -114.383 13.168 1.00 . A A . 23 GLN HA 1 1
18 31713 1 1 23 GLN HB2 H 40.585 -115.625 12.371 1.00 . A A . 23 GLN HB2 1 1
18 31714 1 1 23 GLN HB3 H 40.371 -114.200 13.382 1.00 . A A . 23 GLN HB3 1 1
18 31715 1 1 23 GLN HE21 H 40.656 -118.099 15.572 1.00 . A A . 23 GLN HE21 1 1
18 31716 1 1 23 GLN HE22 H 42.290 -117.669 15.959 1.00 . A A . 23 GLN HE22 1 1
18 31717 1 1 23 GLN HG2 H 39.274 -115.554 15.090 1.00 . A A . 23 GLN HG2 1 1
18 31718 1 1 23 GLN HG3 H 39.435 -116.985 14.073 1.00 . A A . 23 GLN HG3 1 1
18 31719 1 1 23 GLN N N 37.929 -116.183 12.137 1.00 . A A . 23 GLN N 1 1
18 31720 1 1 23 GLN NE2 N 41.417 -117.475 15.551 1.00 . A A . 23 GLN NE2 1 1
18 31721 1 1 23 GLN O O 38.968 -114.586 10.121 1.00 . A A . 23 GLN O 1 1
18 31722 1 1 23 GLN OE1 O 42.156 -115.475 14.868 1.00 . A A . 23 GLN OE1 1 1
18 31723 1 1 24 GLY C C 37.237 -111.352 9.752 1.00 . A A . 24 GLY C 1 1
18 31724 1 1 24 GLY CA C 38.599 -111.845 10.197 1.00 . A A . 24 GLY CA 1 1
18 31725 1 1 24 GLY H H 38.298 -112.386 12.226 1.00 . A A . 24 GLY H 1 1
18 31726 1 1 24 GLY HA2 H 39.204 -110.994 10.470 1.00 . A A . 24 GLY HA2 1 1
18 31727 1 1 24 GLY HA3 H 39.073 -112.359 9.371 1.00 . A A . 24 GLY HA3 1 1
18 31728 1 1 24 GLY N N 38.511 -112.747 11.338 1.00 . A A . 24 GLY N 1 1
18 31729 1 1 24 GLY O O 36.256 -111.490 10.487 1.00 . A A . 24 GLY O 1 1
18 31730 1 1 25 SER C C 36.135 -109.795 6.555 1.00 . A A . 25 SER C 1 1
18 31731 1 1 25 SER CA C 35.926 -110.254 8.001 1.00 . A A . 25 SER CA 1 1
18 31732 1 1 25 SER CB C 35.418 -109.084 8.861 1.00 . A A . 25 SER CB 1 1
18 31733 1 1 25 SER H H 37.991 -110.728 8.007 1.00 . A A . 25 SER H 1 1
18 31734 1 1 25 SER HA H 35.192 -111.046 8.011 1.00 . A A . 25 SER HA 1 1
18 31735 1 1 25 SER HB2 H 35.316 -109.411 9.885 1.00 . A A . 25 SER HB2 1 1
18 31736 1 1 25 SER HB3 H 36.126 -108.269 8.814 1.00 . A A . 25 SER HB3 1 1
18 31737 1 1 25 SER HG H 34.015 -107.717 8.719 1.00 . A A . 25 SER HG 1 1
18 31738 1 1 25 SER N N 37.173 -110.786 8.549 1.00 . A A . 25 SER N 1 1
18 31739 1 1 25 SER O O 37.265 -109.779 6.059 1.00 . A A . 25 SER O 1 1
18 31740 1 1 25 SER OG O 34.156 -108.619 8.407 1.00 . A A . 25 SER OG 1 1
18 31741 1 1 26 MET C C 34.579 -107.502 4.424 1.00 . A A . 26 MET C 1 1
18 31742 1 1 26 MET CA C 35.105 -108.937 4.508 1.00 . A A . 26 MET CA 1 1
18 31743 1 1 26 MET CB C 34.287 -109.849 3.578 1.00 . A A . 26 MET CB 1 1
18 31744 1 1 26 MET CE C 32.190 -110.012 1.171 1.00 . A A . 26 MET CE 1 1
18 31745 1 1 26 MET CG C 32.795 -109.873 3.881 1.00 . A A . 26 MET CG 1 1
18 31746 1 1 26 MET H H 34.179 -109.446 6.346 1.00 . A A . 26 MET H 1 1
18 31747 1 1 26 MET HA H 36.140 -108.950 4.192 1.00 . A A . 26 MET HA 1 1
18 31748 1 1 26 MET HB2 H 34.418 -109.514 2.558 1.00 . A A . 26 MET HB2 1 1
18 31749 1 1 26 MET HB3 H 34.664 -110.858 3.663 1.00 . A A . 26 MET HB3 1 1
18 31750 1 1 26 MET HE1 H 31.811 -109.004 1.243 1.00 . A A . 26 MET HE1 1 1
18 31751 1 1 26 MET HE2 H 31.697 -110.523 0.358 1.00 . A A . 26 MET HE2 1 1
18 31752 1 1 26 MET HE3 H 33.255 -109.985 0.987 1.00 . A A . 26 MET HE3 1 1
18 31753 1 1 26 MET HG2 H 32.648 -110.277 4.872 1.00 . A A . 26 MET HG2 1 1
18 31754 1 1 26 MET HG3 H 32.414 -108.861 3.848 1.00 . A A . 26 MET HG3 1 1
18 31755 1 1 26 MET N N 35.048 -109.416 5.890 1.00 . A A . 26 MET N 1 1
18 31756 1 1 26 MET O O 33.614 -107.151 5.109 1.00 . A A . 26 MET O 1 1
18 31757 1 1 26 MET SD S 31.865 -110.880 2.707 1.00 . A A . 26 MET SD 1 1
18 31758 1 1 27 PRO C C 33.717 -105.188 2.285 1.00 . A A . 27 PRO C 1 1
18 31759 1 1 27 PRO CA C 34.779 -105.270 3.383 1.00 . A A . 27 PRO CA 1 1
18 31760 1 1 27 PRO CB C 36.072 -104.539 2.951 1.00 . A A . 27 PRO CB 1 1
18 31761 1 1 27 PRO CD C 36.437 -106.928 2.841 1.00 . A A . 27 PRO CD 1 1
18 31762 1 1 27 PRO CG C 37.139 -105.596 2.850 1.00 . A A . 27 PRO CG 1 1
18 31763 1 1 27 PRO HA H 34.394 -104.826 4.290 1.00 . A A . 27 PRO HA 1 1
18 31764 1 1 27 PRO HB2 H 35.913 -104.051 1.998 1.00 . A A . 27 PRO HB2 1 1
18 31765 1 1 27 PRO HB3 H 36.327 -103.796 3.693 1.00 . A A . 27 PRO HB3 1 1
18 31766 1 1 27 PRO HD2 H 36.196 -107.228 1.829 1.00 . A A . 27 PRO HD2 1 1
18 31767 1 1 27 PRO HD3 H 37.040 -107.680 3.328 1.00 . A A . 27 PRO HD3 1 1
18 31768 1 1 27 PRO HG2 H 37.698 -105.464 1.933 1.00 . A A . 27 PRO HG2 1 1
18 31769 1 1 27 PRO HG3 H 37.802 -105.528 3.702 1.00 . A A . 27 PRO HG3 1 1
18 31770 1 1 27 PRO N N 35.222 -106.645 3.608 1.00 . A A . 27 PRO N 1 1
18 31771 1 1 27 PRO O O 33.464 -106.166 1.576 1.00 . A A . 27 PRO O 1 1
18 31772 1 1 28 SER C C 32.545 -102.641 0.197 1.00 . A A . 28 SER C 1 1
18 31773 1 1 28 SER CA C 32.097 -103.782 1.118 1.00 . A A . 28 SER CA 1 1
18 31774 1 1 28 SER CB C 30.741 -103.457 1.774 1.00 . A A . 28 SER CB 1 1
18 31775 1 1 28 SER H H 33.332 -103.284 2.756 1.00 . A A . 28 SER H 1 1
18 31776 1 1 28 SER HA H 31.998 -104.685 0.529 1.00 . A A . 28 SER HA 1 1
18 31777 1 1 28 SER HB2 H 30.461 -104.265 2.434 1.00 . A A . 28 SER HB2 1 1
18 31778 1 1 28 SER HB3 H 30.827 -102.543 2.344 1.00 . A A . 28 SER HB3 1 1
18 31779 1 1 28 SER HG H 29.103 -102.613 1.097 1.00 . A A . 28 SER HG 1 1
18 31780 1 1 28 SER N N 33.103 -104.017 2.147 1.00 . A A . 28 SER N 1 1
18 31781 1 1 28 SER O O 33.701 -102.203 0.254 1.00 . A A . 28 SER O 1 1
18 31782 1 1 28 SER OG O 29.719 -103.295 0.803 1.00 . A A . 28 SER OG 1 1
18 31783 1 1 29 SER C C 30.602 -100.341 -1.864 1.00 . A A . 29 SER C 1 1
18 31784 1 1 29 SER CA C 31.909 -101.076 -1.571 1.00 . A A . 29 SER CA 1 1
18 31785 1 1 29 SER CB C 32.547 -101.599 -2.867 1.00 . A A . 29 SER CB 1 1
18 31786 1 1 29 SER H H 30.748 -102.591 -0.666 1.00 . A A . 29 SER H 1 1
18 31787 1 1 29 SER HA H 32.593 -100.392 -1.086 1.00 . A A . 29 SER HA 1 1
18 31788 1 1 29 SER HB2 H 33.398 -102.217 -2.621 1.00 . A A . 29 SER HB2 1 1
18 31789 1 1 29 SER HB3 H 31.824 -102.190 -3.410 1.00 . A A . 29 SER HB3 1 1
18 31790 1 1 29 SER HG H 33.369 -100.910 -4.509 1.00 . A A . 29 SER HG 1 1
18 31791 1 1 29 SER N N 31.640 -102.179 -0.656 1.00 . A A . 29 SER N 1 1
18 31792 1 1 29 SER O O 29.533 -100.778 -1.428 1.00 . A A . 29 SER O 1 1
18 31793 1 1 29 SER OG O 32.987 -100.538 -3.702 1.00 . A A . 29 SER OG 1 1
18 31794 1 1 30 SER C C 29.644 -97.714 -4.228 1.00 . A A . 30 SER C 1 1
18 31795 1 1 30 SER CA C 29.494 -98.433 -2.888 1.00 . A A . 30 SER CA 1 1
18 31796 1 1 30 SER CB C 29.245 -97.425 -1.756 1.00 . A A . 30 SER CB 1 1
18 31797 1 1 30 SER H H 31.545 -98.960 -2.967 1.00 . A A . 30 SER H 1 1
18 31798 1 1 30 SER HA H 28.649 -99.103 -2.953 1.00 . A A . 30 SER HA 1 1
18 31799 1 1 30 SER HB2 H 29.250 -97.942 -0.807 1.00 . A A . 30 SER HB2 1 1
18 31800 1 1 30 SER HB3 H 30.024 -96.677 -1.760 1.00 . A A . 30 SER HB3 1 1
18 31801 1 1 30 SER HG H 27.319 -97.259 -1.412 1.00 . A A . 30 SER HG 1 1
18 31802 1 1 30 SER N N 30.679 -99.234 -2.598 1.00 . A A . 30 SER N 1 1
18 31803 1 1 30 SER O O 30.737 -97.667 -4.802 1.00 . A A . 30 SER O 1 1
18 31804 1 1 30 SER OG O 27.992 -96.775 -1.909 1.00 . A A . 30 SER OG 1 1
18 31805 1 1 31 GLU C C 28.549 -94.969 -5.836 1.00 . A A . 31 GLU C 1 1
18 31806 1 1 31 GLU CA C 28.492 -96.487 -6.008 1.00 . A A . 31 GLU CA 1 1
18 31807 1 1 31 GLU CB C 27.198 -96.876 -6.744 1.00 . A A . 31 GLU CB 1 1
18 31808 1 1 31 GLU CD C 27.954 -98.821 -8.202 1.00 . A A . 31 GLU CD 1 1
18 31809 1 1 31 GLU CG C 27.075 -98.368 -7.044 1.00 . A A . 31 GLU CG 1 1
18 31810 1 1 31 GLU H H 27.723 -97.175 -4.165 1.00 . A A . 31 GLU H 1 1
18 31811 1 1 31 GLU HA H 29.345 -96.814 -6.591 1.00 . A A . 31 GLU HA 1 1
18 31812 1 1 31 GLU HB2 H 26.354 -96.585 -6.137 1.00 . A A . 31 GLU HB2 1 1
18 31813 1 1 31 GLU HB3 H 27.154 -96.339 -7.682 1.00 . A A . 31 GLU HB3 1 1
18 31814 1 1 31 GLU HG2 H 27.360 -98.923 -6.160 1.00 . A A . 31 GLU HG2 1 1
18 31815 1 1 31 GLU HG3 H 26.044 -98.591 -7.284 1.00 . A A . 31 GLU HG3 1 1
18 31816 1 1 31 GLU N N 28.539 -97.153 -4.710 1.00 . A A . 31 GLU N 1 1
18 31817 1 1 31 GLU O O 27.874 -94.404 -4.967 1.00 . A A . 31 GLU O 1 1
18 31818 1 1 31 GLU OE1 O 29.189 -98.904 -8.029 1.00 . A A . 31 GLU OE1 1 1
18 31819 1 1 31 GLU OE2 O 27.411 -99.110 -9.292 1.00 . A A . 31 GLU OE2 1 1
18 31820 1 1 32 ASP C C 28.234 -92.262 -7.385 1.00 . A A . 32 ASP C 1 1
18 31821 1 1 32 ASP CA C 29.446 -92.855 -6.675 1.00 . A A . 32 ASP CA 1 1
18 31822 1 1 32 ASP CB C 30.732 -92.393 -7.378 1.00 . A A . 32 ASP CB 1 1
18 31823 1 1 32 ASP CG C 31.993 -92.774 -6.619 1.00 . A A . 32 ASP CG 1 1
18 31824 1 1 32 ASP H H 29.907 -94.829 -7.295 1.00 . A A . 32 ASP H 1 1
18 31825 1 1 32 ASP HA H 29.459 -92.513 -5.651 1.00 . A A . 32 ASP HA 1 1
18 31826 1 1 32 ASP HB2 H 30.779 -92.843 -8.360 1.00 . A A . 32 ASP HB2 1 1
18 31827 1 1 32 ASP HB3 H 30.708 -91.316 -7.487 1.00 . A A . 32 ASP HB3 1 1
18 31828 1 1 32 ASP N N 29.354 -94.315 -6.668 1.00 . A A . 32 ASP N 1 1
18 31829 1 1 32 ASP O O 27.853 -91.115 -7.141 1.00 . A A . 32 ASP O 1 1
18 31830 1 1 32 ASP OD1 O 32.344 -93.974 -6.606 1.00 . A A . 32 ASP OD1 1 1
18 31831 1 1 32 ASP OD2 O 32.647 -91.877 -6.043 1.00 . A A . 32 ASP OD2 1 1
18 31832 1 1 33 VAL C C 25.199 -92.813 -8.208 1.00 . A A . 33 VAL C 1 1
18 31833 1 1 33 VAL CA C 26.473 -92.646 -9.033 1.00 . A A . 33 VAL CA 1 1
18 31834 1 1 33 VAL CB C 26.348 -93.440 -10.363 1.00 . A A . 33 VAL CB 1 1
18 31835 1 1 33 VAL CG1 C 26.241 -94.941 -10.101 1.00 . A A . 33 VAL CG1 1 1
18 31836 1 1 33 VAL CG2 C 25.157 -92.941 -11.188 1.00 . A A . 33 VAL CG2 1 1
18 31837 1 1 33 VAL H H 27.988 -93.968 -8.389 1.00 . A A . 33 VAL H 1 1
18 31838 1 1 33 VAL HA H 26.595 -91.598 -9.278 1.00 . A A . 33 VAL HA 1 1
18 31839 1 1 33 VAL HB H 27.247 -93.269 -10.939 1.00 . A A . 33 VAL HB 1 1
18 31840 1 1 33 VAL HG11 H 26.157 -95.464 -11.043 1.00 . A A . 33 VAL HG11 1 1
18 31841 1 1 33 VAL HG12 H 25.370 -95.143 -9.497 1.00 . A A . 33 VAL HG12 1 1
18 31842 1 1 33 VAL HG13 H 27.125 -95.280 -9.581 1.00 . A A . 33 VAL HG13 1 1
18 31843 1 1 33 VAL HG21 H 25.286 -91.890 -11.408 1.00 . A A . 33 VAL HG21 1 1
18 31844 1 1 33 VAL HG22 H 24.243 -93.081 -10.628 1.00 . A A . 33 VAL HG22 1 1
18 31845 1 1 33 VAL HG23 H 25.099 -93.497 -12.114 1.00 . A A . 33 VAL HG23 1 1
18 31846 1 1 33 VAL N N 27.639 -93.063 -8.265 1.00 . A A . 33 VAL N 1 1
18 31847 1 1 33 VAL O O 24.996 -93.836 -7.549 1.00 . A A . 33 VAL O 1 1
18 31848 1 1 34 THR C C 21.950 -91.473 -8.478 1.00 . A A . 34 THR C 1 1
18 31849 1 1 34 THR CA C 23.099 -91.776 -7.512 1.00 . A A . 34 THR CA 1 1
18 31850 1 1 34 THR CB C 23.152 -90.706 -6.398 1.00 . A A . 34 THR CB 1 1
18 31851 1 1 34 THR CG2 C 21.920 -90.753 -5.500 1.00 . A A . 34 THR CG2 1 1
18 31852 1 1 34 THR H H 24.597 -91.007 -8.771 1.00 . A A . 34 THR H 1 1
18 31853 1 1 34 THR HA H 22.947 -92.748 -7.060 1.00 . A A . 34 THR HA 1 1
18 31854 1 1 34 THR HB H 23.207 -89.728 -6.861 1.00 . A A . 34 THR HB 1 1
18 31855 1 1 34 THR HG1 H 24.442 -91.840 -5.418 1.00 . A A . 34 THR HG1 1 1
18 31856 1 1 34 THR HG21 H 21.034 -90.601 -6.098 1.00 . A A . 34 THR HG21 1 1
18 31857 1 1 34 THR HG22 H 21.988 -89.971 -4.755 1.00 . A A . 34 THR HG22 1 1
18 31858 1 1 34 THR HG23 H 21.863 -91.714 -5.010 1.00 . A A . 34 THR HG23 1 1
18 31859 1 1 34 THR N N 24.358 -91.792 -8.241 1.00 . A A . 34 THR N 1 1
18 31860 1 1 34 THR O O 22.172 -90.881 -9.536 1.00 . A A . 34 THR O 1 1
18 31861 1 1 34 THR OG1 O 24.328 -90.901 -5.600 1.00 . A A . 34 THR OG1 1 1
18 31862 1 1 35 THR C C 18.310 -91.472 -8.112 1.00 . A A . 35 THR C 1 1
18 31863 1 1 35 THR CA C 19.563 -91.641 -8.967 1.00 . A A . 35 THR CA 1 1
18 31864 1 1 35 THR CB C 19.334 -92.779 -9.991 1.00 . A A . 35 THR CB 1 1
18 31865 1 1 35 THR CG2 C 18.061 -92.548 -10.808 1.00 . A A . 35 THR CG2 1 1
18 31866 1 1 35 THR H H 20.622 -92.396 -7.298 1.00 . A A . 35 THR H 1 1
18 31867 1 1 35 THR HA H 19.736 -90.725 -9.514 1.00 . A A . 35 THR HA 1 1
18 31868 1 1 35 THR HB H 19.235 -93.715 -9.454 1.00 . A A . 35 THR HB 1 1
18 31869 1 1 35 THR HG1 H 21.073 -92.151 -10.685 1.00 . A A . 35 THR HG1 1 1
18 31870 1 1 35 THR HG21 H 18.109 -91.581 -11.289 1.00 . A A . 35 THR HG21 1 1
18 31871 1 1 35 THR HG22 H 17.199 -92.584 -10.155 1.00 . A A . 35 THR HG22 1 1
18 31872 1 1 35 THR HG23 H 17.969 -93.319 -11.561 1.00 . A A . 35 THR HG23 1 1
18 31873 1 1 35 THR N N 20.736 -91.897 -8.134 1.00 . A A . 35 THR N 1 1
18 31874 1 1 35 THR O O 18.031 -92.295 -7.239 1.00 . A A . 35 THR O 1 1
18 31875 1 1 35 THR OG1 O 20.463 -92.872 -10.874 1.00 . A A . 35 THR OG1 1 1
18 31876 1 1 36 LEU C C 15.387 -89.373 -8.683 1.00 . A A . 36 LEU C 1 1
18 31877 1 1 36 LEU CA C 16.288 -90.137 -7.718 1.00 . A A . 36 LEU CA 1 1
18 31878 1 1 36 LEU CB C 16.428 -89.337 -6.403 1.00 . A A . 36 LEU CB 1 1
18 31879 1 1 36 LEU CD1 C 18.632 -89.627 -5.191 1.00 . A A . 36 LEU CD1 1 1
18 31880 1 1 36 LEU CD2 C 16.472 -89.781 -3.908 1.00 . A A . 36 LEU CD2 1 1
18 31881 1 1 36 LEU CG C 17.165 -90.046 -5.245 1.00 . A A . 36 LEU CG 1 1
18 31882 1 1 36 LEU H H 17.920 -89.725 -9.009 1.00 . A A . 36 LEU H 1 1
18 31883 1 1 36 LEU HA H 15.832 -91.094 -7.503 1.00 . A A . 36 LEU HA 1 1
18 31884 1 1 36 LEU HB2 H 16.952 -88.418 -6.626 1.00 . A A . 36 LEU HB2 1 1
18 31885 1 1 36 LEU HB3 H 15.432 -89.080 -6.062 1.00 . A A . 36 LEU HB3 1 1
18 31886 1 1 36 LEU HD11 H 19.125 -90.140 -4.378 1.00 . A A . 36 LEU HD11 1 1
18 31887 1 1 36 LEU HD12 H 18.698 -88.561 -5.034 1.00 . A A . 36 LEU HD12 1 1
18 31888 1 1 36 LEU HD13 H 19.115 -89.882 -6.124 1.00 . A A . 36 LEU HD13 1 1
18 31889 1 1 36 LEU HD21 H 16.397 -88.716 -3.743 1.00 . A A . 36 LEU HD21 1 1
18 31890 1 1 36 LEU HD22 H 17.044 -90.231 -3.111 1.00 . A A . 36 LEU HD22 1 1
18 31891 1 1 36 LEU HD23 H 15.480 -90.213 -3.925 1.00 . A A . 36 LEU HD23 1 1
18 31892 1 1 36 LEU HG H 17.141 -91.113 -5.419 1.00 . A A . 36 LEU HG 1 1
18 31893 1 1 36 LEU N N 17.581 -90.384 -8.358 1.00 . A A . 36 LEU N 1 1
18 31894 1 1 36 LEU O O 15.874 -88.625 -9.529 1.00 . A A . 36 LEU O 1 1
18 31895 1 1 37 CYS C C 12.663 -87.576 -8.763 1.00 . A A . 37 CYS C 1 1
18 31896 1 1 37 CYS CA C 13.133 -88.866 -9.429 1.00 . A A . 37 CYS CA 1 1
18 31897 1 1 37 CYS CB C 11.936 -89.762 -9.751 1.00 . A A . 37 CYS CB 1 1
18 31898 1 1 37 CYS H H 13.748 -90.193 -7.890 1.00 . A A . 37 CYS H 1 1
18 31899 1 1 37 CYS HA H 13.640 -88.617 -10.350 1.00 . A A . 37 CYS HA 1 1
18 31900 1 1 37 CYS HB2 H 11.423 -90.011 -8.837 1.00 . A A . 37 CYS HB2 1 1
18 31901 1 1 37 CYS HB3 H 11.260 -89.230 -10.403 1.00 . A A . 37 CYS HB3 1 1
18 31902 1 1 37 CYS HG H 13.589 -91.162 -11.102 1.00 . A A . 37 CYS HG 1 1
18 31903 1 1 37 CYS N N 14.083 -89.569 -8.570 1.00 . A A . 37 CYS N 1 1
18 31904 1 1 37 CYS O O 12.462 -87.532 -7.550 1.00 . A A . 37 CYS O 1 1
18 31905 1 1 37 CYS SG S 12.383 -91.312 -10.570 1.00 . A A . 37 CYS SG 1 1
18 31906 1 1 38 TYR C C 10.676 -84.890 -9.616 1.00 . A A . 38 TYR C 1 1
18 31907 1 1 38 TYR CA C 12.064 -85.227 -9.080 1.00 . A A . 38 TYR CA 1 1
18 31908 1 1 38 TYR CB C 13.060 -84.135 -9.507 1.00 . A A . 38 TYR CB 1 1
18 31909 1 1 38 TYR CD1 C 15.042 -85.138 -8.284 1.00 . A A . 38 TYR CD1 1 1
18 31910 1 1 38 TYR CD2 C 14.700 -82.789 -8.131 1.00 . A A . 38 TYR CD2 1 1
18 31911 1 1 38 TYR CE1 C 16.160 -85.028 -7.480 1.00 . A A . 38 TYR CE1 1 1
18 31912 1 1 38 TYR CE2 C 15.817 -82.672 -7.327 1.00 . A A . 38 TYR CE2 1 1
18 31913 1 1 38 TYR CG C 14.292 -84.021 -8.625 1.00 . A A . 38 TYR CG 1 1
18 31914 1 1 38 TYR CZ C 16.543 -83.796 -7.005 1.00 . A A . 38 TYR CZ 1 1
18 31915 1 1 38 TYR H H 12.670 -86.646 -10.524 1.00 . A A . 38 TYR H 1 1
18 31916 1 1 38 TYR HA H 12.022 -85.266 -8.000 1.00 . A A . 38 TYR HA 1 1
18 31917 1 1 38 TYR HB2 H 13.398 -84.341 -10.512 1.00 . A A . 38 TYR HB2 1 1
18 31918 1 1 38 TYR HB3 H 12.557 -83.177 -9.497 1.00 . A A . 38 TYR HB3 1 1
18 31919 1 1 38 TYR HD1 H 14.746 -86.105 -8.658 1.00 . A A . 38 TYR HD1 1 1
18 31920 1 1 38 TYR HD2 H 14.128 -81.910 -8.386 1.00 . A A . 38 TYR HD2 1 1
18 31921 1 1 38 TYR HE1 H 16.736 -85.909 -7.233 1.00 . A A . 38 TYR HE1 1 1
18 31922 1 1 38 TYR HE2 H 16.117 -81.702 -6.955 1.00 . A A . 38 TYR HE2 1 1
18 31923 1 1 38 TYR HH H 18.389 -84.161 -6.600 1.00 . A A . 38 TYR HH 1 1
18 31924 1 1 38 TYR N N 12.501 -86.533 -9.565 1.00 . A A . 38 TYR N 1 1
18 31925 1 1 38 TYR O O 10.361 -85.171 -10.771 1.00 . A A . 38 TYR O 1 1
18 31926 1 1 38 TYR OH O 17.655 -83.688 -6.204 1.00 . A A . 38 TYR OH 1 1
18 31927 1 1 39 ARG C C 8.188 -82.587 -8.276 1.00 . A A . 39 ARG C 1 1
18 31928 1 1 39 ARG CA C 8.554 -83.777 -9.155 1.00 . A A . 39 ARG CA 1 1
18 31929 1 1 39 ARG CB C 7.465 -84.858 -9.070 1.00 . A A . 39 ARG CB 1 1
18 31930 1 1 39 ARG CD C 5.025 -85.447 -9.481 1.00 . A A . 39 ARG CD 1 1
18 31931 1 1 39 ARG CG C 6.068 -84.333 -9.407 1.00 . A A . 39 ARG CG 1 1
18 31932 1 1 39 ARG CZ C 4.070 -85.997 -7.256 1.00 . A A . 39 ARG CZ 1 1
18 31933 1 1 39 ARG H H 10.129 -84.216 -7.821 1.00 . A A . 39 ARG H 1 1
18 31934 1 1 39 ARG HA H 8.633 -83.438 -10.180 1.00 . A A . 39 ARG HA 1 1
18 31935 1 1 39 ARG HB2 H 7.708 -85.653 -9.762 1.00 . A A . 39 ARG HB2 1 1
18 31936 1 1 39 ARG HB3 H 7.445 -85.259 -8.068 1.00 . A A . 39 ARG HB3 1 1
18 31937 1 1 39 ARG HD2 H 4.058 -85.006 -9.679 1.00 . A A . 39 ARG HD2 1 1
18 31938 1 1 39 ARG HD3 H 5.285 -86.111 -10.294 1.00 . A A . 39 ARG HD3 1 1
18 31939 1 1 39 ARG HE H 5.566 -86.984 -8.153 1.00 . A A . 39 ARG HE 1 1
18 31940 1 1 39 ARG HG2 H 5.768 -83.629 -8.643 1.00 . A A . 39 ARG HG2 1 1
18 31941 1 1 39 ARG HG3 H 6.110 -83.827 -10.362 1.00 . A A . 39 ARG HG3 1 1
18 31942 1 1 39 ARG HH11 H 3.216 -84.386 -8.141 1.00 . A A . 39 ARG HH11 1 1
18 31943 1 1 39 ARG HH12 H 2.567 -84.812 -6.591 1.00 . A A . 39 ARG HH12 1 1
18 31944 1 1 39 ARG HH21 H 4.683 -87.569 -6.128 1.00 . A A . 39 ARG HH21 1 1
18 31945 1 1 39 ARG HH22 H 3.387 -86.628 -5.455 1.00 . A A . 39 ARG HH22 1 1
18 31946 1 1 39 ARG N N 9.855 -84.299 -8.758 1.00 . A A . 39 ARG N 1 1
18 31947 1 1 39 ARG NE N 4.945 -86.226 -8.241 1.00 . A A . 39 ARG NE 1 1
18 31948 1 1 39 ARG NH1 N 3.218 -84.985 -7.338 1.00 . A A . 39 ARG NH1 1 1
18 31949 1 1 39 ARG NH2 N 4.046 -86.791 -6.194 1.00 . A A . 39 ARG NH2 1 1
18 31950 1 1 39 ARG O O 7.985 -82.729 -7.070 1.00 . A A . 39 ARG O 1 1
18 31951 1 1 40 VAL C C 6.395 -79.713 -8.741 1.00 . A A . 40 VAL C 1 1
18 31952 1 1 40 VAL CA C 7.720 -80.201 -8.174 1.00 . A A . 40 VAL CA 1 1
18 31953 1 1 40 VAL CB C 8.779 -79.067 -8.274 1.00 . A A . 40 VAL CB 1 1
18 31954 1 1 40 VAL CG1 C 8.872 -78.515 -9.693 1.00 . A A . 40 VAL CG1 1 1
18 31955 1 1 40 VAL CG2 C 8.474 -77.947 -7.278 1.00 . A A . 40 VAL CG2 1 1
18 31956 1 1 40 VAL H H 8.356 -81.351 -9.836 1.00 . A A . 40 VAL H 1 1
18 31957 1 1 40 VAL HA H 7.582 -80.450 -7.129 1.00 . A A . 40 VAL HA 1 1
18 31958 1 1 40 VAL HB H 9.744 -79.486 -8.019 1.00 . A A . 40 VAL HB 1 1
18 31959 1 1 40 VAL HG11 H 9.652 -77.767 -9.741 1.00 . A A . 40 VAL HG11 1 1
18 31960 1 1 40 VAL HG12 H 7.927 -78.063 -9.967 1.00 . A A . 40 VAL HG12 1 1
18 31961 1 1 40 VAL HG13 H 9.099 -79.315 -10.381 1.00 . A A . 40 VAL HG13 1 1
18 31962 1 1 40 VAL HG21 H 9.224 -77.173 -7.368 1.00 . A A . 40 VAL HG21 1 1
18 31963 1 1 40 VAL HG22 H 8.487 -78.344 -6.273 1.00 . A A . 40 VAL HG22 1 1
18 31964 1 1 40 VAL HG23 H 7.499 -77.528 -7.487 1.00 . A A . 40 VAL HG23 1 1
18 31965 1 1 40 VAL N N 8.131 -81.409 -8.880 1.00 . A A . 40 VAL N 1 1
18 31966 1 1 40 VAL O O 6.146 -79.830 -9.941 1.00 . A A . 40 VAL O 1 1
18 31967 1 1 41 THR C C 4.250 -77.158 -8.237 1.00 . A A . 41 THR C 1 1
18 31968 1 1 41 THR CA C 4.250 -78.683 -8.283 1.00 . A A . 41 THR CA 1 1
18 31969 1 1 41 THR CB C 3.142 -79.250 -7.365 1.00 . A A . 41 THR CB 1 1
18 31970 1 1 41 THR CG2 C 2.926 -80.741 -7.617 1.00 . A A . 41 THR CG2 1 1
18 31971 1 1 41 THR H H 5.803 -79.141 -6.934 1.00 . A A . 41 THR H 1 1
18 31972 1 1 41 THR HA H 4.053 -79.003 -9.299 1.00 . A A . 41 THR HA 1 1
18 31973 1 1 41 THR HB H 2.217 -78.727 -7.568 1.00 . A A . 41 THR HB 1 1
18 31974 1 1 41 THR HG1 H 3.137 -79.768 -5.456 1.00 . A A . 41 THR HG1 1 1
18 31975 1 1 41 THR HG21 H 2.131 -81.102 -6.982 1.00 . A A . 41 THR HG21 1 1
18 31976 1 1 41 THR HG22 H 3.836 -81.280 -7.395 1.00 . A A . 41 THR HG22 1 1
18 31977 1 1 41 THR HG23 H 2.659 -80.899 -8.652 1.00 . A A . 41 THR HG23 1 1
18 31978 1 1 41 THR N N 5.548 -79.192 -7.880 1.00 . A A . 41 THR N 1 1
18 31979 1 1 41 THR O O 5.044 -76.557 -7.512 1.00 . A A . 41 THR O 1 1
18 31980 1 1 41 THR OG1 O 3.502 -79.050 -5.990 1.00 . A A . 41 THR OG1 1 1
18 31981 1 1 42 GLY C C 2.023 -74.576 -8.387 1.00 . A A . 42 GLY C 1 1
18 31982 1 1 42 GLY CA C 3.287 -75.085 -9.052 1.00 . A A . 42 GLY CA 1 1
18 31983 1 1 42 GLY H H 2.787 -77.070 -9.596 1.00 . A A . 42 GLY H 1 1
18 31984 1 1 42 GLY HA2 H 4.144 -74.664 -8.545 1.00 . A A . 42 GLY HA2 1 1
18 31985 1 1 42 GLY HA3 H 3.296 -74.758 -10.081 1.00 . A A . 42 GLY HA3 1 1
18 31986 1 1 42 GLY N N 3.378 -76.536 -9.023 1.00 . A A . 42 GLY N 1 1
18 31987 1 1 42 GLY O O 1.069 -75.334 -8.198 1.00 . A A . 42 GLY O 1 1
18 31988 1 1 43 LYS C C -0.219 -72.493 -8.521 1.00 . A A . 43 LYS C 1 1
18 31989 1 1 43 LYS CA C 0.831 -72.678 -7.431 1.00 . A A . 43 LYS CA 1 1
18 31990 1 1 43 LYS CB C 1.195 -71.325 -6.801 1.00 . A A . 43 LYS CB 1 1
18 31991 1 1 43 LYS CD C -0.260 -71.472 -4.728 1.00 . A A . 43 LYS CD 1 1
18 31992 1 1 43 LYS CE C 0.940 -71.572 -3.786 1.00 . A A . 43 LYS CE 1 1
18 31993 1 1 43 LYS CG C 0.068 -70.680 -5.996 1.00 . A A . 43 LYS CG 1 1
18 31994 1 1 43 LYS H H 2.834 -72.764 -8.119 1.00 . A A . 43 LYS H 1 1
18 31995 1 1 43 LYS HA H 0.441 -73.337 -6.667 1.00 . A A . 43 LYS HA 1 1
18 31996 1 1 43 LYS HB2 H 2.040 -71.467 -6.142 1.00 . A A . 43 LYS HB2 1 1
18 31997 1 1 43 LYS HB3 H 1.482 -70.642 -7.589 1.00 . A A . 43 LYS HB3 1 1
18 31998 1 1 43 LYS HD2 H -1.070 -70.980 -4.209 1.00 . A A . 43 LYS HD2 1 1
18 31999 1 1 43 LYS HD3 H -0.569 -72.470 -5.011 1.00 . A A . 43 LYS HD3 1 1
18 32000 1 1 43 LYS HE2 H 1.713 -72.153 -4.265 1.00 . A A . 43 LYS HE2 1 1
18 32001 1 1 43 LYS HE3 H 1.312 -70.575 -3.588 1.00 . A A . 43 LYS HE3 1 1
18 32002 1 1 43 LYS HG2 H 0.367 -69.679 -5.715 1.00 . A A . 43 LYS HG2 1 1
18 32003 1 1 43 LYS HG3 H -0.818 -70.628 -6.613 1.00 . A A . 43 LYS HG3 1 1
18 32004 1 1 43 LYS HZ1 H 1.433 -72.321 -1.901 1.00 . A A . 43 LYS HZ1 1 1
18 32005 1 1 43 LYS HZ2 H 0.178 -73.160 -2.660 1.00 . A A . 43 LYS HZ2 1 1
18 32006 1 1 43 LYS HZ3 H -0.109 -71.638 -1.982 1.00 . A A . 43 LYS HZ3 1 1
18 32007 1 1 43 LYS N N 2.017 -73.300 -8.010 1.00 . A A . 43 LYS N 1 1
18 32008 1 1 43 LYS NZ N 0.586 -72.219 -2.495 1.00 . A A . 43 LYS NZ 1 1
18 32009 1 1 43 LYS O O -1.339 -73.000 -8.420 1.00 . A A . 43 LYS O 1 1
18 32010 1 1 44 VAL C C 0.098 -72.056 -11.983 1.00 . A A . 44 VAL C 1 1
18 32011 1 1 44 VAL CA C -0.673 -71.588 -10.747 1.00 . A A . 44 VAL CA 1 1
18 32012 1 1 44 VAL CB C -1.119 -70.111 -10.930 1.00 . A A . 44 VAL CB 1 1
18 32013 1 1 44 VAL CG1 C -2.037 -69.959 -12.143 1.00 . A A . 44 VAL CG1 1 1
18 32014 1 1 44 VAL CG2 C -1.799 -69.585 -9.663 1.00 . A A . 44 VAL CG2 1 1
18 32015 1 1 44 VAL H H 1.034 -71.315 -9.536 1.00 . A A . 44 VAL H 1 1
18 32016 1 1 44 VAL HA H -1.558 -72.206 -10.633 1.00 . A A . 44 VAL HA 1 1
18 32017 1 1 44 VAL HB H -0.233 -69.512 -11.106 1.00 . A A . 44 VAL HB 1 1
18 32018 1 1 44 VAL HG11 H -1.523 -70.301 -13.031 1.00 . A A . 44 VAL HG11 1 1
18 32019 1 1 44 VAL HG12 H -2.310 -68.920 -12.267 1.00 . A A . 44 VAL HG12 1 1
18 32020 1 1 44 VAL HG13 H -2.930 -70.548 -11.998 1.00 . A A . 44 VAL HG13 1 1
18 32021 1 1 44 VAL HG21 H -2.092 -68.555 -9.810 1.00 . A A . 44 VAL HG21 1 1
18 32022 1 1 44 VAL HG22 H -1.113 -69.647 -8.831 1.00 . A A . 44 VAL HG22 1 1
18 32023 1 1 44 VAL HG23 H -2.676 -70.181 -9.450 1.00 . A A . 44 VAL HG23 1 1
18 32024 1 1 44 VAL N N 0.161 -71.760 -9.564 1.00 . A A . 44 VAL N 1 1
18 32025 1 1 44 VAL O O 0.644 -71.239 -12.727 1.00 . A A . 44 VAL O 1 1
18 32026 1 1 45 GLN C C 2.270 -73.327 -13.461 1.00 . A A . 45 GLN C 1 1
18 32027 1 1 45 GLN CA C 0.899 -73.988 -13.281 1.00 . A A . 45 GLN CA 1 1
18 32028 1 1 45 GLN CB C 0.061 -73.907 -14.569 1.00 . A A . 45 GLN CB 1 1
18 32029 1 1 45 GLN CD C -2.166 -74.437 -15.674 1.00 . A A . 45 GLN CD 1 1
18 32030 1 1 45 GLN CG C -1.289 -74.609 -14.446 1.00 . A A . 45 GLN CG 1 1
18 32031 1 1 45 GLN H H -0.273 -73.967 -11.515 1.00 . A A . 45 GLN H 1 1
18 32032 1 1 45 GLN HA H 1.055 -75.031 -13.036 1.00 . A A . 45 GLN HA 1 1
18 32033 1 1 45 GLN HB2 H -0.112 -72.867 -14.809 1.00 . A A . 45 GLN HB2 1 1
18 32034 1 1 45 GLN HB3 H 0.609 -74.369 -15.378 1.00 . A A . 45 GLN HB3 1 1
18 32035 1 1 45 GLN HE21 H -1.454 -76.118 -16.458 1.00 . A A . 45 GLN HE21 1 1
18 32036 1 1 45 GLN HE22 H -2.631 -75.281 -17.407 1.00 . A A . 45 GLN HE22 1 1
18 32037 1 1 45 GLN HG2 H -1.118 -75.664 -14.292 1.00 . A A . 45 GLN HG2 1 1
18 32038 1 1 45 GLN HG3 H -1.812 -74.206 -13.590 1.00 . A A . 45 GLN HG3 1 1
18 32039 1 1 45 GLN N N 0.173 -73.379 -12.161 1.00 . A A . 45 GLN N 1 1
18 32040 1 1 45 GLN NE2 N -2.073 -75.371 -16.608 1.00 . A A . 45 GLN NE2 1 1
18 32041 1 1 45 GLN O O 2.492 -72.558 -14.402 1.00 . A A . 45 GLN O 1 1
18 32042 1 1 45 GLN OE1 O -2.933 -73.481 -15.772 1.00 . A A . 45 GLN OE1 1 1
18 32043 1 1 46 GLY C C 5.326 -73.254 -13.701 1.00 . A A . 46 GLY C 1 1
18 32044 1 1 46 GLY CA C 4.469 -72.968 -12.483 1.00 . A A . 46 GLY CA 1 1
18 32045 1 1 46 GLY H H 2.952 -74.297 -11.857 1.00 . A A . 46 GLY H 1 1
18 32046 1 1 46 GLY HA2 H 4.318 -71.899 -12.404 1.00 . A A . 46 GLY HA2 1 1
18 32047 1 1 46 GLY HA3 H 4.995 -73.306 -11.601 1.00 . A A . 46 GLY HA3 1 1
18 32048 1 1 46 GLY N N 3.172 -73.620 -12.526 1.00 . A A . 46 GLY N 1 1
18 32049 1 1 46 GLY O O 5.814 -74.374 -13.875 1.00 . A A . 46 GLY O 1 1
18 32050 1 1 47 VAL C C 7.845 -72.342 -15.216 1.00 . A A . 47 VAL C 1 1
18 32051 1 1 47 VAL CA C 6.391 -72.346 -15.694 1.00 . A A . 47 VAL CA 1 1
18 32052 1 1 47 VAL CB C 6.158 -71.198 -16.711 1.00 . A A . 47 VAL CB 1 1
18 32053 1 1 47 VAL CG1 C 7.112 -71.317 -17.902 1.00 . A A . 47 VAL CG1 1 1
18 32054 1 1 47 VAL CG2 C 4.702 -71.189 -17.177 1.00 . A A . 47 VAL CG2 1 1
18 32055 1 1 47 VAL H H 5.004 -71.411 -14.401 1.00 . A A . 47 VAL H 1 1
18 32056 1 1 47 VAL HA H 6.187 -73.287 -16.190 1.00 . A A . 47 VAL HA 1 1
18 32057 1 1 47 VAL HB H 6.356 -70.258 -16.213 1.00 . A A . 47 VAL HB 1 1
18 32058 1 1 47 VAL HG11 H 6.950 -72.263 -18.401 1.00 . A A . 47 VAL HG11 1 1
18 32059 1 1 47 VAL HG12 H 8.134 -71.266 -17.554 1.00 . A A . 47 VAL HG12 1 1
18 32060 1 1 47 VAL HG13 H 6.928 -70.509 -18.596 1.00 . A A . 47 VAL HG13 1 1
18 32061 1 1 47 VAL HG21 H 4.469 -72.133 -17.652 1.00 . A A . 47 VAL HG21 1 1
18 32062 1 1 47 VAL HG22 H 4.553 -70.387 -17.884 1.00 . A A . 47 VAL HG22 1 1
18 32063 1 1 47 VAL HG23 H 4.050 -71.042 -16.327 1.00 . A A . 47 VAL HG23 1 1
18 32064 1 1 47 VAL N N 5.497 -72.244 -14.548 1.00 . A A . 47 VAL N 1 1
18 32065 1 1 47 VAL O O 8.412 -71.292 -14.888 1.00 . A A . 47 VAL O 1 1
18 32066 1 1 48 PHE C C 10.785 -73.289 -15.696 1.00 . A A . 48 PHE C 1 1
18 32067 1 1 48 PHE CA C 9.767 -73.733 -14.643 1.00 . A A . 48 PHE CA 1 1
18 32068 1 1 48 PHE CB C 9.945 -75.213 -14.281 1.00 . A A . 48 PHE CB 1 1
18 32069 1 1 48 PHE CD1 C 10.939 -75.070 -11.971 1.00 . A A . 48 PHE CD1 1 1
18 32070 1 1 48 PHE CD2 C 12.146 -76.272 -13.645 1.00 . A A . 48 PHE CD2 1 1
18 32071 1 1 48 PHE CE1 C 11.922 -75.367 -11.047 1.00 . A A . 48 PHE CE1 1 1
18 32072 1 1 48 PHE CE2 C 13.129 -76.575 -12.723 1.00 . A A . 48 PHE CE2 1 1
18 32073 1 1 48 PHE CG C 11.040 -75.514 -13.285 1.00 . A A . 48 PHE CG 1 1
18 32074 1 1 48 PHE CZ C 13.017 -76.124 -11.422 1.00 . A A . 48 PHE CZ 1 1
18 32075 1 1 48 PHE H H 7.903 -74.315 -15.434 1.00 . A A . 48 PHE H 1 1
18 32076 1 1 48 PHE HA H 9.892 -73.130 -13.752 1.00 . A A . 48 PHE HA 1 1
18 32077 1 1 48 PHE HB2 H 9.021 -75.574 -13.860 1.00 . A A . 48 PHE HB2 1 1
18 32078 1 1 48 PHE HB3 H 10.154 -75.769 -15.185 1.00 . A A . 48 PHE HB3 1 1
18 32079 1 1 48 PHE HD1 H 10.085 -74.477 -11.673 1.00 . A A . 48 PHE HD1 1 1
18 32080 1 1 48 PHE HD2 H 12.242 -76.622 -14.662 1.00 . A A . 48 PHE HD2 1 1
18 32081 1 1 48 PHE HE1 H 11.831 -75.016 -10.030 1.00 . A A . 48 PHE HE1 1 1
18 32082 1 1 48 PHE HE2 H 13.981 -77.173 -13.018 1.00 . A A . 48 PHE HE2 1 1
18 32083 1 1 48 PHE HZ H 13.785 -76.362 -10.698 1.00 . A A . 48 PHE HZ 1 1
18 32084 1 1 48 PHE N N 8.415 -73.535 -15.142 1.00 . A A . 48 PHE N 1 1
18 32085 1 1 48 PHE O O 10.720 -73.708 -16.855 1.00 . A A . 48 PHE O 1 1
18 32086 1 1 49 PHE C C 13.631 -72.926 -16.798 1.00 . A A . 49 PHE C 1 1
18 32087 1 1 49 PHE CA C 12.715 -71.855 -16.183 1.00 . A A . 49 PHE CA 1 1
18 32088 1 1 49 PHE CB C 13.541 -70.770 -15.451 1.00 . A A . 49 PHE CB 1 1
18 32089 1 1 49 PHE CD1 C 13.841 -72.385 -13.490 1.00 . A A . 49 PHE CD1 1 1
18 32090 1 1 49 PHE CD2 C 14.769 -70.194 -13.322 1.00 . A A . 49 PHE CD2 1 1
18 32091 1 1 49 PHE CE1 C 14.313 -72.682 -12.228 1.00 . A A . 49 PHE CE1 1 1
18 32092 1 1 49 PHE CE2 C 15.244 -70.492 -12.058 1.00 . A A . 49 PHE CE2 1 1
18 32093 1 1 49 PHE CG C 14.060 -71.132 -14.061 1.00 . A A . 49 PHE CG 1 1
18 32094 1 1 49 PHE CZ C 15.017 -71.737 -11.512 1.00 . A A . 49 PHE CZ 1 1
18 32095 1 1 49 PHE H H 11.701 -72.151 -14.348 1.00 . A A . 49 PHE H 1 1
18 32096 1 1 49 PHE HA H 12.180 -71.375 -16.992 1.00 . A A . 49 PHE HA 1 1
18 32097 1 1 49 PHE HB2 H 14.398 -70.522 -16.058 1.00 . A A . 49 PHE HB2 1 1
18 32098 1 1 49 PHE HB3 H 12.928 -69.887 -15.349 1.00 . A A . 49 PHE HB3 1 1
18 32099 1 1 49 PHE HD1 H 13.293 -73.132 -14.045 1.00 . A A . 49 PHE HD1 1 1
18 32100 1 1 49 PHE HD2 H 14.949 -69.215 -13.745 1.00 . A A . 49 PHE HD2 1 1
18 32101 1 1 49 PHE HE1 H 14.134 -73.658 -11.800 1.00 . A A . 49 PHE HE1 1 1
18 32102 1 1 49 PHE HE2 H 15.794 -69.749 -11.499 1.00 . A A . 49 PHE HE2 1 1
18 32103 1 1 49 PHE HZ H 15.387 -71.971 -10.525 1.00 . A A . 49 PHE HZ 1 1
18 32104 1 1 49 PHE N N 11.704 -72.423 -15.287 1.00 . A A . 49 PHE N 1 1
18 32105 1 1 49 PHE O O 14.724 -73.199 -16.292 1.00 . A A . 49 PHE O 1 1
18 32106 1 1 50 ARG C C 15.348 -74.157 -18.924 1.00 . A A . 50 ARG C 1 1
18 32107 1 1 50 ARG CA C 13.909 -74.566 -18.612 1.00 . A A . 50 ARG CA 1 1
18 32108 1 1 50 ARG CB C 13.196 -74.976 -19.916 1.00 . A A . 50 ARG CB 1 1
18 32109 1 1 50 ARG CD C 12.672 -74.229 -22.283 1.00 . A A . 50 ARG CD 1 1
18 32110 1 1 50 ARG CG C 12.809 -73.805 -20.822 1.00 . A A . 50 ARG CG 1 1
18 32111 1 1 50 ARG CZ C 12.091 -76.474 -23.167 1.00 . A A . 50 ARG CZ 1 1
18 32112 1 1 50 ARG H H 12.291 -73.239 -18.250 1.00 . A A . 50 ARG H 1 1
18 32113 1 1 50 ARG HA H 13.935 -75.424 -17.955 1.00 . A A . 50 ARG HA 1 1
18 32114 1 1 50 ARG HB2 H 13.850 -75.632 -20.473 1.00 . A A . 50 ARG HB2 1 1
18 32115 1 1 50 ARG HB3 H 12.296 -75.519 -19.661 1.00 . A A . 50 ARG HB3 1 1
18 32116 1 1 50 ARG HD2 H 12.296 -73.391 -22.851 1.00 . A A . 50 ARG HD2 1 1
18 32117 1 1 50 ARG HD3 H 13.653 -74.494 -22.655 1.00 . A A . 50 ARG HD3 1 1
18 32118 1 1 50 ARG HE H 10.856 -75.296 -22.108 1.00 . A A . 50 ARG HE 1 1
18 32119 1 1 50 ARG HG2 H 11.864 -73.399 -20.487 1.00 . A A . 50 ARG HG2 1 1
18 32120 1 1 50 ARG HG3 H 13.571 -73.041 -20.752 1.00 . A A . 50 ARG HG3 1 1
18 32121 1 1 50 ARG HH11 H 14.011 -75.910 -23.503 1.00 . A A . 50 ARG HH11 1 1
18 32122 1 1 50 ARG HH12 H 13.560 -77.451 -24.164 1.00 . A A . 50 ARG HH12 1 1
18 32123 1 1 50 ARG HH21 H 10.256 -77.337 -23.017 1.00 . A A . 50 ARG HH21 1 1
18 32124 1 1 50 ARG HH22 H 11.452 -78.256 -23.885 1.00 . A A . 50 ARG HH22 1 1
18 32125 1 1 50 ARG N N 13.169 -73.509 -17.909 1.00 . A A . 50 ARG N 1 1
18 32126 1 1 50 ARG NE N 11.765 -75.370 -22.478 1.00 . A A . 50 ARG NE 1 1
18 32127 1 1 50 ARG NH1 N 13.318 -76.621 -23.649 1.00 . A A . 50 ARG NH1 1 1
18 32128 1 1 50 ARG NH2 N 11.197 -77.431 -23.372 1.00 . A A . 50 ARG NH2 1 1
18 32129 1 1 50 ARG O O 16.257 -74.983 -18.851 1.00 . A A . 50 ARG O 1 1
18 32130 1 1 51 LYS C C 17.841 -72.574 -18.425 1.00 . A A . 51 LYS C 1 1
18 32131 1 1 51 LYS CA C 16.887 -72.389 -19.605 1.00 . A A . 51 LYS CA 1 1
18 32132 1 1 51 LYS CB C 16.830 -70.912 -20.033 1.00 . A A . 51 LYS CB 1 1
18 32133 1 1 51 LYS CD C 16.328 -69.234 -21.858 1.00 . A A . 51 LYS CD 1 1
18 32134 1 1 51 LYS CE C 16.357 -69.016 -23.368 1.00 . A A . 51 LYS CE 1 1
18 32135 1 1 51 LYS CG C 16.450 -70.714 -21.498 1.00 . A A . 51 LYS CG 1 1
18 32136 1 1 51 LYS H H 14.785 -72.282 -19.330 1.00 . A A . 51 LYS H 1 1
18 32137 1 1 51 LYS HA H 17.257 -72.976 -20.435 1.00 . A A . 51 LYS HA 1 1
18 32138 1 1 51 LYS HB2 H 16.101 -70.398 -19.421 1.00 . A A . 51 LYS HB2 1 1
18 32139 1 1 51 LYS HB3 H 17.800 -70.461 -19.872 1.00 . A A . 51 LYS HB3 1 1
18 32140 1 1 51 LYS HD2 H 15.393 -68.857 -21.469 1.00 . A A . 51 LYS HD2 1 1
18 32141 1 1 51 LYS HD3 H 17.150 -68.693 -21.409 1.00 . A A . 51 LYS HD3 1 1
18 32142 1 1 51 LYS HE2 H 15.625 -69.664 -23.828 1.00 . A A . 51 LYS HE2 1 1
18 32143 1 1 51 LYS HE3 H 16.107 -67.987 -23.577 1.00 . A A . 51 LYS HE3 1 1
18 32144 1 1 51 LYS HG2 H 17.212 -71.162 -22.119 1.00 . A A . 51 LYS HG2 1 1
18 32145 1 1 51 LYS HG3 H 15.501 -71.200 -21.683 1.00 . A A . 51 LYS HG3 1 1
18 32146 1 1 51 LYS HZ1 H 17.970 -70.295 -23.736 1.00 . A A . 51 LYS HZ1 1 1
18 32147 1 1 51 LYS HZ2 H 18.410 -68.676 -23.538 1.00 . A A . 51 LYS HZ2 1 1
18 32148 1 1 51 LYS HZ3 H 17.683 -69.181 -24.975 1.00 . A A . 51 LYS HZ3 1 1
18 32149 1 1 51 LYS N N 15.551 -72.889 -19.282 1.00 . A A . 51 LYS N 1 1
18 32150 1 1 51 LYS NZ N 17.697 -69.315 -23.944 1.00 . A A . 51 LYS NZ 1 1
18 32151 1 1 51 LYS O O 18.936 -73.119 -18.580 1.00 . A A . 51 LYS O 1 1
18 32152 1 1 52 TYR C C 18.343 -73.752 -15.644 1.00 . A A . 52 TYR C 1 1
18 32153 1 1 52 TYR CA C 18.224 -72.285 -16.039 1.00 . A A . 52 TYR CA 1 1
18 32154 1 1 52 TYR CB C 17.635 -71.479 -14.880 1.00 . A A . 52 TYR CB 1 1
18 32155 1 1 52 TYR CD1 C 16.846 -69.195 -15.661 1.00 . A A . 52 TYR CD1 1 1
18 32156 1 1 52 TYR CD2 C 18.903 -69.329 -14.462 1.00 . A A . 52 TYR CD2 1 1
18 32157 1 1 52 TYR CE1 C 16.984 -67.823 -15.756 1.00 . A A . 52 TYR CE1 1 1
18 32158 1 1 52 TYR CE2 C 19.049 -67.958 -14.558 1.00 . A A . 52 TYR CE2 1 1
18 32159 1 1 52 TYR CG C 17.800 -69.972 -15.012 1.00 . A A . 52 TYR CG 1 1
18 32160 1 1 52 TYR CZ C 18.088 -67.209 -15.202 1.00 . A A . 52 TYR CZ 1 1
18 32161 1 1 52 TYR H H 16.524 -71.734 -17.175 1.00 . A A . 52 TYR H 1 1
18 32162 1 1 52 TYR HA H 19.214 -71.905 -16.265 1.00 . A A . 52 TYR HA 1 1
18 32163 1 1 52 TYR HB2 H 16.576 -71.689 -14.811 1.00 . A A . 52 TYR HB2 1 1
18 32164 1 1 52 TYR HB3 H 18.111 -71.785 -13.958 1.00 . A A . 52 TYR HB3 1 1
18 32165 1 1 52 TYR HD1 H 15.982 -69.677 -16.095 1.00 . A A . 52 TYR HD1 1 1
18 32166 1 1 52 TYR HD2 H 19.656 -69.915 -13.959 1.00 . A A . 52 TYR HD2 1 1
18 32167 1 1 52 TYR HE1 H 16.227 -67.239 -16.260 1.00 . A A . 52 TYR HE1 1 1
18 32168 1 1 52 TYR HE2 H 19.915 -67.480 -14.125 1.00 . A A . 52 TYR HE2 1 1
18 32169 1 1 52 TYR HH H 19.132 -65.628 -15.543 1.00 . A A . 52 TYR HH 1 1
18 32170 1 1 52 TYR N N 17.410 -72.143 -17.243 1.00 . A A . 52 TYR N 1 1
18 32171 1 1 52 TYR O O 19.354 -74.165 -15.079 1.00 . A A . 52 TYR O 1 1
18 32172 1 1 52 TYR OH O 18.227 -65.843 -15.287 1.00 . A A . 52 TYR OH 1 1
18 32173 1 1 53 THR C C 18.457 -76.647 -16.411 1.00 . A A . 53 THR C 1 1
18 32174 1 1 53 THR CA C 17.319 -75.966 -15.651 1.00 . A A . 53 THR CA 1 1
18 32175 1 1 53 THR CB C 15.973 -76.628 -16.031 1.00 . A A . 53 THR CB 1 1
18 32176 1 1 53 THR CG2 C 15.926 -78.089 -15.591 1.00 . A A . 53 THR CG2 1 1
18 32177 1 1 53 THR H H 16.497 -74.133 -16.332 1.00 . A A . 53 THR H 1 1
18 32178 1 1 53 THR HA H 17.476 -76.097 -14.588 1.00 . A A . 53 THR HA 1 1
18 32179 1 1 53 THR HB H 15.860 -76.586 -17.107 1.00 . A A . 53 THR HB 1 1
18 32180 1 1 53 THR HG1 H 15.160 -75.604 -14.547 1.00 . A A . 53 THR HG1 1 1
18 32181 1 1 53 THR HG21 H 14.978 -78.523 -15.879 1.00 . A A . 53 THR HG21 1 1
18 32182 1 1 53 THR HG22 H 16.036 -78.149 -14.517 1.00 . A A . 53 THR HG22 1 1
18 32183 1 1 53 THR HG23 H 16.729 -78.636 -16.066 1.00 . A A . 53 THR HG23 1 1
18 32184 1 1 53 THR N N 17.302 -74.533 -15.931 1.00 . A A . 53 THR N 1 1
18 32185 1 1 53 THR O O 19.292 -77.338 -15.818 1.00 . A A . 53 THR O 1 1
18 32186 1 1 53 THR OG1 O 14.891 -75.910 -15.423 1.00 . A A . 53 THR OG1 1 1
18 32187 1 1 54 LYS C C 20.899 -76.447 -18.189 1.00 . A A . 54 LYS C 1 1
18 32188 1 1 54 LYS CA C 19.533 -77.001 -18.572 1.00 . A A . 54 LYS CA 1 1
18 32189 1 1 54 LYS CB C 19.250 -76.716 -20.052 1.00 . A A . 54 LYS CB 1 1
18 32190 1 1 54 LYS CD C 17.753 -77.109 -22.056 1.00 . A A . 54 LYS CD 1 1
18 32191 1 1 54 LYS CE C 18.792 -77.925 -22.825 1.00 . A A . 54 LYS CE 1 1
18 32192 1 1 54 LYS CG C 17.914 -77.264 -20.544 1.00 . A A . 54 LYS CG 1 1
18 32193 1 1 54 LYS H H 17.817 -75.844 -18.131 1.00 . A A . 54 LYS H 1 1
18 32194 1 1 54 LYS HA H 19.531 -78.071 -18.413 1.00 . A A . 54 LYS HA 1 1
18 32195 1 1 54 LYS HB2 H 19.254 -75.646 -20.208 1.00 . A A . 54 LYS HB2 1 1
18 32196 1 1 54 LYS HB3 H 20.036 -77.159 -20.646 1.00 . A A . 54 LYS HB3 1 1
18 32197 1 1 54 LYS HD2 H 16.767 -77.448 -22.341 1.00 . A A . 54 LYS HD2 1 1
18 32198 1 1 54 LYS HD3 H 17.865 -76.064 -22.315 1.00 . A A . 54 LYS HD3 1 1
18 32199 1 1 54 LYS HE2 H 19.779 -77.608 -22.524 1.00 . A A . 54 LYS HE2 1 1
18 32200 1 1 54 LYS HE3 H 18.663 -78.973 -22.584 1.00 . A A . 54 LYS HE3 1 1
18 32201 1 1 54 LYS HG2 H 17.852 -78.314 -20.295 1.00 . A A . 54 LYS HG2 1 1
18 32202 1 1 54 LYS HG3 H 17.114 -76.730 -20.049 1.00 . A A . 54 LYS HG3 1 1
18 32203 1 1 54 LYS HZ1 H 18.755 -76.745 -24.546 1.00 . A A . 54 LYS HZ1 1 1
18 32204 1 1 54 LYS HZ2 H 17.737 -78.095 -24.621 1.00 . A A . 54 LYS HZ2 1 1
18 32205 1 1 54 LYS HZ3 H 19.410 -78.284 -24.788 1.00 . A A . 54 LYS HZ3 1 1
18 32206 1 1 54 LYS N N 18.498 -76.420 -17.724 1.00 . A A . 54 LYS N 1 1
18 32207 1 1 54 LYS NZ N 18.663 -77.751 -24.297 1.00 . A A . 54 LYS NZ 1 1
18 32208 1 1 54 LYS O O 21.884 -77.179 -18.159 1.00 . A A . 54 LYS O 1 1
18 32209 1 1 55 LYS C C 22.770 -75.128 -16.247 1.00 . A A . 55 LYS C 1 1
18 32210 1 1 55 LYS CA C 22.178 -74.483 -17.501 1.00 . A A . 55 LYS CA 1 1
18 32211 1 1 55 LYS CB C 21.897 -72.994 -17.241 1.00 . A A . 55 LYS CB 1 1
18 32212 1 1 55 LYS CD C 22.728 -70.753 -16.435 1.00 . A A . 55 LYS CD 1 1
18 32213 1 1 55 LYS CE C 23.886 -69.984 -15.810 1.00 . A A . 55 LYS CE 1 1
18 32214 1 1 55 LYS CG C 23.084 -72.216 -16.678 1.00 . A A . 55 LYS CG 1 1
18 32215 1 1 55 LYS H H 20.113 -74.620 -17.961 1.00 . A A . 55 LYS H 1 1
18 32216 1 1 55 LYS HA H 22.884 -74.574 -18.312 1.00 . A A . 55 LYS HA 1 1
18 32217 1 1 55 LYS HB2 H 21.604 -72.531 -18.173 1.00 . A A . 55 LYS HB2 1 1
18 32218 1 1 55 LYS HB3 H 21.078 -72.913 -16.539 1.00 . A A . 55 LYS HB3 1 1
18 32219 1 1 55 LYS HD2 H 22.472 -70.292 -17.378 1.00 . A A . 55 LYS HD2 1 1
18 32220 1 1 55 LYS HD3 H 21.875 -70.704 -15.769 1.00 . A A . 55 LYS HD3 1 1
18 32221 1 1 55 LYS HE2 H 24.752 -70.080 -16.448 1.00 . A A . 55 LYS HE2 1 1
18 32222 1 1 55 LYS HE3 H 23.611 -68.941 -15.736 1.00 . A A . 55 LYS HE3 1 1
18 32223 1 1 55 LYS HG2 H 23.383 -72.664 -15.740 1.00 . A A . 55 LYS HG2 1 1
18 32224 1 1 55 LYS HG3 H 23.905 -72.268 -17.381 1.00 . A A . 55 LYS HG3 1 1
18 32225 1 1 55 LYS HZ1 H 25.010 -69.930 -14.055 1.00 . A A . 55 LYS HZ1 1 1
18 32226 1 1 55 LYS HZ2 H 24.527 -71.485 -14.506 1.00 . A A . 55 LYS HZ2 1 1
18 32227 1 1 55 LYS HZ3 H 23.409 -70.418 -13.823 1.00 . A A . 55 LYS HZ3 1 1
18 32228 1 1 55 LYS N N 20.940 -75.148 -17.898 1.00 . A A . 55 LYS N 1 1
18 32229 1 1 55 LYS NZ N 24.231 -70.489 -14.455 1.00 . A A . 55 LYS NZ 1 1
18 32230 1 1 55 LYS O O 23.937 -75.537 -16.239 1.00 . A A . 55 LYS O 1 1
18 32231 1 1 56 GLU C C 22.817 -77.240 -14.085 1.00 . A A . 56 GLU C 1 1
18 32232 1 1 56 GLU CA C 22.374 -75.794 -13.930 1.00 . A A . 56 GLU CA 1 1
18 32233 1 1 56 GLU CB C 21.236 -75.717 -12.899 1.00 . A A . 56 GLU CB 1 1
18 32234 1 1 56 GLU CD C 22.485 -75.205 -10.736 1.00 . A A . 56 GLU CD 1 1
18 32235 1 1 56 GLU CG C 21.632 -76.210 -11.507 1.00 . A A . 56 GLU CG 1 1
18 32236 1 1 56 GLU H H 21.009 -74.974 -15.317 1.00 . A A . 56 GLU H 1 1
18 32237 1 1 56 GLU HA H 23.209 -75.202 -13.580 1.00 . A A . 56 GLU HA 1 1
18 32238 1 1 56 GLU HB2 H 20.908 -74.691 -12.816 1.00 . A A . 56 GLU HB2 1 1
18 32239 1 1 56 GLU HB3 H 20.409 -76.319 -13.249 1.00 . A A . 56 GLU HB3 1 1
18 32240 1 1 56 GLU HG2 H 20.732 -76.410 -10.941 1.00 . A A . 56 GLU HG2 1 1
18 32241 1 1 56 GLU HG3 H 22.192 -77.131 -11.617 1.00 . A A . 56 GLU HG3 1 1
18 32242 1 1 56 GLU N N 21.941 -75.254 -15.214 1.00 . A A . 56 GLU N 1 1
18 32243 1 1 56 GLU O O 23.932 -77.605 -13.712 1.00 . A A . 56 GLU O 1 1
18 32244 1 1 56 GLU OE1 O 23.547 -74.789 -11.245 1.00 . A A . 56 GLU OE1 1 1
18 32245 1 1 56 GLU OE2 O 22.084 -74.807 -9.621 1.00 . A A . 56 GLU OE2 1 1
18 32246 1 1 57 ALA C C 23.454 -79.707 -15.645 1.00 . A A . 57 ALA C 1 1
18 32247 1 1 57 ALA CA C 22.194 -79.476 -14.819 1.00 . A A . 57 ALA CA 1 1
18 32248 1 1 57 ALA CB C 20.995 -80.161 -15.456 1.00 . A A . 57 ALA CB 1 1
18 32249 1 1 57 ALA H H 21.084 -77.683 -14.985 1.00 . A A . 57 ALA H 1 1
18 32250 1 1 57 ALA HA H 22.339 -79.902 -13.834 1.00 . A A . 57 ALA HA 1 1
18 32251 1 1 57 ALA HB1 H 20.120 -79.989 -14.844 1.00 . A A . 57 ALA HB1 1 1
18 32252 1 1 57 ALA HB2 H 21.179 -81.223 -15.532 1.00 . A A . 57 ALA HB2 1 1
18 32253 1 1 57 ALA HB3 H 20.827 -79.753 -16.442 1.00 . A A . 57 ALA HB3 1 1
18 32254 1 1 57 ALA N N 21.935 -78.054 -14.657 1.00 . A A . 57 ALA N 1 1
18 32255 1 1 57 ALA O O 24.263 -80.572 -15.328 1.00 . A A . 57 ALA O 1 1
18 32256 1 1 58 ASP C C 26.065 -78.593 -16.819 1.00 . A A . 58 ASP C 1 1
18 32257 1 1 58 ASP CA C 24.798 -79.022 -17.557 1.00 . A A . 58 ASP CA 1 1
18 32258 1 1 58 ASP CB C 24.610 -78.176 -18.820 1.00 . A A . 58 ASP CB 1 1
18 32259 1 1 58 ASP CG C 25.820 -78.217 -19.737 1.00 . A A . 58 ASP CG 1 1
18 32260 1 1 58 ASP H H 22.957 -78.218 -16.879 1.00 . A A . 58 ASP H 1 1
18 32261 1 1 58 ASP HA H 24.896 -80.061 -17.845 1.00 . A A . 58 ASP HA 1 1
18 32262 1 1 58 ASP HB2 H 23.754 -78.546 -19.366 1.00 . A A . 58 ASP HB2 1 1
18 32263 1 1 58 ASP HB3 H 24.428 -77.148 -18.533 1.00 . A A . 58 ASP HB3 1 1
18 32264 1 1 58 ASP N N 23.629 -78.906 -16.688 1.00 . A A . 58 ASP N 1 1
18 32265 1 1 58 ASP O O 27.131 -79.184 -17.003 1.00 . A A . 58 ASP O 1 1
18 32266 1 1 58 ASP OD1 O 26.084 -79.281 -20.334 1.00 . A A . 58 ASP OD1 1 1
18 32267 1 1 58 ASP OD2 O 26.504 -77.182 -19.874 1.00 . A A . 58 ASP OD2 1 1
18 32268 1 1 59 ALA C C 27.495 -78.044 -14.118 1.00 . A A . 59 ALA C 1 1
18 32269 1 1 59 ALA CA C 27.065 -77.058 -15.204 1.00 . A A . 59 ALA CA 1 1
18 32270 1 1 59 ALA CB C 26.712 -75.704 -14.592 1.00 . A A . 59 ALA CB 1 1
18 32271 1 1 59 ALA H H 25.051 -77.158 -15.858 1.00 . A A . 59 ALA H 1 1
18 32272 1 1 59 ALA HA H 27.890 -76.911 -15.889 1.00 . A A . 59 ALA HA 1 1
18 32273 1 1 59 ALA HB1 H 27.581 -75.289 -14.104 1.00 . A A . 59 ALA HB1 1 1
18 32274 1 1 59 ALA HB2 H 25.918 -75.832 -13.869 1.00 . A A . 59 ALA HB2 1 1
18 32275 1 1 59 ALA HB3 H 26.379 -75.032 -15.372 1.00 . A A . 59 ALA HB3 1 1
18 32276 1 1 59 ALA N N 25.933 -77.576 -15.970 1.00 . A A . 59 ALA N 1 1
18 32277 1 1 59 ALA O O 28.686 -78.275 -13.907 1.00 . A A . 59 ALA O 1 1
18 32278 1 1 60 LEU C C 26.861 -81.015 -12.889 1.00 . A A . 60 LEU C 1 1
18 32279 1 1 60 LEU CA C 26.778 -79.581 -12.356 1.00 . A A . 60 LEU CA 1 1
18 32280 1 1 60 LEU CB C 25.702 -79.465 -11.260 1.00 . A A . 60 LEU CB 1 1
18 32281 1 1 60 LEU CD1 C 27.126 -78.640 -9.347 1.00 . A A . 60 LEU CD1 1 1
18 32282 1 1 60 LEU CD2 C 26.034 -76.983 -10.881 1.00 . A A . 60 LEU CD2 1 1
18 32283 1 1 60 LEU CG C 25.907 -78.349 -10.216 1.00 . A A . 60 LEU CG 1 1
18 32284 1 1 60 LEU H H 25.587 -78.409 -13.660 1.00 . A A . 60 LEU H 1 1
18 32285 1 1 60 LEU HA H 27.736 -79.327 -11.925 1.00 . A A . 60 LEU HA 1 1
18 32286 1 1 60 LEU HB2 H 24.748 -79.301 -11.744 1.00 . A A . 60 LEU HB2 1 1
18 32287 1 1 60 LEU HB3 H 25.654 -80.410 -10.735 1.00 . A A . 60 LEU HB3 1 1
18 32288 1 1 60 LEU HD11 H 26.984 -79.580 -8.833 1.00 . A A . 60 LEU HD11 1 1
18 32289 1 1 60 LEU HD12 H 27.246 -77.851 -8.619 1.00 . A A . 60 LEU HD12 1 1
18 32290 1 1 60 LEU HD13 H 28.011 -78.697 -9.965 1.00 . A A . 60 LEU HD13 1 1
18 32291 1 1 60 LEU HD21 H 25.152 -76.785 -11.469 1.00 . A A . 60 LEU HD21 1 1
18 32292 1 1 60 LEU HD22 H 26.905 -76.968 -11.521 1.00 . A A . 60 LEU HD22 1 1
18 32293 1 1 60 LEU HD23 H 26.136 -76.220 -10.120 1.00 . A A . 60 LEU HD23 1 1
18 32294 1 1 60 LEU HG H 25.041 -78.321 -9.563 1.00 . A A . 60 LEU HG 1 1
18 32295 1 1 60 LEU N N 26.515 -78.628 -13.437 1.00 . A A . 60 LEU N 1 1
18 32296 1 1 60 LEU O O 27.137 -81.945 -12.137 1.00 . A A . 60 LEU O 1 1
18 32297 1 1 61 SER C C 25.837 -83.541 -14.390 1.00 . A A . 61 SER C 1 1
18 32298 1 1 61 SER CA C 26.814 -82.456 -14.872 1.00 . A A . 61 SER CA 1 1
18 32299 1 1 61 SER CB C 28.274 -82.908 -14.686 1.00 . A A . 61 SER CB 1 1
18 32300 1 1 61 SER H H 26.182 -80.444 -14.684 1.00 . A A . 61 SER H 1 1
18 32301 1 1 61 SER HA H 26.635 -82.286 -15.925 1.00 . A A . 61 SER HA 1 1
18 32302 1 1 61 SER HB2 H 28.937 -82.142 -15.061 1.00 . A A . 61 SER HB2 1 1
18 32303 1 1 61 SER HB3 H 28.468 -83.064 -13.634 1.00 . A A . 61 SER HB3 1 1
18 32304 1 1 61 SER HG H 28.052 -84.835 -14.965 1.00 . A A . 61 SER HG 1 1
18 32305 1 1 61 SER N N 26.594 -81.184 -14.184 1.00 . A A . 61 SER N 1 1
18 32306 1 1 61 SER O O 26.210 -84.711 -14.246 1.00 . A A . 61 SER O 1 1
18 32307 1 1 61 SER OG O 28.545 -84.115 -15.380 1.00 . A A . 61 SER OG 1 1
18 32308 1 1 62 LEU C C 22.966 -84.697 -15.174 1.00 . A A . 62 LEU C 1 1
18 32309 1 1 62 LEU CA C 23.527 -84.133 -13.871 1.00 . A A . 62 LEU CA 1 1
18 32310 1 1 62 LEU CB C 22.372 -83.520 -13.047 1.00 . A A . 62 LEU CB 1 1
18 32311 1 1 62 LEU CD1 C 23.553 -84.142 -10.903 1.00 . A A . 62 LEU CD1 1 1
18 32312 1 1 62 LEU CD2 C 23.427 -81.732 -11.617 1.00 . A A . 62 LEU CD2 1 1
18 32313 1 1 62 LEU CG C 22.720 -83.079 -11.610 1.00 . A A . 62 LEU CG 1 1
18 32314 1 1 62 LEU H H 24.347 -82.208 -14.228 1.00 . A A . 62 LEU H 1 1
18 32315 1 1 62 LEU HA H 23.974 -84.940 -13.307 1.00 . A A . 62 LEU HA 1 1
18 32316 1 1 62 LEU HB2 H 21.997 -82.661 -13.584 1.00 . A A . 62 LEU HB2 1 1
18 32317 1 1 62 LEU HB3 H 21.577 -84.253 -12.989 1.00 . A A . 62 LEU HB3 1 1
18 32318 1 1 62 LEU HD11 H 23.749 -83.830 -9.887 1.00 . A A . 62 LEU HD11 1 1
18 32319 1 1 62 LEU HD12 H 24.490 -84.273 -11.424 1.00 . A A . 62 LEU HD12 1 1
18 32320 1 1 62 LEU HD13 H 23.012 -85.076 -10.893 1.00 . A A . 62 LEU HD13 1 1
18 32321 1 1 62 LEU HD21 H 24.320 -81.793 -12.220 1.00 . A A . 62 LEU HD21 1 1
18 32322 1 1 62 LEU HD22 H 23.693 -81.460 -10.605 1.00 . A A . 62 LEU HD22 1 1
18 32323 1 1 62 LEU HD23 H 22.766 -80.981 -12.027 1.00 . A A . 62 LEU HD23 1 1
18 32324 1 1 62 LEU HG H 21.804 -82.959 -11.043 1.00 . A A . 62 LEU HG 1 1
18 32325 1 1 62 LEU N N 24.576 -83.158 -14.171 1.00 . A A . 62 LEU N 1 1
18 32326 1 1 62 LEU O O 22.685 -83.946 -16.114 1.00 . A A . 62 LEU O 1 1
18 32327 1 1 63 VAL C C 20.833 -87.213 -15.952 1.00 . A A . 63 VAL C 1 1
18 32328 1 1 63 VAL CA C 22.193 -86.674 -16.370 1.00 . A A . 63 VAL CA 1 1
18 32329 1 1 63 VAL CB C 23.072 -87.821 -16.940 1.00 . A A . 63 VAL CB 1 1
18 32330 1 1 63 VAL CG1 C 24.409 -87.276 -17.439 1.00 . A A . 63 VAL CG1 1 1
18 32331 1 1 63 VAL CG2 C 23.281 -88.926 -15.905 1.00 . A A . 63 VAL CG2 1 1
18 32332 1 1 63 VAL H H 23.116 -86.560 -14.474 1.00 . A A . 63 VAL H 1 1
18 32333 1 1 63 VAL HA H 22.048 -85.935 -17.150 1.00 . A A . 63 VAL HA 1 1
18 32334 1 1 63 VAL HB H 22.553 -88.248 -17.787 1.00 . A A . 63 VAL HB 1 1
18 32335 1 1 63 VAL HG11 H 25.012 -88.088 -17.821 1.00 . A A . 63 VAL HG11 1 1
18 32336 1 1 63 VAL HG12 H 24.932 -86.794 -16.625 1.00 . A A . 63 VAL HG12 1 1
18 32337 1 1 63 VAL HG13 H 24.236 -86.557 -18.228 1.00 . A A . 63 VAL HG13 1 1
18 32338 1 1 63 VAL HG21 H 23.915 -89.697 -16.321 1.00 . A A . 63 VAL HG21 1 1
18 32339 1 1 63 VAL HG22 H 22.325 -89.357 -15.640 1.00 . A A . 63 VAL HG22 1 1
18 32340 1 1 63 VAL HG23 H 23.747 -88.515 -15.022 1.00 . A A . 63 VAL HG23 1 1
18 32341 1 1 63 VAL N N 22.816 -86.013 -15.230 1.00 . A A . 63 VAL N 1 1
18 32342 1 1 63 VAL O O 20.620 -87.524 -14.784 1.00 . A A . 63 VAL O 1 1
18 32343 1 1 64 GLY C C 17.573 -87.099 -17.546 1.00 . A A . 64 GLY C 1 1
18 32344 1 1 64 GLY CA C 18.563 -87.724 -16.593 1.00 . A A . 64 GLY CA 1 1
18 32345 1 1 64 GLY H H 20.144 -87.027 -17.813 1.00 . A A . 64 GLY H 1 1
18 32346 1 1 64 GLY HA2 H 18.513 -88.801 -16.680 1.00 . A A . 64 GLY HA2 1 1
18 32347 1 1 64 GLY HA3 H 18.309 -87.439 -15.581 1.00 . A A . 64 GLY HA3 1 1
18 32348 1 1 64 GLY N N 19.912 -87.286 -16.893 1.00 . A A . 64 GLY N 1 1
18 32349 1 1 64 GLY O O 17.831 -87.045 -18.750 1.00 . A A . 64 GLY O 1 1
18 32350 1 1 65 TYR C C 14.411 -85.230 -17.049 1.00 . A A . 65 TYR C 1 1
18 32351 1 1 65 TYR CA C 15.448 -85.976 -17.881 1.00 . A A . 65 TYR CA 1 1
18 32352 1 1 65 TYR CB C 14.805 -87.022 -18.820 1.00 . A A . 65 TYR CB 1 1
18 32353 1 1 65 TYR CD1 C 12.695 -88.048 -17.857 1.00 . A A . 65 TYR CD1 1 1
18 32354 1 1 65 TYR CD2 C 12.463 -86.390 -19.559 1.00 . A A . 65 TYR CD2 1 1
18 32355 1 1 65 TYR CE1 C 11.322 -88.182 -17.795 1.00 . A A . 65 TYR CE1 1 1
18 32356 1 1 65 TYR CE2 C 11.090 -86.519 -19.499 1.00 . A A . 65 TYR CE2 1 1
18 32357 1 1 65 TYR CG C 13.292 -87.150 -18.739 1.00 . A A . 65 TYR CG 1 1
18 32358 1 1 65 TYR CZ C 10.525 -87.416 -18.617 1.00 . A A . 65 TYR CZ 1 1
18 32359 1 1 65 TYR H H 16.289 -86.678 -16.062 1.00 . A A . 65 TYR H 1 1
18 32360 1 1 65 TYR HA H 15.970 -85.249 -18.489 1.00 . A A . 65 TYR HA 1 1
18 32361 1 1 65 TYR HB2 H 15.054 -86.762 -19.838 1.00 . A A . 65 TYR HB2 1 1
18 32362 1 1 65 TYR HB3 H 15.231 -87.993 -18.601 1.00 . A A . 65 TYR HB3 1 1
18 32363 1 1 65 TYR HD1 H 13.323 -88.649 -17.213 1.00 . A A . 65 TYR HD1 1 1
18 32364 1 1 65 TYR HD2 H 12.907 -85.686 -20.249 1.00 . A A . 65 TYR HD2 1 1
18 32365 1 1 65 TYR HE1 H 10.879 -88.886 -17.103 1.00 . A A . 65 TYR HE1 1 1
18 32366 1 1 65 TYR HE2 H 10.465 -85.917 -20.143 1.00 . A A . 65 TYR HE2 1 1
18 32367 1 1 65 TYR HH H 8.793 -87.482 -19.454 1.00 . A A . 65 TYR HH 1 1
18 32368 1 1 65 TYR N N 16.447 -86.615 -17.031 1.00 . A A . 65 TYR N 1 1
18 32369 1 1 65 TYR O O 14.073 -85.649 -15.946 1.00 . A A . 65 TYR O 1 1
18 32370 1 1 65 TYR OH O 9.156 -87.551 -18.563 1.00 . A A . 65 TYR OH 1 1
18 32371 1 1 66 VAL C C 11.886 -82.804 -17.959 1.00 . A A . 66 VAL C 1 1
18 32372 1 1 66 VAL CA C 12.895 -83.301 -16.926 1.00 . A A . 66 VAL CA 1 1
18 32373 1 1 66 VAL CB C 13.498 -82.092 -16.141 1.00 . A A . 66 VAL CB 1 1
18 32374 1 1 66 VAL CG1 C 12.464 -80.987 -15.915 1.00 . A A . 66 VAL CG1 1 1
18 32375 1 1 66 VAL CG2 C 14.066 -82.551 -14.800 1.00 . A A . 66 VAL CG2 1 1
18 32376 1 1 66 VAL H H 14.277 -83.819 -18.466 1.00 . A A . 66 VAL H 1 1
18 32377 1 1 66 VAL HA H 12.375 -83.940 -16.221 1.00 . A A . 66 VAL HA 1 1
18 32378 1 1 66 VAL HB H 14.312 -81.679 -16.725 1.00 . A A . 66 VAL HB 1 1
18 32379 1 1 66 VAL HG11 H 12.105 -80.626 -16.868 1.00 . A A . 66 VAL HG11 1 1
18 32380 1 1 66 VAL HG12 H 12.921 -80.171 -15.373 1.00 . A A . 66 VAL HG12 1 1
18 32381 1 1 66 VAL HG13 H 11.634 -81.376 -15.343 1.00 . A A . 66 VAL HG13 1 1
18 32382 1 1 66 VAL HG21 H 14.849 -83.276 -14.967 1.00 . A A . 66 VAL HG21 1 1
18 32383 1 1 66 VAL HG22 H 13.281 -83.001 -14.209 1.00 . A A . 66 VAL HG22 1 1
18 32384 1 1 66 VAL HG23 H 14.472 -81.699 -14.271 1.00 . A A . 66 VAL HG23 1 1
18 32385 1 1 66 VAL N N 13.933 -84.107 -17.583 1.00 . A A . 66 VAL N 1 1
18 32386 1 1 66 VAL O O 12.258 -82.535 -19.102 1.00 . A A . 66 VAL O 1 1
18 32387 1 1 67 THR C C 8.423 -81.647 -17.504 1.00 . A A . 67 THR C 1 1
18 32388 1 1 67 THR CA C 9.529 -82.224 -18.381 1.00 . A A . 67 THR CA 1 1
18 32389 1 1 67 THR CB C 8.945 -83.357 -19.258 1.00 . A A . 67 THR CB 1 1
18 32390 1 1 67 THR CG2 C 8.313 -84.456 -18.411 1.00 . A A . 67 THR CG2 1 1
18 32391 1 1 67 THR H H 10.416 -82.923 -16.608 1.00 . A A . 67 THR H 1 1
18 32392 1 1 67 THR HA H 9.910 -81.443 -19.029 1.00 . A A . 67 THR HA 1 1
18 32393 1 1 67 THR HB H 9.747 -83.789 -19.838 1.00 . A A . 67 THR HB 1 1
18 32394 1 1 67 THR HG1 H 7.108 -82.747 -19.696 1.00 . A A . 67 THR HG1 1 1
18 32395 1 1 67 THR HG21 H 7.501 -84.043 -17.830 1.00 . A A . 67 THR HG21 1 1
18 32396 1 1 67 THR HG22 H 9.056 -84.876 -17.749 1.00 . A A . 67 THR HG22 1 1
18 32397 1 1 67 THR HG23 H 7.929 -85.230 -19.061 1.00 . A A . 67 THR HG23 1 1
18 32398 1 1 67 THR N N 10.623 -82.691 -17.537 1.00 . A A . 67 THR N 1 1
18 32399 1 1 67 THR O O 8.380 -81.907 -16.300 1.00 . A A . 67 THR O 1 1
18 32400 1 1 67 THR OG1 O 7.955 -82.831 -20.155 1.00 . A A . 67 THR OG1 1 1
18 32401 1 1 68 ASN C C 5.114 -80.927 -17.788 1.00 . A A . 68 ASN C 1 1
18 32402 1 1 68 ASN CA C 6.423 -80.262 -17.373 1.00 . A A . 68 ASN CA 1 1
18 32403 1 1 68 ASN CB C 6.357 -78.753 -17.643 1.00 . A A . 68 ASN CB 1 1
18 32404 1 1 68 ASN CG C 5.280 -78.030 -16.839 1.00 . A A . 68 ASN CG 1 1
18 32405 1 1 68 ASN H H 7.624 -80.689 -19.064 1.00 . A A . 68 ASN H 1 1
18 32406 1 1 68 ASN HA H 6.580 -80.427 -16.316 1.00 . A A . 68 ASN HA 1 1
18 32407 1 1 68 ASN HB2 H 7.311 -78.312 -17.396 1.00 . A A . 68 ASN HB2 1 1
18 32408 1 1 68 ASN HB3 H 6.160 -78.596 -18.695 1.00 . A A . 68 ASN HB3 1 1
18 32409 1 1 68 ASN HD21 H 5.585 -79.213 -15.268 1.00 . A A . 68 ASN HD21 1 1
18 32410 1 1 68 ASN HD22 H 4.374 -77.997 -15.075 1.00 . A A . 68 ASN HD22 1 1
18 32411 1 1 68 ASN N N 7.541 -80.859 -18.100 1.00 . A A . 68 ASN N 1 1
18 32412 1 1 68 ASN ND2 N 5.057 -78.460 -15.603 1.00 . A A . 68 ASN ND2 1 1
18 32413 1 1 68 ASN O O 5.050 -81.610 -18.812 1.00 . A A . 68 ASN O 1 1
18 32414 1 1 68 ASN OD1 O 4.675 -77.072 -17.314 1.00 . A A . 68 ASN OD1 1 1
18 32415 1 1 69 ASN C C 1.738 -80.127 -17.099 1.00 . A A . 69 ASN C 1 1
18 32416 1 1 69 ASN CA C 2.752 -81.250 -17.269 1.00 . A A . 69 ASN CA 1 1
18 32417 1 1 69 ASN CB C 2.404 -82.415 -16.326 1.00 . A A . 69 ASN CB 1 1
18 32418 1 1 69 ASN CG C 3.383 -83.579 -16.420 1.00 . A A . 69 ASN CG 1 1
18 32419 1 1 69 ASN H H 4.214 -80.218 -16.160 1.00 . A A . 69 ASN H 1 1
18 32420 1 1 69 ASN HA H 2.731 -81.598 -18.293 1.00 . A A . 69 ASN HA 1 1
18 32421 1 1 69 ASN HB2 H 2.401 -82.056 -15.305 1.00 . A A . 69 ASN HB2 1 1
18 32422 1 1 69 ASN HB3 H 1.415 -82.781 -16.570 1.00 . A A . 69 ASN HB3 1 1
18 32423 1 1 69 ASN HD21 H 4.504 -82.804 -14.974 1.00 . A A . 69 ASN HD21 1 1
18 32424 1 1 69 ASN HD22 H 5.060 -84.305 -15.628 1.00 . A A . 69 ASN HD22 1 1
18 32425 1 1 69 ASN N N 4.083 -80.734 -16.982 1.00 . A A . 69 ASN N 1 1
18 32426 1 1 69 ASN ND2 N 4.420 -83.559 -15.591 1.00 . A A . 69 ASN ND2 1 1
18 32427 1 1 69 ASN O O 1.868 -79.307 -16.187 1.00 . A A . 69 ASN O 1 1
18 32428 1 1 69 ASN OD1 O 3.205 -84.492 -17.225 1.00 . A A . 69 ASN OD1 1 1
18 32429 1 1 70 GLU C C -1.072 -79.210 -16.546 1.00 . A A . 70 GLU C 1 1
18 32430 1 1 70 GLU CA C -0.348 -79.106 -17.894 1.00 . A A . 70 GLU CA 1 1
18 32431 1 1 70 GLU CB C -1.330 -79.330 -19.049 1.00 . A A . 70 GLU CB 1 1
18 32432 1 1 70 GLU CD C -3.452 -78.619 -20.245 1.00 . A A . 70 GLU CD 1 1
18 32433 1 1 70 GLU CG C -2.516 -78.371 -19.072 1.00 . A A . 70 GLU CG 1 1
18 32434 1 1 70 GLU H H 0.713 -80.756 -18.695 1.00 . A A . 70 GLU H 1 1
18 32435 1 1 70 GLU HA H 0.092 -78.122 -17.984 1.00 . A A . 70 GLU HA 1 1
18 32436 1 1 70 GLU HB2 H -0.795 -79.221 -19.980 1.00 . A A . 70 GLU HB2 1 1
18 32437 1 1 70 GLU HB3 H -1.714 -80.340 -18.985 1.00 . A A . 70 GLU HB3 1 1
18 32438 1 1 70 GLU HG2 H -3.076 -78.488 -18.155 1.00 . A A . 70 GLU HG2 1 1
18 32439 1 1 70 GLU HG3 H -2.142 -77.357 -19.135 1.00 . A A . 70 GLU HG3 1 1
18 32440 1 1 70 GLU N N 0.732 -80.095 -17.971 1.00 . A A . 70 GLU N 1 1
18 32441 1 1 70 GLU O O -1.785 -78.294 -16.128 1.00 . A A . 70 GLU O 1 1
18 32442 1 1 70 GLU OE1 O -3.563 -79.787 -20.692 1.00 . A A . 70 GLU OE1 1 1
18 32443 1 1 70 GLU OE2 O -4.094 -77.658 -20.717 1.00 . A A . 70 GLU OE2 1 1
18 32444 1 1 71 ASP C C -0.824 -79.593 -13.518 1.00 . A A . 71 ASP C 1 1
18 32445 1 1 71 ASP CA C -1.394 -80.582 -14.538 1.00 . A A . 71 ASP CA 1 1
18 32446 1 1 71 ASP CB C -1.045 -82.022 -14.122 1.00 . A A . 71 ASP CB 1 1
18 32447 1 1 71 ASP CG C -1.540 -82.393 -12.731 1.00 . A A . 71 ASP CG 1 1
18 32448 1 1 71 ASP H H -0.300 -81.025 -16.288 1.00 . A A . 71 ASP H 1 1
18 32449 1 1 71 ASP HA H -2.470 -80.473 -14.585 1.00 . A A . 71 ASP HA 1 1
18 32450 1 1 71 ASP HB2 H -1.489 -82.706 -14.832 1.00 . A A . 71 ASP HB2 1 1
18 32451 1 1 71 ASP HB3 H 0.029 -82.143 -14.146 1.00 . A A . 71 ASP HB3 1 1
18 32452 1 1 71 ASP N N -0.843 -80.328 -15.867 1.00 . A A . 71 ASP N 1 1
18 32453 1 1 71 ASP O O -1.361 -79.436 -12.418 1.00 . A A . 71 ASP O 1 1
18 32454 1 1 71 ASP OD1 O -2.706 -82.822 -12.601 1.00 . A A . 71 ASP OD1 1 1
18 32455 1 1 71 ASP OD2 O -0.758 -82.283 -11.761 1.00 . A A . 71 ASP OD2 1 1
18 32456 1 1 72 GLY C C 2.032 -78.612 -12.241 1.00 . A A . 72 GLY C 1 1
18 32457 1 1 72 GLY CA C 0.910 -77.967 -13.023 1.00 . A A . 72 GLY CA 1 1
18 32458 1 1 72 GLY H H 0.609 -79.062 -14.805 1.00 . A A . 72 GLY H 1 1
18 32459 1 1 72 GLY HA2 H 1.314 -77.159 -13.616 1.00 . A A . 72 GLY HA2 1 1
18 32460 1 1 72 GLY HA3 H 0.185 -77.563 -12.329 1.00 . A A . 72 GLY HA3 1 1
18 32461 1 1 72 GLY N N 0.254 -78.916 -13.903 1.00 . A A . 72 GLY N 1 1
18 32462 1 1 72 GLY O O 2.358 -78.183 -11.132 1.00 . A A . 72 GLY O 1 1
18 32463 1 1 73 SER C C 4.879 -80.600 -13.130 1.00 . A A . 73 SER C 1 1
18 32464 1 1 73 SER CA C 3.698 -80.394 -12.175 1.00 . A A . 73 SER CA 1 1
18 32465 1 1 73 SER CB C 3.156 -81.743 -11.679 1.00 . A A . 73 SER CB 1 1
18 32466 1 1 73 SER H H 2.342 -79.919 -13.721 1.00 . A A . 73 SER H 1 1
18 32467 1 1 73 SER HA H 4.036 -79.820 -11.323 1.00 . A A . 73 SER HA 1 1
18 32468 1 1 73 SER HB2 H 3.982 -82.382 -11.400 1.00 . A A . 73 SER HB2 1 1
18 32469 1 1 73 SER HB3 H 2.525 -81.580 -10.817 1.00 . A A . 73 SER HB3 1 1
18 32470 1 1 73 SER HG H 1.481 -82.494 -12.379 1.00 . A A . 73 SER HG 1 1
18 32471 1 1 73 SER N N 2.629 -79.647 -12.824 1.00 . A A . 73 SER N 1 1
18 32472 1 1 73 SER O O 4.699 -80.990 -14.286 1.00 . A A . 73 SER O 1 1
18 32473 1 1 73 SER OG O 2.392 -82.397 -12.685 1.00 . A A . 73 SER OG 1 1
18 32474 1 1 74 VAL C C 7.976 -81.805 -12.847 1.00 . A A . 74 VAL C 1 1
18 32475 1 1 74 VAL CA C 7.310 -80.549 -13.399 1.00 . A A . 74 VAL CA 1 1
18 32476 1 1 74 VAL CB C 8.294 -79.355 -13.296 1.00 . A A . 74 VAL CB 1 1
18 32477 1 1 74 VAL CG1 C 9.502 -79.550 -14.213 1.00 . A A . 74 VAL CG1 1 1
18 32478 1 1 74 VAL CG2 C 7.577 -78.045 -13.609 1.00 . A A . 74 VAL CG2 1 1
18 32479 1 1 74 VAL H H 6.146 -79.885 -11.765 1.00 . A A . 74 VAL H 1 1
18 32480 1 1 74 VAL HA H 7.054 -80.704 -14.440 1.00 . A A . 74 VAL HA 1 1
18 32481 1 1 74 VAL HB H 8.658 -79.301 -12.276 1.00 . A A . 74 VAL HB 1 1
18 32482 1 1 74 VAL HG11 H 10.188 -78.724 -14.086 1.00 . A A . 74 VAL HG11 1 1
18 32483 1 1 74 VAL HG12 H 9.174 -79.589 -15.240 1.00 . A A . 74 VAL HG12 1 1
18 32484 1 1 74 VAL HG13 H 10.004 -80.475 -13.962 1.00 . A A . 74 VAL HG13 1 1
18 32485 1 1 74 VAL HG21 H 8.257 -77.221 -13.464 1.00 . A A . 74 VAL HG21 1 1
18 32486 1 1 74 VAL HG22 H 6.726 -77.928 -12.950 1.00 . A A . 74 VAL HG22 1 1
18 32487 1 1 74 VAL HG23 H 7.238 -78.054 -14.634 1.00 . A A . 74 VAL HG23 1 1
18 32488 1 1 74 VAL N N 6.080 -80.293 -12.653 1.00 . A A . 74 VAL N 1 1
18 32489 1 1 74 VAL O O 8.354 -81.845 -11.676 1.00 . A A . 74 VAL O 1 1
18 32490 1 1 75 SER C C 9.749 -84.632 -14.085 1.00 . A A . 75 SER C 1 1
18 32491 1 1 75 SER CA C 8.584 -84.130 -13.229 1.00 . A A . 75 SER CA 1 1
18 32492 1 1 75 SER CB C 7.419 -85.125 -13.251 1.00 . A A . 75 SER CB 1 1
18 32493 1 1 75 SER H H 7.888 -82.707 -14.629 1.00 . A A . 75 SER H 1 1
18 32494 1 1 75 SER HA H 8.928 -84.022 -12.209 1.00 . A A . 75 SER HA 1 1
18 32495 1 1 75 SER HB2 H 7.793 -86.119 -13.071 1.00 . A A . 75 SER HB2 1 1
18 32496 1 1 75 SER HB3 H 6.712 -84.866 -12.476 1.00 . A A . 75 SER HB3 1 1
18 32497 1 1 75 SER HG H 7.155 -85.743 -15.100 1.00 . A A . 75 SER HG 1 1
18 32498 1 1 75 SER N N 8.107 -82.828 -13.681 1.00 . A A . 75 SER N 1 1
18 32499 1 1 75 SER O O 9.906 -84.230 -15.240 1.00 . A A . 75 SER O 1 1
18 32500 1 1 75 SER OG O 6.745 -85.105 -14.505 1.00 . A A . 75 SER OG 1 1
18 32501 1 1 76 GLY C C 12.564 -86.933 -13.305 1.00 . A A . 76 GLY C 1 1
18 32502 1 1 76 GLY CA C 11.697 -86.077 -14.210 1.00 . A A . 76 GLY CA 1 1
18 32503 1 1 76 GLY H H 10.408 -85.756 -12.564 1.00 . A A . 76 GLY H 1 1
18 32504 1 1 76 GLY HA2 H 11.331 -86.686 -15.025 1.00 . A A . 76 GLY HA2 1 1
18 32505 1 1 76 GLY HA3 H 12.300 -85.276 -14.614 1.00 . A A . 76 GLY HA3 1 1
18 32506 1 1 76 GLY N N 10.568 -85.504 -13.501 1.00 . A A . 76 GLY N 1 1
18 32507 1 1 76 GLY O O 12.156 -87.284 -12.197 1.00 . A A . 76 GLY O 1 1
18 32508 1 1 77 VAL C C 16.099 -87.469 -13.050 1.00 . A A . 77 VAL C 1 1
18 32509 1 1 77 VAL CA C 14.702 -88.093 -13.014 1.00 . A A . 77 VAL CA 1 1
18 32510 1 1 77 VAL CB C 14.777 -89.541 -13.575 1.00 . A A . 77 VAL CB 1 1
18 32511 1 1 77 VAL CG1 C 15.713 -90.410 -12.736 1.00 . A A . 77 VAL CG1 1 1
18 32512 1 1 77 VAL CG2 C 13.384 -90.168 -13.658 1.00 . A A . 77 VAL CG2 1 1
18 32513 1 1 77 VAL H H 14.031 -86.951 -14.659 1.00 . A A . 77 VAL H 1 1
18 32514 1 1 77 VAL HA H 14.361 -88.139 -11.987 1.00 . A A . 77 VAL HA 1 1
18 32515 1 1 77 VAL HB H 15.180 -89.491 -14.578 1.00 . A A . 77 VAL HB 1 1
18 32516 1 1 77 VAL HG11 H 15.335 -90.481 -11.726 1.00 . A A . 77 VAL HG11 1 1
18 32517 1 1 77 VAL HG12 H 16.700 -89.971 -12.720 1.00 . A A . 77 VAL HG12 1 1
18 32518 1 1 77 VAL HG13 H 15.769 -91.399 -13.168 1.00 . A A . 77 VAL HG13 1 1
18 32519 1 1 77 VAL HG21 H 13.464 -91.172 -14.049 1.00 . A A . 77 VAL HG21 1 1
18 32520 1 1 77 VAL HG22 H 12.760 -89.577 -14.314 1.00 . A A . 77 VAL HG22 1 1
18 32521 1 1 77 VAL HG23 H 12.940 -90.199 -12.673 1.00 . A A . 77 VAL HG23 1 1
18 32522 1 1 77 VAL N N 13.762 -87.272 -13.774 1.00 . A A . 77 VAL N 1 1
18 32523 1 1 77 VAL O O 16.529 -86.960 -14.092 1.00 . A A . 77 VAL O 1 1
18 32524 1 1 78 VAL C C 19.115 -88.164 -11.508 1.00 . A A . 78 VAL C 1 1
18 32525 1 1 78 VAL CA C 18.165 -87.006 -11.817 1.00 . A A . 78 VAL CA 1 1
18 32526 1 1 78 VAL CB C 18.311 -85.916 -10.723 1.00 . A A . 78 VAL CB 1 1
18 32527 1 1 78 VAL CG1 C 18.220 -86.521 -9.327 1.00 . A A . 78 VAL CG1 1 1
18 32528 1 1 78 VAL CG2 C 19.614 -85.140 -10.889 1.00 . A A . 78 VAL CG2 1 1
18 32529 1 1 78 VAL H H 16.381 -87.890 -11.115 1.00 . A A . 78 VAL H 1 1
18 32530 1 1 78 VAL HA H 18.437 -86.574 -12.773 1.00 . A A . 78 VAL HA 1 1
18 32531 1 1 78 VAL HB H 17.491 -85.218 -10.835 1.00 . A A . 78 VAL HB 1 1
18 32532 1 1 78 VAL HG11 H 17.267 -87.016 -9.209 1.00 . A A . 78 VAL HG11 1 1
18 32533 1 1 78 VAL HG12 H 18.313 -85.738 -8.587 1.00 . A A . 78 VAL HG12 1 1
18 32534 1 1 78 VAL HG13 H 19.016 -87.239 -9.189 1.00 . A A . 78 VAL HG13 1 1
18 32535 1 1 78 VAL HG21 H 19.701 -84.406 -10.099 1.00 . A A . 78 VAL HG21 1 1
18 32536 1 1 78 VAL HG22 H 19.617 -84.638 -11.847 1.00 . A A . 78 VAL HG22 1 1
18 32537 1 1 78 VAL HG23 H 20.451 -85.822 -10.839 1.00 . A A . 78 VAL HG23 1 1
18 32538 1 1 78 VAL N N 16.797 -87.505 -11.913 1.00 . A A . 78 VAL N 1 1
18 32539 1 1 78 VAL O O 18.813 -89.028 -10.672 1.00 . A A . 78 VAL O 1 1
18 32540 1 1 79 GLN C C 22.649 -88.609 -12.076 1.00 . A A . 79 GLN C 1 1
18 32541 1 1 79 GLN CA C 21.252 -89.233 -12.041 1.00 . A A . 79 GLN CA 1 1
18 32542 1 1 79 GLN CB C 21.120 -90.276 -13.170 1.00 . A A . 79 GLN CB 1 1
18 32543 1 1 79 GLN CD C 19.605 -91.407 -14.872 1.00 . A A . 79 GLN CD 1 1
18 32544 1 1 79 GLN CG C 19.695 -90.454 -13.696 1.00 . A A . 79 GLN CG 1 1
18 32545 1 1 79 GLN H H 20.418 -87.470 -12.851 1.00 . A A . 79 GLN H 1 1
18 32546 1 1 79 GLN HA H 21.099 -89.713 -11.085 1.00 . A A . 79 GLN HA 1 1
18 32547 1 1 79 GLN HB2 H 21.747 -89.980 -13.998 1.00 . A A . 79 GLN HB2 1 1
18 32548 1 1 79 GLN HB3 H 21.464 -91.232 -12.800 1.00 . A A . 79 GLN HB3 1 1
18 32549 1 1 79 GLN HE21 H 20.982 -92.583 -14.074 1.00 . A A . 79 GLN HE21 1 1
18 32550 1 1 79 GLN HE22 H 20.365 -93.084 -15.603 1.00 . A A . 79 GLN HE22 1 1
18 32551 1 1 79 GLN HG2 H 19.076 -90.838 -12.897 1.00 . A A . 79 GLN HG2 1 1
18 32552 1 1 79 GLN HG3 H 19.319 -89.488 -14.005 1.00 . A A . 79 GLN HG3 1 1
18 32553 1 1 79 GLN N N 20.249 -88.185 -12.200 1.00 . A A . 79 GLN N 1 1
18 32554 1 1 79 GLN NE2 N 20.396 -92.466 -14.844 1.00 . A A . 79 GLN NE2 1 1
18 32555 1 1 79 GLN O O 22.905 -87.685 -12.853 1.00 . A A . 79 GLN O 1 1
18 32556 1 1 79 GLN OE1 O 18.799 -91.217 -15.778 1.00 . A A . 79 GLN OE1 1 1
18 32557 1 1 80 GLY C C 25.480 -88.640 -9.794 1.00 . A A . 80 GLY C 1 1
18 32558 1 1 80 GLY CA C 24.906 -88.597 -11.196 1.00 . A A . 80 GLY CA 1 1
18 32559 1 1 80 GLY H H 23.279 -89.817 -10.619 1.00 . A A . 80 GLY H 1 1
18 32560 1 1 80 GLY HA2 H 25.524 -89.199 -11.848 1.00 . A A . 80 GLY HA2 1 1
18 32561 1 1 80 GLY HA3 H 24.917 -87.573 -11.547 1.00 . A A . 80 GLY HA3 1 1
18 32562 1 1 80 GLY N N 23.545 -89.104 -11.234 1.00 . A A . 80 GLY N 1 1
18 32563 1 1 80 GLY O O 24.857 -89.205 -8.898 1.00 . A A . 80 GLY O 1 1
18 32564 1 1 81 PRO C C 26.389 -87.395 -7.190 1.00 . A A . 81 PRO C 1 1
18 32565 1 1 81 PRO CA C 27.301 -88.027 -8.247 1.00 . A A . 81 PRO CA 1 1
18 32566 1 1 81 PRO CB C 28.567 -87.178 -8.457 1.00 . A A . 81 PRO CB 1 1
18 32567 1 1 81 PRO CD C 27.491 -87.375 -10.587 1.00 . A A . 81 PRO CD 1 1
18 32568 1 1 81 PRO CG C 28.370 -86.480 -9.763 1.00 . A A . 81 PRO CG 1 1
18 32569 1 1 81 PRO HA H 27.580 -89.023 -7.924 1.00 . A A . 81 PRO HA 1 1
18 32570 1 1 81 PRO HB2 H 28.674 -86.471 -7.644 1.00 . A A . 81 PRO HB2 1 1
18 32571 1 1 81 PRO HB3 H 29.432 -87.826 -8.488 1.00 . A A . 81 PRO HB3 1 1
18 32572 1 1 81 PRO HD2 H 26.876 -86.790 -11.257 1.00 . A A . 81 PRO HD2 1 1
18 32573 1 1 81 PRO HD3 H 28.085 -88.087 -11.142 1.00 . A A . 81 PRO HD3 1 1
18 32574 1 1 81 PRO HG2 H 27.890 -85.526 -9.602 1.00 . A A . 81 PRO HG2 1 1
18 32575 1 1 81 PRO HG3 H 29.325 -86.339 -10.253 1.00 . A A . 81 PRO HG3 1 1
18 32576 1 1 81 PRO N N 26.669 -88.055 -9.572 1.00 . A A . 81 PRO N 1 1
18 32577 1 1 81 PRO O O 25.903 -86.278 -7.374 1.00 . A A . 81 PRO O 1 1
18 32578 1 1 82 LYS C C 25.466 -86.228 -4.603 1.00 . A A . 82 LYS C 1 1
18 32579 1 1 82 LYS CA C 25.267 -87.695 -5.008 1.00 . A A . 82 LYS CA 1 1
18 32580 1 1 82 LYS CB C 25.412 -88.635 -3.788 1.00 . A A . 82 LYS CB 1 1
18 32581 1 1 82 LYS CD C 27.736 -88.064 -2.890 1.00 . A A . 82 LYS CD 1 1
18 32582 1 1 82 LYS CE C 29.153 -88.583 -2.658 1.00 . A A . 82 LYS CE 1 1
18 32583 1 1 82 LYS CG C 26.839 -89.133 -3.511 1.00 . A A . 82 LYS CG 1 1
18 32584 1 1 82 LYS H H 26.628 -88.984 -6.003 1.00 . A A . 82 LYS H 1 1
18 32585 1 1 82 LYS HA H 24.260 -87.796 -5.390 1.00 . A A . 82 LYS HA 1 1
18 32586 1 1 82 LYS HB2 H 25.061 -88.119 -2.907 1.00 . A A . 82 LYS HB2 1 1
18 32587 1 1 82 LYS HB3 H 24.783 -89.502 -3.946 1.00 . A A . 82 LYS HB3 1 1
18 32588 1 1 82 LYS HD2 H 27.783 -87.215 -3.553 1.00 . A A . 82 LYS HD2 1 1
18 32589 1 1 82 LYS HD3 H 27.315 -87.756 -1.944 1.00 . A A . 82 LYS HD3 1 1
18 32590 1 1 82 LYS HE2 H 29.588 -88.842 -3.612 1.00 . A A . 82 LYS HE2 1 1
18 32591 1 1 82 LYS HE3 H 29.740 -87.800 -2.198 1.00 . A A . 82 LYS HE3 1 1
18 32592 1 1 82 LYS HG2 H 26.785 -89.971 -2.832 1.00 . A A . 82 LYS HG2 1 1
18 32593 1 1 82 LYS HG3 H 27.277 -89.460 -4.444 1.00 . A A . 82 LYS HG3 1 1
18 32594 1 1 82 LYS HZ1 H 30.157 -90.104 -1.641 1.00 . A A . 82 LYS HZ1 1 1
18 32595 1 1 82 LYS HZ2 H 28.631 -90.558 -2.206 1.00 . A A . 82 LYS HZ2 1 1
18 32596 1 1 82 LYS HZ3 H 28.767 -89.559 -0.852 1.00 . A A . 82 LYS HZ3 1 1
18 32597 1 1 82 LYS N N 26.174 -88.119 -6.087 1.00 . A A . 82 LYS N 1 1
18 32598 1 1 82 LYS NZ N 29.177 -89.784 -1.779 1.00 . A A . 82 LYS NZ 1 1
18 32599 1 1 82 LYS O O 24.510 -85.550 -4.227 1.00 . A A . 82 LYS O 1 1
18 32600 1 1 83 GLU C C 26.397 -83.369 -5.326 1.00 . A A . 83 GLU C 1 1
18 32601 1 1 83 GLU CA C 27.006 -84.363 -4.329 1.00 . A A . 83 GLU CA 1 1
18 32602 1 1 83 GLU CB C 28.527 -84.174 -4.209 1.00 . A A . 83 GLU CB 1 1
18 32603 1 1 83 GLU CD C 30.817 -84.591 -5.212 1.00 . A A . 83 GLU CD 1 1
18 32604 1 1 83 GLU CG C 29.317 -84.784 -5.361 1.00 . A A . 83 GLU CG 1 1
18 32605 1 1 83 GLU H H 27.404 -86.311 -5.062 1.00 . A A . 83 GLU H 1 1
18 32606 1 1 83 GLU HA H 26.560 -84.186 -3.360 1.00 . A A . 83 GLU HA 1 1
18 32607 1 1 83 GLU HB2 H 28.748 -83.115 -4.169 1.00 . A A . 83 GLU HB2 1 1
18 32608 1 1 83 GLU HB3 H 28.861 -84.633 -3.289 1.00 . A A . 83 GLU HB3 1 1
18 32609 1 1 83 GLU HG2 H 29.106 -85.844 -5.406 1.00 . A A . 83 GLU HG2 1 1
18 32610 1 1 83 GLU HG3 H 28.996 -84.322 -6.282 1.00 . A A . 83 GLU HG3 1 1
18 32611 1 1 83 GLU N N 26.695 -85.739 -4.706 1.00 . A A . 83 GLU N 1 1
18 32612 1 1 83 GLU O O 25.827 -82.343 -4.938 1.00 . A A . 83 GLU O 1 1
18 32613 1 1 83 GLU OE1 O 31.333 -83.530 -5.622 1.00 . A A . 83 GLU OE1 1 1
18 32614 1 1 83 GLU OE2 O 31.485 -85.499 -4.671 1.00 . A A . 83 GLU OE2 1 1
18 32615 1 1 84 GLN C C 24.394 -83.026 -7.664 1.00 . A A . 84 GLN C 1 1
18 32616 1 1 84 GLN CA C 25.911 -82.841 -7.651 1.00 . A A . 84 GLN CA 1 1
18 32617 1 1 84 GLN CB C 26.514 -83.158 -9.028 1.00 . A A . 84 GLN CB 1 1
18 32618 1 1 84 GLN CD C 28.961 -82.938 -8.328 1.00 . A A . 84 GLN CD 1 1
18 32619 1 1 84 GLN CG C 27.869 -82.501 -9.289 1.00 . A A . 84 GLN CG 1 1
18 32620 1 1 84 GLN H H 26.984 -84.495 -6.873 1.00 . A A . 84 GLN H 1 1
18 32621 1 1 84 GLN HA H 26.127 -81.810 -7.403 1.00 . A A . 84 GLN HA 1 1
18 32622 1 1 84 GLN HB2 H 26.634 -84.227 -9.116 1.00 . A A . 84 GLN HB2 1 1
18 32623 1 1 84 GLN HB3 H 25.827 -82.822 -9.793 1.00 . A A . 84 GLN HB3 1 1
18 32624 1 1 84 GLN HE21 H 28.556 -81.418 -7.114 1.00 . A A . 84 GLN HE21 1 1
18 32625 1 1 84 GLN HE22 H 29.847 -82.458 -6.617 1.00 . A A . 84 GLN HE22 1 1
18 32626 1 1 84 GLN HG2 H 28.183 -82.748 -10.293 1.00 . A A . 84 GLN HG2 1 1
18 32627 1 1 84 GLN HG3 H 27.752 -81.430 -9.211 1.00 . A A . 84 GLN HG3 1 1
18 32628 1 1 84 GLN N N 26.505 -83.680 -6.614 1.00 . A A . 84 GLN N 1 1
18 32629 1 1 84 GLN NE2 N 29.135 -82.201 -7.244 1.00 . A A . 84 GLN NE2 1 1
18 32630 1 1 84 GLN O O 23.649 -82.106 -8.008 1.00 . A A . 84 GLN O 1 1
18 32631 1 1 84 GLN OE1 O 29.652 -83.926 -8.563 1.00 . A A . 84 GLN OE1 1 1
18 32632 1 1 85 VAL C C 21.973 -83.578 -6.000 1.00 . A A . 85 VAL C 1 1
18 32633 1 1 85 VAL CA C 22.516 -84.478 -7.105 1.00 . A A . 85 VAL CA 1 1
18 32634 1 1 85 VAL CB C 22.242 -85.966 -6.760 1.00 . A A . 85 VAL CB 1 1
18 32635 1 1 85 VAL CG1 C 20.757 -86.201 -6.488 1.00 . A A . 85 VAL CG1 1 1
18 32636 1 1 85 VAL CG2 C 22.735 -86.875 -7.886 1.00 . A A . 85 VAL CG2 1 1
18 32637 1 1 85 VAL H H 24.584 -84.938 -7.107 1.00 . A A . 85 VAL H 1 1
18 32638 1 1 85 VAL HA H 22.012 -84.243 -8.033 1.00 . A A . 85 VAL HA 1 1
18 32639 1 1 85 VAL HB H 22.793 -86.212 -5.862 1.00 . A A . 85 VAL HB 1 1
18 32640 1 1 85 VAL HG11 H 20.598 -87.236 -6.220 1.00 . A A . 85 VAL HG11 1 1
18 32641 1 1 85 VAL HG12 H 20.186 -85.970 -7.376 1.00 . A A . 85 VAL HG12 1 1
18 32642 1 1 85 VAL HG13 H 20.432 -85.565 -5.677 1.00 . A A . 85 VAL HG13 1 1
18 32643 1 1 85 VAL HG21 H 22.202 -86.643 -8.798 1.00 . A A . 85 VAL HG21 1 1
18 32644 1 1 85 VAL HG22 H 22.561 -87.909 -7.624 1.00 . A A . 85 VAL HG22 1 1
18 32645 1 1 85 VAL HG23 H 23.793 -86.718 -8.040 1.00 . A A . 85 VAL HG23 1 1
18 32646 1 1 85 VAL N N 23.943 -84.218 -7.280 1.00 . A A . 85 VAL N 1 1
18 32647 1 1 85 VAL O O 20.870 -83.031 -6.104 1.00 . A A . 85 VAL O 1 1
18 32648 1 1 86 ASP C C 22.424 -81.061 -4.401 1.00 . A A . 86 ASP C 1 1
18 32649 1 1 86 ASP CA C 22.454 -82.490 -3.871 1.00 . A A . 86 ASP CA 1 1
18 32650 1 1 86 ASP CB C 23.467 -82.604 -2.727 1.00 . A A . 86 ASP CB 1 1
18 32651 1 1 86 ASP CG C 23.168 -81.633 -1.593 1.00 . A A . 86 ASP CG 1 1
18 32652 1 1 86 ASP H H 23.608 -83.931 -4.903 1.00 . A A . 86 ASP H 1 1
18 32653 1 1 86 ASP HA H 21.471 -82.746 -3.500 1.00 . A A . 86 ASP HA 1 1
18 32654 1 1 86 ASP HB2 H 23.445 -83.610 -2.331 1.00 . A A . 86 ASP HB2 1 1
18 32655 1 1 86 ASP HB3 H 24.458 -82.395 -3.108 1.00 . A A . 86 ASP HB3 1 1
18 32656 1 1 86 ASP N N 22.777 -83.411 -4.952 1.00 . A A . 86 ASP N 1 1
18 32657 1 1 86 ASP O O 21.536 -80.279 -4.062 1.00 . A A . 86 ASP O 1 1
18 32658 1 1 86 ASP OD1 O 22.323 -81.953 -0.734 1.00 . A A . 86 ASP OD1 1 1
18 32659 1 1 86 ASP OD2 O 23.775 -80.540 -1.550 1.00 . A A . 86 ASP OD2 1 1
18 32660 1 1 87 ALA C C 22.107 -79.191 -6.655 1.00 . A A . 87 ALA C 1 1
18 32661 1 1 87 ALA CA C 23.420 -79.425 -5.907 1.00 . A A . 87 ALA CA 1 1
18 32662 1 1 87 ALA CB C 24.596 -79.336 -6.873 1.00 . A A . 87 ALA CB 1 1
18 32663 1 1 87 ALA H H 24.138 -81.358 -5.406 1.00 . A A . 87 ALA H 1 1
18 32664 1 1 87 ALA HA H 23.540 -78.659 -5.152 1.00 . A A . 87 ALA HA 1 1
18 32665 1 1 87 ALA HB1 H 25.516 -79.524 -6.342 1.00 . A A . 87 ALA HB1 1 1
18 32666 1 1 87 ALA HB2 H 24.631 -78.347 -7.313 1.00 . A A . 87 ALA HB2 1 1
18 32667 1 1 87 ALA HB3 H 24.477 -80.074 -7.659 1.00 . A A . 87 ALA HB3 1 1
18 32668 1 1 87 ALA N N 23.403 -80.723 -5.240 1.00 . A A . 87 ALA N 1 1
18 32669 1 1 87 ALA O O 21.550 -78.087 -6.645 1.00 . A A . 87 ALA O 1 1
18 32670 1 1 88 PHE C C 19.165 -79.974 -7.177 1.00 . A A . 88 PHE C 1 1
18 32671 1 1 88 PHE CA C 20.388 -80.176 -8.077 1.00 . A A . 88 PHE CA 1 1
18 32672 1 1 88 PHE CB C 20.223 -81.439 -8.931 1.00 . A A . 88 PHE CB 1 1
18 32673 1 1 88 PHE CD1 C 19.707 -80.635 -11.255 1.00 . A A . 88 PHE CD1 1 1
18 32674 1 1 88 PHE CD2 C 17.965 -81.712 -10.029 1.00 . A A . 88 PHE CD2 1 1
18 32675 1 1 88 PHE CE1 C 18.851 -80.464 -12.327 1.00 . A A . 88 PHE CE1 1 1
18 32676 1 1 88 PHE CE2 C 17.105 -81.543 -11.099 1.00 . A A . 88 PHE CE2 1 1
18 32677 1 1 88 PHE CG C 19.276 -81.259 -10.093 1.00 . A A . 88 PHE CG 1 1
18 32678 1 1 88 PHE CZ C 17.550 -80.919 -12.249 1.00 . A A . 88 PHE CZ 1 1
18 32679 1 1 88 PHE H H 22.097 -81.104 -7.240 1.00 . A A . 88 PHE H 1 1
18 32680 1 1 88 PHE HA H 20.476 -79.321 -8.734 1.00 . A A . 88 PHE HA 1 1
18 32681 1 1 88 PHE HB2 H 21.187 -81.724 -9.331 1.00 . A A . 88 PHE HB2 1 1
18 32682 1 1 88 PHE HB3 H 19.848 -82.242 -8.312 1.00 . A A . 88 PHE HB3 1 1
18 32683 1 1 88 PHE HD1 H 20.725 -80.276 -11.319 1.00 . A A . 88 PHE HD1 1 1
18 32684 1 1 88 PHE HD2 H 17.617 -82.199 -9.129 1.00 . A A . 88 PHE HD2 1 1
18 32685 1 1 88 PHE HE1 H 19.203 -79.976 -13.224 1.00 . A A . 88 PHE HE1 1 1
18 32686 1 1 88 PHE HE2 H 16.087 -81.897 -11.037 1.00 . A A . 88 PHE HE2 1 1
18 32687 1 1 88 PHE HZ H 16.880 -80.787 -13.087 1.00 . A A . 88 PHE HZ 1 1
18 32688 1 1 88 PHE N N 21.613 -80.250 -7.290 1.00 . A A . 88 PHE N 1 1
18 32689 1 1 88 PHE O O 18.284 -79.177 -7.497 1.00 . A A . 88 PHE O 1 1
18 32690 1 1 89 VAL C C 18.027 -79.119 -4.496 1.00 . A A . 89 VAL C 1 1
18 32691 1 1 89 VAL CA C 17.985 -80.518 -5.115 1.00 . A A . 89 VAL CA 1 1
18 32692 1 1 89 VAL CB C 17.949 -81.604 -3.998 1.00 . A A . 89 VAL CB 1 1
18 32693 1 1 89 VAL CG1 C 19.049 -81.396 -2.959 1.00 . A A . 89 VAL CG1 1 1
18 32694 1 1 89 VAL CG2 C 16.574 -81.648 -3.333 1.00 . A A . 89 VAL CG2 1 1
18 32695 1 1 89 VAL H H 19.804 -81.354 -5.858 1.00 . A A . 89 VAL H 1 1
18 32696 1 1 89 VAL HA H 17.067 -80.604 -5.694 1.00 . A A . 89 VAL HA 1 1
18 32697 1 1 89 VAL HB H 18.121 -82.563 -4.466 1.00 . A A . 89 VAL HB 1 1
18 32698 1 1 89 VAL HG11 H 20.011 -81.435 -3.443 1.00 . A A . 89 VAL HG11 1 1
18 32699 1 1 89 VAL HG12 H 18.992 -82.174 -2.212 1.00 . A A . 89 VAL HG12 1 1
18 32700 1 1 89 VAL HG13 H 18.924 -80.432 -2.487 1.00 . A A . 89 VAL HG13 1 1
18 32701 1 1 89 VAL HG21 H 16.562 -82.422 -2.578 1.00 . A A . 89 VAL HG21 1 1
18 32702 1 1 89 VAL HG22 H 15.820 -81.861 -4.076 1.00 . A A . 89 VAL HG22 1 1
18 32703 1 1 89 VAL HG23 H 16.365 -80.694 -2.872 1.00 . A A . 89 VAL HG23 1 1
18 32704 1 1 89 VAL N N 19.102 -80.690 -6.051 1.00 . A A . 89 VAL N 1 1
18 32705 1 1 89 VAL O O 16.982 -78.511 -4.244 1.00 . A A . 89 VAL O 1 1
18 32706 1 1 90 LYS C C 18.821 -76.275 -4.864 1.00 . A A . 90 LYS C 1 1
18 32707 1 1 90 LYS CA C 19.415 -77.220 -3.822 1.00 . A A . 90 LYS CA 1 1
18 32708 1 1 90 LYS CB C 20.904 -76.891 -3.612 1.00 . A A . 90 LYS CB 1 1
18 32709 1 1 90 LYS CD C 20.969 -77.245 -1.105 1.00 . A A . 90 LYS CD 1 1
18 32710 1 1 90 LYS CE C 21.752 -77.841 0.063 1.00 . A A . 90 LYS CE 1 1
18 32711 1 1 90 LYS CG C 21.569 -77.633 -2.454 1.00 . A A . 90 LYS CG 1 1
18 32712 1 1 90 LYS H H 20.032 -79.165 -4.401 1.00 . A A . 90 LYS H 1 1
18 32713 1 1 90 LYS HA H 18.883 -77.095 -2.888 1.00 . A A . 90 LYS HA 1 1
18 32714 1 1 90 LYS HB2 H 21.439 -77.138 -4.516 1.00 . A A . 90 LYS HB2 1 1
18 32715 1 1 90 LYS HB3 H 21.001 -75.828 -3.431 1.00 . A A . 90 LYS HB3 1 1
18 32716 1 1 90 LYS HD2 H 20.979 -76.167 -1.015 1.00 . A A . 90 LYS HD2 1 1
18 32717 1 1 90 LYS HD3 H 19.949 -77.599 -1.060 1.00 . A A . 90 LYS HD3 1 1
18 32718 1 1 90 LYS HE2 H 22.762 -77.459 0.036 1.00 . A A . 90 LYS HE2 1 1
18 32719 1 1 90 LYS HE3 H 21.281 -77.536 0.987 1.00 . A A . 90 LYS HE3 1 1
18 32720 1 1 90 LYS HG2 H 21.443 -78.697 -2.598 1.00 . A A . 90 LYS HG2 1 1
18 32721 1 1 90 LYS HG3 H 22.625 -77.395 -2.447 1.00 . A A . 90 LYS HG3 1 1
18 32722 1 1 90 LYS HZ1 H 20.842 -79.725 -0.008 1.00 . A A . 90 LYS HZ1 1 1
18 32723 1 1 90 LYS HZ2 H 22.295 -79.698 0.854 1.00 . A A . 90 LYS HZ2 1 1
18 32724 1 1 90 LYS HZ3 H 22.319 -79.645 -0.834 1.00 . A A . 90 LYS HZ3 1 1
18 32725 1 1 90 LYS N N 19.238 -78.602 -4.266 1.00 . A A . 90 LYS N 1 1
18 32726 1 1 90 LYS NZ N 21.803 -79.329 0.015 1.00 . A A . 90 LYS NZ 1 1
18 32727 1 1 90 LYS O O 18.117 -75.321 -4.532 1.00 . A A . 90 LYS O 1 1
18 32728 1 1 91 TYR C C 17.035 -75.884 -7.250 1.00 . A A . 91 TYR C 1 1
18 32729 1 1 91 TYR CA C 18.560 -75.802 -7.246 1.00 . A A . 91 TYR CA 1 1
18 32730 1 1 91 TYR CB C 19.127 -76.336 -8.570 1.00 . A A . 91 TYR CB 1 1
18 32731 1 1 91 TYR CD1 C 18.459 -74.583 -10.272 1.00 . A A . 91 TYR CD1 1 1
18 32732 1 1 91 TYR CD2 C 17.541 -76.776 -10.487 1.00 . A A . 91 TYR CD2 1 1
18 32733 1 1 91 TYR CE1 C 17.758 -74.178 -11.391 1.00 . A A . 91 TYR CE1 1 1
18 32734 1 1 91 TYR CE2 C 16.839 -76.379 -11.606 1.00 . A A . 91 TYR CE2 1 1
18 32735 1 1 91 TYR CG C 18.362 -75.887 -9.800 1.00 . A A . 91 TYR CG 1 1
18 32736 1 1 91 TYR CZ C 16.950 -75.080 -12.054 1.00 . A A . 91 TYR CZ 1 1
18 32737 1 1 91 TYR H H 19.731 -77.305 -6.317 1.00 . A A . 91 TYR H 1 1
18 32738 1 1 91 TYR HA H 18.857 -74.769 -7.127 1.00 . A A . 91 TYR HA 1 1
18 32739 1 1 91 TYR HB2 H 20.148 -76.000 -8.674 1.00 . A A . 91 TYR HB2 1 1
18 32740 1 1 91 TYR HB3 H 19.115 -77.418 -8.548 1.00 . A A . 91 TYR HB3 1 1
18 32741 1 1 91 TYR HD1 H 19.092 -73.879 -9.751 1.00 . A A . 91 TYR HD1 1 1
18 32742 1 1 91 TYR HD2 H 17.455 -77.793 -10.134 1.00 . A A . 91 TYR HD2 1 1
18 32743 1 1 91 TYR HE1 H 17.846 -73.160 -11.745 1.00 . A A . 91 TYR HE1 1 1
18 32744 1 1 91 TYR HE2 H 16.207 -77.084 -12.125 1.00 . A A . 91 TYR HE2 1 1
18 32745 1 1 91 TYR HH H 16.807 -74.111 -13.705 1.00 . A A . 91 TYR HH 1 1
18 32746 1 1 91 TYR N N 19.115 -76.559 -6.128 1.00 . A A . 91 TYR N 1 1
18 32747 1 1 91 TYR O O 16.348 -74.878 -7.424 1.00 . A A . 91 TYR O 1 1
18 32748 1 1 91 TYR OH O 16.251 -74.683 -13.170 1.00 . A A . 91 TYR OH 1 1
18 32749 1 1 92 LEU C C 14.396 -76.530 -5.945 1.00 . A A . 92 LEU C 1 1
18 32750 1 1 92 LEU CA C 15.079 -77.319 -7.063 1.00 . A A . 92 LEU CA 1 1
18 32751 1 1 92 LEU CB C 14.787 -78.823 -6.918 1.00 . A A . 92 LEU CB 1 1
18 32752 1 1 92 LEU CD1 C 12.354 -78.644 -7.598 1.00 . A A . 92 LEU CD1 1 1
18 32753 1 1 92 LEU CD2 C 14.097 -79.291 -9.293 1.00 . A A . 92 LEU CD2 1 1
18 32754 1 1 92 LEU CG C 13.675 -79.374 -7.826 1.00 . A A . 92 LEU CG 1 1
18 32755 1 1 92 LEU H H 17.121 -77.838 -6.876 1.00 . A A . 92 LEU H 1 1
18 32756 1 1 92 LEU HA H 14.702 -76.975 -8.016 1.00 . A A . 92 LEU HA 1 1
18 32757 1 1 92 LEU HB2 H 15.697 -79.365 -7.135 1.00 . A A . 92 LEU HB2 1 1
18 32758 1 1 92 LEU HB3 H 14.512 -79.024 -5.891 1.00 . A A . 92 LEU HB3 1 1
18 32759 1 1 92 LEU HD11 H 11.589 -79.069 -8.231 1.00 . A A . 92 LEU HD11 1 1
18 32760 1 1 92 LEU HD12 H 12.472 -77.595 -7.834 1.00 . A A . 92 LEU HD12 1 1
18 32761 1 1 92 LEU HD13 H 12.061 -78.747 -6.564 1.00 . A A . 92 LEU HD13 1 1
18 32762 1 1 92 LEU HD21 H 13.307 -79.680 -9.920 1.00 . A A . 92 LEU HD21 1 1
18 32763 1 1 92 LEU HD22 H 14.994 -79.877 -9.443 1.00 . A A . 92 LEU HD22 1 1
18 32764 1 1 92 LEU HD23 H 14.293 -78.261 -9.556 1.00 . A A . 92 LEU HD23 1 1
18 32765 1 1 92 LEU HG H 13.520 -80.414 -7.587 1.00 . A A . 92 LEU HG 1 1
18 32766 1 1 92 LEU N N 16.518 -77.085 -7.042 1.00 . A A . 92 LEU N 1 1
18 32767 1 1 92 LEU O O 13.311 -75.976 -6.128 1.00 . A A . 92 LEU O 1 1
18 32768 1 1 93 HIS C C 14.417 -74.245 -3.947 1.00 . A A . 93 HIS C 1 1
18 32769 1 1 93 HIS CA C 14.531 -75.738 -3.633 1.00 . A A . 93 HIS CA 1 1
18 32770 1 1 93 HIS CB C 15.420 -75.944 -2.396 1.00 . A A . 93 HIS CB 1 1
18 32771 1 1 93 HIS CD2 C 14.429 -78.299 -1.909 1.00 . A A . 93 HIS CD2 1 1
18 32772 1 1 93 HIS CE1 C 16.093 -79.093 -0.727 1.00 . A A . 93 HIS CE1 1 1
18 32773 1 1 93 HIS CG C 15.380 -77.333 -1.840 1.00 . A A . 93 HIS CG 1 1
18 32774 1 1 93 HIS H H 15.893 -76.970 -4.696 1.00 . A A . 93 HIS H 1 1
18 32775 1 1 93 HIS HA H 13.541 -76.118 -3.416 1.00 . A A . 93 HIS HA 1 1
18 32776 1 1 93 HIS HB2 H 16.444 -75.725 -2.656 1.00 . A A . 93 HIS HB2 1 1
18 32777 1 1 93 HIS HB3 H 15.102 -75.267 -1.616 1.00 . A A . 93 HIS HB3 1 1
18 32778 1 1 93 HIS HD1 H 17.237 -77.403 -0.848 1.00 . A A . 93 HIS HD1 1 1
18 32779 1 1 93 HIS HD2 H 13.481 -78.232 -2.425 1.00 . A A . 93 HIS HD2 1 1
18 32780 1 1 93 HIS HE1 H 16.714 -79.751 -0.141 1.00 . A A . 93 HIS HE1 1 1
18 32781 1 1 93 HIS HE2 H 14.368 -80.169 -0.954 1.00 . A A . 93 HIS HE2 1 1
18 32782 1 1 93 HIS N N 15.048 -76.484 -4.783 1.00 . A A . 93 HIS N 1 1
18 32783 1 1 93 HIS ND1 N 16.404 -77.866 -1.092 1.00 . A A . 93 HIS ND1 1 1
18 32784 1 1 93 HIS NE2 N 14.899 -79.380 -1.208 1.00 . A A . 93 HIS NE2 1 1
18 32785 1 1 93 HIS O O 13.611 -73.540 -3.339 1.00 . A A . 93 HIS O 1 1
18 32786 1 1 94 LYS C C 13.842 -72.069 -6.006 1.00 . A A . 94 LYS C 1 1
18 32787 1 1 94 LYS CA C 15.177 -72.366 -5.320 1.00 . A A . 94 LYS CA 1 1
18 32788 1 1 94 LYS CB C 16.342 -72.039 -6.272 1.00 . A A . 94 LYS CB 1 1
18 32789 1 1 94 LYS CD C 18.838 -71.869 -6.650 1.00 . A A . 94 LYS CD 1 1
18 32790 1 1 94 LYS CE C 20.226 -71.917 -6.015 1.00 . A A . 94 LYS CE 1 1
18 32791 1 1 94 LYS CG C 17.730 -72.208 -5.651 1.00 . A A . 94 LYS CG 1 1
18 32792 1 1 94 LYS H H 15.865 -74.373 -5.327 1.00 . A A . 94 LYS H 1 1
18 32793 1 1 94 LYS HA H 15.259 -71.747 -4.437 1.00 . A A . 94 LYS HA 1 1
18 32794 1 1 94 LYS HB2 H 16.276 -72.687 -7.135 1.00 . A A . 94 LYS HB2 1 1
18 32795 1 1 94 LYS HB3 H 16.243 -71.015 -6.602 1.00 . A A . 94 LYS HB3 1 1
18 32796 1 1 94 LYS HD2 H 18.804 -72.581 -7.463 1.00 . A A . 94 LYS HD2 1 1
18 32797 1 1 94 LYS HD3 H 18.665 -70.873 -7.039 1.00 . A A . 94 LYS HD3 1 1
18 32798 1 1 94 LYS HE2 H 20.953 -71.587 -6.745 1.00 . A A . 94 LYS HE2 1 1
18 32799 1 1 94 LYS HE3 H 20.245 -71.248 -5.168 1.00 . A A . 94 LYS HE3 1 1
18 32800 1 1 94 LYS HG2 H 17.817 -71.550 -4.796 1.00 . A A . 94 LYS HG2 1 1
18 32801 1 1 94 LYS HG3 H 17.847 -73.233 -5.331 1.00 . A A . 94 LYS HG3 1 1
18 32802 1 1 94 LYS HZ1 H 19.915 -73.622 -4.850 1.00 . A A . 94 LYS HZ1 1 1
18 32803 1 1 94 LYS HZ2 H 21.544 -73.272 -5.133 1.00 . A A . 94 LYS HZ2 1 1
18 32804 1 1 94 LYS HZ3 H 20.604 -73.941 -6.364 1.00 . A A . 94 LYS HZ3 1 1
18 32805 1 1 94 LYS N N 15.228 -73.768 -4.896 1.00 . A A . 94 LYS N 1 1
18 32806 1 1 94 LYS NZ N 20.595 -73.283 -5.559 1.00 . A A . 94 LYS NZ 1 1
18 32807 1 1 94 LYS O O 13.333 -70.946 -5.952 1.00 . A A . 94 LYS O 1 1
18 32808 1 1 95 GLY C C 12.021 -72.092 -8.531 1.00 . A A . 95 GLY C 1 1
18 32809 1 1 95 GLY CA C 11.991 -72.973 -7.296 1.00 . A A . 95 GLY CA 1 1
18 32810 1 1 95 GLY H H 13.768 -73.944 -6.691 1.00 . A A . 95 GLY H 1 1
18 32811 1 1 95 GLY HA2 H 11.658 -73.959 -7.584 1.00 . A A . 95 GLY HA2 1 1
18 32812 1 1 95 GLY HA3 H 11.287 -72.560 -6.589 1.00 . A A . 95 GLY HA3 1 1
18 32813 1 1 95 GLY N N 13.287 -73.092 -6.651 1.00 . A A . 95 GLY N 1 1
18 32814 1 1 95 GLY O O 13.091 -71.734 -9.027 1.00 . A A . 95 GLY O 1 1
18 32815 1 1 96 SER C C 11.051 -69.435 -9.795 1.00 . A A . 96 SER C 1 1
18 32816 1 1 96 SER CA C 10.711 -70.876 -10.189 1.00 . A A . 96 SER CA 1 1
18 32817 1 1 96 SER CB C 9.286 -70.967 -10.743 1.00 . A A . 96 SER CB 1 1
18 32818 1 1 96 SER H H 10.026 -72.090 -8.604 1.00 . A A . 96 SER H 1 1
18 32819 1 1 96 SER HA H 11.409 -71.212 -10.943 1.00 . A A . 96 SER HA 1 1
18 32820 1 1 96 SER HB2 H 8.591 -70.546 -10.027 1.00 . A A . 96 SER HB2 1 1
18 32821 1 1 96 SER HB3 H 9.223 -70.419 -11.671 1.00 . A A . 96 SER HB3 1 1
18 32822 1 1 96 SER HG H 9.715 -72.867 -10.935 1.00 . A A . 96 SER HG 1 1
18 32823 1 1 96 SER N N 10.839 -71.751 -9.032 1.00 . A A . 96 SER N 1 1
18 32824 1 1 96 SER O O 10.806 -69.031 -8.658 1.00 . A A . 96 SER O 1 1
18 32825 1 1 96 SER OG O 8.927 -72.317 -10.984 1.00 . A A . 96 SER OG 1 1
18 32826 1 1 97 PRO C C 10.971 -66.333 -10.011 1.00 . A A . 97 PRO C 1 1
18 32827 1 1 97 PRO CA C 12.099 -67.288 -10.411 1.00 . A A . 97 PRO CA 1 1
18 32828 1 1 97 PRO CB C 12.777 -66.825 -11.714 1.00 . A A . 97 PRO CB 1 1
18 32829 1 1 97 PRO CD C 11.820 -68.982 -12.147 1.00 . A A . 97 PRO CD 1 1
18 32830 1 1 97 PRO CG C 12.172 -67.663 -12.789 1.00 . A A . 97 PRO CG 1 1
18 32831 1 1 97 PRO HA H 12.831 -67.316 -9.617 1.00 . A A . 97 PRO HA 1 1
18 32832 1 1 97 PRO HB2 H 12.583 -65.773 -11.874 1.00 . A A . 97 PRO HB2 1 1
18 32833 1 1 97 PRO HB3 H 13.843 -66.987 -11.641 1.00 . A A . 97 PRO HB3 1 1
18 32834 1 1 97 PRO HD2 H 10.915 -69.381 -12.582 1.00 . A A . 97 PRO HD2 1 1
18 32835 1 1 97 PRO HD3 H 12.633 -69.686 -12.259 1.00 . A A . 97 PRO HD3 1 1
18 32836 1 1 97 PRO HG2 H 11.282 -67.183 -13.169 1.00 . A A . 97 PRO HG2 1 1
18 32837 1 1 97 PRO HG3 H 12.889 -67.812 -13.588 1.00 . A A . 97 PRO HG3 1 1
18 32838 1 1 97 PRO N N 11.615 -68.638 -10.725 1.00 . A A . 97 PRO N 1 1
18 32839 1 1 97 PRO O O 11.035 -65.690 -8.961 1.00 . A A . 97 PRO O 1 1
18 32840 1 1 98 LYS C C 7.497 -66.032 -10.490 1.00 . A A . 98 LYS C 1 1
18 32841 1 1 98 LYS CA C 8.833 -65.307 -10.614 1.00 . A A . 98 LYS CA 1 1
18 32842 1 1 98 LYS CB C 8.779 -64.268 -11.745 1.00 . A A . 98 LYS CB 1 1
18 32843 1 1 98 LYS CD C 9.903 -62.281 -12.857 1.00 . A A . 98 LYS CD 1 1
18 32844 1 1 98 LYS CE C 8.766 -61.328 -12.502 1.00 . A A . 98 LYS CE 1 1
18 32845 1 1 98 LYS CG C 10.038 -63.410 -11.838 1.00 . A A . 98 LYS CG 1 1
18 32846 1 1 98 LYS H H 9.902 -66.835 -11.631 1.00 . A A . 98 LYS H 1 1
18 32847 1 1 98 LYS HA H 9.029 -64.792 -9.681 1.00 . A A . 98 LYS HA 1 1
18 32848 1 1 98 LYS HB2 H 8.646 -64.784 -12.687 1.00 . A A . 98 LYS HB2 1 1
18 32849 1 1 98 LYS HB3 H 7.932 -63.616 -11.579 1.00 . A A . 98 LYS HB3 1 1
18 32850 1 1 98 LYS HD2 H 10.827 -61.722 -12.885 1.00 . A A . 98 LYS HD2 1 1
18 32851 1 1 98 LYS HD3 H 9.711 -62.709 -13.832 1.00 . A A . 98 LYS HD3 1 1
18 32852 1 1 98 LYS HE2 H 7.829 -61.864 -12.554 1.00 . A A . 98 LYS HE2 1 1
18 32853 1 1 98 LYS HE3 H 8.917 -60.965 -11.495 1.00 . A A . 98 LYS HE3 1 1
18 32854 1 1 98 LYS HG2 H 10.237 -62.978 -10.868 1.00 . A A . 98 LYS HG2 1 1
18 32855 1 1 98 LYS HG3 H 10.867 -64.044 -12.124 1.00 . A A . 98 LYS HG3 1 1
18 32856 1 1 98 LYS HZ1 H 7.857 -59.603 -13.230 1.00 . A A . 98 LYS HZ1 1 1
18 32857 1 1 98 LYS HZ2 H 8.670 -60.496 -14.413 1.00 . A A . 98 LYS HZ2 1 1
18 32858 1 1 98 LYS HZ3 H 9.544 -59.567 -13.302 1.00 . A A . 98 LYS HZ3 1 1
18 32859 1 1 98 LYS N N 9.932 -66.249 -10.845 1.00 . A A . 98 LYS N 1 1
18 32860 1 1 98 LYS NZ N 8.703 -60.170 -13.426 1.00 . A A . 98 LYS NZ 1 1
18 32861 1 1 98 LYS O O 6.433 -65.413 -10.560 1.00 . A A . 98 LYS O 1 1
18 32862 1 1 99 SER C C 6.468 -68.906 -8.769 1.00 . A A . 99 SER C 1 1
18 32863 1 1 99 SER CA C 6.351 -68.147 -10.091 1.00 . A A . 99 SER CA 1 1
18 32864 1 1 99 SER CB C 6.152 -69.120 -11.258 1.00 . A A . 99 SER CB 1 1
18 32865 1 1 99 SER H H 8.424 -67.789 -10.302 1.00 . A A . 99 SER H 1 1
18 32866 1 1 99 SER HA H 5.501 -67.479 -10.037 1.00 . A A . 99 SER HA 1 1
18 32867 1 1 99 SER HB2 H 6.955 -69.842 -11.267 1.00 . A A . 99 SER HB2 1 1
18 32868 1 1 99 SER HB3 H 5.209 -69.630 -11.146 1.00 . A A . 99 SER HB3 1 1
18 32869 1 1 99 SER HG H 6.044 -67.479 -12.340 1.00 . A A . 99 SER HG 1 1
18 32870 1 1 99 SER N N 7.552 -67.346 -10.305 1.00 . A A . 99 SER N 1 1
18 32871 1 1 99 SER O O 7.565 -69.313 -8.377 1.00 . A A . 99 SER O 1 1
18 32872 1 1 99 SER OG O 6.153 -68.427 -12.501 1.00 . A A . 99 SER OG 1 1
18 32873 1 1 100 VAL C C 5.188 -71.232 -6.888 1.00 . A A . 100 VAL C 1 1
18 32874 1 1 100 VAL CA C 5.327 -69.713 -6.771 1.00 . A A . 100 VAL CA 1 1
18 32875 1 1 100 VAL CB C 4.167 -69.159 -5.902 1.00 . A A . 100 VAL CB 1 1
18 32876 1 1 100 VAL CG1 C 4.183 -69.774 -4.504 1.00 . A A . 100 VAL CG1 1 1
18 32877 1 1 100 VAL CG2 C 4.230 -67.633 -5.825 1.00 . A A . 100 VAL CG2 1 1
18 32878 1 1 100 VAL H H 4.492 -68.801 -8.487 1.00 . A A . 100 VAL H 1 1
18 32879 1 1 100 VAL HA H 6.262 -69.481 -6.276 1.00 . A A . 100 VAL HA 1 1
18 32880 1 1 100 VAL HB H 3.234 -69.432 -6.377 1.00 . A A . 100 VAL HB 1 1
18 32881 1 1 100 VAL HG11 H 3.365 -69.373 -3.924 1.00 . A A . 100 VAL HG11 1 1
18 32882 1 1 100 VAL HG12 H 5.117 -69.538 -4.016 1.00 . A A . 100 VAL HG12 1 1
18 32883 1 1 100 VAL HG13 H 4.078 -70.848 -4.579 1.00 . A A . 100 VAL HG13 1 1
18 32884 1 1 100 VAL HG21 H 3.427 -67.269 -5.200 1.00 . A A . 100 VAL HG21 1 1
18 32885 1 1 100 VAL HG22 H 4.132 -67.217 -6.816 1.00 . A A . 100 VAL HG22 1 1
18 32886 1 1 100 VAL HG23 H 5.179 -67.332 -5.400 1.00 . A A . 100 VAL HG23 1 1
18 32887 1 1 100 VAL N N 5.343 -69.087 -8.088 1.00 . A A . 100 VAL N 1 1
18 32888 1 1 100 VAL O O 4.309 -71.732 -7.596 1.00 . A A . 100 VAL O 1 1
18 32889 1 1 101 VAL C C 4.976 -73.858 -5.110 1.00 . A A . 101 VAL C 1 1
18 32890 1 1 101 VAL CA C 6.001 -73.413 -6.153 1.00 . A A . 101 VAL CA 1 1
18 32891 1 1 101 VAL CB C 7.380 -74.044 -5.824 1.00 . A A . 101 VAL CB 1 1
18 32892 1 1 101 VAL CG1 C 8.408 -73.673 -6.892 1.00 . A A . 101 VAL CG1 1 1
18 32893 1 1 101 VAL CG2 C 7.864 -73.623 -4.432 1.00 . A A . 101 VAL CG2 1 1
18 32894 1 1 101 VAL H H 6.787 -71.494 -5.720 1.00 . A A . 101 VAL H 1 1
18 32895 1 1 101 VAL HA H 5.689 -73.773 -7.127 1.00 . A A . 101 VAL HA 1 1
18 32896 1 1 101 VAL HB H 7.268 -75.122 -5.830 1.00 . A A . 101 VAL HB 1 1
18 32897 1 1 101 VAL HG11 H 9.360 -74.121 -6.651 1.00 . A A . 101 VAL HG11 1 1
18 32898 1 1 101 VAL HG12 H 8.516 -72.598 -6.930 1.00 . A A . 101 VAL HG12 1 1
18 32899 1 1 101 VAL HG13 H 8.074 -74.032 -7.855 1.00 . A A . 101 VAL HG13 1 1
18 32900 1 1 101 VAL HG21 H 7.929 -72.545 -4.382 1.00 . A A . 101 VAL HG21 1 1
18 32901 1 1 101 VAL HG22 H 8.840 -74.049 -4.244 1.00 . A A . 101 VAL HG22 1 1
18 32902 1 1 101 VAL HG23 H 7.169 -73.977 -3.684 1.00 . A A . 101 VAL HG23 1 1
18 32903 1 1 101 VAL N N 6.069 -71.956 -6.207 1.00 . A A . 101 VAL N 1 1
18 32904 1 1 101 VAL O O 4.746 -73.167 -4.115 1.00 . A A . 101 VAL O 1 1
18 32905 1 1 102 LYS C C 4.079 -76.452 -3.418 1.00 . A A . 102 LYS C 1 1
18 32906 1 1 102 LYS CA C 3.371 -75.553 -4.430 1.00 . A A . 102 LYS CA 1 1
18 32907 1 1 102 LYS CB C 2.315 -76.354 -5.204 1.00 . A A . 102 LYS CB 1 1
18 32908 1 1 102 LYS CD C 0.350 -77.953 -5.061 1.00 . A A . 102 LYS CD 1 1
18 32909 1 1 102 LYS CE C -0.083 -77.550 -6.470 1.00 . A A . 102 LYS CE 1 1
18 32910 1 1 102 LYS CG C 1.146 -76.856 -4.354 1.00 . A A . 102 LYS CG 1 1
18 32911 1 1 102 LYS H H 4.548 -75.480 -6.178 1.00 . A A . 102 LYS H 1 1
18 32912 1 1 102 LYS HA H 2.890 -74.736 -3.910 1.00 . A A . 102 LYS HA 1 1
18 32913 1 1 102 LYS HB2 H 1.914 -75.725 -5.987 1.00 . A A . 102 LYS HB2 1 1
18 32914 1 1 102 LYS HB3 H 2.795 -77.207 -5.659 1.00 . A A . 102 LYS HB3 1 1
18 32915 1 1 102 LYS HD2 H 0.963 -78.840 -5.128 1.00 . A A . 102 LYS HD2 1 1
18 32916 1 1 102 LYS HD3 H -0.533 -78.175 -4.475 1.00 . A A . 102 LYS HD3 1 1
18 32917 1 1 102 LYS HE2 H 0.797 -77.346 -7.061 1.00 . A A . 102 LYS HE2 1 1
18 32918 1 1 102 LYS HE3 H -0.624 -78.376 -6.913 1.00 . A A . 102 LYS HE3 1 1
18 32919 1 1 102 LYS HG2 H 1.531 -77.252 -3.424 1.00 . A A . 102 LYS HG2 1 1
18 32920 1 1 102 LYS HG3 H 0.487 -76.025 -4.144 1.00 . A A . 102 LYS HG3 1 1
18 32921 1 1 102 LYS HZ1 H -1.194 -76.084 -7.456 1.00 . A A . 102 LYS HZ1 1 1
18 32922 1 1 102 LYS HZ2 H -0.474 -75.548 -6.025 1.00 . A A . 102 LYS HZ2 1 1
18 32923 1 1 102 LYS HZ3 H -1.838 -76.540 -5.962 1.00 . A A . 102 LYS HZ3 1 1
18 32924 1 1 102 LYS N N 4.348 -74.997 -5.354 1.00 . A A . 102 LYS N 1 1
18 32925 1 1 102 LYS NZ N -0.956 -76.346 -6.477 1.00 . A A . 102 LYS NZ 1 1
18 32926 1 1 102 LYS O O 3.957 -76.254 -2.205 1.00 . A A . 102 LYS O 1 1
18 32927 1 1 103 LYS C C 6.562 -79.163 -3.953 1.00 . A A . 103 LYS C 1 1
18 32928 1 1 103 LYS CA C 5.576 -78.366 -3.095 1.00 . A A . 103 LYS CA 1 1
18 32929 1 1 103 LYS CB C 4.613 -79.325 -2.375 1.00 . A A . 103 LYS CB 1 1
18 32930 1 1 103 LYS CD C 5.949 -79.504 -0.236 1.00 . A A . 103 LYS CD 1 1
18 32931 1 1 103 LYS CE C 6.687 -80.433 0.723 1.00 . A A . 103 LYS CE 1 1
18 32932 1 1 103 LYS CG C 5.296 -80.266 -1.385 1.00 . A A . 103 LYS CG 1 1
18 32933 1 1 103 LYS H H 4.871 -77.533 -4.908 1.00 . A A . 103 LYS H 1 1
18 32934 1 1 103 LYS HA H 6.129 -77.795 -2.362 1.00 . A A . 103 LYS HA 1 1
18 32935 1 1 103 LYS HB2 H 3.882 -78.739 -1.834 1.00 . A A . 103 LYS HB2 1 1
18 32936 1 1 103 LYS HB3 H 4.101 -79.925 -3.114 1.00 . A A . 103 LYS HB3 1 1
18 32937 1 1 103 LYS HD2 H 6.655 -78.796 -0.645 1.00 . A A . 103 LYS HD2 1 1
18 32938 1 1 103 LYS HD3 H 5.182 -78.973 0.310 1.00 . A A . 103 LYS HD3 1 1
18 32939 1 1 103 LYS HE2 H 5.984 -81.145 1.132 1.00 . A A . 103 LYS HE2 1 1
18 32940 1 1 103 LYS HE3 H 7.455 -80.962 0.175 1.00 . A A . 103 LYS HE3 1 1
18 32941 1 1 103 LYS HG2 H 4.560 -80.946 -0.980 1.00 . A A . 103 LYS HG2 1 1
18 32942 1 1 103 LYS HG3 H 6.056 -80.830 -1.909 1.00 . A A . 103 LYS HG3 1 1
18 32943 1 1 103 LYS HZ1 H 8.016 -79.005 1.475 1.00 . A A . 103 LYS HZ1 1 1
18 32944 1 1 103 LYS HZ2 H 7.808 -80.345 2.484 1.00 . A A . 103 LYS HZ2 1 1
18 32945 1 1 103 LYS HZ3 H 6.598 -79.167 2.384 1.00 . A A . 103 LYS HZ3 1 1
18 32946 1 1 103 LYS N N 4.825 -77.430 -3.931 1.00 . A A . 103 LYS N 1 1
18 32947 1 1 103 LYS NZ N 7.321 -79.686 1.843 1.00 . A A . 103 LYS NZ 1 1
18 32948 1 1 103 LYS O O 6.264 -79.495 -5.099 1.00 . A A . 103 LYS O 1 1
18 32949 1 1 104 VAL C C 8.689 -81.716 -3.565 1.00 . A A . 104 VAL C 1 1
18 32950 1 1 104 VAL CA C 8.736 -80.279 -4.094 1.00 . A A . 104 VAL CA 1 1
18 32951 1 1 104 VAL CB C 10.171 -79.694 -3.945 1.00 . A A . 104 VAL CB 1 1
18 32952 1 1 104 VAL CG1 C 10.586 -79.581 -2.479 1.00 . A A . 104 VAL CG1 1 1
18 32953 1 1 104 VAL CG2 C 11.189 -80.524 -4.728 1.00 . A A . 104 VAL CG2 1 1
18 32954 1 1 104 VAL H H 7.942 -79.125 -2.502 1.00 . A A . 104 VAL H 1 1
18 32955 1 1 104 VAL HA H 8.482 -80.288 -5.148 1.00 . A A . 104 VAL HA 1 1
18 32956 1 1 104 VAL HB H 10.168 -78.695 -4.363 1.00 . A A . 104 VAL HB 1 1
18 32957 1 1 104 VAL HG11 H 9.888 -78.946 -1.953 1.00 . A A . 104 VAL HG11 1 1
18 32958 1 1 104 VAL HG12 H 11.577 -79.151 -2.417 1.00 . A A . 104 VAL HG12 1 1
18 32959 1 1 104 VAL HG13 H 10.593 -80.564 -2.028 1.00 . A A . 104 VAL HG13 1 1
18 32960 1 1 104 VAL HG21 H 11.223 -81.528 -4.328 1.00 . A A . 104 VAL HG21 1 1
18 32961 1 1 104 VAL HG22 H 12.168 -80.070 -4.641 1.00 . A A . 104 VAL HG22 1 1
18 32962 1 1 104 VAL HG23 H 10.905 -80.560 -5.770 1.00 . A A . 104 VAL HG23 1 1
18 32963 1 1 104 VAL N N 7.739 -79.460 -3.400 1.00 . A A . 104 VAL N 1 1
18 32964 1 1 104 VAL O O 8.479 -81.938 -2.371 1.00 . A A . 104 VAL O 1 1
18 32965 1 1 105 SER C C 9.896 -84.872 -4.814 1.00 . A A . 105 SER C 1 1
18 32966 1 1 105 SER CA C 8.782 -84.098 -4.107 1.00 . A A . 105 SER CA 1 1
18 32967 1 1 105 SER CB C 7.410 -84.663 -4.497 1.00 . A A . 105 SER CB 1 1
18 32968 1 1 105 SER H H 9.047 -82.450 -5.395 1.00 . A A . 105 SER H 1 1
18 32969 1 1 105 SER HA H 8.916 -84.188 -3.037 1.00 . A A . 105 SER HA 1 1
18 32970 1 1 105 SER HB2 H 7.323 -84.693 -5.574 1.00 . A A . 105 SER HB2 1 1
18 32971 1 1 105 SER HB3 H 7.311 -85.662 -4.101 1.00 . A A . 105 SER HB3 1 1
18 32972 1 1 105 SER HG H 6.437 -82.969 -4.333 1.00 . A A . 105 SER HG 1 1
18 32973 1 1 105 SER N N 8.855 -82.686 -4.462 1.00 . A A . 105 SER N 1 1
18 32974 1 1 105 SER O O 10.173 -84.631 -5.992 1.00 . A A . 105 SER O 1 1
18 32975 1 1 105 SER OG O 6.359 -83.859 -3.976 1.00 . A A . 105 SER OG 1 1
18 32976 1 1 106 ILE C C 11.286 -88.076 -4.482 1.00 . A A . 106 ILE C 1 1
18 32977 1 1 106 ILE CA C 11.626 -86.591 -4.643 1.00 . A A . 106 ILE CA 1 1
18 32978 1 1 106 ILE CB C 12.975 -86.287 -3.928 1.00 . A A . 106 ILE CB 1 1
18 32979 1 1 106 ILE CD1 C 13.252 -83.944 -4.952 1.00 . A A . 106 ILE CD1 1 1
18 32980 1 1 106 ILE CG1 C 13.155 -84.774 -3.685 1.00 . A A . 106 ILE CG1 1 1
18 32981 1 1 106 ILE CG2 C 14.140 -86.822 -4.754 1.00 . A A . 106 ILE CG2 1 1
18 32982 1 1 106 ILE H H 10.270 -85.931 -3.162 1.00 . A A . 106 ILE H 1 1
18 32983 1 1 106 ILE HA H 11.730 -86.361 -5.697 1.00 . A A . 106 ILE HA 1 1
18 32984 1 1 106 ILE HB H 12.975 -86.799 -2.974 1.00 . A A . 106 ILE HB 1 1
18 32985 1 1 106 ILE HD11 H 13.389 -82.904 -4.693 1.00 . A A . 106 ILE HD11 1 1
18 32986 1 1 106 ILE HD12 H 12.343 -84.053 -5.527 1.00 . A A . 106 ILE HD12 1 1
18 32987 1 1 106 ILE HD13 H 14.092 -84.281 -5.541 1.00 . A A . 106 ILE HD13 1 1
18 32988 1 1 106 ILE HG12 H 12.313 -84.404 -3.116 1.00 . A A . 106 ILE HG12 1 1
18 32989 1 1 106 ILE HG13 H 14.061 -84.615 -3.115 1.00 . A A . 106 ILE HG13 1 1
18 32990 1 1 106 ILE HG21 H 14.143 -86.339 -5.722 1.00 . A A . 106 ILE HG21 1 1
18 32991 1 1 106 ILE HG22 H 14.032 -87.888 -4.885 1.00 . A A . 106 ILE HG22 1 1
18 32992 1 1 106 ILE HG23 H 15.069 -86.615 -4.245 1.00 . A A . 106 ILE HG23 1 1
18 32993 1 1 106 ILE N N 10.539 -85.785 -4.093 1.00 . A A . 106 ILE N 1 1
18 32994 1 1 106 ILE O O 10.494 -88.432 -3.606 1.00 . A A . 106 ILE O 1 1
18 32995 1 1 107 HIS C C 12.833 -91.216 -5.336 1.00 . A A . 107 HIS C 1 1
18 32996 1 1 107 HIS CA C 11.559 -90.372 -5.257 1.00 . A A . 107 HIS CA 1 1
18 32997 1 1 107 HIS CB C 10.593 -90.758 -6.390 1.00 . A A . 107 HIS CB 1 1
18 32998 1 1 107 HIS CD2 C 10.052 -93.300 -6.251 1.00 . A A . 107 HIS CD2 1 1
18 32999 1 1 107 HIS CE1 C 8.037 -93.148 -5.411 1.00 . A A . 107 HIS CE1 1 1
18 33000 1 1 107 HIS CG C 9.774 -91.983 -6.098 1.00 . A A . 107 HIS CG 1 1
18 33001 1 1 107 HIS H H 12.532 -88.620 -5.961 1.00 . A A . 107 HIS H 1 1
18 33002 1 1 107 HIS HA H 11.078 -90.569 -4.308 1.00 . A A . 107 HIS HA 1 1
18 33003 1 1 107 HIS HB2 H 9.911 -89.940 -6.569 1.00 . A A . 107 HIS HB2 1 1
18 33004 1 1 107 HIS HB3 H 11.161 -90.946 -7.289 1.00 . A A . 107 HIS HB3 1 1
18 33005 1 1 107 HIS HD1 H 8.011 -91.101 -5.348 1.00 . A A . 107 HIS HD1 1 1
18 33006 1 1 107 HIS HD2 H 10.967 -93.721 -6.645 1.00 . A A . 107 HIS HD2 1 1
18 33007 1 1 107 HIS HE1 H 7.063 -93.407 -5.020 1.00 . A A . 107 HIS HE1 1 1
18 33008 1 1 107 HIS HE2 H 8.933 -94.969 -5.648 1.00 . A A . 107 HIS HE2 1 1
18 33009 1 1 107 HIS N N 11.872 -88.944 -5.309 1.00 . A A . 107 HIS N 1 1
18 33010 1 1 107 HIS ND1 N 8.504 -91.924 -5.570 1.00 . A A . 107 HIS ND1 1 1
18 33011 1 1 107 HIS NE2 N 8.955 -94.001 -5.815 1.00 . A A . 107 HIS NE2 1 1
18 33012 1 1 107 HIS O O 13.774 -90.875 -6.045 1.00 . A A . 107 HIS O 1 1
18 33013 1 1 108 ALA C C 14.361 -94.015 -5.711 1.00 . A A . 108 ALA C 1 1
18 33014 1 1 108 ALA CA C 13.968 -93.222 -4.450 1.00 . A A . 108 ALA CA 1 1
18 33015 1 1 108 ALA CB C 13.717 -94.165 -3.283 1.00 . A A . 108 ALA CB 1 1
18 33016 1 1 108 ALA H H 11.977 -92.581 -4.181 1.00 . A A . 108 ALA H 1 1
18 33017 1 1 108 ALA HA H 14.808 -92.596 -4.182 1.00 . A A . 108 ALA HA 1 1
18 33018 1 1 108 ALA HB1 H 12.919 -94.847 -3.536 1.00 . A A . 108 ALA HB1 1 1
18 33019 1 1 108 ALA HB2 H 13.436 -93.590 -2.411 1.00 . A A . 108 ALA HB2 1 1
18 33020 1 1 108 ALA HB3 H 14.616 -94.725 -3.070 1.00 . A A . 108 ALA HB3 1 1
18 33021 1 1 108 ALA N N 12.814 -92.334 -4.629 1.00 . A A . 108 ALA N 1 1
18 33022 1 1 108 ALA O O 15.236 -94.881 -5.637 1.00 . A A . 108 ALA O 1 1
18 33023 1 1 109 SER C C 15.248 -94.794 -8.516 1.00 . A A . 109 SER C 1 1
18 33024 1 1 109 SER CA C 13.808 -94.617 -8.021 1.00 . A A . 109 SER CA 1 1
18 33025 1 1 109 SER CB C 12.962 -94.029 -9.151 1.00 . A A . 109 SER CB 1 1
18 33026 1 1 109 SER H H 13.188 -92.927 -6.906 1.00 . A A . 109 SER H 1 1
18 33027 1 1 109 SER HA H 13.406 -95.583 -7.749 1.00 . A A . 109 SER HA 1 1
18 33028 1 1 109 SER HB2 H 13.329 -93.041 -9.391 1.00 . A A . 109 SER HB2 1 1
18 33029 1 1 109 SER HB3 H 13.038 -94.658 -10.026 1.00 . A A . 109 SER HB3 1 1
18 33030 1 1 109 SER HG H 11.041 -94.169 -9.517 1.00 . A A . 109 SER HG 1 1
18 33031 1 1 109 SER N N 13.724 -93.740 -6.848 1.00 . A A . 109 SER N 1 1
18 33032 1 1 109 SER O O 16.076 -93.884 -8.424 1.00 . A A . 109 SER O 1 1
18 33033 1 1 109 SER OG O 11.600 -93.922 -8.772 1.00 . A A . 109 SER OG 1 1
18 33034 1 1 110 SER C C 17.278 -95.917 -10.783 1.00 . A A . 110 SER C 1 1
18 33035 1 1 110 SER CA C 16.861 -96.423 -9.397 1.00 . A A . 110 SER CA 1 1
18 33036 1 1 110 SER CB C 16.935 -97.954 -9.333 1.00 . A A . 110 SER CB 1 1
18 33037 1 1 110 SER H H 14.775 -96.618 -9.174 1.00 . A A . 110 SER H 1 1
18 33038 1 1 110 SER HA H 17.545 -96.014 -8.667 1.00 . A A . 110 SER HA 1 1
18 33039 1 1 110 SER HB2 H 17.878 -98.288 -9.739 1.00 . A A . 110 SER HB2 1 1
18 33040 1 1 110 SER HB3 H 16.856 -98.274 -8.303 1.00 . A A . 110 SER HB3 1 1
18 33041 1 1 110 SER HG H 16.248 -99.002 -10.846 1.00 . A A . 110 SER HG 1 1
18 33042 1 1 110 SER N N 15.517 -95.992 -9.030 1.00 . A A . 110 SER N 1 1
18 33043 1 1 110 SER O O 16.505 -95.253 -11.479 1.00 . A A . 110 SER O 1 1
18 33044 1 1 110 SER OG O 15.880 -98.553 -10.074 1.00 . A A . 110 SER OG 1 1
18 33045 1 1 111 ARG C C 18.259 -96.090 -13.639 1.00 . A A . 111 ARG C 1 1
18 33046 1 1 111 ARG CA C 19.127 -95.784 -12.413 1.00 . A A . 111 ARG CA 1 1
18 33047 1 1 111 ARG CB C 20.517 -96.419 -12.589 1.00 . A A . 111 ARG CB 1 1
18 33048 1 1 111 ARG CD C 22.525 -96.776 -14.101 1.00 . A A . 111 ARG CD 1 1
18 33049 1 1 111 ARG CG C 21.153 -96.126 -13.945 1.00 . A A . 111 ARG CG 1 1
18 33050 1 1 111 ARG CZ C 24.309 -96.561 -15.810 1.00 . A A . 111 ARG CZ 1 1
18 33051 1 1 111 ARG H H 19.039 -96.840 -10.583 1.00 . A A . 111 ARG H 1 1
18 33052 1 1 111 ARG HA H 19.247 -94.713 -12.333 1.00 . A A . 111 ARG HA 1 1
18 33053 1 1 111 ARG HB2 H 21.174 -96.043 -11.816 1.00 . A A . 111 ARG HB2 1 1
18 33054 1 1 111 ARG HB3 H 20.427 -97.492 -12.480 1.00 . A A . 111 ARG HB3 1 1
18 33055 1 1 111 ARG HD2 H 23.220 -96.294 -13.428 1.00 . A A . 111 ARG HD2 1 1
18 33056 1 1 111 ARG HD3 H 22.444 -97.823 -13.851 1.00 . A A . 111 ARG HD3 1 1
18 33057 1 1 111 ARG HE H 22.347 -96.629 -16.190 1.00 . A A . 111 ARG HE 1 1
18 33058 1 1 111 ARG HG2 H 20.504 -96.503 -14.720 1.00 . A A . 111 ARG HG2 1 1
18 33059 1 1 111 ARG HG3 H 21.258 -95.055 -14.057 1.00 . A A . 111 ARG HG3 1 1
18 33060 1 1 111 ARG HH11 H 25.018 -96.736 -13.914 1.00 . A A . 111 ARG HH11 1 1
18 33061 1 1 111 ARG HH12 H 26.227 -96.550 -15.149 1.00 . A A . 111 ARG HH12 1 1
18 33062 1 1 111 ARG HH21 H 23.933 -96.403 -17.791 1.00 . A A . 111 ARG HH21 1 1
18 33063 1 1 111 ARG HH22 H 25.611 -96.364 -17.351 1.00 . A A . 111 ARG HH22 1 1
18 33064 1 1 111 ARG N N 18.515 -96.251 -11.165 1.00 . A A . 111 ARG N 1 1
18 33065 1 1 111 ARG NE N 23.021 -96.649 -15.473 1.00 . A A . 111 ARG NE 1 1
18 33066 1 1 111 ARG NH1 N 25.259 -96.619 -14.884 1.00 . A A . 111 ARG NH1 1 1
18 33067 1 1 111 ARG NH2 N 24.644 -96.432 -17.086 1.00 . A A . 111 ARG NH2 1 1
18 33068 1 1 111 ARG O O 17.663 -97.164 -13.746 1.00 . A A . 111 ARG O 1 1
18 33069 1 1 112 VAL C C 18.327 -94.687 -16.958 1.00 . A A . 112 VAL C 1 1
18 33070 1 1 112 VAL CA C 17.479 -95.250 -15.816 1.00 . A A . 112 VAL CA 1 1
18 33071 1 1 112 VAL CB C 16.126 -94.490 -15.757 1.00 . A A . 112 VAL CB 1 1
18 33072 1 1 112 VAL CG1 C 15.181 -95.124 -14.735 1.00 . A A . 112 VAL CG1 1 1
18 33073 1 1 112 VAL CG2 C 16.360 -93.013 -15.440 1.00 . A A . 112 VAL CG2 1 1
18 33074 1 1 112 VAL H H 18.703 -94.296 -14.390 1.00 . A A . 112 VAL H 1 1
18 33075 1 1 112 VAL HA H 17.284 -96.299 -16.003 1.00 . A A . 112 VAL HA 1 1
18 33076 1 1 112 VAL HB H 15.656 -94.555 -16.730 1.00 . A A . 112 VAL HB 1 1
18 33077 1 1 112 VAL HG11 H 15.640 -95.106 -13.757 1.00 . A A . 112 VAL HG11 1 1
18 33078 1 1 112 VAL HG12 H 14.979 -96.148 -15.017 1.00 . A A . 112 VAL HG12 1 1
18 33079 1 1 112 VAL HG13 H 14.252 -94.571 -14.706 1.00 . A A . 112 VAL HG13 1 1
18 33080 1 1 112 VAL HG21 H 15.409 -92.508 -15.343 1.00 . A A . 112 VAL HG21 1 1
18 33081 1 1 112 VAL HG22 H 16.930 -92.557 -16.238 1.00 . A A . 112 VAL HG22 1 1
18 33082 1 1 112 VAL HG23 H 16.912 -92.926 -14.513 1.00 . A A . 112 VAL HG23 1 1
18 33083 1 1 112 VAL N N 18.216 -95.130 -14.560 1.00 . A A . 112 VAL N 1 1
18 33084 1 1 112 VAL O O 19.440 -94.205 -16.723 1.00 . A A . 112 VAL O 1 1
18 33085 1 1 113 ASP C C 18.120 -92.708 -19.459 1.00 . A A . 113 ASP C 1 1
18 33086 1 1 113 ASP CA C 18.525 -94.177 -19.330 1.00 . A A . 113 ASP CA 1 1
18 33087 1 1 113 ASP CB C 18.233 -94.946 -20.631 1.00 . A A . 113 ASP CB 1 1
18 33088 1 1 113 ASP CG C 16.758 -94.957 -21.015 1.00 . A A . 113 ASP CG 1 1
18 33089 1 1 113 ASP H H 17.000 -95.271 -18.339 1.00 . A A . 113 ASP H 1 1
18 33090 1 1 113 ASP HA H 19.587 -94.223 -19.131 1.00 . A A . 113 ASP HA 1 1
18 33091 1 1 113 ASP HB2 H 18.793 -94.492 -21.439 1.00 . A A . 113 ASP HB2 1 1
18 33092 1 1 113 ASP HB3 H 18.562 -95.969 -20.513 1.00 . A A . 113 ASP HB3 1 1
18 33093 1 1 113 ASP N N 17.839 -94.787 -18.190 1.00 . A A . 113 ASP N 1 1
18 33094 1 1 113 ASP O O 16.930 -92.377 -19.443 1.00 . A A . 113 ASP O 1 1
18 33095 1 1 113 ASP OD1 O 15.954 -95.581 -20.289 1.00 . A A . 113 ASP OD1 1 1
18 33096 1 1 113 ASP OD2 O 16.396 -94.360 -22.054 1.00 . A A . 113 ASP OD2 1 1
18 33097 1 1 114 ALA C C 18.291 -89.967 -20.953 1.00 . A A . 114 ALA C 1 1
18 33098 1 1 114 ALA CA C 18.901 -90.389 -19.619 1.00 . A A . 114 ALA CA 1 1
18 33099 1 1 114 ALA CB C 20.210 -89.642 -19.373 1.00 . A A . 114 ALA CB 1 1
18 33100 1 1 114 ALA H H 20.035 -92.177 -19.652 1.00 . A A . 114 ALA H 1 1
18 33101 1 1 114 ALA HA H 18.215 -90.132 -18.822 1.00 . A A . 114 ALA HA 1 1
18 33102 1 1 114 ALA HB1 H 20.023 -88.576 -19.367 1.00 . A A . 114 ALA HB1 1 1
18 33103 1 1 114 ALA HB2 H 20.913 -89.877 -20.156 1.00 . A A . 114 ALA HB2 1 1
18 33104 1 1 114 ALA HB3 H 20.625 -89.937 -18.418 1.00 . A A . 114 ALA HB3 1 1
18 33105 1 1 114 ALA N N 19.120 -91.836 -19.576 1.00 . A A . 114 ALA N 1 1
18 33106 1 1 114 ALA O O 18.305 -90.733 -21.920 1.00 . A A . 114 ALA O 1 1
18 33107 1 1 115 ASP C C 17.274 -86.733 -22.344 1.00 . A A . 115 ASP C 1 1
18 33108 1 1 115 ASP CA C 17.060 -88.239 -22.178 1.00 . A A . 115 ASP CA 1 1
18 33109 1 1 115 ASP CB C 15.563 -88.552 -22.050 1.00 . A A . 115 ASP CB 1 1
18 33110 1 1 115 ASP CG C 14.731 -87.982 -23.190 1.00 . A A . 115 ASP CG 1 1
18 33111 1 1 115 ASP H H 17.886 -88.153 -20.229 1.00 . A A . 115 ASP H 1 1
18 33112 1 1 115 ASP HA H 17.450 -88.743 -23.051 1.00 . A A . 115 ASP HA 1 1
18 33113 1 1 115 ASP HB2 H 15.430 -89.625 -22.040 1.00 . A A . 115 ASP HB2 1 1
18 33114 1 1 115 ASP HB3 H 15.197 -88.145 -21.117 1.00 . A A . 115 ASP HB3 1 1
18 33115 1 1 115 ASP N N 17.774 -88.742 -21.002 1.00 . A A . 115 ASP N 1 1
18 33116 1 1 115 ASP O O 17.541 -86.252 -23.451 1.00 . A A . 115 ASP O 1 1
18 33117 1 1 115 ASP OD1 O 14.816 -88.506 -24.320 1.00 . A A . 115 ASP OD1 1 1
18 33118 1 1 115 ASP OD2 O 13.962 -87.031 -22.954 1.00 . A A . 115 ASP OD2 1 1
18 33119 1 1 116 GLY C C 16.487 -83.782 -20.331 1.00 . A A . 116 GLY C 1 1
18 33120 1 1 116 GLY CA C 17.384 -84.556 -21.281 1.00 . A A . 116 GLY CA 1 1
18 33121 1 1 116 GLY H H 16.893 -86.419 -20.402 1.00 . A A . 116 GLY H 1 1
18 33122 1 1 116 GLY HA2 H 18.416 -84.366 -21.019 1.00 . A A . 116 GLY HA2 1 1
18 33123 1 1 116 GLY HA3 H 17.213 -84.197 -22.287 1.00 . A A . 116 GLY HA3 1 1
18 33124 1 1 116 GLY N N 17.149 -85.991 -21.245 1.00 . A A . 116 GLY N 1 1
18 33125 1 1 116 GLY O O 15.295 -84.079 -20.190 1.00 . A A . 116 GLY O 1 1
18 33126 1 1 117 PHE C C 15.767 -80.746 -19.637 1.00 . A A . 117 PHE C 1 1
18 33127 1 1 117 PHE CA C 16.287 -81.909 -18.799 1.00 . A A . 117 PHE CA 1 1
18 33128 1 1 117 PHE CB C 17.160 -81.353 -17.657 1.00 . A A . 117 PHE CB 1 1
18 33129 1 1 117 PHE CD1 C 18.852 -83.163 -17.197 1.00 . A A . 117 PHE CD1 1 1
18 33130 1 1 117 PHE CD2 C 17.299 -82.612 -15.478 1.00 . A A . 117 PHE CD2 1 1
18 33131 1 1 117 PHE CE1 C 19.425 -84.113 -16.374 1.00 . A A . 117 PHE CE1 1 1
18 33132 1 1 117 PHE CE2 C 17.869 -83.560 -14.651 1.00 . A A . 117 PHE CE2 1 1
18 33133 1 1 117 PHE CG C 17.781 -82.400 -16.761 1.00 . A A . 117 PHE CG 1 1
18 33134 1 1 117 PHE CZ C 18.934 -84.312 -15.100 1.00 . A A . 117 PHE CZ 1 1
18 33135 1 1 117 PHE H H 18.030 -82.677 -19.715 1.00 . A A . 117 PHE H 1 1
18 33136 1 1 117 PHE HA H 15.452 -82.458 -18.382 1.00 . A A . 117 PHE HA 1 1
18 33137 1 1 117 PHE HB2 H 17.966 -80.771 -18.084 1.00 . A A . 117 PHE HB2 1 1
18 33138 1 1 117 PHE HB3 H 16.554 -80.702 -17.038 1.00 . A A . 117 PHE HB3 1 1
18 33139 1 1 117 PHE HD1 H 19.239 -83.011 -18.195 1.00 . A A . 117 PHE HD1 1 1
18 33140 1 1 117 PHE HD2 H 16.465 -82.024 -15.123 1.00 . A A . 117 PHE HD2 1 1
18 33141 1 1 117 PHE HE1 H 20.259 -84.701 -16.727 1.00 . A A . 117 PHE HE1 1 1
18 33142 1 1 117 PHE HE2 H 17.479 -83.711 -13.653 1.00 . A A . 117 PHE HE2 1 1
18 33143 1 1 117 PHE HZ H 19.382 -85.055 -14.454 1.00 . A A . 117 PHE HZ 1 1
18 33144 1 1 117 PHE N N 17.061 -82.803 -19.648 1.00 . A A . 117 PHE N 1 1
18 33145 1 1 117 PHE O O 16.560 -79.940 -20.122 1.00 . A A . 117 PHE O 1 1
18 33146 1 1 118 GLU C C 12.350 -79.489 -20.209 1.00 . A A . 118 GLU C 1 1
18 33147 1 1 118 GLU CA C 13.849 -79.500 -20.461 1.00 . A A . 118 GLU CA 1 1
18 33148 1 1 118 GLU CB C 14.144 -79.418 -21.966 1.00 . A A . 118 GLU CB 1 1
18 33149 1 1 118 GLU CD C 13.574 -80.221 -24.289 1.00 . A A . 118 GLU CD 1 1
18 33150 1 1 118 GLU CG C 13.507 -80.521 -22.803 1.00 . A A . 118 GLU CG 1 1
18 33151 1 1 118 GLU H H 13.873 -81.434 -19.589 1.00 . A A . 118 GLU H 1 1
18 33152 1 1 118 GLU HA H 14.276 -78.629 -19.977 1.00 . A A . 118 GLU HA 1 1
18 33153 1 1 118 GLU HB2 H 13.784 -78.468 -22.336 1.00 . A A . 118 GLU HB2 1 1
18 33154 1 1 118 GLU HB3 H 15.215 -79.462 -22.107 1.00 . A A . 118 GLU HB3 1 1
18 33155 1 1 118 GLU HG2 H 14.022 -81.452 -22.608 1.00 . A A . 118 GLU HG2 1 1
18 33156 1 1 118 GLU HG3 H 12.469 -80.622 -22.518 1.00 . A A . 118 GLU HG3 1 1
18 33157 1 1 118 GLU N N 14.454 -80.675 -19.847 1.00 . A A . 118 GLU N 1 1
18 33158 1 1 118 GLU O O 11.669 -80.492 -20.405 1.00 . A A . 118 GLU O 1 1
18 33159 1 1 118 GLU OE1 O 12.914 -79.256 -24.736 1.00 . A A . 118 GLU OE1 1 1
18 33160 1 1 118 GLU OE2 O 14.277 -80.941 -25.025 1.00 . A A . 118 GLU OE2 1 1
18 33161 1 1 119 ILE C C 9.596 -78.389 -20.763 1.00 . A A . 119 ILE C 1 1
18 33162 1 1 119 ILE CA C 10.422 -78.223 -19.482 1.00 . A A . 119 ILE CA 1 1
18 33163 1 1 119 ILE CB C 10.108 -76.878 -18.763 1.00 . A A . 119 ILE CB 1 1
18 33164 1 1 119 ILE CD1 C 12.063 -77.227 -17.116 1.00 . A A . 119 ILE CD1 1 1
18 33165 1 1 119 ILE CG1 C 10.586 -76.929 -17.297 1.00 . A A . 119 ILE CG1 1 1
18 33166 1 1 119 ILE CG2 C 8.617 -76.561 -18.811 1.00 . A A . 119 ILE CG2 1 1
18 33167 1 1 119 ILE H H 12.425 -77.580 -19.655 1.00 . A A . 119 ILE H 1 1
18 33168 1 1 119 ILE HA H 10.161 -79.031 -18.806 1.00 . A A . 119 ILE HA 1 1
18 33169 1 1 119 ILE HB H 10.635 -76.087 -19.280 1.00 . A A . 119 ILE HB 1 1
18 33170 1 1 119 ILE HD11 H 12.646 -76.472 -17.620 1.00 . A A . 119 ILE HD11 1 1
18 33171 1 1 119 ILE HD12 H 12.288 -78.196 -17.533 1.00 . A A . 119 ILE HD12 1 1
18 33172 1 1 119 ILE HD13 H 12.303 -77.221 -16.064 1.00 . A A . 119 ILE HD13 1 1
18 33173 1 1 119 ILE HG12 H 10.391 -75.973 -16.833 1.00 . A A . 119 ILE HG12 1 1
18 33174 1 1 119 ILE HG13 H 10.029 -77.693 -16.772 1.00 . A A . 119 ILE HG13 1 1
18 33175 1 1 119 ILE HG21 H 8.429 -75.620 -18.314 1.00 . A A . 119 ILE HG21 1 1
18 33176 1 1 119 ILE HG22 H 8.071 -77.347 -18.313 1.00 . A A . 119 ILE HG22 1 1
18 33177 1 1 119 ILE HG23 H 8.292 -76.496 -19.840 1.00 . A A . 119 ILE HG23 1 1
18 33178 1 1 119 ILE N N 11.837 -78.352 -19.777 1.00 . A A . 119 ILE N 1 1
18 33179 1 1 119 ILE O O 9.332 -77.429 -21.491 1.00 . A A . 119 ILE O 1 1
18 33180 1 1 120 ARG C C 6.961 -79.915 -21.787 1.00 . A A . 120 ARG C 1 1
18 33181 1 1 120 ARG CA C 8.422 -80.016 -22.175 1.00 . A A . 120 ARG CA 1 1
18 33182 1 1 120 ARG CB C 8.735 -81.444 -22.636 1.00 . A A . 120 ARG CB 1 1
18 33183 1 1 120 ARG CD C 10.266 -83.004 -23.863 1.00 . A A . 120 ARG CD 1 1
18 33184 1 1 120 ARG CG C 9.963 -81.551 -23.520 1.00 . A A . 120 ARG CG 1 1
18 33185 1 1 120 ARG CZ C 12.358 -84.231 -24.342 1.00 . A A . 120 ARG CZ 1 1
18 33186 1 1 120 ARG H H 9.633 -80.359 -20.485 1.00 . A A . 120 ARG H 1 1
18 33187 1 1 120 ARG HA H 8.618 -79.332 -22.989 1.00 . A A . 120 ARG HA 1 1
18 33188 1 1 120 ARG HB2 H 8.899 -82.058 -21.763 1.00 . A A . 120 ARG HB2 1 1
18 33189 1 1 120 ARG HB3 H 7.888 -81.838 -23.176 1.00 . A A . 120 ARG HB3 1 1
18 33190 1 1 120 ARG HD2 H 10.260 -83.583 -22.948 1.00 . A A . 120 ARG HD2 1 1
18 33191 1 1 120 ARG HD3 H 9.491 -83.373 -24.521 1.00 . A A . 120 ARG HD3 1 1
18 33192 1 1 120 ARG HE H 11.857 -82.460 -25.132 1.00 . A A . 120 ARG HE 1 1
18 33193 1 1 120 ARG HG2 H 9.774 -80.999 -24.432 1.00 . A A . 120 ARG HG2 1 1
18 33194 1 1 120 ARG HG3 H 10.810 -81.124 -23.001 1.00 . A A . 120 ARG HG3 1 1
18 33195 1 1 120 ARG HH11 H 11.133 -85.131 -22.999 1.00 . A A . 120 ARG HH11 1 1
18 33196 1 1 120 ARG HH12 H 12.602 -85.989 -23.355 1.00 . A A . 120 ARG HH12 1 1
18 33197 1 1 120 ARG HH21 H 13.786 -83.595 -25.631 1.00 . A A . 120 ARG HH21 1 1
18 33198 1 1 120 ARG HH22 H 14.102 -85.125 -24.875 1.00 . A A . 120 ARG HH22 1 1
18 33199 1 1 120 ARG N N 9.273 -79.643 -21.052 1.00 . A A . 120 ARG N 1 1
18 33200 1 1 120 ARG NE N 11.566 -83.171 -24.520 1.00 . A A . 120 ARG NE 1 1
18 33201 1 1 120 ARG NH1 N 12.000 -85.194 -23.500 1.00 . A A . 120 ARG NH1 1 1
18 33202 1 1 120 ARG NH2 N 13.507 -84.324 -24.999 1.00 . A A . 120 ARG NH2 1 1
18 33203 1 1 120 ARG O O 6.597 -80.175 -20.638 1.00 . A A . 120 ARG O 1 1
18 33204 1 1 121 ARG C C 3.940 -80.290 -23.511 1.00 . A A . 121 ARG C 1 1
18 33205 1 1 121 ARG CA C 4.698 -79.404 -22.518 1.00 . A A . 121 ARG CA 1 1
18 33206 1 1 121 ARG CB C 4.242 -77.939 -22.626 1.00 . A A . 121 ARG CB 1 1
18 33207 1 1 121 ARG CD C 4.113 -75.672 -21.513 1.00 . A A . 121 ARG CD 1 1
18 33208 1 1 121 ARG CG C 4.794 -77.036 -21.522 1.00 . A A . 121 ARG CG 1 1
18 33209 1 1 121 ARG CZ C 1.875 -74.929 -20.740 1.00 . A A . 121 ARG CZ 1 1
18 33210 1 1 121 ARG H H 6.507 -79.308 -23.628 1.00 . A A . 121 ARG H 1 1
18 33211 1 1 121 ARG HA H 4.489 -79.759 -21.515 1.00 . A A . 121 ARG HA 1 1
18 33212 1 1 121 ARG HB2 H 4.561 -77.544 -23.580 1.00 . A A . 121 ARG HB2 1 1
18 33213 1 1 121 ARG HB3 H 3.162 -77.908 -22.580 1.00 . A A . 121 ARG HB3 1 1
18 33214 1 1 121 ARG HD2 H 4.497 -75.095 -20.682 1.00 . A A . 121 ARG HD2 1 1
18 33215 1 1 121 ARG HD3 H 4.337 -75.160 -22.438 1.00 . A A . 121 ARG HD3 1 1
18 33216 1 1 121 ARG HE H 2.240 -76.591 -21.787 1.00 . A A . 121 ARG HE 1 1
18 33217 1 1 121 ARG HG2 H 4.633 -77.513 -20.567 1.00 . A A . 121 ARG HG2 1 1
18 33218 1 1 121 ARG HG3 H 5.856 -76.898 -21.680 1.00 . A A . 121 ARG HG3 1 1
18 33219 1 1 121 ARG HH11 H 3.376 -73.671 -20.210 1.00 . A A . 121 ARG HH11 1 1
18 33220 1 1 121 ARG HH12 H 1.792 -73.202 -19.680 1.00 . A A . 121 ARG HH12 1 1
18 33221 1 1 121 ARG HH21 H 0.167 -75.949 -21.132 1.00 . A A . 121 ARG HH21 1 1
18 33222 1 1 121 ARG HH22 H -0.028 -74.493 -20.200 1.00 . A A . 121 ARG HH22 1 1
18 33223 1 1 121 ARG N N 6.138 -79.514 -22.739 1.00 . A A . 121 ARG N 1 1
18 33224 1 1 121 ARG NE N 2.658 -75.799 -21.377 1.00 . A A . 121 ARG NE 1 1
18 33225 1 1 121 ARG NH1 N 2.389 -73.847 -20.166 1.00 . A A . 121 ARG NH1 1 1
18 33226 1 1 121 ARG NH2 N 0.566 -75.139 -20.687 1.00 . A A . 121 ARG NH2 1 1
18 33227 1 1 121 ARG O O 3.543 -79.793 -24.580 1.00 . A A . 121 ARG O 1 1
18 33228 1 1 121 ARG OXT O 3.777 -81.495 -23.225 1.00 . A A . 121 ARG OXT 1 1
19 33229 1 1 1 MET C C 31.459 -92.757 35.983 1.00 . A A . 1 MET C 1 1
19 33230 1 1 1 MET CA C 32.424 -93.395 36.979 1.00 . A A . 1 MET CA 1 1
19 33231 1 1 1 MET CB C 32.342 -92.670 38.333 1.00 . A A . 1 MET CB 1 1
19 33232 1 1 1 MET CE C 31.529 -92.358 41.428 1.00 . A A . 1 MET CE 1 1
19 33233 1 1 1 MET CG C 33.217 -93.286 39.417 1.00 . A A . 1 MET CG 1 1
19 33234 1 1 1 MET H1 H 33.851 -93.787 35.510 1.00 . A A . 1 MET H1 1 1
19 33235 1 1 1 MET H2 H 34.461 -93.837 37.083 1.00 . A A . 1 MET H2 1 1
19 33236 1 1 1 MET H3 H 34.120 -92.347 36.357 1.00 . A A . 1 MET H3 1 1
19 33237 1 1 1 MET HA H 32.155 -94.434 37.113 1.00 . A A . 1 MET HA 1 1
19 33238 1 1 1 MET HB2 H 32.647 -91.642 38.198 1.00 . A A . 1 MET HB2 1 1
19 33239 1 1 1 MET HB3 H 31.316 -92.687 38.676 1.00 . A A . 1 MET HB3 1 1
19 33240 1 1 1 MET HE1 H 31.237 -93.381 41.610 1.00 . A A . 1 MET HE1 1 1
19 33241 1 1 1 MET HE2 H 30.913 -91.943 40.643 1.00 . A A . 1 MET HE2 1 1
19 33242 1 1 1 MET HE3 H 31.397 -91.780 42.332 1.00 . A A . 1 MET HE3 1 1
19 33243 1 1 1 MET HG2 H 32.838 -94.270 39.653 1.00 . A A . 1 MET HG2 1 1
19 33244 1 1 1 MET HG3 H 34.227 -93.374 39.040 1.00 . A A . 1 MET HG3 1 1
19 33245 1 1 1 MET N N 33.809 -93.338 36.448 1.00 . A A . 1 MET N 1 1
19 33246 1 1 1 MET O O 31.493 -91.545 35.768 1.00 . A A . 1 MET O 1 1
19 33247 1 1 1 MET SD S 33.251 -92.305 40.933 1.00 . A A . 1 MET SD 1 1
19 33248 1 1 2 ALA C C 28.238 -93.333 34.657 1.00 . A A . 2 ALA C 1 1
19 33249 1 1 2 ALA CA C 29.712 -93.111 34.310 1.00 . A A . 2 ALA CA 1 1
19 33250 1 1 2 ALA CB C 30.066 -93.817 33.003 1.00 . A A . 2 ALA CB 1 1
19 33251 1 1 2 ALA H H 30.563 -94.518 35.647 1.00 . A A . 2 ALA H 1 1
19 33252 1 1 2 ALA HA H 29.878 -92.050 34.171 1.00 . A A . 2 ALA HA 1 1
19 33253 1 1 2 ALA HB1 H 29.864 -94.875 33.096 1.00 . A A . 2 ALA HB1 1 1
19 33254 1 1 2 ALA HB2 H 31.115 -93.671 32.785 1.00 . A A . 2 ALA HB2 1 1
19 33255 1 1 2 ALA HB3 H 29.473 -93.407 32.197 1.00 . A A . 2 ALA HB3 1 1
19 33256 1 1 2 ALA N N 30.599 -93.576 35.376 1.00 . A A . 2 ALA N 1 1
19 33257 1 1 2 ALA O O 27.416 -93.557 33.765 1.00 . A A . 2 ALA O 1 1
19 33258 1 1 3 HIS C C 25.627 -92.312 35.707 1.00 . A A . 3 HIS C 1 1
19 33259 1 1 3 HIS CA C 26.503 -93.373 36.377 1.00 . A A . 3 HIS CA 1 1
19 33260 1 1 3 HIS CB C 26.371 -93.272 37.910 1.00 . A A . 3 HIS CB 1 1
19 33261 1 1 3 HIS CD2 C 25.909 -95.820 38.147 1.00 . A A . 3 HIS CD2 1 1
19 33262 1 1 3 HIS CE1 C 26.434 -96.041 40.260 1.00 . A A . 3 HIS CE1 1 1
19 33263 1 1 3 HIS CG C 26.297 -94.603 38.601 1.00 . A A . 3 HIS CG 1 1
19 33264 1 1 3 HIS H H 28.601 -93.127 36.618 1.00 . A A . 3 HIS H 1 1
19 33265 1 1 3 HIS HA H 26.153 -94.349 36.065 1.00 . A A . 3 HIS HA 1 1
19 33266 1 1 3 HIS HB2 H 27.227 -92.743 38.305 1.00 . A A . 3 HIS HB2 1 1
19 33267 1 1 3 HIS HB3 H 25.472 -92.722 38.158 1.00 . A A . 3 HIS HB3 1 1
19 33268 1 1 3 HIS HD1 H 26.936 -94.078 40.540 1.00 . A A . 3 HIS HD1 1 1
19 33269 1 1 3 HIS HD2 H 25.590 -96.058 37.142 1.00 . A A . 3 HIS HD2 1 1
19 33270 1 1 3 HIS HE1 H 26.604 -96.468 41.238 1.00 . A A . 3 HIS HE1 1 1
19 33271 1 1 3 HIS HE2 H 25.597 -97.590 39.223 1.00 . A A . 3 HIS HE2 1 1
19 33272 1 1 3 HIS N N 27.900 -93.256 35.945 1.00 . A A . 3 HIS N 1 1
19 33273 1 1 3 HIS ND1 N 26.617 -94.779 39.927 1.00 . A A . 3 HIS ND1 1 1
19 33274 1 1 3 HIS NE2 N 26.003 -96.696 39.199 1.00 . A A . 3 HIS NE2 1 1
19 33275 1 1 3 HIS O O 25.542 -91.174 36.170 1.00 . A A . 3 HIS O 1 1
19 33276 1 1 4 HIS C C 22.701 -92.599 33.857 1.00 . A A . 4 HIS C 1 1
19 33277 1 1 4 HIS CA C 24.027 -91.851 33.912 1.00 . A A . 4 HIS CA 1 1
19 33278 1 1 4 HIS CB C 24.481 -91.476 32.490 1.00 . A A . 4 HIS CB 1 1
19 33279 1 1 4 HIS CD2 C 26.888 -90.549 32.829 1.00 . A A . 4 HIS CD2 1 1
19 33280 1 1 4 HIS CE1 C 26.579 -88.550 31.991 1.00 . A A . 4 HIS CE1 1 1
19 33281 1 1 4 HIS CG C 25.593 -90.468 32.439 1.00 . A A . 4 HIS CG 1 1
19 33282 1 1 4 HIS H H 25.248 -93.554 34.192 1.00 . A A . 4 HIS H 1 1
19 33283 1 1 4 HIS HA H 23.893 -90.947 34.493 1.00 . A A . 4 HIS HA 1 1
19 33284 1 1 4 HIS HB2 H 24.825 -92.367 31.985 1.00 . A A . 4 HIS HB2 1 1
19 33285 1 1 4 HIS HB3 H 23.639 -91.068 31.946 1.00 . A A . 4 HIS HB3 1 1
19 33286 1 1 4 HIS HD1 H 24.604 -88.834 31.546 1.00 . A A . 4 HIS HD1 1 1
19 33287 1 1 4 HIS HD2 H 27.366 -91.403 33.286 1.00 . A A . 4 HIS HD2 1 1
19 33288 1 1 4 HIS HE1 H 26.750 -87.537 31.661 1.00 . A A . 4 HIS HE1 1 1
19 33289 1 1 4 HIS HE2 H 28.350 -89.044 32.891 1.00 . A A . 4 HIS HE2 1 1
19 33290 1 1 4 HIS N N 25.020 -92.685 34.585 1.00 . A A . 4 HIS N 1 1
19 33291 1 1 4 HIS ND1 N 25.433 -89.201 31.920 1.00 . A A . 4 HIS ND1 1 1
19 33292 1 1 4 HIS NE2 N 27.479 -89.344 32.542 1.00 . A A . 4 HIS NE2 1 1
19 33293 1 1 4 HIS O O 22.444 -93.359 32.919 1.00 . A A . 4 HIS O 1 1
19 33294 1 1 5 HIS C C 19.567 -92.433 34.094 1.00 . A A . 5 HIS C 1 1
19 33295 1 1 5 HIS CA C 20.609 -93.115 34.979 1.00 . A A . 5 HIS CA 1 1
19 33296 1 1 5 HIS CB C 20.132 -93.178 36.439 1.00 . A A . 5 HIS CB 1 1
19 33297 1 1 5 HIS CD2 C 17.628 -93.858 36.599 1.00 . A A . 5 HIS CD2 1 1
19 33298 1 1 5 HIS CE1 C 17.906 -95.973 37.088 1.00 . A A . 5 HIS CE1 1 1
19 33299 1 1 5 HIS CG C 18.961 -94.092 36.651 1.00 . A A . 5 HIS CG 1 1
19 33300 1 1 5 HIS H H 22.127 -91.773 35.584 1.00 . A A . 5 HIS H 1 1
19 33301 1 1 5 HIS HA H 20.760 -94.124 34.618 1.00 . A A . 5 HIS HA 1 1
19 33302 1 1 5 HIS HB2 H 20.943 -93.530 37.060 1.00 . A A . 5 HIS HB2 1 1
19 33303 1 1 5 HIS HB3 H 19.845 -92.188 36.761 1.00 . A A . 5 HIS HB3 1 1
19 33304 1 1 5 HIS HD1 H 19.951 -95.910 37.069 1.00 . A A . 5 HIS HD1 1 1
19 33305 1 1 5 HIS HD2 H 17.153 -92.912 36.380 1.00 . A A . 5 HIS HD2 1 1
19 33306 1 1 5 HIS HE1 H 17.708 -97.006 37.331 1.00 . A A . 5 HIS HE1 1 1
19 33307 1 1 5 HIS HE2 H 16.045 -95.130 37.116 1.00 . A A . 5 HIS HE2 1 1
19 33308 1 1 5 HIS N N 21.879 -92.412 34.880 1.00 . A A . 5 HIS N 1 1
19 33309 1 1 5 HIS ND1 N 19.100 -95.428 36.959 1.00 . A A . 5 HIS ND1 1 1
19 33310 1 1 5 HIS NE2 N 16.994 -95.043 36.875 1.00 . A A . 5 HIS NE2 1 1
19 33311 1 1 5 HIS O O 18.770 -91.614 34.559 1.00 . A A . 5 HIS O 1 1
19 33312 1 1 6 HIS C C 17.254 -92.475 32.172 1.00 . A A . 6 HIS C 1 1
19 33313 1 1 6 HIS CA C 18.712 -92.178 31.816 1.00 . A A . 6 HIS CA 1 1
19 33314 1 1 6 HIS CB C 19.049 -92.732 30.428 1.00 . A A . 6 HIS CB 1 1
19 33315 1 1 6 HIS CD2 C 18.147 -90.852 28.881 1.00 . A A . 6 HIS CD2 1 1
19 33316 1 1 6 HIS CE1 C 16.869 -92.082 27.599 1.00 . A A . 6 HIS CE1 1 1
19 33317 1 1 6 HIS CG C 18.243 -92.132 29.316 1.00 . A A . 6 HIS CG 1 1
19 33318 1 1 6 HIS H H 20.305 -93.388 32.507 1.00 . A A . 6 HIS H 1 1
19 33319 1 1 6 HIS HA H 18.861 -91.107 31.812 1.00 . A A . 6 HIS HA 1 1
19 33320 1 1 6 HIS HB2 H 20.092 -92.544 30.218 1.00 . A A . 6 HIS HB2 1 1
19 33321 1 1 6 HIS HB3 H 18.879 -93.800 30.426 1.00 . A A . 6 HIS HB3 1 1
19 33322 1 1 6 HIS HD1 H 17.289 -93.848 28.544 1.00 . A A . 6 HIS HD1 1 1
19 33323 1 1 6 HIS HD2 H 18.654 -89.992 29.298 1.00 . A A . 6 HIS HD2 1 1
19 33324 1 1 6 HIS HE1 H 16.181 -92.388 26.825 1.00 . A A . 6 HIS HE1 1 1
19 33325 1 1 6 HIS HE2 H 17.085 -90.077 27.245 1.00 . A A . 6 HIS HE2 1 1
19 33326 1 1 6 HIS N N 19.619 -92.752 32.807 1.00 . A A . 6 HIS N 1 1
19 33327 1 1 6 HIS ND1 N 17.429 -92.875 28.490 1.00 . A A . 6 HIS ND1 1 1
19 33328 1 1 6 HIS NE2 N 17.288 -90.853 27.814 1.00 . A A . 6 HIS NE2 1 1
19 33329 1 1 6 HIS O O 16.845 -93.635 32.235 1.00 . A A . 6 HIS O 1 1
19 33330 1 1 7 HIS C C 14.155 -90.873 31.795 1.00 . A A . 7 HIS C 1 1
19 33331 1 1 7 HIS CA C 15.074 -91.560 32.807 1.00 . A A . 7 HIS CA 1 1
19 33332 1 1 7 HIS CB C 14.875 -90.953 34.207 1.00 . A A . 7 HIS CB 1 1
19 33333 1 1 7 HIS CD2 C 12.999 -92.333 35.354 1.00 . A A . 7 HIS CD2 1 1
19 33334 1 1 7 HIS CE1 C 11.474 -90.766 35.486 1.00 . A A . 7 HIS CE1 1 1
19 33335 1 1 7 HIS CG C 13.521 -91.212 34.804 1.00 . A A . 7 HIS CG 1 1
19 33336 1 1 7 HIS H H 16.849 -90.518 32.288 1.00 . A A . 7 HIS H 1 1
19 33337 1 1 7 HIS HA H 14.834 -92.614 32.840 1.00 . A A . 7 HIS HA 1 1
19 33338 1 1 7 HIS HB2 H 15.613 -91.369 34.876 1.00 . A A . 7 HIS HB2 1 1
19 33339 1 1 7 HIS HB3 H 15.016 -89.882 34.151 1.00 . A A . 7 HIS HB3 1 1
19 33340 1 1 7 HIS HD1 H 12.614 -89.319 34.592 1.00 . A A . 7 HIS HD1 1 1
19 33341 1 1 7 HIS HD2 H 13.495 -93.289 35.454 1.00 . A A . 7 HIS HD2 1 1
19 33342 1 1 7 HIS HE1 H 10.550 -90.243 35.695 1.00 . A A . 7 HIS HE1 1 1
19 33343 1 1 7 HIS HE2 H 11.160 -92.607 36.332 1.00 . A A . 7 HIS HE2 1 1
19 33344 1 1 7 HIS N N 16.474 -91.421 32.400 1.00 . A A . 7 HIS N 1 1
19 33345 1 1 7 HIS ND1 N 12.539 -90.250 34.901 1.00 . A A . 7 HIS ND1 1 1
19 33346 1 1 7 HIS NE2 N 11.726 -92.030 35.769 1.00 . A A . 7 HIS NE2 1 1
19 33347 1 1 7 HIS O O 14.561 -89.921 31.128 1.00 . A A . 7 HIS O 1 1
19 33348 1 1 8 HIS C C 10.815 -90.118 31.572 1.00 . A A . 8 HIS C 1 1
19 33349 1 1 8 HIS CA C 11.930 -90.784 30.773 1.00 . A A . 8 HIS CA 1 1
19 33350 1 1 8 HIS CB C 11.334 -91.854 29.845 1.00 . A A . 8 HIS CB 1 1
19 33351 1 1 8 HIS CD2 C 13.154 -93.445 28.897 1.00 . A A . 8 HIS CD2 1 1
19 33352 1 1 8 HIS CE1 C 13.360 -92.544 26.916 1.00 . A A . 8 HIS CE1 1 1
19 33353 1 1 8 HIS CG C 12.300 -92.397 28.837 1.00 . A A . 8 HIS CG 1 1
19 33354 1 1 8 HIS H H 12.672 -92.152 32.208 1.00 . A A . 8 HIS H 1 1
19 33355 1 1 8 HIS HA H 12.424 -90.032 30.171 1.00 . A A . 8 HIS HA 1 1
19 33356 1 1 8 HIS HB2 H 10.982 -92.682 30.444 1.00 . A A . 8 HIS HB2 1 1
19 33357 1 1 8 HIS HB3 H 10.497 -91.429 29.307 1.00 . A A . 8 HIS HB3 1 1
19 33358 1 1 8 HIS HD1 H 11.972 -91.073 27.230 1.00 . A A . 8 HIS HD1 1 1
19 33359 1 1 8 HIS HD2 H 13.303 -94.102 29.743 1.00 . A A . 8 HIS HD2 1 1
19 33360 1 1 8 HIS HE1 H 13.685 -92.346 25.905 1.00 . A A . 8 HIS HE1 1 1
19 33361 1 1 8 HIS HE2 H 14.276 -94.311 27.360 1.00 . A A . 8 HIS HE2 1 1
19 33362 1 1 8 HIS N N 12.925 -91.370 31.675 1.00 . A A . 8 HIS N 1 1
19 33363 1 1 8 HIS ND1 N 12.457 -91.854 27.583 1.00 . A A . 8 HIS ND1 1 1
19 33364 1 1 8 HIS NE2 N 13.803 -93.517 27.690 1.00 . A A . 8 HIS NE2 1 1
19 33365 1 1 8 HIS O O 10.138 -90.776 32.369 1.00 . A A . 8 HIS O 1 1
19 33366 1 1 9 MET C C 9.389 -86.716 31.301 1.00 . A A . 9 MET C 1 1
19 33367 1 1 9 MET CA C 9.576 -88.054 32.014 1.00 . A A . 9 MET CA 1 1
19 33368 1 1 9 MET CB C 9.899 -87.821 33.502 1.00 . A A . 9 MET CB 1 1
19 33369 1 1 9 MET CE C 6.570 -88.523 33.328 1.00 . A A . 9 MET CE 1 1
19 33370 1 1 9 MET CG C 8.802 -87.105 34.296 1.00 . A A . 9 MET CG 1 1
19 33371 1 1 9 MET H H 11.261 -88.341 30.765 1.00 . A A . 9 MET H 1 1
19 33372 1 1 9 MET HA H 8.663 -88.626 31.933 1.00 . A A . 9 MET HA 1 1
19 33373 1 1 9 MET HB2 H 10.077 -88.779 33.969 1.00 . A A . 9 MET HB2 1 1
19 33374 1 1 9 MET HB3 H 10.803 -87.231 33.570 1.00 . A A . 9 MET HB3 1 1
19 33375 1 1 9 MET HE1 H 6.243 -87.589 32.898 1.00 . A A . 9 MET HE1 1 1
19 33376 1 1 9 MET HE2 H 5.709 -89.138 33.543 1.00 . A A . 9 MET HE2 1 1
19 33377 1 1 9 MET HE3 H 7.214 -89.037 32.631 1.00 . A A . 9 MET HE3 1 1
19 33378 1 1 9 MET HG2 H 9.247 -86.652 35.169 1.00 . A A . 9 MET HG2 1 1
19 33379 1 1 9 MET HG3 H 8.375 -86.329 33.674 1.00 . A A . 9 MET HG3 1 1
19 33380 1 1 9 MET N N 10.644 -88.815 31.368 1.00 . A A . 9 MET N 1 1
19 33381 1 1 9 MET O O 10.358 -86.109 30.838 1.00 . A A . 9 MET O 1 1
19 33382 1 1 9 MET SD S 7.466 -88.201 34.847 1.00 . A A . 9 MET SD 1 1
19 33383 1 1 10 GLY C C 6.647 -84.317 31.165 1.00 . A A . 10 GLY C 1 1
19 33384 1 1 10 GLY CA C 7.850 -85.001 30.557 1.00 . A A . 10 GLY CA 1 1
19 33385 1 1 10 GLY H H 7.410 -86.804 31.564 1.00 . A A . 10 GLY H 1 1
19 33386 1 1 10 GLY HA2 H 8.706 -84.347 30.653 1.00 . A A . 10 GLY HA2 1 1
19 33387 1 1 10 GLY HA3 H 7.660 -85.176 29.508 1.00 . A A . 10 GLY HA3 1 1
19 33388 1 1 10 GLY N N 8.141 -86.267 31.202 1.00 . A A . 10 GLY N 1 1
19 33389 1 1 10 GLY O O 5.556 -84.338 30.590 1.00 . A A . 10 GLY O 1 1
19 33390 1 1 11 THR C C 5.379 -81.774 32.176 1.00 . A A . 11 THR C 1 1
19 33391 1 1 11 THR CA C 5.765 -82.998 33.003 1.00 . A A . 11 THR CA 1 1
19 33392 1 1 11 THR CB C 6.191 -82.567 34.427 1.00 . A A . 11 THR CB 1 1
19 33393 1 1 11 THR CG2 C 6.225 -83.765 35.371 1.00 . A A . 11 THR CG2 1 1
19 33394 1 1 11 THR H H 7.714 -83.779 32.764 1.00 . A A . 11 THR H 1 1
19 33395 1 1 11 THR HA H 4.909 -83.656 33.085 1.00 . A A . 11 THR HA 1 1
19 33396 1 1 11 THR HB H 5.473 -81.852 34.803 1.00 . A A . 11 THR HB 1 1
19 33397 1 1 11 THR HG1 H 7.509 -81.302 33.669 1.00 . A A . 11 THR HG1 1 1
19 33398 1 1 11 THR HG21 H 6.911 -84.508 34.989 1.00 . A A . 11 THR HG21 1 1
19 33399 1 1 11 THR HG22 H 5.236 -84.193 35.446 1.00 . A A . 11 THR HG22 1 1
19 33400 1 1 11 THR HG23 H 6.552 -83.444 36.349 1.00 . A A . 11 THR HG23 1 1
19 33401 1 1 11 THR N N 6.832 -83.731 32.339 1.00 . A A . 11 THR N 1 1
19 33402 1 1 11 THR O O 6.212 -80.900 31.926 1.00 . A A . 11 THR O 1 1
19 33403 1 1 11 THR OG1 O 7.487 -81.953 34.386 1.00 . A A . 11 THR OG1 1 1
19 33404 1 1 12 LEU C C 3.462 -79.372 31.695 1.00 . A A . 12 LEU C 1 1
19 33405 1 1 12 LEU CA C 3.648 -80.649 30.880 1.00 . A A . 12 LEU CA 1 1
19 33406 1 1 12 LEU CB C 2.331 -81.043 30.195 1.00 . A A . 12 LEU CB 1 1
19 33407 1 1 12 LEU CD1 C 2.770 -79.735 28.077 1.00 . A A . 12 LEU CD1 1 1
19 33408 1 1 12 LEU CD2 C 0.437 -80.479 28.625 1.00 . A A . 12 LEU CD2 1 1
19 33409 1 1 12 LEU CG C 1.771 -80.010 29.198 1.00 . A A . 12 LEU CG 1 1
19 33410 1 1 12 LEU H H 3.506 -82.445 31.986 1.00 . A A . 12 LEU H 1 1
19 33411 1 1 12 LEU HA H 4.396 -80.468 30.119 1.00 . A A . 12 LEU HA 1 1
19 33412 1 1 12 LEU HB2 H 2.489 -81.975 29.666 1.00 . A A . 12 LEU HB2 1 1
19 33413 1 1 12 LEU HB3 H 1.587 -81.209 30.961 1.00 . A A . 12 LEU HB3 1 1
19 33414 1 1 12 LEU HD11 H 2.359 -78.998 27.403 1.00 . A A . 12 LEU HD11 1 1
19 33415 1 1 12 LEU HD12 H 2.967 -80.649 27.533 1.00 . A A . 12 LEU HD12 1 1
19 33416 1 1 12 LEU HD13 H 3.693 -79.361 28.498 1.00 . A A . 12 LEU HD13 1 1
19 33417 1 1 12 LEU HD21 H 0.073 -79.749 27.917 1.00 . A A . 12 LEU HD21 1 1
19 33418 1 1 12 LEU HD22 H -0.280 -80.589 29.426 1.00 . A A . 12 LEU HD22 1 1
19 33419 1 1 12 LEU HD23 H 0.568 -81.430 28.129 1.00 . A A . 12 LEU HD23 1 1
19 33420 1 1 12 LEU HG H 1.598 -79.079 29.719 1.00 . A A . 12 LEU HG 1 1
19 33421 1 1 12 LEU N N 4.126 -81.733 31.730 1.00 . A A . 12 LEU N 1 1
19 33422 1 1 12 LEU O O 2.461 -79.212 32.402 1.00 . A A . 12 LEU O 1 1
19 33423 1 1 13 GLU C C 5.165 -76.134 31.521 1.00 . A A . 13 GLU C 1 1
19 33424 1 1 13 GLU CA C 4.399 -77.201 32.305 1.00 . A A . 13 GLU CA 1 1
19 33425 1 1 13 GLU CB C 4.930 -77.357 33.746 1.00 . A A . 13 GLU CB 1 1
19 33426 1 1 13 GLU CD C 7.469 -77.197 33.514 1.00 . A A . 13 GLU CD 1 1
19 33427 1 1 13 GLU CG C 6.277 -78.073 33.870 1.00 . A A . 13 GLU CG 1 1
19 33428 1 1 13 GLU H H 5.227 -78.688 31.049 1.00 . A A . 13 GLU H 1 1
19 33429 1 1 13 GLU HA H 3.362 -76.897 32.352 1.00 . A A . 13 GLU HA 1 1
19 33430 1 1 13 GLU HB2 H 5.031 -76.374 34.185 1.00 . A A . 13 GLU HB2 1 1
19 33431 1 1 13 GLU HB3 H 4.201 -77.914 34.319 1.00 . A A . 13 GLU HB3 1 1
19 33432 1 1 13 GLU HG2 H 6.394 -78.409 34.891 1.00 . A A . 13 GLU HG2 1 1
19 33433 1 1 13 GLU HG3 H 6.271 -78.934 33.215 1.00 . A A . 13 GLU HG3 1 1
19 33434 1 1 13 GLU N N 4.444 -78.480 31.606 1.00 . A A . 13 GLU N 1 1
19 33435 1 1 13 GLU O O 5.814 -76.437 30.514 1.00 . A A . 13 GLU O 1 1
19 33436 1 1 13 GLU OE1 O 7.789 -76.277 34.301 1.00 . A A . 13 GLU OE1 1 1
19 33437 1 1 13 GLU OE2 O 8.106 -77.434 32.469 1.00 . A A . 13 GLU OE2 1 1
19 33438 1 1 14 ALA C C 7.196 -73.803 31.294 1.00 . A A . 14 ALA C 1 1
19 33439 1 1 14 ALA CA C 5.668 -73.755 31.266 1.00 . A A . 14 ALA CA 1 1
19 33440 1 1 14 ALA CB C 5.160 -72.436 31.844 1.00 . A A . 14 ALA CB 1 1
19 33441 1 1 14 ALA H H 4.595 -74.722 32.815 1.00 . A A . 14 ALA H 1 1
19 33442 1 1 14 ALA HA H 5.342 -73.809 30.235 1.00 . A A . 14 ALA HA 1 1
19 33443 1 1 14 ALA HB1 H 4.079 -72.431 31.839 1.00 . A A . 14 ALA HB1 1 1
19 33444 1 1 14 ALA HB2 H 5.524 -71.613 31.244 1.00 . A A . 14 ALA HB2 1 1
19 33445 1 1 14 ALA HB3 H 5.514 -72.324 32.861 1.00 . A A . 14 ALA HB3 1 1
19 33446 1 1 14 ALA N N 5.075 -74.887 31.977 1.00 . A A . 14 ALA N 1 1
19 33447 1 1 14 ALA O O 7.830 -73.256 32.201 1.00 . A A . 14 ALA O 1 1
19 33448 1 1 15 GLN C C 9.687 -73.402 29.208 1.00 . A A . 15 GLN C 1 1
19 33449 1 1 15 GLN CA C 9.233 -74.514 30.155 1.00 . A A . 15 GLN CA 1 1
19 33450 1 1 15 GLN CB C 9.706 -75.879 29.624 1.00 . A A . 15 GLN CB 1 1
19 33451 1 1 15 GLN CD C 9.779 -77.479 27.655 1.00 . A A . 15 GLN CD 1 1
19 33452 1 1 15 GLN CG C 9.103 -76.267 28.276 1.00 . A A . 15 GLN CG 1 1
19 33453 1 1 15 GLN H H 7.221 -74.990 29.687 1.00 . A A . 15 GLN H 1 1
19 33454 1 1 15 GLN HA H 9.676 -74.344 31.128 1.00 . A A . 15 GLN HA 1 1
19 33455 1 1 15 GLN HB2 H 10.782 -75.856 29.519 1.00 . A A . 15 GLN HB2 1 1
19 33456 1 1 15 GLN HB3 H 9.445 -76.643 30.345 1.00 . A A . 15 GLN HB3 1 1
19 33457 1 1 15 GLN HE21 H 8.085 -78.001 26.759 1.00 . A A . 15 GLN HE21 1 1
19 33458 1 1 15 GLN HE22 H 9.440 -79.037 26.471 1.00 . A A . 15 GLN HE22 1 1
19 33459 1 1 15 GLN HG2 H 8.054 -76.489 28.413 1.00 . A A . 15 GLN HG2 1 1
19 33460 1 1 15 GLN HG3 H 9.205 -75.431 27.597 1.00 . A A . 15 GLN HG3 1 1
19 33461 1 1 15 GLN N N 7.781 -74.485 30.314 1.00 . A A . 15 GLN N 1 1
19 33462 1 1 15 GLN NE2 N 9.027 -78.249 26.886 1.00 . A A . 15 GLN NE2 1 1
19 33463 1 1 15 GLN O O 8.957 -73.019 28.290 1.00 . A A . 15 GLN O 1 1
19 33464 1 1 15 GLN OE1 O 10.973 -77.715 27.855 1.00 . A A . 15 GLN OE1 1 1
19 33465 1 1 16 THR C C 12.216 -72.537 27.413 1.00 . A A . 16 THR C 1 1
19 33466 1 1 16 THR CA C 11.480 -71.869 28.580 1.00 . A A . 16 THR CA 1 1
19 33467 1 1 16 THR CB C 12.457 -70.959 29.372 1.00 . A A . 16 THR CB 1 1
19 33468 1 1 16 THR CG2 C 13.598 -71.767 29.986 1.00 . A A . 16 THR CG2 1 1
19 33469 1 1 16 THR H H 11.395 -73.196 30.224 1.00 . A A . 16 THR H 1 1
19 33470 1 1 16 THR HA H 10.681 -71.253 28.186 1.00 . A A . 16 THR HA 1 1
19 33471 1 1 16 THR HB H 11.904 -70.484 30.171 1.00 . A A . 16 THR HB 1 1
19 33472 1 1 16 THR HG1 H 12.944 -69.086 28.969 1.00 . A A . 16 THR HG1 1 1
19 33473 1 1 16 THR HG21 H 14.164 -72.248 29.203 1.00 . A A . 16 THR HG21 1 1
19 33474 1 1 16 THR HG22 H 13.192 -72.517 30.650 1.00 . A A . 16 THR HG22 1 1
19 33475 1 1 16 THR HG23 H 14.247 -71.108 30.545 1.00 . A A . 16 THR HG23 1 1
19 33476 1 1 16 THR N N 10.888 -72.883 29.444 1.00 . A A . 16 THR N 1 1
19 33477 1 1 16 THR O O 12.239 -73.769 27.308 1.00 . A A . 16 THR O 1 1
19 33478 1 1 16 THR OG1 O 12.996 -69.938 28.518 1.00 . A A . 16 THR OG1 1 1
19 33479 1 1 17 GLN C C 14.772 -71.345 25.124 1.00 . A A . 17 GLN C 1 1
19 33480 1 1 17 GLN CA C 13.555 -72.231 25.394 1.00 . A A . 17 GLN CA 1 1
19 33481 1 1 17 GLN CB C 12.641 -72.341 24.153 1.00 . A A . 17 GLN CB 1 1
19 33482 1 1 17 GLN CD C 12.422 -69.839 23.653 1.00 . A A . 17 GLN CD 1 1
19 33483 1 1 17 GLN CG C 11.700 -71.151 23.918 1.00 . A A . 17 GLN CG 1 1
19 33484 1 1 17 GLN H H 12.755 -70.757 26.683 1.00 . A A . 17 GLN H 1 1
19 33485 1 1 17 GLN HA H 13.911 -73.221 25.648 1.00 . A A . 17 GLN HA 1 1
19 33486 1 1 17 GLN HB2 H 13.262 -72.451 23.277 1.00 . A A . 17 GLN HB2 1 1
19 33487 1 1 17 GLN HB3 H 12.033 -73.230 24.255 1.00 . A A . 17 GLN HB3 1 1
19 33488 1 1 17 GLN HE21 H 12.536 -70.257 21.713 1.00 . A A . 17 GLN HE21 1 1
19 33489 1 1 17 GLN HE22 H 13.229 -68.753 22.203 1.00 . A A . 17 GLN HE22 1 1
19 33490 1 1 17 GLN HG2 H 11.072 -71.371 23.067 1.00 . A A . 17 GLN HG2 1 1
19 33491 1 1 17 GLN HG3 H 11.076 -71.029 24.793 1.00 . A A . 17 GLN HG3 1 1
19 33492 1 1 17 GLN N N 12.806 -71.729 26.542 1.00 . A A . 17 GLN N 1 1
19 33493 1 1 17 GLN NE2 N 12.763 -69.591 22.398 1.00 . A A . 17 GLN NE2 1 1
19 33494 1 1 17 GLN O O 15.155 -70.535 25.970 1.00 . A A . 17 GLN O 1 1
19 33495 1 1 17 GLN OE1 O 12.678 -69.058 24.570 1.00 . A A . 17 GLN OE1 1 1
19 33496 1 1 18 GLY C C 16.972 -70.976 22.168 1.00 . A A . 18 GLY C 1 1
19 33497 1 1 18 GLY CA C 16.553 -70.729 23.599 1.00 . A A . 18 GLY CA 1 1
19 33498 1 1 18 GLY H H 15.053 -72.195 23.334 1.00 . A A . 18 GLY H 1 1
19 33499 1 1 18 GLY HA2 H 16.326 -69.681 23.723 1.00 . A A . 18 GLY HA2 1 1
19 33500 1 1 18 GLY HA3 H 17.370 -70.988 24.255 1.00 . A A . 18 GLY HA3 1 1
19 33501 1 1 18 GLY N N 15.390 -71.519 23.961 1.00 . A A . 18 GLY N 1 1
19 33502 1 1 18 GLY O O 16.132 -70.966 21.265 1.00 . A A . 18 GLY O 1 1
19 33503 1 1 19 PRO C C 18.787 -73.021 20.333 1.00 . A A . 19 PRO C 1 1
19 33504 1 1 19 PRO CA C 18.786 -71.515 20.600 1.00 . A A . 19 PRO CA 1 1
19 33505 1 1 19 PRO CB C 20.213 -70.952 20.669 1.00 . A A . 19 PRO CB 1 1
19 33506 1 1 19 PRO CD C 19.341 -71.235 22.926 1.00 . A A . 19 PRO CD 1 1
19 33507 1 1 19 PRO CG C 20.602 -71.018 22.119 1.00 . A A . 19 PRO CG 1 1
19 33508 1 1 19 PRO HA H 18.227 -71.008 19.824 1.00 . A A . 19 PRO HA 1 1
19 33509 1 1 19 PRO HB2 H 20.872 -71.551 20.054 1.00 . A A . 19 PRO HB2 1 1
19 33510 1 1 19 PRO HB3 H 20.215 -69.932 20.310 1.00 . A A . 19 PRO HB3 1 1
19 33511 1 1 19 PRO HD2 H 19.374 -72.194 23.424 1.00 . A A . 19 PRO HD2 1 1
19 33512 1 1 19 PRO HD3 H 19.210 -70.441 23.647 1.00 . A A . 19 PRO HD3 1 1
19 33513 1 1 19 PRO HG2 H 21.282 -71.839 22.274 1.00 . A A . 19 PRO HG2 1 1
19 33514 1 1 19 PRO HG3 H 21.074 -70.091 22.409 1.00 . A A . 19 PRO HG3 1 1
19 33515 1 1 19 PRO N N 18.268 -71.216 21.923 1.00 . A A . 19 PRO N 1 1
19 33516 1 1 19 PRO O O 18.049 -73.776 20.977 1.00 . A A . 19 PRO O 1 1
19 33517 1 1 20 GLY C C 20.961 -75.180 18.295 1.00 . A A . 20 GLY C 1 1
19 33518 1 1 20 GLY CA C 19.684 -74.856 19.037 1.00 . A A . 20 GLY CA 1 1
19 33519 1 1 20 GLY H H 20.191 -72.808 18.938 1.00 . A A . 20 GLY H 1 1
19 33520 1 1 20 GLY HA2 H 19.638 -75.451 19.940 1.00 . A A . 20 GLY HA2 1 1
19 33521 1 1 20 GLY HA3 H 18.843 -75.104 18.408 1.00 . A A . 20 GLY HA3 1 1
19 33522 1 1 20 GLY N N 19.612 -73.450 19.392 1.00 . A A . 20 GLY N 1 1
19 33523 1 1 20 GLY O O 21.650 -74.277 17.811 1.00 . A A . 20 GLY O 1 1
19 33524 1 1 21 SER C C 22.239 -76.920 16.000 1.00 . A A . 21 SER C 1 1
19 33525 1 1 21 SER CA C 22.491 -76.895 17.509 1.00 . A A . 21 SER CA 1 1
19 33526 1 1 21 SER CB C 22.943 -78.266 18.037 1.00 . A A . 21 SER CB 1 1
19 33527 1 1 21 SER H H 20.718 -77.134 18.635 1.00 . A A . 21 SER H 1 1
19 33528 1 1 21 SER HA H 23.273 -76.173 17.712 1.00 . A A . 21 SER HA 1 1
19 33529 1 1 21 SER HB2 H 23.637 -78.710 17.339 1.00 . A A . 21 SER HB2 1 1
19 33530 1 1 21 SER HB3 H 23.433 -78.135 18.991 1.00 . A A . 21 SER HB3 1 1
19 33531 1 1 21 SER HG H 21.357 -79.224 17.377 1.00 . A A . 21 SER HG 1 1
19 33532 1 1 21 SER N N 21.296 -76.460 18.213 1.00 . A A . 21 SER N 1 1
19 33533 1 1 21 SER O O 22.024 -77.979 15.404 1.00 . A A . 21 SER O 1 1
19 33534 1 1 21 SER OG O 21.840 -79.148 18.209 1.00 . A A . 21 SER OG 1 1
19 33535 1 1 22 MET C C 23.303 -75.738 13.177 1.00 . A A . 22 MET C 1 1
19 33536 1 1 22 MET CA C 21.996 -75.591 13.959 1.00 . A A . 22 MET CA 1 1
19 33537 1 1 22 MET CB C 21.325 -74.238 13.658 1.00 . A A . 22 MET CB 1 1
19 33538 1 1 22 MET CE C 21.307 -71.280 12.470 1.00 . A A . 22 MET CE 1 1
19 33539 1 1 22 MET CG C 20.966 -74.031 12.190 1.00 . A A . 22 MET CG 1 1
19 33540 1 1 22 MET H H 22.391 -74.927 15.930 1.00 . A A . 22 MET H 1 1
19 33541 1 1 22 MET HA H 21.324 -76.384 13.657 1.00 . A A . 22 MET HA 1 1
19 33542 1 1 22 MET HB2 H 20.417 -74.164 14.239 1.00 . A A . 22 MET HB2 1 1
19 33543 1 1 22 MET HB3 H 21.995 -73.443 13.958 1.00 . A A . 22 MET HB3 1 1
19 33544 1 1 22 MET HE1 H 20.926 -70.278 12.324 1.00 . A A . 22 MET HE1 1 1
19 33545 1 1 22 MET HE2 H 22.225 -71.398 11.914 1.00 . A A . 22 MET HE2 1 1
19 33546 1 1 22 MET HE3 H 21.498 -71.442 13.522 1.00 . A A . 22 MET HE3 1 1
19 33547 1 1 22 MET HG2 H 21.875 -74.037 11.605 1.00 . A A . 22 MET HG2 1 1
19 33548 1 1 22 MET HG3 H 20.330 -74.844 11.870 1.00 . A A . 22 MET HG3 1 1
19 33549 1 1 22 MET N N 22.235 -75.733 15.393 1.00 . A A . 22 MET N 1 1
19 33550 1 1 22 MET O O 23.859 -74.756 12.677 1.00 . A A . 22 MET O 1 1
19 33551 1 1 22 MET SD S 20.099 -72.474 11.891 1.00 . A A . 22 MET SD 1 1
19 33552 1 1 23 GLN C C 25.267 -78.818 12.483 1.00 . A A . 23 GLN C 1 1
19 33553 1 1 23 GLN CA C 24.984 -77.324 12.334 1.00 . A A . 23 GLN CA 1 1
19 33554 1 1 23 GLN CB C 26.231 -76.504 12.736 1.00 . A A . 23 GLN CB 1 1
19 33555 1 1 23 GLN CD C 25.982 -76.580 15.274 1.00 . A A . 23 GLN CD 1 1
19 33556 1 1 23 GLN CG C 26.863 -76.885 14.078 1.00 . A A . 23 GLN CG 1 1
19 33557 1 1 23 GLN H H 23.378 -77.674 13.665 1.00 . A A . 23 GLN H 1 1
19 33558 1 1 23 GLN HA H 24.748 -77.123 11.298 1.00 . A A . 23 GLN HA 1 1
19 33559 1 1 23 GLN HB2 H 26.982 -76.627 11.969 1.00 . A A . 23 GLN HB2 1 1
19 33560 1 1 23 GLN HB3 H 25.955 -75.458 12.780 1.00 . A A . 23 GLN HB3 1 1
19 33561 1 1 23 GLN HE21 H 26.745 -74.748 15.391 1.00 . A A . 23 GLN HE21 1 1
19 33562 1 1 23 GLN HE22 H 25.546 -75.146 16.573 1.00 . A A . 23 GLN HE22 1 1
19 33563 1 1 23 GLN HG2 H 27.071 -77.945 14.071 1.00 . A A . 23 GLN HG2 1 1
19 33564 1 1 23 GLN HG3 H 27.791 -76.343 14.185 1.00 . A A . 23 GLN HG3 1 1
19 33565 1 1 23 GLN N N 23.809 -76.970 13.134 1.00 . A A . 23 GLN N 1 1
19 33566 1 1 23 GLN NE2 N 26.101 -75.371 15.800 1.00 . A A . 23 GLN NE2 1 1
19 33567 1 1 23 GLN O O 24.506 -79.534 13.137 1.00 . A A . 23 GLN O 1 1
19 33568 1 1 23 GLN OE1 O 25.203 -77.419 15.724 1.00 . A A . 23 GLN OE1 1 1
19 33569 1 1 24 GLY C C 26.942 -81.294 10.600 1.00 . A A . 24 GLY C 1 1
19 33570 1 1 24 GLY CA C 26.719 -80.687 11.967 1.00 . A A . 24 GLY CA 1 1
19 33571 1 1 24 GLY H H 26.923 -78.664 11.371 1.00 . A A . 24 GLY H 1 1
19 33572 1 1 24 GLY HA2 H 27.629 -80.779 12.544 1.00 . A A . 24 GLY HA2 1 1
19 33573 1 1 24 GLY HA3 H 25.930 -81.230 12.469 1.00 . A A . 24 GLY HA3 1 1
19 33574 1 1 24 GLY N N 26.357 -79.281 11.882 1.00 . A A . 24 GLY N 1 1
19 33575 1 1 24 GLY O O 26.311 -82.291 10.240 1.00 . A A . 24 GLY O 1 1
19 33576 1 1 25 SER C C 28.963 -82.441 8.549 1.00 . A A . 25 SER C 1 1
19 33577 1 1 25 SER CA C 28.148 -81.149 8.488 1.00 . A A . 25 SER CA 1 1
19 33578 1 1 25 SER CB C 28.918 -80.064 7.732 1.00 . A A . 25 SER CB 1 1
19 33579 1 1 25 SER H H 28.296 -79.893 10.179 1.00 . A A . 25 SER H 1 1
19 33580 1 1 25 SER HA H 27.217 -81.343 7.974 1.00 . A A . 25 SER HA 1 1
19 33581 1 1 25 SER HB2 H 29.892 -79.928 8.184 1.00 . A A . 25 SER HB2 1 1
19 33582 1 1 25 SER HB3 H 29.036 -80.359 6.700 1.00 . A A . 25 SER HB3 1 1
19 33583 1 1 25 SER HG H 27.422 -78.894 7.239 1.00 . A A . 25 SER HG 1 1
19 33584 1 1 25 SER N N 27.833 -80.682 9.831 1.00 . A A . 25 SER N 1 1
19 33585 1 1 25 SER O O 30.124 -82.435 8.956 1.00 . A A . 25 SER O 1 1
19 33586 1 1 25 SER OG O 28.218 -78.829 7.778 1.00 . A A . 25 SER OG 1 1
19 33587 1 1 26 MET C C 28.750 -85.600 6.887 1.00 . A A . 26 MET C 1 1
19 33588 1 1 26 MET CA C 28.984 -84.859 8.208 1.00 . A A . 26 MET CA 1 1
19 33589 1 1 26 MET CB C 28.452 -85.691 9.388 1.00 . A A . 26 MET CB 1 1
19 33590 1 1 26 MET CE C 28.128 -84.827 13.471 1.00 . A A . 26 MET CE 1 1
19 33591 1 1 26 MET CG C 28.572 -84.987 10.736 1.00 . A A . 26 MET CG 1 1
19 33592 1 1 26 MET H H 27.412 -83.486 7.847 1.00 . A A . 26 MET H 1 1
19 33593 1 1 26 MET HA H 30.046 -84.702 8.340 1.00 . A A . 26 MET HA 1 1
19 33594 1 1 26 MET HB2 H 27.408 -85.915 9.215 1.00 . A A . 26 MET HB2 1 1
19 33595 1 1 26 MET HB3 H 29.005 -86.620 9.440 1.00 . A A . 26 MET HB3 1 1
19 33596 1 1 26 MET HE1 H 29.154 -84.502 13.572 1.00 . A A . 26 MET HE1 1 1
19 33597 1 1 26 MET HE2 H 27.810 -85.301 14.388 1.00 . A A . 26 MET HE2 1 1
19 33598 1 1 26 MET HE3 H 27.498 -83.973 13.270 1.00 . A A . 26 MET HE3 1 1
19 33599 1 1 26 MET HG2 H 29.608 -84.734 10.902 1.00 . A A . 26 MET HG2 1 1
19 33600 1 1 26 MET HG3 H 27.984 -84.080 10.706 1.00 . A A . 26 MET HG3 1 1
19 33601 1 1 26 MET N N 28.336 -83.549 8.170 1.00 . A A . 26 MET N 1 1
19 33602 1 1 26 MET O O 27.626 -86.026 6.606 1.00 . A A . 26 MET O 1 1
19 33603 1 1 26 MET SD S 28.001 -85.998 12.117 1.00 . A A . 26 MET SD 1 1
19 33604 1 1 27 PRO C C 29.175 -87.832 4.845 1.00 . A A . 27 PRO C 1 1
19 33605 1 1 27 PRO CA C 29.695 -86.397 4.738 1.00 . A A . 27 PRO CA 1 1
19 33606 1 1 27 PRO CB C 31.137 -86.371 4.191 1.00 . A A . 27 PRO CB 1 1
19 33607 1 1 27 PRO CD C 31.176 -85.292 6.324 1.00 . A A . 27 PRO CD 1 1
19 33608 1 1 27 PRO CG C 31.998 -86.137 5.389 1.00 . A A . 27 PRO CG 1 1
19 33609 1 1 27 PRO HA H 29.051 -85.833 4.078 1.00 . A A . 27 PRO HA 1 1
19 33610 1 1 27 PRO HB2 H 31.367 -87.316 3.715 1.00 . A A . 27 PRO HB2 1 1
19 33611 1 1 27 PRO HB3 H 31.239 -85.570 3.472 1.00 . A A . 27 PRO HB3 1 1
19 33612 1 1 27 PRO HD2 H 31.453 -85.483 7.352 1.00 . A A . 27 PRO HD2 1 1
19 33613 1 1 27 PRO HD3 H 31.288 -84.244 6.090 1.00 . A A . 27 PRO HD3 1 1
19 33614 1 1 27 PRO HG2 H 32.247 -87.082 5.854 1.00 . A A . 27 PRO HG2 1 1
19 33615 1 1 27 PRO HG3 H 32.897 -85.613 5.101 1.00 . A A . 27 PRO HG3 1 1
19 33616 1 1 27 PRO N N 29.801 -85.746 6.053 1.00 . A A . 27 PRO N 1 1
19 33617 1 1 27 PRO O O 29.840 -88.712 5.396 1.00 . A A . 27 PRO O 1 1
19 33618 1 1 28 SER C C 27.723 -90.205 3.162 1.00 . A A . 28 SER C 1 1
19 33619 1 1 28 SER CA C 27.338 -89.362 4.380 1.00 . A A . 28 SER CA 1 1
19 33620 1 1 28 SER CB C 25.819 -89.187 4.463 1.00 . A A . 28 SER CB 1 1
19 33621 1 1 28 SER H H 27.507 -87.318 3.873 1.00 . A A . 28 SER H 1 1
19 33622 1 1 28 SER HA H 27.680 -89.864 5.276 1.00 . A A . 28 SER HA 1 1
19 33623 1 1 28 SER HB2 H 25.458 -88.733 3.551 1.00 . A A . 28 SER HB2 1 1
19 33624 1 1 28 SER HB3 H 25.351 -90.152 4.595 1.00 . A A . 28 SER HB3 1 1
19 33625 1 1 28 SER HG H 26.068 -87.598 5.592 1.00 . A A . 28 SER HG 1 1
19 33626 1 1 28 SER N N 27.976 -88.056 4.323 1.00 . A A . 28 SER N 1 1
19 33627 1 1 28 SER O O 27.388 -89.862 2.022 1.00 . A A . 28 SER O 1 1
19 33628 1 1 28 SER OG O 25.465 -88.352 5.558 1.00 . A A . 28 SER OG 1 1
19 33629 1 1 29 SER C C 27.666 -92.755 1.596 1.00 . A A . 29 SER C 1 1
19 33630 1 1 29 SER CA C 28.872 -92.212 2.367 1.00 . A A . 29 SER CA 1 1
19 33631 1 1 29 SER CB C 29.681 -93.358 2.988 1.00 . A A . 29 SER CB 1 1
19 33632 1 1 29 SER H H 28.683 -91.498 4.341 1.00 . A A . 29 SER H 1 1
19 33633 1 1 29 SER HA H 29.506 -91.662 1.685 1.00 . A A . 29 SER HA 1 1
19 33634 1 1 29 SER HB2 H 29.839 -94.131 2.249 1.00 . A A . 29 SER HB2 1 1
19 33635 1 1 29 SER HB3 H 30.635 -92.980 3.324 1.00 . A A . 29 SER HB3 1 1
19 33636 1 1 29 SER HG H 29.574 -93.909 4.870 1.00 . A A . 29 SER HG 1 1
19 33637 1 1 29 SER N N 28.440 -91.298 3.415 1.00 . A A . 29 SER N 1 1
19 33638 1 1 29 SER O O 26.817 -93.452 2.162 1.00 . A A . 29 SER O 1 1
19 33639 1 1 29 SER OG O 28.994 -93.921 4.097 1.00 . A A . 29 SER OG 1 1
19 33640 1 1 30 SER C C 26.950 -93.132 -1.954 1.00 . A A . 30 SER C 1 1
19 33641 1 1 30 SER CA C 26.475 -92.822 -0.531 1.00 . A A . 30 SER CA 1 1
19 33642 1 1 30 SER CB C 25.391 -91.730 -0.523 1.00 . A A . 30 SER CB 1 1
19 33643 1 1 30 SER H H 28.301 -91.862 -0.077 1.00 . A A . 30 SER H 1 1
19 33644 1 1 30 SER HA H 26.059 -93.726 -0.110 1.00 . A A . 30 SER HA 1 1
19 33645 1 1 30 SER HB2 H 24.757 -91.840 -1.393 1.00 . A A . 30 SER HB2 1 1
19 33646 1 1 30 SER HB3 H 24.792 -91.826 0.372 1.00 . A A . 30 SER HB3 1 1
19 33647 1 1 30 SER HG H 26.648 -90.384 0.146 1.00 . A A . 30 SER HG 1 1
19 33648 1 1 30 SER N N 27.587 -92.409 0.315 1.00 . A A . 30 SER N 1 1
19 33649 1 1 30 SER O O 28.121 -92.913 -2.294 1.00 . A A . 30 SER O 1 1
19 33650 1 1 30 SER OG O 25.971 -90.438 -0.543 1.00 . A A . 30 SER OG 1 1
19 33651 1 1 31 GLU C C 26.988 -92.979 -4.952 1.00 . A A . 31 GLU C 1 1
19 33652 1 1 31 GLU CA C 26.339 -94.090 -4.126 1.00 . A A . 31 GLU CA 1 1
19 33653 1 1 31 GLU CB C 25.056 -94.572 -4.816 1.00 . A A . 31 GLU CB 1 1
19 33654 1 1 31 GLU CD C 25.190 -96.902 -3.828 1.00 . A A . 31 GLU CD 1 1
19 33655 1 1 31 GLU CG C 24.323 -95.674 -4.056 1.00 . A A . 31 GLU CG 1 1
19 33656 1 1 31 GLU H H 25.114 -93.736 -2.443 1.00 . A A . 31 GLU H 1 1
19 33657 1 1 31 GLU HA H 27.029 -94.920 -4.054 1.00 . A A . 31 GLU HA 1 1
19 33658 1 1 31 GLU HB2 H 24.384 -93.733 -4.929 1.00 . A A . 31 GLU HB2 1 1
19 33659 1 1 31 GLU HB3 H 25.310 -94.950 -5.797 1.00 . A A . 31 GLU HB3 1 1
19 33660 1 1 31 GLU HG2 H 24.008 -95.286 -3.096 1.00 . A A . 31 GLU HG2 1 1
19 33661 1 1 31 GLU HG3 H 23.450 -95.965 -4.626 1.00 . A A . 31 GLU HG3 1 1
19 33662 1 1 31 GLU N N 26.033 -93.646 -2.768 1.00 . A A . 31 GLU N 1 1
19 33663 1 1 31 GLU O O 26.582 -91.815 -4.878 1.00 . A A . 31 GLU O 1 1
19 33664 1 1 31 GLU OE1 O 25.340 -97.708 -4.770 1.00 . A A . 31 GLU OE1 1 1
19 33665 1 1 31 GLU OE2 O 25.739 -97.059 -2.716 1.00 . A A . 31 GLU OE2 1 1
19 33666 1 1 32 ASP C C 27.754 -92.007 -7.759 1.00 . A A . 32 ASP C 1 1
19 33667 1 1 32 ASP CA C 28.677 -92.405 -6.623 1.00 . A A . 32 ASP CA 1 1
19 33668 1 1 32 ASP CB C 29.955 -93.028 -7.206 1.00 . A A . 32 ASP CB 1 1
19 33669 1 1 32 ASP CG C 30.943 -93.452 -6.138 1.00 . A A . 32 ASP CG 1 1
19 33670 1 1 32 ASP H H 28.300 -94.283 -5.714 1.00 . A A . 32 ASP H 1 1
19 33671 1 1 32 ASP HA H 28.939 -91.527 -6.051 1.00 . A A . 32 ASP HA 1 1
19 33672 1 1 32 ASP HB2 H 29.690 -93.898 -7.790 1.00 . A A . 32 ASP HB2 1 1
19 33673 1 1 32 ASP HB3 H 30.436 -92.306 -7.851 1.00 . A A . 32 ASP HB3 1 1
19 33674 1 1 32 ASP N N 27.996 -93.349 -5.737 1.00 . A A . 32 ASP N 1 1
19 33675 1 1 32 ASP O O 27.813 -90.889 -8.267 1.00 . A A . 32 ASP O 1 1
19 33676 1 1 32 ASP OD1 O 30.828 -94.587 -5.635 1.00 . A A . 32 ASP OD1 1 1
19 33677 1 1 32 ASP OD2 O 31.848 -92.658 -5.804 1.00 . A A . 32 ASP OD2 1 1
19 33678 1 1 33 VAL C C 24.502 -92.786 -8.486 1.00 . A A . 33 VAL C 1 1
19 33679 1 1 33 VAL CA C 25.868 -92.670 -9.143 1.00 . A A . 33 VAL CA 1 1
19 33680 1 1 33 VAL CB C 25.937 -93.634 -10.348 1.00 . A A . 33 VAL CB 1 1
19 33681 1 1 33 VAL CG1 C 24.954 -93.204 -11.440 1.00 . A A . 33 VAL CG1 1 1
19 33682 1 1 33 VAL CG2 C 27.362 -93.735 -10.893 1.00 . A A . 33 VAL CG2 1 1
19 33683 1 1 33 VAL H H 26.946 -93.832 -7.753 1.00 . A A . 33 VAL H 1 1
19 33684 1 1 33 VAL HA H 26.000 -91.657 -9.505 1.00 . A A . 33 VAL HA 1 1
19 33685 1 1 33 VAL HB H 25.636 -94.610 -10.002 1.00 . A A . 33 VAL HB 1 1
19 33686 1 1 33 VAL HG11 H 25.199 -92.207 -11.777 1.00 . A A . 33 VAL HG11 1 1
19 33687 1 1 33 VAL HG12 H 23.949 -93.211 -11.043 1.00 . A A . 33 VAL HG12 1 1
19 33688 1 1 33 VAL HG13 H 25.015 -93.892 -12.273 1.00 . A A . 33 VAL HG13 1 1
19 33689 1 1 33 VAL HG21 H 28.020 -94.102 -10.116 1.00 . A A . 33 VAL HG21 1 1
19 33690 1 1 33 VAL HG22 H 27.697 -92.760 -11.215 1.00 . A A . 33 VAL HG22 1 1
19 33691 1 1 33 VAL HG23 H 27.382 -94.417 -11.729 1.00 . A A . 33 VAL HG23 1 1
19 33692 1 1 33 VAL N N 26.893 -92.939 -8.150 1.00 . A A . 33 VAL N 1 1
19 33693 1 1 33 VAL O O 23.993 -93.885 -8.260 1.00 . A A . 33 VAL O 1 1
19 33694 1 1 34 THR C C 21.590 -91.127 -8.518 1.00 . A A . 34 THR C 1 1
19 33695 1 1 34 THR CA C 22.642 -91.576 -7.507 1.00 . A A . 34 THR CA 1 1
19 33696 1 1 34 THR CB C 22.672 -90.592 -6.312 1.00 . A A . 34 THR CB 1 1
19 33697 1 1 34 THR CG2 C 21.320 -90.534 -5.602 1.00 . A A . 34 THR CG2 1 1
19 33698 1 1 34 THR H H 24.420 -90.819 -8.342 1.00 . A A . 34 THR H 1 1
19 33699 1 1 34 THR HA H 22.386 -92.560 -7.136 1.00 . A A . 34 THR HA 1 1
19 33700 1 1 34 THR HB H 22.910 -89.604 -6.683 1.00 . A A . 34 THR HB 1 1
19 33701 1 1 34 THR HG1 H 24.441 -91.348 -5.855 1.00 . A A . 34 THR HG1 1 1
19 33702 1 1 34 THR HG21 H 21.376 -89.835 -4.779 1.00 . A A . 34 THR HG21 1 1
19 33703 1 1 34 THR HG22 H 21.067 -91.513 -5.225 1.00 . A A . 34 THR HG22 1 1
19 33704 1 1 34 THR HG23 H 20.559 -90.208 -6.297 1.00 . A A . 34 THR HG23 1 1
19 33705 1 1 34 THR N N 23.944 -91.648 -8.146 1.00 . A A . 34 THR N 1 1
19 33706 1 1 34 THR O O 21.736 -90.075 -9.146 1.00 . A A . 34 THR O 1 1
19 33707 1 1 34 THR OG1 O 23.686 -90.989 -5.377 1.00 . A A . 34 THR OG1 1 1
19 33708 1 1 35 THR C C 18.195 -91.354 -8.721 1.00 . A A . 35 THR C 1 1
19 33709 1 1 35 THR CA C 19.441 -91.599 -9.567 1.00 . A A . 35 THR CA 1 1
19 33710 1 1 35 THR CB C 19.149 -92.707 -10.605 1.00 . A A . 35 THR CB 1 1
19 33711 1 1 35 THR CG2 C 17.976 -92.324 -11.505 1.00 . A A . 35 THR CG2 1 1
19 33712 1 1 35 THR H H 20.554 -92.816 -8.249 1.00 . A A . 35 THR H 1 1
19 33713 1 1 35 THR HA H 19.691 -90.688 -10.099 1.00 . A A . 35 THR HA 1 1
19 33714 1 1 35 THR HB H 18.894 -93.615 -10.075 1.00 . A A . 35 THR HB 1 1
19 33715 1 1 35 THR HG1 H 20.997 -93.354 -10.858 1.00 . A A . 35 THR HG1 1 1
19 33716 1 1 35 THR HG21 H 18.184 -91.384 -11.991 1.00 . A A . 35 THR HG21 1 1
19 33717 1 1 35 THR HG22 H 17.076 -92.231 -10.911 1.00 . A A . 35 THR HG22 1 1
19 33718 1 1 35 THR HG23 H 17.831 -93.089 -12.253 1.00 . A A . 35 THR HG23 1 1
19 33719 1 1 35 THR N N 20.563 -91.949 -8.707 1.00 . A A . 35 THR N 1 1
19 33720 1 1 35 THR O O 17.785 -92.214 -7.942 1.00 . A A . 35 THR O 1 1
19 33721 1 1 35 THR OG1 O 20.314 -92.951 -11.408 1.00 . A A . 35 THR OG1 1 1
19 33722 1 1 36 LEU C C 15.463 -89.065 -9.088 1.00 . A A . 36 LEU C 1 1
19 33723 1 1 36 LEU CA C 16.406 -89.804 -8.147 1.00 . A A . 36 LEU CA 1 1
19 33724 1 1 36 LEU CB C 16.735 -88.924 -6.929 1.00 . A A . 36 LEU CB 1 1
19 33725 1 1 36 LEU CD1 C 17.892 -88.603 -4.710 1.00 . A A . 36 LEU CD1 1 1
19 33726 1 1 36 LEU CD2 C 16.741 -90.788 -5.222 1.00 . A A . 36 LEU CD2 1 1
19 33727 1 1 36 LEU CG C 17.530 -89.610 -5.804 1.00 . A A . 36 LEU CG 1 1
19 33728 1 1 36 LEU H H 18.024 -89.514 -9.469 1.00 . A A . 36 LEU H 1 1
19 33729 1 1 36 LEU HA H 15.926 -90.713 -7.810 1.00 . A A . 36 LEU HA 1 1
19 33730 1 1 36 LEU HB2 H 17.305 -88.071 -7.274 1.00 . A A . 36 LEU HB2 1 1
19 33731 1 1 36 LEU HB3 H 15.805 -88.563 -6.512 1.00 . A A . 36 LEU HB3 1 1
19 33732 1 1 36 LEU HD11 H 18.509 -87.823 -5.130 1.00 . A A . 36 LEU HD11 1 1
19 33733 1 1 36 LEU HD12 H 18.436 -89.104 -3.922 1.00 . A A . 36 LEU HD12 1 1
19 33734 1 1 36 LEU HD13 H 16.989 -88.168 -4.303 1.00 . A A . 36 LEU HD13 1 1
19 33735 1 1 36 LEU HD21 H 15.801 -90.436 -4.822 1.00 . A A . 36 LEU HD21 1 1
19 33736 1 1 36 LEU HD22 H 17.314 -91.254 -4.433 1.00 . A A . 36 LEU HD22 1 1
19 33737 1 1 36 LEU HD23 H 16.549 -91.514 -5.999 1.00 . A A . 36 LEU HD23 1 1
19 33738 1 1 36 LEU HG H 18.454 -89.996 -6.213 1.00 . A A . 36 LEU HG 1 1
19 33739 1 1 36 LEU N N 17.621 -90.168 -8.859 1.00 . A A . 36 LEU N 1 1
19 33740 1 1 36 LEU O O 15.892 -88.199 -9.852 1.00 . A A . 36 LEU O 1 1
19 33741 1 1 37 CYS C C 12.639 -87.543 -9.108 1.00 . A A . 37 CYS C 1 1
19 33742 1 1 37 CYS CA C 13.176 -88.760 -9.853 1.00 . A A . 37 CYS CA 1 1
19 33743 1 1 37 CYS CB C 12.043 -89.737 -10.190 1.00 . A A . 37 CYS CB 1 1
19 33744 1 1 37 CYS H H 13.916 -90.140 -8.437 1.00 . A A . 37 CYS H 1 1
19 33745 1 1 37 CYS HA H 13.644 -88.430 -10.772 1.00 . A A . 37 CYS HA 1 1
19 33746 1 1 37 CYS HB2 H 12.452 -90.578 -10.729 1.00 . A A . 37 CYS HB2 1 1
19 33747 1 1 37 CYS HB3 H 11.601 -90.090 -9.272 1.00 . A A . 37 CYS HB3 1 1
19 33748 1 1 37 CYS HG H 11.266 -88.496 -12.279 1.00 . A A . 37 CYS HG 1 1
19 33749 1 1 37 CYS N N 14.187 -89.420 -9.042 1.00 . A A . 37 CYS N 1 1
19 33750 1 1 37 CYS O O 12.403 -87.602 -7.902 1.00 . A A . 37 CYS O 1 1
19 33751 1 1 37 CYS SG S 10.716 -89.038 -11.201 1.00 . A A . 37 CYS SG 1 1
19 33752 1 1 38 TYR C C 10.611 -84.857 -9.732 1.00 . A A . 38 TYR C 1 1
19 33753 1 1 38 TYR CA C 12.010 -85.188 -9.235 1.00 . A A . 38 TYR CA 1 1
19 33754 1 1 38 TYR CB C 12.965 -84.039 -9.604 1.00 . A A . 38 TYR CB 1 1
19 33755 1 1 38 TYR CD1 C 15.113 -85.264 -9.038 1.00 . A A . 38 TYR CD1 1 1
19 33756 1 1 38 TYR CD2 C 14.850 -83.033 -8.240 1.00 . A A . 38 TYR CD2 1 1
19 33757 1 1 38 TYR CE1 C 16.357 -85.334 -8.443 1.00 . A A . 38 TYR CE1 1 1
19 33758 1 1 38 TYR CE2 C 16.095 -83.096 -7.644 1.00 . A A . 38 TYR CE2 1 1
19 33759 1 1 38 TYR CG C 14.335 -84.116 -8.948 1.00 . A A . 38 TYR CG 1 1
19 33760 1 1 38 TYR CZ C 16.844 -84.249 -7.749 1.00 . A A . 38 TYR CZ 1 1
19 33761 1 1 38 TYR H H 12.640 -86.473 -10.783 1.00 . A A . 38 TYR H 1 1
19 33762 1 1 38 TYR HA H 11.988 -85.301 -8.159 1.00 . A A . 38 TYR HA 1 1
19 33763 1 1 38 TYR HB2 H 13.116 -84.041 -10.675 1.00 . A A . 38 TYR HB2 1 1
19 33764 1 1 38 TYR HB3 H 12.512 -83.101 -9.317 1.00 . A A . 38 TYR HB3 1 1
19 33765 1 1 38 TYR HD1 H 14.733 -86.117 -9.585 1.00 . A A . 38 TYR HD1 1 1
19 33766 1 1 38 TYR HD2 H 14.261 -82.132 -8.156 1.00 . A A . 38 TYR HD2 1 1
19 33767 1 1 38 TYR HE1 H 16.944 -86.238 -8.526 1.00 . A A . 38 TYR HE1 1 1
19 33768 1 1 38 TYR HE2 H 16.477 -82.246 -7.097 1.00 . A A . 38 TYR HE2 1 1
19 33769 1 1 38 TYR HH H 18.713 -84.696 -7.784 1.00 . A A . 38 TYR HH 1 1
19 33770 1 1 38 TYR N N 12.465 -86.443 -9.824 1.00 . A A . 38 TYR N 1 1
19 33771 1 1 38 TYR O O 10.250 -85.179 -10.863 1.00 . A A . 38 TYR O 1 1
19 33772 1 1 38 TYR OH O 18.085 -84.317 -7.164 1.00 . A A . 38 TYR OH 1 1
19 33773 1 1 39 ARG C C 8.150 -82.544 -8.367 1.00 . A A . 39 ARG C 1 1
19 33774 1 1 39 ARG CA C 8.503 -83.742 -9.234 1.00 . A A . 39 ARG CA 1 1
19 33775 1 1 39 ARG CB C 7.448 -84.847 -9.071 1.00 . A A . 39 ARG CB 1 1
19 33776 1 1 39 ARG CD C 5.025 -85.539 -9.319 1.00 . A A . 39 ARG CD 1 1
19 33777 1 1 39 ARG CG C 6.032 -84.401 -9.436 1.00 . A A . 39 ARG CG 1 1
19 33778 1 1 39 ARG CZ C 3.972 -86.914 -7.552 1.00 . A A . 39 ARG CZ 1 1
19 33779 1 1 39 ARG H H 10.139 -84.102 -7.950 1.00 . A A . 39 ARG H 1 1
19 33780 1 1 39 ARG HA H 8.530 -83.429 -10.271 1.00 . A A . 39 ARG HA 1 1
19 33781 1 1 39 ARG HB2 H 7.719 -85.680 -9.705 1.00 . A A . 39 ARG HB2 1 1
19 33782 1 1 39 ARG HB3 H 7.446 -85.178 -8.040 1.00 . A A . 39 ARG HB3 1 1
19 33783 1 1 39 ARG HD2 H 4.055 -85.173 -9.626 1.00 . A A . 39 ARG HD2 1 1
19 33784 1 1 39 ARG HD3 H 5.330 -86.338 -9.982 1.00 . A A . 39 ARG HD3 1 1
19 33785 1 1 39 ARG HE H 5.603 -85.774 -7.305 1.00 . A A . 39 ARG HE 1 1
19 33786 1 1 39 ARG HG2 H 5.731 -83.604 -8.769 1.00 . A A . 39 ARG HG2 1 1
19 33787 1 1 39 ARG HG3 H 6.030 -84.037 -10.454 1.00 . A A . 39 ARG HG3 1 1
19 33788 1 1 39 ARG HH11 H 3.044 -86.994 -9.354 1.00 . A A . 39 ARG HH11 1 1
19 33789 1 1 39 ARG HH12 H 2.328 -87.964 -8.103 1.00 . A A . 39 ARG HH12 1 1
19 33790 1 1 39 ARG HH21 H 4.647 -87.072 -5.641 1.00 . A A . 39 ARG HH21 1 1
19 33791 1 1 39 ARG HH22 H 3.227 -88.000 -6.013 1.00 . A A . 39 ARG HH22 1 1
19 33792 1 1 39 ARG N N 9.825 -84.231 -8.871 1.00 . A A . 39 ARG N 1 1
19 33793 1 1 39 ARG NE N 4.926 -86.068 -7.953 1.00 . A A . 39 ARG NE 1 1
19 33794 1 1 39 ARG NH1 N 3.042 -87.323 -8.406 1.00 . A A . 39 ARG NH1 1 1
19 33795 1 1 39 ARG NH2 N 3.951 -87.365 -6.303 1.00 . A A . 39 ARG NH2 1 1
19 33796 1 1 39 ARG O O 7.945 -82.680 -7.162 1.00 . A A . 39 ARG O 1 1
19 33797 1 1 40 VAL C C 6.481 -79.549 -8.823 1.00 . A A . 40 VAL C 1 1
19 33798 1 1 40 VAL CA C 7.767 -80.141 -8.263 1.00 . A A . 40 VAL CA 1 1
19 33799 1 1 40 VAL CB C 8.910 -79.091 -8.365 1.00 . A A . 40 VAL CB 1 1
19 33800 1 1 40 VAL CG1 C 9.017 -78.518 -9.777 1.00 . A A . 40 VAL CG1 1 1
19 33801 1 1 40 VAL CG2 C 8.721 -77.977 -7.334 1.00 . A A . 40 VAL CG2 1 1
19 33802 1 1 40 VAL H H 8.276 -81.328 -9.944 1.00 . A A . 40 VAL H 1 1
19 33803 1 1 40 VAL HA H 7.617 -80.387 -7.220 1.00 . A A . 40 VAL HA 1 1
19 33804 1 1 40 VAL HB H 9.842 -79.595 -8.144 1.00 . A A . 40 VAL HB 1 1
19 33805 1 1 40 VAL HG11 H 9.833 -77.811 -9.821 1.00 . A A . 40 VAL HG11 1 1
19 33806 1 1 40 VAL HG12 H 8.093 -78.018 -10.031 1.00 . A A . 40 VAL HG12 1 1
19 33807 1 1 40 VAL HG13 H 9.195 -79.319 -10.480 1.00 . A A . 40 VAL HG13 1 1
19 33808 1 1 40 VAL HG21 H 9.517 -77.252 -7.432 1.00 . A A . 40 VAL HG21 1 1
19 33809 1 1 40 VAL HG22 H 8.742 -78.398 -6.338 1.00 . A A . 40 VAL HG22 1 1
19 33810 1 1 40 VAL HG23 H 7.770 -77.490 -7.498 1.00 . A A . 40 VAL HG23 1 1
19 33811 1 1 40 VAL N N 8.097 -81.370 -8.978 1.00 . A A . 40 VAL N 1 1
19 33812 1 1 40 VAL O O 6.228 -79.627 -10.024 1.00 . A A . 40 VAL O 1 1
19 33813 1 1 41 THR C C 4.564 -76.847 -8.478 1.00 . A A . 41 THR C 1 1
19 33814 1 1 41 THR CA C 4.412 -78.367 -8.378 1.00 . A A . 41 THR CA 1 1
19 33815 1 1 41 THR CB C 3.272 -78.725 -7.396 1.00 . A A . 41 THR CB 1 1
19 33816 1 1 41 THR CG2 C 2.843 -80.181 -7.556 1.00 . A A . 41 THR CG2 1 1
19 33817 1 1 41 THR H H 5.903 -78.966 -7.010 1.00 . A A . 41 THR H 1 1
19 33818 1 1 41 THR HA H 4.153 -78.758 -9.355 1.00 . A A . 41 THR HA 1 1
19 33819 1 1 41 THR HB H 2.421 -78.089 -7.604 1.00 . A A . 41 THR HB 1 1
19 33820 1 1 41 THR HG1 H 3.094 -78.940 -5.443 1.00 . A A . 41 THR HG1 1 1
19 33821 1 1 41 THR HG21 H 2.053 -80.403 -6.852 1.00 . A A . 41 THR HG21 1 1
19 33822 1 1 41 THR HG22 H 3.687 -80.828 -7.366 1.00 . A A . 41 THR HG22 1 1
19 33823 1 1 41 THR HG23 H 2.483 -80.342 -8.562 1.00 . A A . 41 THR HG23 1 1
19 33824 1 1 41 THR N N 5.662 -78.978 -7.960 1.00 . A A . 41 THR N 1 1
19 33825 1 1 41 THR O O 4.850 -76.178 -7.483 1.00 . A A . 41 THR O 1 1
19 33826 1 1 41 THR OG1 O 3.704 -78.502 -6.045 1.00 . A A . 41 THR OG1 1 1
19 33827 1 1 42 GLY C C 3.124 -74.228 -9.680 1.00 . A A . 42 GLY C 1 1
19 33828 1 1 42 GLY CA C 4.473 -74.879 -9.889 1.00 . A A . 42 GLY CA 1 1
19 33829 1 1 42 GLY H H 4.201 -76.899 -10.447 1.00 . A A . 42 GLY H 1 1
19 33830 1 1 42 GLY HA2 H 5.189 -74.454 -9.198 1.00 . A A . 42 GLY HA2 1 1
19 33831 1 1 42 GLY HA3 H 4.802 -74.684 -10.899 1.00 . A A . 42 GLY HA3 1 1
19 33832 1 1 42 GLY N N 4.396 -76.313 -9.685 1.00 . A A . 42 GLY N 1 1
19 33833 1 1 42 GLY O O 2.254 -74.313 -10.548 1.00 . A A . 42 GLY O 1 1
19 33834 1 1 43 LYS C C 1.042 -72.179 -9.223 1.00 . A A . 43 LYS C 1 1
19 33835 1 1 43 LYS CA C 1.665 -73.029 -8.116 1.00 . A A . 43 LYS CA 1 1
19 33836 1 1 43 LYS CB C 1.837 -72.193 -6.840 1.00 . A A . 43 LYS CB 1 1
19 33837 1 1 43 LYS CD C 0.771 -70.921 -4.939 1.00 . A A . 43 LYS CD 1 1
19 33838 1 1 43 LYS CE C -0.531 -70.444 -4.306 1.00 . A A . 43 LYS CE 1 1
19 33839 1 1 43 LYS CG C 0.529 -71.689 -6.237 1.00 . A A . 43 LYS CG 1 1
19 33840 1 1 43 LYS H H 3.732 -73.458 -7.938 1.00 . A A . 43 LYS H 1 1
19 33841 1 1 43 LYS HA H 1.007 -73.860 -7.903 1.00 . A A . 43 LYS HA 1 1
19 33842 1 1 43 LYS HB2 H 2.342 -72.795 -6.099 1.00 . A A . 43 LYS HB2 1 1
19 33843 1 1 43 LYS HB3 H 2.456 -71.336 -7.070 1.00 . A A . 43 LYS HB3 1 1
19 33844 1 1 43 LYS HD2 H 1.279 -71.569 -4.240 1.00 . A A . 43 LYS HD2 1 1
19 33845 1 1 43 LYS HD3 H 1.394 -70.063 -5.151 1.00 . A A . 43 LYS HD3 1 1
19 33846 1 1 43 LYS HE2 H -1.035 -69.785 -4.999 1.00 . A A . 43 LYS HE2 1 1
19 33847 1 1 43 LYS HE3 H -1.155 -71.302 -4.107 1.00 . A A . 43 LYS HE3 1 1
19 33848 1 1 43 LYS HG2 H 0.045 -71.033 -6.946 1.00 . A A . 43 LYS HG2 1 1
19 33849 1 1 43 LYS HG3 H -0.113 -72.536 -6.030 1.00 . A A . 43 LYS HG3 1 1
19 33850 1 1 43 LYS HZ1 H 0.332 -68.899 -3.200 1.00 . A A . 43 LYS HZ1 1 1
19 33851 1 1 43 LYS HZ2 H 0.157 -70.338 -2.336 1.00 . A A . 43 LYS HZ2 1 1
19 33852 1 1 43 LYS HZ3 H -1.193 -69.367 -2.644 1.00 . A A . 43 LYS HZ3 1 1
19 33853 1 1 43 LYS N N 2.956 -73.580 -8.529 1.00 . A A . 43 LYS N 1 1
19 33854 1 1 43 LYS NZ N -0.292 -69.712 -3.034 1.00 . A A . 43 LYS NZ 1 1
19 33855 1 1 43 LYS O O -0.135 -72.341 -9.556 1.00 . A A . 43 LYS O 1 1
19 33856 1 1 44 VAL C C 1.859 -70.882 -12.225 1.00 . A A . 44 VAL C 1 1
19 33857 1 1 44 VAL CA C 1.358 -70.405 -10.861 1.00 . A A . 44 VAL CA 1 1
19 33858 1 1 44 VAL CB C 1.794 -68.932 -10.626 1.00 . A A . 44 VAL CB 1 1
19 33859 1 1 44 VAL CG1 C 1.225 -68.009 -11.705 1.00 . A A . 44 VAL CG1 1 1
19 33860 1 1 44 VAL CG2 C 1.375 -68.460 -9.233 1.00 . A A . 44 VAL CG2 1 1
19 33861 1 1 44 VAL H H 2.774 -71.220 -9.513 1.00 . A A . 44 VAL H 1 1
19 33862 1 1 44 VAL HA H 0.276 -70.440 -10.859 1.00 . A A . 44 VAL HA 1 1
19 33863 1 1 44 VAL HB H 2.874 -68.887 -10.685 1.00 . A A . 44 VAL HB 1 1
19 33864 1 1 44 VAL HG11 H 1.577 -68.326 -12.678 1.00 . A A . 44 VAL HG11 1 1
19 33865 1 1 44 VAL HG12 H 1.550 -66.994 -11.522 1.00 . A A . 44 VAL HG12 1 1
19 33866 1 1 44 VAL HG13 H 0.145 -68.049 -11.683 1.00 . A A . 44 VAL HG13 1 1
19 33867 1 1 44 VAL HG21 H 0.299 -68.502 -9.144 1.00 . A A . 44 VAL HG21 1 1
19 33868 1 1 44 VAL HG22 H 1.708 -67.444 -9.078 1.00 . A A . 44 VAL HG22 1 1
19 33869 1 1 44 VAL HG23 H 1.822 -69.100 -8.483 1.00 . A A . 44 VAL HG23 1 1
19 33870 1 1 44 VAL N N 1.838 -71.286 -9.802 1.00 . A A . 44 VAL N 1 1
19 33871 1 1 44 VAL O O 2.921 -70.464 -12.686 1.00 . A A . 44 VAL O 1 1
19 33872 1 1 45 GLN C C 2.766 -72.853 -14.374 1.00 . A A . 45 GLN C 1 1
19 33873 1 1 45 GLN CA C 1.355 -72.263 -14.202 1.00 . A A . 45 GLN CA 1 1
19 33874 1 1 45 GLN CB C 1.132 -71.082 -15.165 1.00 . A A . 45 GLN CB 1 1
19 33875 1 1 45 GLN CD C 0.796 -70.274 -17.535 1.00 . A A . 45 GLN CD 1 1
19 33876 1 1 45 GLN CG C 1.071 -71.466 -16.638 1.00 . A A . 45 GLN CG 1 1
19 33877 1 1 45 GLN H H 0.380 -72.226 -12.320 1.00 . A A . 45 GLN H 1 1
19 33878 1 1 45 GLN HA H 0.632 -73.035 -14.426 1.00 . A A . 45 GLN HA 1 1
19 33879 1 1 45 GLN HB2 H 0.200 -70.599 -14.907 1.00 . A A . 45 GLN HB2 1 1
19 33880 1 1 45 GLN HB3 H 1.937 -70.371 -15.033 1.00 . A A . 45 GLN HB3 1 1
19 33881 1 1 45 GLN HE21 H 2.742 -69.927 -17.729 1.00 . A A . 45 GLN HE21 1 1
19 33882 1 1 45 GLN HE22 H 1.692 -68.846 -18.582 1.00 . A A . 45 GLN HE22 1 1
19 33883 1 1 45 GLN HG2 H 2.017 -71.903 -16.925 1.00 . A A . 45 GLN HG2 1 1
19 33884 1 1 45 GLN HG3 H 0.284 -72.194 -16.777 1.00 . A A . 45 GLN HG3 1 1
19 33885 1 1 45 GLN N N 1.116 -71.817 -12.824 1.00 . A A . 45 GLN N 1 1
19 33886 1 1 45 GLN NE2 N 1.847 -69.615 -17.992 1.00 . A A . 45 GLN NE2 1 1
19 33887 1 1 45 GLN O O 3.264 -73.008 -15.497 1.00 . A A . 45 GLN O 1 1
19 33888 1 1 45 GLN OE1 O -0.356 -69.944 -17.811 1.00 . A A . 45 GLN OE1 1 1
19 33889 1 1 46 GLY C C 5.791 -72.682 -13.546 1.00 . A A . 46 GLY C 1 1
19 33890 1 1 46 GLY CA C 4.740 -73.753 -13.303 1.00 . A A . 46 GLY CA 1 1
19 33891 1 1 46 GLY H H 2.934 -73.118 -12.398 1.00 . A A . 46 GLY H 1 1
19 33892 1 1 46 GLY HA2 H 4.949 -74.243 -12.364 1.00 . A A . 46 GLY HA2 1 1
19 33893 1 1 46 GLY HA3 H 4.799 -74.483 -14.097 1.00 . A A . 46 GLY HA3 1 1
19 33894 1 1 46 GLY N N 3.393 -73.213 -13.259 1.00 . A A . 46 GLY N 1 1
19 33895 1 1 46 GLY O O 6.516 -72.301 -12.624 1.00 . A A . 46 GLY O 1 1
19 33896 1 1 47 VAL C C 8.255 -71.600 -14.758 1.00 . A A . 47 VAL C 1 1
19 33897 1 1 47 VAL CA C 6.843 -71.186 -15.204 1.00 . A A . 47 VAL CA 1 1
19 33898 1 1 47 VAL CB C 6.484 -69.778 -14.643 1.00 . A A . 47 VAL CB 1 1
19 33899 1 1 47 VAL CG1 C 7.352 -68.688 -15.277 1.00 . A A . 47 VAL CG1 1 1
19 33900 1 1 47 VAL CG2 C 4.999 -69.472 -14.853 1.00 . A A . 47 VAL CG2 1 1
19 33901 1 1 47 VAL H H 5.211 -72.519 -15.451 1.00 . A A . 47 VAL H 1 1
19 33902 1 1 47 VAL HA H 6.824 -71.137 -16.285 1.00 . A A . 47 VAL HA 1 1
19 33903 1 1 47 VAL HB H 6.678 -69.780 -13.578 1.00 . A A . 47 VAL HB 1 1
19 33904 1 1 47 VAL HG11 H 7.092 -67.727 -14.855 1.00 . A A . 47 VAL HG11 1 1
19 33905 1 1 47 VAL HG12 H 7.187 -68.667 -16.345 1.00 . A A . 47 VAL HG12 1 1
19 33906 1 1 47 VAL HG13 H 8.395 -68.895 -15.081 1.00 . A A . 47 VAL HG13 1 1
19 33907 1 1 47 VAL HG21 H 4.402 -70.235 -14.375 1.00 . A A . 47 VAL HG21 1 1
19 33908 1 1 47 VAL HG22 H 4.778 -69.452 -15.910 1.00 . A A . 47 VAL HG22 1 1
19 33909 1 1 47 VAL HG23 H 4.764 -68.509 -14.420 1.00 . A A . 47 VAL HG23 1 1
19 33910 1 1 47 VAL N N 5.859 -72.197 -14.790 1.00 . A A . 47 VAL N 1 1
19 33911 1 1 47 VAL O O 9.026 -70.795 -14.231 1.00 . A A . 47 VAL O 1 1
19 33912 1 1 48 PHE C C 10.969 -73.029 -15.518 1.00 . A A . 48 PHE C 1 1
19 33913 1 1 48 PHE CA C 9.855 -73.431 -14.545 1.00 . A A . 48 PHE CA 1 1
19 33914 1 1 48 PHE CB C 9.740 -74.959 -14.449 1.00 . A A . 48 PHE CB 1 1
19 33915 1 1 48 PHE CD1 C 10.730 -75.590 -12.222 1.00 . A A . 48 PHE CD1 1 1
19 33916 1 1 48 PHE CD2 C 11.884 -76.263 -14.200 1.00 . A A . 48 PHE CD2 1 1
19 33917 1 1 48 PHE CE1 C 11.700 -76.196 -11.446 1.00 . A A . 48 PHE CE1 1 1
19 33918 1 1 48 PHE CE2 C 12.854 -76.873 -13.428 1.00 . A A . 48 PHE CE2 1 1
19 33919 1 1 48 PHE CG C 10.810 -75.614 -13.608 1.00 . A A . 48 PHE CG 1 1
19 33920 1 1 48 PHE CZ C 12.763 -76.839 -12.050 1.00 . A A . 48 PHE CZ 1 1
19 33921 1 1 48 PHE H H 7.944 -73.445 -15.448 1.00 . A A . 48 PHE H 1 1
19 33922 1 1 48 PHE HA H 10.083 -73.030 -13.567 1.00 . A A . 48 PHE HA 1 1
19 33923 1 1 48 PHE HB2 H 8.784 -75.210 -14.014 1.00 . A A . 48 PHE HB2 1 1
19 33924 1 1 48 PHE HB3 H 9.791 -75.380 -15.444 1.00 . A A . 48 PHE HB3 1 1
19 33925 1 1 48 PHE HD1 H 9.900 -75.089 -11.748 1.00 . A A . 48 PHE HD1 1 1
19 33926 1 1 48 PHE HD2 H 11.960 -76.290 -15.278 1.00 . A A . 48 PHE HD2 1 1
19 33927 1 1 48 PHE HE1 H 11.625 -76.168 -10.368 1.00 . A A . 48 PHE HE1 1 1
19 33928 1 1 48 PHE HE2 H 13.685 -77.377 -13.902 1.00 . A A . 48 PHE HE2 1 1
19 33929 1 1 48 PHE HZ H 13.521 -77.316 -11.445 1.00 . A A . 48 PHE HZ 1 1
19 33930 1 1 48 PHE N N 8.579 -72.870 -14.978 1.00 . A A . 48 PHE N 1 1
19 33931 1 1 48 PHE O O 10.778 -73.054 -16.734 1.00 . A A . 48 PHE O 1 1
19 33932 1 1 49 PHE C C 13.989 -73.273 -16.523 1.00 . A A . 49 PHE C 1 1
19 33933 1 1 49 PHE CA C 13.249 -72.161 -15.758 1.00 . A A . 49 PHE CA 1 1
19 33934 1 1 49 PHE CB C 14.228 -71.371 -14.858 1.00 . A A . 49 PHE CB 1 1
19 33935 1 1 49 PHE CD1 C 14.311 -73.305 -13.205 1.00 . A A . 49 PHE CD1 1 1
19 33936 1 1 49 PHE CD2 C 14.852 -71.117 -12.426 1.00 . A A . 49 PHE CD2 1 1
19 33937 1 1 49 PHE CE1 C 14.528 -73.809 -11.937 1.00 . A A . 49 PHE CE1 1 1
19 33938 1 1 49 PHE CE2 C 15.071 -71.619 -11.159 1.00 . A A . 49 PHE CE2 1 1
19 33939 1 1 49 PHE CG C 14.467 -71.950 -13.471 1.00 . A A . 49 PHE CG 1 1
19 33940 1 1 49 PHE CZ C 14.907 -72.967 -10.914 1.00 . A A . 49 PHE CZ 1 1
19 33941 1 1 49 PHE H H 12.219 -72.735 -13.998 1.00 . A A . 49 PHE H 1 1
19 33942 1 1 49 PHE HA H 12.840 -71.474 -16.487 1.00 . A A . 49 PHE HA 1 1
19 33943 1 1 49 PHE HB2 H 15.187 -71.313 -15.352 1.00 . A A . 49 PHE HB2 1 1
19 33944 1 1 49 PHE HB3 H 13.845 -70.366 -14.733 1.00 . A A . 49 PHE HB3 1 1
19 33945 1 1 49 PHE HD1 H 14.011 -73.972 -14.003 1.00 . A A . 49 PHE HD1 1 1
19 33946 1 1 49 PHE HD2 H 14.981 -70.062 -12.613 1.00 . A A . 49 PHE HD2 1 1
19 33947 1 1 49 PHE HE1 H 14.401 -74.865 -11.747 1.00 . A A . 49 PHE HE1 1 1
19 33948 1 1 49 PHE HE2 H 15.366 -70.956 -10.357 1.00 . A A . 49 PHE HE2 1 1
19 33949 1 1 49 PHE HZ H 15.076 -73.364 -9.924 1.00 . A A . 49 PHE HZ 1 1
19 33950 1 1 49 PHE N N 12.122 -72.665 -14.968 1.00 . A A . 49 PHE N 1 1
19 33951 1 1 49 PHE O O 14.945 -73.871 -16.013 1.00 . A A . 49 PHE O 1 1
19 33952 1 1 50 ARG C C 15.663 -74.228 -18.807 1.00 . A A . 50 ARG C 1 1
19 33953 1 1 50 ARG CA C 14.181 -74.540 -18.619 1.00 . A A . 50 ARG CA 1 1
19 33954 1 1 50 ARG CB C 13.499 -74.593 -20.000 1.00 . A A . 50 ARG CB 1 1
19 33955 1 1 50 ARG CD C 13.592 -75.518 -22.374 1.00 . A A . 50 ARG CD 1 1
19 33956 1 1 50 ARG CG C 14.090 -75.652 -20.935 1.00 . A A . 50 ARG CG 1 1
19 33957 1 1 50 ARG CZ C 11.590 -76.549 -23.421 1.00 . A A . 50 ARG CZ 1 1
19 33958 1 1 50 ARG H H 12.779 -73.029 -18.107 1.00 . A A . 50 ARG H 1 1
19 33959 1 1 50 ARG HA H 14.078 -75.501 -18.135 1.00 . A A . 50 ARG HA 1 1
19 33960 1 1 50 ARG HB2 H 12.449 -74.812 -19.862 1.00 . A A . 50 ARG HB2 1 1
19 33961 1 1 50 ARG HB3 H 13.596 -73.627 -20.474 1.00 . A A . 50 ARG HB3 1 1
19 33962 1 1 50 ARG HD2 H 13.820 -74.523 -22.729 1.00 . A A . 50 ARG HD2 1 1
19 33963 1 1 50 ARG HD3 H 14.116 -76.241 -22.985 1.00 . A A . 50 ARG HD3 1 1
19 33964 1 1 50 ARG HE H 11.558 -75.239 -21.896 1.00 . A A . 50 ARG HE 1 1
19 33965 1 1 50 ARG HG2 H 15.166 -75.555 -20.935 1.00 . A A . 50 ARG HG2 1 1
19 33966 1 1 50 ARG HG3 H 13.820 -76.631 -20.563 1.00 . A A . 50 ARG HG3 1 1
19 33967 1 1 50 ARG HH11 H 13.355 -77.243 -24.155 1.00 . A A . 50 ARG HH11 1 1
19 33968 1 1 50 ARG HH12 H 11.930 -77.878 -24.919 1.00 . A A . 50 ARG HH12 1 1
19 33969 1 1 50 ARG HH21 H 9.681 -76.113 -22.894 1.00 . A A . 50 ARG HH21 1 1
19 33970 1 1 50 ARG HH22 H 9.850 -77.250 -24.193 1.00 . A A . 50 ARG HH22 1 1
19 33971 1 1 50 ARG N N 13.549 -73.532 -17.761 1.00 . A A . 50 ARG N 1 1
19 33972 1 1 50 ARG NE N 12.148 -75.742 -22.504 1.00 . A A . 50 ARG NE 1 1
19 33973 1 1 50 ARG NH1 N 12.353 -77.283 -24.227 1.00 . A A . 50 ARG NH1 1 1
19 33974 1 1 50 ARG NH2 N 10.269 -76.643 -23.508 1.00 . A A . 50 ARG NH2 1 1
19 33975 1 1 50 ARG O O 16.527 -75.070 -18.550 1.00 . A A . 50 ARG O 1 1
19 33976 1 1 51 LYS C C 18.215 -72.794 -18.334 1.00 . A A . 51 LYS C 1 1
19 33977 1 1 51 LYS CA C 17.300 -72.554 -19.533 1.00 . A A . 51 LYS CA 1 1
19 33978 1 1 51 LYS CB C 17.295 -71.060 -19.891 1.00 . A A . 51 LYS CB 1 1
19 33979 1 1 51 LYS CD C 19.374 -71.061 -21.344 1.00 . A A . 51 LYS CD 1 1
19 33980 1 1 51 LYS CE C 20.812 -70.569 -21.469 1.00 . A A . 51 LYS CE 1 1
19 33981 1 1 51 LYS CG C 18.684 -70.466 -20.119 1.00 . A A . 51 LYS CG 1 1
19 33982 1 1 51 LYS H H 15.192 -72.382 -19.418 1.00 . A A . 51 LYS H 1 1
19 33983 1 1 51 LYS HA H 17.672 -73.116 -20.377 1.00 . A A . 51 LYS HA 1 1
19 33984 1 1 51 LYS HB2 H 16.715 -70.920 -20.793 1.00 . A A . 51 LYS HB2 1 1
19 33985 1 1 51 LYS HB3 H 16.823 -70.512 -19.087 1.00 . A A . 51 LYS HB3 1 1
19 33986 1 1 51 LYS HD2 H 19.381 -72.139 -21.257 1.00 . A A . 51 LYS HD2 1 1
19 33987 1 1 51 LYS HD3 H 18.825 -70.774 -22.230 1.00 . A A . 51 LYS HD3 1 1
19 33988 1 1 51 LYS HE2 H 21.382 -70.947 -20.634 1.00 . A A . 51 LYS HE2 1 1
19 33989 1 1 51 LYS HE3 H 21.230 -70.950 -22.390 1.00 . A A . 51 LYS HE3 1 1
19 33990 1 1 51 LYS HG2 H 18.587 -69.399 -20.262 1.00 . A A . 51 LYS HG2 1 1
19 33991 1 1 51 LYS HG3 H 19.295 -70.654 -19.246 1.00 . A A . 51 LYS HG3 1 1
19 33992 1 1 51 LYS HZ1 H 20.377 -68.693 -22.285 1.00 . A A . 51 LYS HZ1 1 1
19 33993 1 1 51 LYS HZ2 H 21.896 -68.790 -21.554 1.00 . A A . 51 LYS HZ2 1 1
19 33994 1 1 51 LYS HZ3 H 20.506 -68.692 -20.597 1.00 . A A . 51 LYS HZ3 1 1
19 33995 1 1 51 LYS N N 15.938 -73.006 -19.260 1.00 . A A . 51 LYS N 1 1
19 33996 1 1 51 LYS NZ N 20.904 -69.083 -21.478 1.00 . A A . 51 LYS NZ 1 1
19 33997 1 1 51 LYS O O 19.287 -73.392 -18.463 1.00 . A A . 51 LYS O 1 1
19 33998 1 1 52 TYR C C 18.800 -73.862 -15.535 1.00 . A A . 52 TYR C 1 1
19 33999 1 1 52 TYR CA C 18.577 -72.413 -15.954 1.00 . A A . 52 TYR CA 1 1
19 34000 1 1 52 TYR CB C 17.913 -71.624 -14.819 1.00 . A A . 52 TYR CB 1 1
19 34001 1 1 52 TYR CD1 C 17.001 -69.585 -16.016 1.00 . A A . 52 TYR CD1 1 1
19 34002 1 1 52 TYR CD2 C 18.677 -69.253 -14.354 1.00 . A A . 52 TYR CD2 1 1
19 34003 1 1 52 TYR CE1 C 16.955 -68.225 -16.247 1.00 . A A . 52 TYR CE1 1 1
19 34004 1 1 52 TYR CE2 C 18.635 -67.889 -14.580 1.00 . A A . 52 TYR CE2 1 1
19 34005 1 1 52 TYR CG C 17.863 -70.126 -15.068 1.00 . A A . 52 TYR CG 1 1
19 34006 1 1 52 TYR CZ C 17.773 -67.382 -15.528 1.00 . A A . 52 TYR CZ 1 1
19 34007 1 1 52 TYR H H 16.881 -71.937 -17.123 1.00 . A A . 52 TYR H 1 1
19 34008 1 1 52 TYR HA H 19.539 -71.967 -16.168 1.00 . A A . 52 TYR HA 1 1
19 34009 1 1 52 TYR HB2 H 16.900 -71.975 -14.691 1.00 . A A . 52 TYR HB2 1 1
19 34010 1 1 52 TYR HB3 H 18.463 -71.793 -13.903 1.00 . A A . 52 TYR HB3 1 1
19 34011 1 1 52 TYR HD1 H 16.361 -70.246 -16.582 1.00 . A A . 52 TYR HD1 1 1
19 34012 1 1 52 TYR HD2 H 19.352 -69.653 -13.610 1.00 . A A . 52 TYR HD2 1 1
19 34013 1 1 52 TYR HE1 H 16.275 -67.825 -16.987 1.00 . A A . 52 TYR HE1 1 1
19 34014 1 1 52 TYR HE2 H 19.277 -67.228 -14.016 1.00 . A A . 52 TYR HE2 1 1
19 34015 1 1 52 TYR HH H 18.585 -65.633 -15.561 1.00 . A A . 52 TYR HH 1 1
19 34016 1 1 52 TYR N N 17.774 -72.334 -17.169 1.00 . A A . 52 TYR N 1 1
19 34017 1 1 52 TYR O O 19.896 -74.221 -15.107 1.00 . A A . 52 TYR O 1 1
19 34018 1 1 52 TYR OH O 17.725 -66.024 -15.756 1.00 . A A . 52 TYR OH 1 1
19 34019 1 1 53 THR C C 18.930 -76.816 -16.142 1.00 . A A . 53 THR C 1 1
19 34020 1 1 53 THR CA C 17.865 -76.104 -15.302 1.00 . A A . 53 THR CA 1 1
19 34021 1 1 53 THR CB C 16.503 -76.813 -15.467 1.00 . A A . 53 THR CB 1 1
19 34022 1 1 53 THR CG2 C 16.591 -78.296 -15.111 1.00 . A A . 53 THR CG2 1 1
19 34023 1 1 53 THR H H 16.903 -74.337 -15.990 1.00 . A A . 53 THR H 1 1
19 34024 1 1 53 THR HA H 18.150 -76.159 -14.260 1.00 . A A . 53 THR HA 1 1
19 34025 1 1 53 THR HB H 16.190 -76.722 -16.500 1.00 . A A . 53 THR HB 1 1
19 34026 1 1 53 THR HG1 H 15.060 -75.511 -15.140 1.00 . A A . 53 THR HG1 1 1
19 34027 1 1 53 THR HG21 H 16.914 -78.404 -14.086 1.00 . A A . 53 THR HG21 1 1
19 34028 1 1 53 THR HG22 H 17.299 -78.786 -15.764 1.00 . A A . 53 THR HG22 1 1
19 34029 1 1 53 THR HG23 H 15.618 -78.753 -15.230 1.00 . A A . 53 THR HG23 1 1
19 34030 1 1 53 THR N N 17.763 -74.689 -15.661 1.00 . A A . 53 THR N 1 1
19 34031 1 1 53 THR O O 19.779 -77.540 -15.607 1.00 . A A . 53 THR O 1 1
19 34032 1 1 53 THR OG1 O 15.533 -76.174 -14.630 1.00 . A A . 53 THR OG1 1 1
19 34033 1 1 54 LYS C C 21.266 -76.678 -18.058 1.00 . A A . 54 LYS C 1 1
19 34034 1 1 54 LYS CA C 19.861 -77.191 -18.367 1.00 . A A . 54 LYS CA 1 1
19 34035 1 1 54 LYS CB C 19.484 -76.894 -19.829 1.00 . A A . 54 LYS CB 1 1
19 34036 1 1 54 LYS CD C 20.879 -78.808 -20.778 1.00 . A A . 54 LYS CD 1 1
19 34037 1 1 54 LYS CE C 21.961 -79.188 -21.788 1.00 . A A . 54 LYS CE 1 1
19 34038 1 1 54 LYS CG C 20.541 -77.316 -20.857 1.00 . A A . 54 LYS CG 1 1
19 34039 1 1 54 LYS H H 18.198 -75.997 -17.816 1.00 . A A . 54 LYS H 1 1
19 34040 1 1 54 LYS HA H 19.842 -78.262 -18.212 1.00 . A A . 54 LYS HA 1 1
19 34041 1 1 54 LYS HB2 H 18.564 -77.411 -20.063 1.00 . A A . 54 LYS HB2 1 1
19 34042 1 1 54 LYS HB3 H 19.319 -75.831 -19.934 1.00 . A A . 54 LYS HB3 1 1
19 34043 1 1 54 LYS HD2 H 21.236 -79.036 -19.784 1.00 . A A . 54 LYS HD2 1 1
19 34044 1 1 54 LYS HD3 H 19.987 -79.384 -20.985 1.00 . A A . 54 LYS HD3 1 1
19 34045 1 1 54 LYS HE2 H 21.576 -79.025 -22.784 1.00 . A A . 54 LYS HE2 1 1
19 34046 1 1 54 LYS HE3 H 22.822 -78.553 -21.631 1.00 . A A . 54 LYS HE3 1 1
19 34047 1 1 54 LYS HG2 H 20.167 -77.097 -21.847 1.00 . A A . 54 LYS HG2 1 1
19 34048 1 1 54 LYS HG3 H 21.441 -76.743 -20.681 1.00 . A A . 54 LYS HG3 1 1
19 34049 1 1 54 LYS HZ1 H 23.109 -80.826 -22.382 1.00 . A A . 54 LYS HZ1 1 1
19 34050 1 1 54 LYS HZ2 H 21.572 -81.245 -21.818 1.00 . A A . 54 LYS HZ2 1 1
19 34051 1 1 54 LYS HZ3 H 22.782 -80.792 -20.725 1.00 . A A . 54 LYS HZ3 1 1
19 34052 1 1 54 LYS N N 18.891 -76.591 -17.454 1.00 . A A . 54 LYS N 1 1
19 34053 1 1 54 LYS NZ N 22.382 -80.611 -21.667 1.00 . A A . 54 LYS NZ 1 1
19 34054 1 1 54 LYS O O 22.221 -77.454 -18.016 1.00 . A A . 54 LYS O 1 1
19 34055 1 1 55 LYS C C 23.234 -75.351 -16.214 1.00 . A A . 55 LYS C 1 1
19 34056 1 1 55 LYS CA C 22.657 -74.751 -17.498 1.00 . A A . 55 LYS CA 1 1
19 34057 1 1 55 LYS CB C 22.495 -73.232 -17.330 1.00 . A A . 55 LYS CB 1 1
19 34058 1 1 55 LYS CD C 23.536 -71.059 -16.560 1.00 . A A . 55 LYS CD 1 1
19 34059 1 1 55 LYS CE C 24.819 -70.363 -16.124 1.00 . A A . 55 LYS CE 1 1
19 34060 1 1 55 LYS CG C 23.787 -72.516 -16.941 1.00 . A A . 55 LYS CG 1 1
19 34061 1 1 55 LYS H H 20.569 -74.811 -17.867 1.00 . A A . 55 LYS H 1 1
19 34062 1 1 55 LYS HA H 23.338 -74.947 -18.313 1.00 . A A . 55 LYS HA 1 1
19 34063 1 1 55 LYS HB2 H 22.145 -72.814 -18.263 1.00 . A A . 55 LYS HB2 1 1
19 34064 1 1 55 LYS HB3 H 21.757 -73.042 -16.562 1.00 . A A . 55 LYS HB3 1 1
19 34065 1 1 55 LYS HD2 H 23.130 -70.538 -17.414 1.00 . A A . 55 LYS HD2 1 1
19 34066 1 1 55 LYS HD3 H 22.824 -71.026 -15.746 1.00 . A A . 55 LYS HD3 1 1
19 34067 1 1 55 LYS HE2 H 25.304 -70.960 -15.363 1.00 . A A . 55 LYS HE2 1 1
19 34068 1 1 55 LYS HE3 H 25.472 -70.273 -16.980 1.00 . A A . 55 LYS HE3 1 1
19 34069 1 1 55 LYS HG2 H 24.230 -73.026 -16.097 1.00 . A A . 55 LYS HG2 1 1
19 34070 1 1 55 LYS HG3 H 24.469 -72.547 -17.779 1.00 . A A . 55 LYS HG3 1 1
19 34071 1 1 55 LYS HZ1 H 24.078 -68.415 -16.286 1.00 . A A . 55 LYS HZ1 1 1
19 34072 1 1 55 LYS HZ2 H 25.446 -68.548 -15.308 1.00 . A A . 55 LYS HZ2 1 1
19 34073 1 1 55 LYS HZ3 H 23.947 -69.070 -14.733 1.00 . A A . 55 LYS HZ3 1 1
19 34074 1 1 55 LYS N N 21.375 -75.372 -17.823 1.00 . A A . 55 LYS N 1 1
19 34075 1 1 55 LYS NZ N 24.555 -69.006 -15.576 1.00 . A A . 55 LYS NZ 1 1
19 34076 1 1 55 LYS O O 24.413 -75.713 -16.157 1.00 . A A . 55 LYS O 1 1
19 34077 1 1 56 GLU C C 23.306 -77.396 -14.011 1.00 . A A . 56 GLU C 1 1
19 34078 1 1 56 GLU CA C 22.780 -75.970 -13.886 1.00 . A A . 56 GLU CA 1 1
19 34079 1 1 56 GLU CB C 21.578 -75.941 -12.929 1.00 . A A . 56 GLU CB 1 1
19 34080 1 1 56 GLU CD C 22.825 -75.350 -10.801 1.00 . A A . 56 GLU CD 1 1
19 34081 1 1 56 GLU CG C 21.912 -76.349 -11.498 1.00 . A A . 56 GLU CG 1 1
19 34082 1 1 56 GLU H H 21.452 -75.178 -15.327 1.00 . A A . 56 GLU H 1 1
19 34083 1 1 56 GLU HA H 23.563 -75.336 -13.494 1.00 . A A . 56 GLU HA 1 1
19 34084 1 1 56 GLU HB2 H 21.174 -74.939 -12.909 1.00 . A A . 56 GLU HB2 1 1
19 34085 1 1 56 GLU HB3 H 20.819 -76.615 -13.302 1.00 . A A . 56 GLU HB3 1 1
19 34086 1 1 56 GLU HG2 H 20.993 -76.431 -10.935 1.00 . A A . 56 GLU HG2 1 1
19 34087 1 1 56 GLU HG3 H 22.401 -77.315 -11.524 1.00 . A A . 56 GLU HG3 1 1
19 34088 1 1 56 GLU N N 22.383 -75.454 -15.195 1.00 . A A . 56 GLU N 1 1
19 34089 1 1 56 GLU O O 24.440 -77.695 -13.620 1.00 . A A . 56 GLU O 1 1
19 34090 1 1 56 GLU OE1 O 22.447 -74.161 -10.703 1.00 . A A . 56 GLU OE1 1 1
19 34091 1 1 56 GLU OE2 O 23.915 -75.742 -10.342 1.00 . A A . 56 GLU OE2 1 1
19 34092 1 1 57 ALA C C 24.131 -79.786 -15.554 1.00 . A A . 57 ALA C 1 1
19 34093 1 1 57 ALA CA C 22.831 -79.663 -14.764 1.00 . A A . 57 ALA CA 1 1
19 34094 1 1 57 ALA CB C 21.697 -80.400 -15.462 1.00 . A A . 57 ALA CB 1 1
19 34095 1 1 57 ALA H H 21.598 -77.951 -14.884 1.00 . A A . 57 ALA H 1 1
19 34096 1 1 57 ALA HA H 22.970 -80.104 -13.785 1.00 . A A . 57 ALA HA 1 1
19 34097 1 1 57 ALA HB1 H 21.536 -79.972 -16.441 1.00 . A A . 57 ALA HB1 1 1
19 34098 1 1 57 ALA HB2 H 20.794 -80.305 -14.876 1.00 . A A . 57 ALA HB2 1 1
19 34099 1 1 57 ALA HB3 H 21.951 -81.446 -15.564 1.00 . A A . 57 ALA HB3 1 1
19 34100 1 1 57 ALA N N 22.478 -78.264 -14.578 1.00 . A A . 57 ALA N 1 1
19 34101 1 1 57 ALA O O 25.066 -80.463 -15.129 1.00 . A A . 57 ALA O 1 1
19 34102 1 1 58 ASP C C 26.618 -78.628 -16.784 1.00 . A A . 58 ASP C 1 1
19 34103 1 1 58 ASP CA C 25.381 -79.114 -17.545 1.00 . A A . 58 ASP CA 1 1
19 34104 1 1 58 ASP CB C 25.143 -78.243 -18.788 1.00 . A A . 58 ASP CB 1 1
19 34105 1 1 58 ASP CG C 26.370 -78.128 -19.680 1.00 . A A . 58 ASP CG 1 1
19 34106 1 1 58 ASP H H 23.426 -78.548 -16.954 1.00 . A A . 58 ASP H 1 1
19 34107 1 1 58 ASP HA H 25.547 -80.135 -17.859 1.00 . A A . 58 ASP HA 1 1
19 34108 1 1 58 ASP HB2 H 24.340 -78.674 -19.370 1.00 . A A . 58 ASP HB2 1 1
19 34109 1 1 58 ASP HB3 H 24.852 -77.249 -18.473 1.00 . A A . 58 ASP HB3 1 1
19 34110 1 1 58 ASP N N 24.195 -79.094 -16.687 1.00 . A A . 58 ASP N 1 1
19 34111 1 1 58 ASP O O 27.723 -79.141 -16.977 1.00 . A A . 58 ASP O 1 1
19 34112 1 1 58 ASP OD1 O 26.683 -79.103 -20.401 1.00 . A A . 58 ASP OD1 1 1
19 34113 1 1 58 ASP OD2 O 27.017 -77.058 -19.676 1.00 . A A . 58 ASP OD2 1 1
19 34114 1 1 59 ALA C C 28.066 -77.990 -14.079 1.00 . A A . 59 ALA C 1 1
19 34115 1 1 59 ALA CA C 27.511 -77.046 -15.148 1.00 . A A . 59 ALA CA 1 1
19 34116 1 1 59 ALA CB C 27.043 -75.741 -14.514 1.00 . A A . 59 ALA CB 1 1
19 34117 1 1 59 ALA H H 25.499 -77.343 -15.739 1.00 . A A . 59 ALA H 1 1
19 34118 1 1 59 ALA HA H 28.301 -76.810 -15.848 1.00 . A A . 59 ALA HA 1 1
19 34119 1 1 59 ALA HB1 H 27.875 -75.258 -14.023 1.00 . A A . 59 ALA HB1 1 1
19 34120 1 1 59 ALA HB2 H 26.270 -75.950 -13.787 1.00 . A A . 59 ALA HB2 1 1
19 34121 1 1 59 ALA HB3 H 26.649 -75.089 -15.279 1.00 . A A . 59 ALA HB3 1 1
19 34122 1 1 59 ALA N N 26.416 -77.658 -15.896 1.00 . A A . 59 ALA N 1 1
19 34123 1 1 59 ALA O O 29.281 -78.064 -13.876 1.00 . A A . 59 ALA O 1 1
19 34124 1 1 60 LEU C C 27.599 -81.077 -12.764 1.00 . A A . 60 LEU C 1 1
19 34125 1 1 60 LEU CA C 27.586 -79.613 -12.310 1.00 . A A . 60 LEU CA 1 1
19 34126 1 1 60 LEU CB C 26.667 -79.451 -11.091 1.00 . A A . 60 LEU CB 1 1
19 34127 1 1 60 LEU CD1 C 25.851 -78.129 -9.116 1.00 . A A . 60 LEU CD1 1 1
19 34128 1 1 60 LEU CD2 C 28.246 -77.943 -9.834 1.00 . A A . 60 LEU CD2 1 1
19 34129 1 1 60 LEU CG C 26.808 -78.139 -10.304 1.00 . A A . 60 LEU CG 1 1
19 34130 1 1 60 LEU H H 26.220 -78.614 -13.607 1.00 . A A . 60 LEU H 1 1
19 34131 1 1 60 LEU HA H 28.592 -79.343 -12.019 1.00 . A A . 60 LEU HA 1 1
19 34132 1 1 60 LEU HB2 H 25.644 -79.525 -11.431 1.00 . A A . 60 LEU HB2 1 1
19 34133 1 1 60 LEU HB3 H 26.859 -80.270 -10.413 1.00 . A A . 60 LEU HB3 1 1
19 34134 1 1 60 LEU HD11 H 24.835 -78.228 -9.472 1.00 . A A . 60 LEU HD11 1 1
19 34135 1 1 60 LEU HD12 H 25.953 -77.198 -8.577 1.00 . A A . 60 LEU HD12 1 1
19 34136 1 1 60 LEU HD13 H 26.081 -78.956 -8.454 1.00 . A A . 60 LEU HD13 1 1
19 34137 1 1 60 LEU HD21 H 28.538 -78.775 -9.206 1.00 . A A . 60 LEU HD21 1 1
19 34138 1 1 60 LEU HD22 H 28.319 -77.024 -9.271 1.00 . A A . 60 LEU HD22 1 1
19 34139 1 1 60 LEU HD23 H 28.903 -77.893 -10.691 1.00 . A A . 60 LEU HD23 1 1
19 34140 1 1 60 LEU HG H 26.550 -77.310 -10.946 1.00 . A A . 60 LEU HG 1 1
19 34141 1 1 60 LEU N N 27.177 -78.706 -13.390 1.00 . A A . 60 LEU N 1 1
19 34142 1 1 60 LEU O O 27.827 -81.981 -11.955 1.00 . A A . 60 LEU O 1 1
19 34143 1 1 61 SER C C 26.322 -83.560 -14.167 1.00 . A A . 61 SER C 1 1
19 34144 1 1 61 SER CA C 27.434 -82.628 -14.663 1.00 . A A . 61 SER CA 1 1
19 34145 1 1 61 SER CB C 28.814 -83.263 -14.395 1.00 . A A . 61 SER CB 1 1
19 34146 1 1 61 SER H H 27.031 -80.550 -14.610 1.00 . A A . 61 SER H 1 1
19 34147 1 1 61 SER HA H 27.317 -82.499 -15.729 1.00 . A A . 61 SER HA 1 1
19 34148 1 1 61 SER HB2 H 28.948 -83.393 -13.331 1.00 . A A . 61 SER HB2 1 1
19 34149 1 1 61 SER HB3 H 28.866 -84.225 -14.884 1.00 . A A . 61 SER HB3 1 1
19 34150 1 1 61 SER HG H 29.524 -81.556 -15.068 1.00 . A A . 61 SER HG 1 1
19 34151 1 1 61 SER N N 27.356 -81.299 -14.053 1.00 . A A . 61 SER N 1 1
19 34152 1 1 61 SER O O 26.510 -84.778 -14.090 1.00 . A A . 61 SER O 1 1
19 34153 1 1 61 SER OG O 29.865 -82.444 -14.889 1.00 . A A . 61 SER OG 1 1
19 34154 1 1 62 LEU C C 23.346 -84.230 -14.914 1.00 . A A . 62 LEU C 1 1
19 34155 1 1 62 LEU CA C 23.967 -83.812 -13.588 1.00 . A A . 62 LEU CA 1 1
19 34156 1 1 62 LEU CB C 22.903 -83.071 -12.739 1.00 . A A . 62 LEU CB 1 1
19 34157 1 1 62 LEU CD1 C 23.945 -83.976 -10.628 1.00 . A A . 62 LEU CD1 1 1
19 34158 1 1 62 LEU CD2 C 24.167 -81.531 -11.200 1.00 . A A . 62 LEU CD2 1 1
19 34159 1 1 62 LEU CG C 23.281 -82.765 -11.277 1.00 . A A . 62 LEU CG 1 1
19 34160 1 1 62 LEU H H 25.070 -82.015 -13.861 1.00 . A A . 62 LEU H 1 1
19 34161 1 1 62 LEU HA H 24.292 -84.699 -13.061 1.00 . A A . 62 LEU HA 1 1
19 34162 1 1 62 LEU HB2 H 22.673 -82.135 -13.230 1.00 . A A . 62 LEU HB2 1 1
19 34163 1 1 62 LEU HB3 H 22.005 -83.674 -12.728 1.00 . A A . 62 LEU HB3 1 1
19 34164 1 1 62 LEU HD11 H 23.283 -84.828 -10.691 1.00 . A A . 62 LEU HD11 1 1
19 34165 1 1 62 LEU HD12 H 24.150 -83.760 -9.590 1.00 . A A . 62 LEU HD12 1 1
19 34166 1 1 62 LEU HD13 H 24.871 -84.199 -11.136 1.00 . A A . 62 LEU HD13 1 1
19 34167 1 1 62 LEU HD21 H 24.439 -81.343 -10.171 1.00 . A A . 62 LEU HD21 1 1
19 34168 1 1 62 LEU HD22 H 23.631 -80.676 -11.587 1.00 . A A . 62 LEU HD22 1 1
19 34169 1 1 62 LEU HD23 H 25.062 -81.688 -11.784 1.00 . A A . 62 LEU HD23 1 1
19 34170 1 1 62 LEU HG H 22.376 -82.552 -10.714 1.00 . A A . 62 LEU HG 1 1
19 34171 1 1 62 LEU N N 25.148 -82.992 -13.866 1.00 . A A . 62 LEU N 1 1
19 34172 1 1 62 LEU O O 23.184 -83.405 -15.816 1.00 . A A . 62 LEU O 1 1
19 34173 1 1 63 VAL C C 20.949 -86.485 -15.862 1.00 . A A . 63 VAL C 1 1
19 34174 1 1 63 VAL CA C 22.343 -86.008 -16.225 1.00 . A A . 63 VAL CA 1 1
19 34175 1 1 63 VAL CB C 23.138 -87.157 -16.902 1.00 . A A . 63 VAL CB 1 1
19 34176 1 1 63 VAL CG1 C 24.530 -86.675 -17.297 1.00 . A A . 63 VAL CG1 1 1
19 34177 1 1 63 VAL CG2 C 23.222 -88.386 -15.997 1.00 . A A . 63 VAL CG2 1 1
19 34178 1 1 63 VAL H H 23.206 -86.124 -14.298 1.00 . A A . 63 VAL H 1 1
19 34179 1 1 63 VAL HA H 22.256 -85.193 -16.934 1.00 . A A . 63 VAL HA 1 1
19 34180 1 1 63 VAL HB H 22.615 -87.440 -17.807 1.00 . A A . 63 VAL HB 1 1
19 34181 1 1 63 VAL HG11 H 25.063 -86.348 -16.416 1.00 . A A . 63 VAL HG11 1 1
19 34182 1 1 63 VAL HG12 H 24.445 -85.849 -17.990 1.00 . A A . 63 VAL HG12 1 1
19 34183 1 1 63 VAL HG13 H 25.073 -87.481 -17.768 1.00 . A A . 63 VAL HG13 1 1
19 34184 1 1 63 VAL HG21 H 23.785 -89.163 -16.493 1.00 . A A . 63 VAL HG21 1 1
19 34185 1 1 63 VAL HG22 H 22.226 -88.749 -15.784 1.00 . A A . 63 VAL HG22 1 1
19 34186 1 1 63 VAL HG23 H 23.712 -88.122 -15.071 1.00 . A A . 63 VAL HG23 1 1
19 34187 1 1 63 VAL N N 23.009 -85.503 -15.034 1.00 . A A . 63 VAL N 1 1
19 34188 1 1 63 VAL O O 20.638 -86.674 -14.690 1.00 . A A . 63 VAL O 1 1
19 34189 1 1 64 GLY C C 17.802 -86.445 -17.623 1.00 . A A . 64 GLY C 1 1
19 34190 1 1 64 GLY CA C 18.746 -87.075 -16.631 1.00 . A A . 64 GLY CA 1 1
19 34191 1 1 64 GLY H H 20.411 -86.460 -17.772 1.00 . A A . 64 GLY H 1 1
19 34192 1 1 64 GLY HA2 H 18.694 -88.150 -16.729 1.00 . A A . 64 GLY HA2 1 1
19 34193 1 1 64 GLY HA3 H 18.448 -86.795 -15.632 1.00 . A A . 64 GLY HA3 1 1
19 34194 1 1 64 GLY N N 20.109 -86.646 -16.862 1.00 . A A . 64 GLY N 1 1
19 34195 1 1 64 GLY O O 18.160 -86.265 -18.790 1.00 . A A . 64 GLY O 1 1
19 34196 1 1 65 TYR C C 14.580 -84.705 -17.269 1.00 . A A . 65 TYR C 1 1
19 34197 1 1 65 TYR CA C 15.616 -85.501 -18.061 1.00 . A A . 65 TYR CA 1 1
19 34198 1 1 65 TYR CB C 14.965 -86.625 -18.909 1.00 . A A . 65 TYR CB 1 1
19 34199 1 1 65 TYR CD1 C 13.130 -87.830 -17.634 1.00 . A A . 65 TYR CD1 1 1
19 34200 1 1 65 TYR CD2 C 12.493 -86.300 -19.351 1.00 . A A . 65 TYR CD2 1 1
19 34201 1 1 65 TYR CE1 C 11.799 -88.110 -17.388 1.00 . A A . 65 TYR CE1 1 1
19 34202 1 1 65 TYR CE2 C 11.163 -86.573 -19.108 1.00 . A A . 65 TYR CE2 1 1
19 34203 1 1 65 TYR CG C 13.501 -86.918 -18.618 1.00 . A A . 65 TYR CG 1 1
19 34204 1 1 65 TYR CZ C 10.821 -87.479 -18.127 1.00 . A A . 65 TYR CZ 1 1
19 34205 1 1 65 TYR H H 16.417 -86.164 -16.206 1.00 . A A . 65 TYR H 1 1
19 34206 1 1 65 TYR HA H 16.129 -84.817 -18.727 1.00 . A A . 65 TYR HA 1 1
19 34207 1 1 65 TYR HB2 H 15.037 -86.354 -19.952 1.00 . A A . 65 TYR HB2 1 1
19 34208 1 1 65 TYR HB3 H 15.519 -87.542 -18.756 1.00 . A A . 65 TYR HB3 1 1
19 34209 1 1 65 TYR HD1 H 13.898 -88.319 -17.054 1.00 . A A . 65 TYR HD1 1 1
19 34210 1 1 65 TYR HD2 H 12.762 -85.591 -20.122 1.00 . A A . 65 TYR HD2 1 1
19 34211 1 1 65 TYR HE1 H 11.529 -88.821 -16.621 1.00 . A A . 65 TYR HE1 1 1
19 34212 1 1 65 TYR HE2 H 10.396 -86.076 -19.688 1.00 . A A . 65 TYR HE2 1 1
19 34213 1 1 65 TYR HH H 9.025 -87.798 -18.724 1.00 . A A . 65 TYR HH 1 1
19 34214 1 1 65 TYR N N 16.617 -86.071 -17.168 1.00 . A A . 65 TYR N 1 1
19 34215 1 1 65 TYR O O 14.350 -84.981 -16.093 1.00 . A A . 65 TYR O 1 1
19 34216 1 1 65 TYR OH O 9.496 -87.756 -17.887 1.00 . A A . 65 TYR OH 1 1
19 34217 1 1 66 VAL C C 11.788 -82.670 -18.216 1.00 . A A . 66 VAL C 1 1
19 34218 1 1 66 VAL CA C 12.978 -82.847 -17.280 1.00 . A A . 66 VAL CA 1 1
19 34219 1 1 66 VAL CB C 13.573 -81.455 -16.918 1.00 . A A . 66 VAL CB 1 1
19 34220 1 1 66 VAL CG1 C 12.492 -80.501 -16.411 1.00 . A A . 66 VAL CG1 1 1
19 34221 1 1 66 VAL CG2 C 14.691 -81.597 -15.885 1.00 . A A . 66 VAL CG2 1 1
19 34222 1 1 66 VAL H H 14.186 -83.556 -18.862 1.00 . A A . 66 VAL H 1 1
19 34223 1 1 66 VAL HA H 12.642 -83.327 -16.369 1.00 . A A . 66 VAL HA 1 1
19 34224 1 1 66 VAL HB H 14.000 -81.027 -17.816 1.00 . A A . 66 VAL HB 1 1
19 34225 1 1 66 VAL HG11 H 11.775 -80.315 -17.200 1.00 . A A . 66 VAL HG11 1 1
19 34226 1 1 66 VAL HG12 H 12.942 -79.565 -16.111 1.00 . A A . 66 VAL HG12 1 1
19 34227 1 1 66 VAL HG13 H 11.985 -80.944 -15.564 1.00 . A A . 66 VAL HG13 1 1
19 34228 1 1 66 VAL HG21 H 15.109 -80.624 -15.666 1.00 . A A . 66 VAL HG21 1 1
19 34229 1 1 66 VAL HG22 H 15.467 -82.239 -16.277 1.00 . A A . 66 VAL HG22 1 1
19 34230 1 1 66 VAL HG23 H 14.293 -82.030 -14.977 1.00 . A A . 66 VAL HG23 1 1
19 34231 1 1 66 VAL N N 13.975 -83.709 -17.915 1.00 . A A . 66 VAL N 1 1
19 34232 1 1 66 VAL O O 11.972 -82.563 -19.435 1.00 . A A . 66 VAL O 1 1
19 34233 1 1 67 THR C C 8.256 -81.881 -17.528 1.00 . A A . 67 THR C 1 1
19 34234 1 1 67 THR CA C 9.341 -82.527 -18.393 1.00 . A A . 67 THR CA 1 1
19 34235 1 1 67 THR CB C 8.841 -83.907 -18.885 1.00 . A A . 67 THR CB 1 1
19 34236 1 1 67 THR CG2 C 8.406 -84.787 -17.716 1.00 . A A . 67 THR CG2 1 1
19 34237 1 1 67 THR H H 10.533 -82.698 -16.662 1.00 . A A . 67 THR H 1 1
19 34238 1 1 67 THR HA H 9.524 -81.898 -19.254 1.00 . A A . 67 THR HA 1 1
19 34239 1 1 67 THR HB H 9.647 -84.400 -19.409 1.00 . A A . 67 THR HB 1 1
19 34240 1 1 67 THR HG1 H 7.202 -84.543 -19.791 1.00 . A A . 67 THR HG1 1 1
19 34241 1 1 67 THR HG21 H 8.079 -85.746 -18.089 1.00 . A A . 67 THR HG21 1 1
19 34242 1 1 67 THR HG22 H 7.591 -84.309 -17.187 1.00 . A A . 67 THR HG22 1 1
19 34243 1 1 67 THR HG23 H 9.238 -84.928 -17.041 1.00 . A A . 67 THR HG23 1 1
19 34244 1 1 67 THR N N 10.586 -82.643 -17.640 1.00 . A A . 67 THR N 1 1
19 34245 1 1 67 THR O O 8.371 -81.834 -16.302 1.00 . A A . 67 THR O 1 1
19 34246 1 1 67 THR OG1 O 7.737 -83.741 -19.785 1.00 . A A . 67 THR OG1 1 1
19 34247 1 1 68 ASN C C 4.803 -81.545 -17.786 1.00 . A A . 68 ASN C 1 1
19 34248 1 1 68 ASN CA C 6.081 -80.766 -17.468 1.00 . A A . 68 ASN CA 1 1
19 34249 1 1 68 ASN CB C 5.939 -79.287 -17.882 1.00 . A A . 68 ASN CB 1 1
19 34250 1 1 68 ASN CG C 4.796 -78.556 -17.183 1.00 . A A . 68 ASN CG 1 1
19 34251 1 1 68 ASN H H 7.167 -81.457 -19.148 1.00 . A A . 68 ASN H 1 1
19 34252 1 1 68 ASN HA H 6.273 -80.824 -16.405 1.00 . A A . 68 ASN HA 1 1
19 34253 1 1 68 ASN HB2 H 6.857 -78.770 -17.648 1.00 . A A . 68 ASN HB2 1 1
19 34254 1 1 68 ASN HB3 H 5.773 -79.238 -18.949 1.00 . A A . 68 ASN HB3 1 1
19 34255 1 1 68 ASN HD21 H 5.077 -79.591 -15.506 1.00 . A A . 68 ASN HD21 1 1
19 34256 1 1 68 ASN HD22 H 3.800 -78.429 -15.474 1.00 . A A . 68 ASN HD22 1 1
19 34257 1 1 68 ASN N N 7.207 -81.379 -18.171 1.00 . A A . 68 ASN N 1 1
19 34258 1 1 68 ASN ND2 N 4.532 -78.893 -15.928 1.00 . A A . 68 ASN ND2 1 1
19 34259 1 1 68 ASN O O 4.731 -82.236 -18.804 1.00 . A A . 68 ASN O 1 1
19 34260 1 1 68 ASN OD1 O 4.171 -77.670 -17.763 1.00 . A A . 68 ASN OD1 1 1
19 34261 1 1 69 ASN C C 1.365 -81.194 -16.864 1.00 . A A . 69 ASN C 1 1
19 34262 1 1 69 ASN CA C 2.532 -82.138 -17.126 1.00 . A A . 69 ASN CA 1 1
19 34263 1 1 69 ASN CB C 2.408 -83.392 -16.244 1.00 . A A . 69 ASN CB 1 1
19 34264 1 1 69 ASN CG C 3.333 -84.517 -16.685 1.00 . A A . 69 ASN CG 1 1
19 34265 1 1 69 ASN H H 3.929 -80.921 -16.099 1.00 . A A . 69 ASN H 1 1
19 34266 1 1 69 ASN HA H 2.494 -82.442 -18.164 1.00 . A A . 69 ASN HA 1 1
19 34267 1 1 69 ASN HB2 H 2.649 -83.133 -15.223 1.00 . A A . 69 ASN HB2 1 1
19 34268 1 1 69 ASN HB3 H 1.390 -83.754 -16.284 1.00 . A A . 69 ASN HB3 1 1
19 34269 1 1 69 ASN HD21 H 4.700 -83.968 -15.351 1.00 . A A . 69 ASN HD21 1 1
19 34270 1 1 69 ASN HD22 H 5.107 -85.335 -16.331 1.00 . A A . 69 ASN HD22 1 1
19 34271 1 1 69 ASN N N 3.809 -81.459 -16.908 1.00 . A A . 69 ASN N 1 1
19 34272 1 1 69 ASN ND2 N 4.497 -84.616 -16.061 1.00 . A A . 69 ASN ND2 1 1
19 34273 1 1 69 ASN O O 1.535 -80.122 -16.276 1.00 . A A . 69 ASN O 1 1
19 34274 1 1 69 ASN OD1 O 2.991 -85.306 -17.566 1.00 . A A . 69 ASN OD1 1 1
19 34275 1 1 70 GLU C C -1.330 -80.320 -15.790 1.00 . A A . 70 GLU C 1 1
19 34276 1 1 70 GLU CA C -1.045 -80.816 -17.213 1.00 . A A . 70 GLU CA 1 1
19 34277 1 1 70 GLU CB C -2.231 -81.644 -17.726 1.00 . A A . 70 GLU CB 1 1
19 34278 1 1 70 GLU CD C -3.584 -83.782 -17.506 1.00 . A A . 70 GLU CD 1 1
19 34279 1 1 70 GLU CG C -2.472 -82.924 -16.927 1.00 . A A . 70 GLU CG 1 1
19 34280 1 1 70 GLU H H 0.120 -82.521 -17.680 1.00 . A A . 70 GLU H 1 1
19 34281 1 1 70 GLU HA H -0.915 -79.962 -17.857 1.00 . A A . 70 GLU HA 1 1
19 34282 1 1 70 GLU HB2 H -3.126 -81.038 -17.680 1.00 . A A . 70 GLU HB2 1 1
19 34283 1 1 70 GLU HB3 H -2.045 -81.917 -18.757 1.00 . A A . 70 GLU HB3 1 1
19 34284 1 1 70 GLU HG2 H -1.558 -83.501 -16.913 1.00 . A A . 70 GLU HG2 1 1
19 34285 1 1 70 GLU HG3 H -2.737 -82.657 -15.912 1.00 . A A . 70 GLU HG3 1 1
19 34286 1 1 70 GLU N N 0.178 -81.624 -17.289 1.00 . A A . 70 GLU N 1 1
19 34287 1 1 70 GLU O O -1.983 -79.291 -15.600 1.00 . A A . 70 GLU O 1 1
19 34288 1 1 70 GLU OE1 O -4.743 -83.317 -17.539 1.00 . A A . 70 GLU OE1 1 1
19 34289 1 1 70 GLU OE2 O -3.303 -84.919 -17.944 1.00 . A A . 70 GLU OE2 1 1
19 34290 1 1 71 ASP C C -0.364 -79.426 -13.000 1.00 . A A . 71 ASP C 1 1
19 34291 1 1 71 ASP CA C -1.062 -80.724 -13.389 1.00 . A A . 71 ASP CA 1 1
19 34292 1 1 71 ASP CB C -0.569 -81.859 -12.483 1.00 . A A . 71 ASP CB 1 1
19 34293 1 1 71 ASP CG C -1.296 -83.164 -12.736 1.00 . A A . 71 ASP CG 1 1
19 34294 1 1 71 ASP H H -0.316 -81.857 -15.019 1.00 . A A . 71 ASP H 1 1
19 34295 1 1 71 ASP HA H -2.126 -80.601 -13.247 1.00 . A A . 71 ASP HA 1 1
19 34296 1 1 71 ASP HB2 H 0.487 -82.016 -12.654 1.00 . A A . 71 ASP HB2 1 1
19 34297 1 1 71 ASP HB3 H -0.718 -81.578 -11.448 1.00 . A A . 71 ASP HB3 1 1
19 34298 1 1 71 ASP N N -0.836 -81.058 -14.799 1.00 . A A . 71 ASP N 1 1
19 34299 1 1 71 ASP O O -0.629 -78.866 -11.936 1.00 . A A . 71 ASP O 1 1
19 34300 1 1 71 ASP OD1 O -2.402 -83.352 -12.189 1.00 . A A . 71 ASP OD1 1 1
19 34301 1 1 71 ASP OD2 O -0.768 -84.010 -13.487 1.00 . A A . 71 ASP OD2 1 1
19 34302 1 1 72 GLY C C 2.589 -78.177 -12.820 1.00 . A A . 72 GLY C 1 1
19 34303 1 1 72 GLY CA C 1.329 -77.784 -13.562 1.00 . A A . 72 GLY CA 1 1
19 34304 1 1 72 GLY H H 0.623 -79.392 -14.740 1.00 . A A . 72 GLY H 1 1
19 34305 1 1 72 GLY HA2 H 1.603 -77.293 -14.485 1.00 . A A . 72 GLY HA2 1 1
19 34306 1 1 72 GLY HA3 H 0.757 -77.099 -12.953 1.00 . A A . 72 GLY HA3 1 1
19 34307 1 1 72 GLY N N 0.521 -78.949 -13.871 1.00 . A A . 72 GLY N 1 1
19 34308 1 1 72 GLY O O 3.357 -77.325 -12.370 1.00 . A A . 72 GLY O 1 1
19 34309 1 1 73 SER C C 5.053 -80.368 -13.032 1.00 . A A . 73 SER C 1 1
19 34310 1 1 73 SER CA C 3.958 -80.029 -12.022 1.00 . A A . 73 SER CA 1 1
19 34311 1 1 73 SER CB C 3.552 -81.271 -11.215 1.00 . A A . 73 SER CB 1 1
19 34312 1 1 73 SER H H 2.140 -80.105 -13.074 1.00 . A A . 73 SER H 1 1
19 34313 1 1 73 SER HA H 4.334 -79.278 -11.340 1.00 . A A . 73 SER HA 1 1
19 34314 1 1 73 SER HB2 H 4.440 -81.785 -10.873 1.00 . A A . 73 SER HB2 1 1
19 34315 1 1 73 SER HB3 H 2.960 -80.969 -10.363 1.00 . A A . 73 SER HB3 1 1
19 34316 1 1 73 SER HG H 2.260 -82.735 -11.424 1.00 . A A . 73 SER HG 1 1
19 34317 1 1 73 SER N N 2.794 -79.484 -12.695 1.00 . A A . 73 SER N 1 1
19 34318 1 1 73 SER O O 4.782 -80.914 -14.106 1.00 . A A . 73 SER O 1 1
19 34319 1 1 73 SER OG O 2.784 -82.166 -12.008 1.00 . A A . 73 SER OG 1 1
19 34320 1 1 74 VAL C C 8.174 -81.513 -12.905 1.00 . A A . 74 VAL C 1 1
19 34321 1 1 74 VAL CA C 7.443 -80.319 -13.510 1.00 . A A . 74 VAL CA 1 1
19 34322 1 1 74 VAL CB C 8.402 -79.107 -13.601 1.00 . A A . 74 VAL CB 1 1
19 34323 1 1 74 VAL CG1 C 9.610 -79.433 -14.476 1.00 . A A . 74 VAL CG1 1 1
19 34324 1 1 74 VAL CG2 C 7.658 -77.879 -14.129 1.00 . A A . 74 VAL CG2 1 1
19 34325 1 1 74 VAL H H 6.416 -79.514 -11.858 1.00 . A A . 74 VAL H 1 1
19 34326 1 1 74 VAL HA H 7.106 -80.574 -14.508 1.00 . A A . 74 VAL HA 1 1
19 34327 1 1 74 VAL HB H 8.760 -78.882 -12.603 1.00 . A A . 74 VAL HB 1 1
19 34328 1 1 74 VAL HG11 H 10.261 -78.572 -14.530 1.00 . A A . 74 VAL HG11 1 1
19 34329 1 1 74 VAL HG12 H 9.277 -79.693 -15.471 1.00 . A A . 74 VAL HG12 1 1
19 34330 1 1 74 VAL HG13 H 10.151 -80.266 -14.050 1.00 . A A . 74 VAL HG13 1 1
19 34331 1 1 74 VAL HG21 H 7.295 -78.077 -15.128 1.00 . A A . 74 VAL HG21 1 1
19 34332 1 1 74 VAL HG22 H 8.328 -77.032 -14.153 1.00 . A A . 74 VAL HG22 1 1
19 34333 1 1 74 VAL HG23 H 6.822 -77.656 -13.480 1.00 . A A . 74 VAL HG23 1 1
19 34334 1 1 74 VAL N N 6.282 -80.005 -12.695 1.00 . A A . 74 VAL N 1 1
19 34335 1 1 74 VAL O O 8.639 -81.451 -11.765 1.00 . A A . 74 VAL O 1 1
19 34336 1 1 75 SER C C 10.078 -84.174 -14.041 1.00 . A A . 75 SER C 1 1
19 34337 1 1 75 SER CA C 8.863 -83.826 -13.182 1.00 . A A . 75 SER CA 1 1
19 34338 1 1 75 SER CB C 7.828 -84.962 -13.199 1.00 . A A . 75 SER CB 1 1
19 34339 1 1 75 SER H H 7.907 -82.563 -14.575 1.00 . A A . 75 SER H 1 1
19 34340 1 1 75 SER HA H 9.194 -83.667 -12.163 1.00 . A A . 75 SER HA 1 1
19 34341 1 1 75 SER HB2 H 6.963 -84.662 -12.624 1.00 . A A . 75 SER HB2 1 1
19 34342 1 1 75 SER HB3 H 7.529 -85.156 -14.217 1.00 . A A . 75 SER HB3 1 1
19 34343 1 1 75 SER HG H 8.755 -85.960 -11.783 1.00 . A A . 75 SER HG 1 1
19 34344 1 1 75 SER N N 8.253 -82.596 -13.659 1.00 . A A . 75 SER N 1 1
19 34345 1 1 75 SER O O 10.318 -83.544 -15.068 1.00 . A A . 75 SER O 1 1
19 34346 1 1 75 SER OG O 8.351 -86.157 -12.638 1.00 . A A . 75 SER OG 1 1
19 34347 1 1 76 GLY C C 12.904 -86.482 -13.506 1.00 . A A . 76 GLY C 1 1
19 34348 1 1 76 GLY CA C 12.028 -85.574 -14.335 1.00 . A A . 76 GLY CA 1 1
19 34349 1 1 76 GLY H H 10.600 -85.633 -12.778 1.00 . A A . 76 GLY H 1 1
19 34350 1 1 76 GLY HA2 H 11.728 -86.098 -15.231 1.00 . A A . 76 GLY HA2 1 1
19 34351 1 1 76 GLY HA3 H 12.594 -84.696 -14.614 1.00 . A A . 76 GLY HA3 1 1
19 34352 1 1 76 GLY N N 10.843 -85.166 -13.607 1.00 . A A . 76 GLY N 1 1
19 34353 1 1 76 GLY O O 12.457 -87.011 -12.491 1.00 . A A . 76 GLY O 1 1
19 34354 1 1 77 VAL C C 16.483 -86.918 -13.235 1.00 . A A . 77 VAL C 1 1
19 34355 1 1 77 VAL CA C 15.086 -87.536 -13.219 1.00 . A A . 77 VAL CA 1 1
19 34356 1 1 77 VAL CB C 15.156 -88.958 -13.845 1.00 . A A . 77 VAL CB 1 1
19 34357 1 1 77 VAL CG1 C 16.122 -89.847 -13.066 1.00 . A A . 77 VAL CG1 1 1
19 34358 1 1 77 VAL CG2 C 13.771 -89.603 -13.916 1.00 . A A . 77 VAL CG2 1 1
19 34359 1 1 77 VAL H H 14.444 -86.222 -14.747 1.00 . A A . 77 VAL H 1 1
19 34360 1 1 77 VAL HA H 14.750 -87.627 -12.193 1.00 . A A . 77 VAL HA 1 1
19 34361 1 1 77 VAL HB H 15.533 -88.862 -14.857 1.00 . A A . 77 VAL HB 1 1
19 34362 1 1 77 VAL HG11 H 16.156 -90.828 -13.521 1.00 . A A . 77 VAL HG11 1 1
19 34363 1 1 77 VAL HG12 H 15.786 -89.938 -12.042 1.00 . A A . 77 VAL HG12 1 1
19 34364 1 1 77 VAL HG13 H 17.110 -89.410 -13.083 1.00 . A A . 77 VAL HG13 1 1
19 34365 1 1 77 VAL HG21 H 13.115 -88.983 -14.514 1.00 . A A . 77 VAL HG21 1 1
19 34366 1 1 77 VAL HG22 H 13.364 -89.698 -12.921 1.00 . A A . 77 VAL HG22 1 1
19 34367 1 1 77 VAL HG23 H 13.848 -90.582 -14.370 1.00 . A A . 77 VAL HG23 1 1
19 34368 1 1 77 VAL N N 14.145 -86.678 -13.934 1.00 . A A . 77 VAL N 1 1
19 34369 1 1 77 VAL O O 16.923 -86.409 -14.272 1.00 . A A . 77 VAL O 1 1
19 34370 1 1 78 VAL C C 19.406 -87.764 -11.618 1.00 . A A . 78 VAL C 1 1
19 34371 1 1 78 VAL CA C 18.561 -86.545 -11.969 1.00 . A A . 78 VAL CA 1 1
19 34372 1 1 78 VAL CB C 18.786 -85.455 -10.888 1.00 . A A . 78 VAL CB 1 1
19 34373 1 1 78 VAL CG1 C 20.275 -85.180 -10.684 1.00 . A A . 78 VAL CG1 1 1
19 34374 1 1 78 VAL CG2 C 18.057 -84.166 -11.246 1.00 . A A . 78 VAL CG2 1 1
19 34375 1 1 78 VAL H H 16.697 -87.265 -11.277 1.00 . A A . 78 VAL H 1 1
19 34376 1 1 78 VAL HA H 18.884 -86.154 -12.928 1.00 . A A . 78 VAL HA 1 1
19 34377 1 1 78 VAL HB H 18.383 -85.821 -9.954 1.00 . A A . 78 VAL HB 1 1
19 34378 1 1 78 VAL HG11 H 20.716 -84.860 -11.618 1.00 . A A . 78 VAL HG11 1 1
19 34379 1 1 78 VAL HG12 H 20.767 -86.079 -10.344 1.00 . A A . 78 VAL HG12 1 1
19 34380 1 1 78 VAL HG13 H 20.400 -84.403 -9.943 1.00 . A A . 78 VAL HG13 1 1
19 34381 1 1 78 VAL HG21 H 16.993 -84.348 -11.284 1.00 . A A . 78 VAL HG21 1 1
19 34382 1 1 78 VAL HG22 H 18.397 -83.813 -12.210 1.00 . A A . 78 VAL HG22 1 1
19 34383 1 1 78 VAL HG23 H 18.269 -83.415 -10.493 1.00 . A A . 78 VAL HG23 1 1
19 34384 1 1 78 VAL N N 17.157 -86.946 -12.082 1.00 . A A . 78 VAL N 1 1
19 34385 1 1 78 VAL O O 19.034 -88.554 -10.747 1.00 . A A . 78 VAL O 1 1
19 34386 1 1 79 GLN C C 22.860 -88.566 -12.099 1.00 . A A . 79 GLN C 1 1
19 34387 1 1 79 GLN CA C 21.413 -89.059 -12.138 1.00 . A A . 79 GLN CA 1 1
19 34388 1 1 79 GLN CB C 21.205 -90.041 -13.315 1.00 . A A . 79 GLN CB 1 1
19 34389 1 1 79 GLN CD C 19.610 -90.866 -15.146 1.00 . A A . 79 GLN CD 1 1
19 34390 1 1 79 GLN CG C 19.792 -89.998 -13.908 1.00 . A A . 79 GLN CG 1 1
19 34391 1 1 79 GLN H H 20.785 -87.214 -12.941 1.00 . A A . 79 GLN H 1 1
19 34392 1 1 79 GLN HA H 21.174 -89.550 -11.203 1.00 . A A . 79 GLN HA 1 1
19 34393 1 1 79 GLN HB2 H 21.906 -89.800 -14.102 1.00 . A A . 79 GLN HB2 1 1
19 34394 1 1 79 GLN HB3 H 21.399 -91.049 -12.970 1.00 . A A . 79 GLN HB3 1 1
19 34395 1 1 79 GLN HE21 H 20.712 -92.311 -14.359 1.00 . A A . 79 GLN HE21 1 1
19 34396 1 1 79 GLN HE22 H 20.107 -92.609 -15.952 1.00 . A A . 79 GLN HE22 1 1
19 34397 1 1 79 GLN HG2 H 19.093 -90.333 -13.155 1.00 . A A . 79 GLN HG2 1 1
19 34398 1 1 79 GLN HG3 H 19.562 -88.976 -14.170 1.00 . A A . 79 GLN HG3 1 1
19 34399 1 1 79 GLN N N 20.532 -87.910 -12.299 1.00 . A A . 79 GLN N 1 1
19 34400 1 1 79 GLN NE2 N 20.200 -92.049 -15.149 1.00 . A A . 79 GLN NE2 1 1
19 34401 1 1 79 GLN O O 23.278 -87.810 -12.979 1.00 . A A . 79 GLN O 1 1
19 34402 1 1 79 GLN OE1 O 18.894 -90.495 -16.071 1.00 . A A . 79 GLN OE1 1 1
19 34403 1 1 80 GLY C C 25.539 -88.531 -9.565 1.00 . A A . 80 GLY C 1 1
19 34404 1 1 80 GLY CA C 25.012 -88.543 -10.990 1.00 . A A . 80 GLY CA 1 1
19 34405 1 1 80 GLY H H 23.222 -89.510 -10.364 1.00 . A A . 80 GLY H 1 1
19 34406 1 1 80 GLY HA2 H 25.609 -89.228 -11.575 1.00 . A A . 80 GLY HA2 1 1
19 34407 1 1 80 GLY HA3 H 25.110 -87.550 -11.407 1.00 . A A . 80 GLY HA3 1 1
19 34408 1 1 80 GLY N N 23.615 -88.953 -11.074 1.00 . A A . 80 GLY N 1 1
19 34409 1 1 80 GLY O O 24.921 -89.122 -8.678 1.00 . A A . 80 GLY O 1 1
19 34410 1 1 81 PRO C C 26.354 -87.239 -6.928 1.00 . A A . 81 PRO C 1 1
19 34411 1 1 81 PRO CA C 27.306 -87.798 -7.984 1.00 . A A . 81 PRO CA 1 1
19 34412 1 1 81 PRO CB C 28.515 -86.861 -8.176 1.00 . A A . 81 PRO CB 1 1
19 34413 1 1 81 PRO CD C 27.456 -87.094 -10.311 1.00 . A A . 81 PRO CD 1 1
19 34414 1 1 81 PRO CG C 28.256 -86.144 -9.462 1.00 . A A . 81 PRO CG 1 1
19 34415 1 1 81 PRO HA H 27.650 -88.776 -7.670 1.00 . A A . 81 PRO HA 1 1
19 34416 1 1 81 PRO HB2 H 28.579 -86.170 -7.343 1.00 . A A . 81 PRO HB2 1 1
19 34417 1 1 81 PRO HB3 H 29.423 -87.448 -8.228 1.00 . A A . 81 PRO HB3 1 1
19 34418 1 1 81 PRO HD2 H 26.802 -86.548 -10.976 1.00 . A A . 81 PRO HD2 1 1
19 34419 1 1 81 PRO HD3 H 28.111 -87.745 -10.873 1.00 . A A . 81 PRO HD3 1 1
19 34420 1 1 81 PRO HG2 H 27.689 -85.242 -9.273 1.00 . A A . 81 PRO HG2 1 1
19 34421 1 1 81 PRO HG3 H 29.192 -85.903 -9.947 1.00 . A A . 81 PRO HG3 1 1
19 34422 1 1 81 PRO N N 26.683 -87.857 -9.315 1.00 . A A . 81 PRO N 1 1
19 34423 1 1 81 PRO O O 25.765 -86.169 -7.116 1.00 . A A . 81 PRO O 1 1
19 34424 1 1 82 LYS C C 25.397 -86.128 -4.347 1.00 . A A . 82 LYS C 1 1
19 34425 1 1 82 LYS CA C 25.298 -87.606 -4.738 1.00 . A A . 82 LYS CA 1 1
19 34426 1 1 82 LYS CB C 25.523 -88.522 -3.509 1.00 . A A . 82 LYS CB 1 1
19 34427 1 1 82 LYS CD C 27.256 -87.355 -2.013 1.00 . A A . 82 LYS CD 1 1
19 34428 1 1 82 LYS CE C 26.771 -87.604 -0.582 1.00 . A A . 82 LYS CE 1 1
19 34429 1 1 82 LYS CG C 26.959 -88.530 -2.958 1.00 . A A . 82 LYS CG 1 1
19 34430 1 1 82 LYS H H 26.784 -88.762 -5.708 1.00 . A A . 82 LYS H 1 1
19 34431 1 1 82 LYS HA H 24.301 -87.786 -5.117 1.00 . A A . 82 LYS HA 1 1
19 34432 1 1 82 LYS HB2 H 24.860 -88.206 -2.716 1.00 . A A . 82 LYS HB2 1 1
19 34433 1 1 82 LYS HB3 H 25.266 -89.535 -3.788 1.00 . A A . 82 LYS HB3 1 1
19 34434 1 1 82 LYS HD2 H 28.325 -87.193 -1.989 1.00 . A A . 82 LYS HD2 1 1
19 34435 1 1 82 LYS HD3 H 26.773 -86.469 -2.397 1.00 . A A . 82 LYS HD3 1 1
19 34436 1 1 82 LYS HE2 H 27.299 -88.457 -0.182 1.00 . A A . 82 LYS HE2 1 1
19 34437 1 1 82 LYS HE3 H 27.000 -86.733 0.017 1.00 . A A . 82 LYS HE3 1 1
19 34438 1 1 82 LYS HG2 H 27.117 -89.453 -2.419 1.00 . A A . 82 LYS HG2 1 1
19 34439 1 1 82 LYS HG3 H 27.648 -88.488 -3.793 1.00 . A A . 82 LYS HG3 1 1
19 34440 1 1 82 LYS HZ1 H 25.077 -88.745 -1.016 1.00 . A A . 82 LYS HZ1 1 1
19 34441 1 1 82 LYS HZ2 H 24.772 -87.084 -0.918 1.00 . A A . 82 LYS HZ2 1 1
19 34442 1 1 82 LYS HZ3 H 25.021 -87.982 0.491 1.00 . A A . 82 LYS HZ3 1 1
19 34443 1 1 82 LYS N N 26.234 -87.958 -5.810 1.00 . A A . 82 LYS N 1 1
19 34444 1 1 82 LYS NZ N 25.309 -87.871 -0.503 1.00 . A A . 82 LYS NZ 1 1
19 34445 1 1 82 LYS O O 24.393 -85.503 -4.018 1.00 . A A . 82 LYS O 1 1
19 34446 1 1 83 GLU C C 26.232 -83.191 -4.946 1.00 . A A . 83 GLU C 1 1
19 34447 1 1 83 GLU CA C 26.839 -84.196 -3.963 1.00 . A A . 83 GLU CA 1 1
19 34448 1 1 83 GLU CB C 28.334 -83.932 -3.746 1.00 . A A . 83 GLU CB 1 1
19 34449 1 1 83 GLU CD C 30.685 -84.083 -4.626 1.00 . A A . 83 GLU CD 1 1
19 34450 1 1 83 GLU CG C 29.226 -84.410 -4.880 1.00 . A A . 83 GLU CG 1 1
19 34451 1 1 83 GLU H H 27.363 -86.105 -4.726 1.00 . A A . 83 GLU H 1 1
19 34452 1 1 83 GLU HA H 26.335 -84.072 -3.011 1.00 . A A . 83 GLU HA 1 1
19 34453 1 1 83 GLU HB2 H 28.487 -82.868 -3.625 1.00 . A A . 83 GLU HB2 1 1
19 34454 1 1 83 GLU HB3 H 28.644 -84.432 -2.839 1.00 . A A . 83 GLU HB3 1 1
19 34455 1 1 83 GLU HG2 H 29.119 -85.483 -4.976 1.00 . A A . 83 GLU HG2 1 1
19 34456 1 1 83 GLU HG3 H 28.914 -83.934 -5.798 1.00 . A A . 83 GLU HG3 1 1
19 34457 1 1 83 GLU N N 26.610 -85.577 -4.386 1.00 . A A . 83 GLU N 1 1
19 34458 1 1 83 GLU O O 25.603 -82.219 -4.533 1.00 . A A . 83 GLU O 1 1
19 34459 1 1 83 GLU OE1 O 31.109 -82.957 -4.952 1.00 . A A . 83 GLU OE1 1 1
19 34460 1 1 83 GLU OE2 O 31.404 -84.941 -4.072 1.00 . A A . 83 GLU OE2 1 1
19 34461 1 1 84 GLN C C 24.330 -82.763 -7.358 1.00 . A A . 84 GLN C 1 1
19 34462 1 1 84 GLN CA C 25.841 -82.554 -7.264 1.00 . A A . 84 GLN CA 1 1
19 34463 1 1 84 GLN CB C 26.507 -82.776 -8.631 1.00 . A A . 84 GLN CB 1 1
19 34464 1 1 84 GLN CD C 28.919 -82.493 -7.853 1.00 . A A . 84 GLN CD 1 1
19 34465 1 1 84 GLN CG C 27.833 -82.041 -8.811 1.00 . A A . 84 GLN CG 1 1
19 34466 1 1 84 GLN H H 26.954 -84.194 -6.522 1.00 . A A . 84 GLN H 1 1
19 34467 1 1 84 GLN HA H 26.022 -81.532 -6.953 1.00 . A A . 84 GLN HA 1 1
19 34468 1 1 84 GLN HB2 H 26.685 -83.834 -8.765 1.00 . A A . 84 GLN HB2 1 1
19 34469 1 1 84 GLN HB3 H 25.830 -82.439 -9.404 1.00 . A A . 84 GLN HB3 1 1
19 34470 1 1 84 GLN HE21 H 28.439 -81.057 -6.562 1.00 . A A . 84 GLN HE21 1 1
19 34471 1 1 84 GLN HE22 H 29.752 -82.085 -6.097 1.00 . A A . 84 GLN HE22 1 1
19 34472 1 1 84 GLN HG2 H 28.182 -82.204 -9.822 1.00 . A A . 84 GLN HG2 1 1
19 34473 1 1 84 GLN HG3 H 27.663 -80.984 -8.666 1.00 . A A . 84 GLN HG3 1 1
19 34474 1 1 84 GLN N N 26.419 -83.426 -6.244 1.00 . A A . 84 GLN N 1 1
19 34475 1 1 84 GLN NE2 N 29.045 -81.813 -6.724 1.00 . A A . 84 GLN NE2 1 1
19 34476 1 1 84 GLN O O 23.587 -81.826 -7.646 1.00 . A A . 84 GLN O 1 1
19 34477 1 1 84 GLN OE1 O 29.650 -83.438 -8.138 1.00 . A A . 84 GLN OE1 1 1
19 34478 1 1 85 VAL C C 21.863 -83.499 -5.849 1.00 . A A . 85 VAL C 1 1
19 34479 1 1 85 VAL CA C 22.448 -84.286 -7.019 1.00 . A A . 85 VAL CA 1 1
19 34480 1 1 85 VAL CB C 22.181 -85.803 -6.817 1.00 . A A . 85 VAL CB 1 1
19 34481 1 1 85 VAL CG1 C 20.690 -86.084 -6.613 1.00 . A A . 85 VAL CG1 1 1
19 34482 1 1 85 VAL CG2 C 22.722 -86.609 -7.999 1.00 . A A . 85 VAL CG2 1 1
19 34483 1 1 85 VAL H H 24.525 -84.726 -7.012 1.00 . A A . 85 VAL H 1 1
19 34484 1 1 85 VAL HA H 21.966 -83.967 -7.942 1.00 . A A . 85 VAL HA 1 1
19 34485 1 1 85 VAL HB H 22.706 -86.119 -5.925 1.00 . A A . 85 VAL HB 1 1
19 34486 1 1 85 VAL HG11 H 20.136 -85.758 -7.483 1.00 . A A . 85 VAL HG11 1 1
19 34487 1 1 85 VAL HG12 H 20.334 -85.551 -5.743 1.00 . A A . 85 VAL HG12 1 1
19 34488 1 1 85 VAL HG13 H 20.537 -87.145 -6.469 1.00 . A A . 85 VAL HG13 1 1
19 34489 1 1 85 VAL HG21 H 23.793 -86.477 -8.065 1.00 . A A . 85 VAL HG21 1 1
19 34490 1 1 85 VAL HG22 H 22.261 -86.265 -8.914 1.00 . A A . 85 VAL HG22 1 1
19 34491 1 1 85 VAL HG23 H 22.499 -87.657 -7.856 1.00 . A A . 85 VAL HG23 1 1
19 34492 1 1 85 VAL N N 23.881 -83.996 -7.120 1.00 . A A . 85 VAL N 1 1
19 34493 1 1 85 VAL O O 20.819 -82.863 -5.972 1.00 . A A . 85 VAL O 1 1
19 34494 1 1 86 ASP C C 22.141 -81.277 -3.890 1.00 . A A . 86 ASP C 1 1
19 34495 1 1 86 ASP CA C 22.230 -82.761 -3.529 1.00 . A A . 86 ASP CA 1 1
19 34496 1 1 86 ASP CB C 23.297 -82.997 -2.444 1.00 . A A . 86 ASP CB 1 1
19 34497 1 1 86 ASP CG C 22.963 -82.374 -1.093 1.00 . A A . 86 ASP CG 1 1
19 34498 1 1 86 ASP H H 23.380 -84.095 -4.699 1.00 . A A . 86 ASP H 1 1
19 34499 1 1 86 ASP HA H 21.269 -83.102 -3.172 1.00 . A A . 86 ASP HA 1 1
19 34500 1 1 86 ASP HB2 H 23.416 -84.062 -2.303 1.00 . A A . 86 ASP HB2 1 1
19 34501 1 1 86 ASP HB3 H 24.239 -82.586 -2.785 1.00 . A A . 86 ASP HB3 1 1
19 34502 1 1 86 ASP N N 22.581 -83.532 -4.725 1.00 . A A . 86 ASP N 1 1
19 34503 1 1 86 ASP O O 21.178 -80.588 -3.540 1.00 . A A . 86 ASP O 1 1
19 34504 1 1 86 ASP OD1 O 23.196 -81.162 -0.912 1.00 . A A . 86 ASP OD1 1 1
19 34505 1 1 86 ASP OD2 O 22.504 -83.112 -0.190 1.00 . A A . 86 ASP OD2 1 1
19 34506 1 1 87 ALA C C 21.975 -79.130 -5.989 1.00 . A A . 87 ALA C 1 1
19 34507 1 1 87 ALA CA C 23.194 -79.443 -5.127 1.00 . A A . 87 ALA CA 1 1
19 34508 1 1 87 ALA CB C 24.472 -79.227 -5.932 1.00 . A A . 87 ALA CB 1 1
19 34509 1 1 87 ALA H H 23.886 -81.418 -4.849 1.00 . A A . 87 ALA H 1 1
19 34510 1 1 87 ALA HA H 23.212 -78.776 -4.277 1.00 . A A . 87 ALA HA 1 1
19 34511 1 1 87 ALA HB1 H 24.459 -79.866 -6.807 1.00 . A A . 87 ALA HB1 1 1
19 34512 1 1 87 ALA HB2 H 25.331 -79.472 -5.322 1.00 . A A . 87 ALA HB2 1 1
19 34513 1 1 87 ALA HB3 H 24.535 -78.194 -6.244 1.00 . A A . 87 ALA HB3 1 1
19 34514 1 1 87 ALA N N 23.146 -80.815 -4.631 1.00 . A A . 87 ALA N 1 1
19 34515 1 1 87 ALA O O 21.384 -78.052 -5.884 1.00 . A A . 87 ALA O 1 1
19 34516 1 1 88 PHE C C 19.175 -79.832 -6.957 1.00 . A A . 88 PHE C 1 1
19 34517 1 1 88 PHE CA C 20.477 -79.914 -7.746 1.00 . A A . 88 PHE CA 1 1
19 34518 1 1 88 PHE CB C 20.423 -81.065 -8.761 1.00 . A A . 88 PHE CB 1 1
19 34519 1 1 88 PHE CD1 C 18.283 -80.817 -10.083 1.00 . A A . 88 PHE CD1 1 1
19 34520 1 1 88 PHE CD2 C 20.353 -80.289 -11.149 1.00 . A A . 88 PHE CD2 1 1
19 34521 1 1 88 PHE CE1 C 17.604 -80.492 -11.243 1.00 . A A . 88 PHE CE1 1 1
19 34522 1 1 88 PHE CE2 C 19.679 -79.964 -12.307 1.00 . A A . 88 PHE CE2 1 1
19 34523 1 1 88 PHE CG C 19.668 -80.720 -10.022 1.00 . A A . 88 PHE CG 1 1
19 34524 1 1 88 PHE CZ C 18.302 -80.065 -12.356 1.00 . A A . 88 PHE CZ 1 1
19 34525 1 1 88 PHE H H 22.092 -80.933 -6.843 1.00 . A A . 88 PHE H 1 1
19 34526 1 1 88 PHE HA H 20.621 -78.983 -8.275 1.00 . A A . 88 PHE HA 1 1
19 34527 1 1 88 PHE HB2 H 21.433 -81.334 -9.042 1.00 . A A . 88 PHE HB2 1 1
19 34528 1 1 88 PHE HB3 H 19.945 -81.921 -8.306 1.00 . A A . 88 PHE HB3 1 1
19 34529 1 1 88 PHE HD1 H 17.734 -81.151 -9.213 1.00 . A A . 88 PHE HD1 1 1
19 34530 1 1 88 PHE HD2 H 21.432 -80.209 -11.115 1.00 . A A . 88 PHE HD2 1 1
19 34531 1 1 88 PHE HE1 H 16.528 -80.571 -11.277 1.00 . A A . 88 PHE HE1 1 1
19 34532 1 1 88 PHE HE2 H 20.229 -79.631 -13.175 1.00 . A A . 88 PHE HE2 1 1
19 34533 1 1 88 PHE HZ H 17.772 -79.810 -13.262 1.00 . A A . 88 PHE HZ 1 1
19 34534 1 1 88 PHE N N 21.599 -80.087 -6.834 1.00 . A A . 88 PHE N 1 1
19 34535 1 1 88 PHE O O 18.267 -79.091 -7.320 1.00 . A A . 88 PHE O 1 1
19 34536 1 1 89 VAL C C 17.865 -79.136 -4.330 1.00 . A A . 89 VAL C 1 1
19 34537 1 1 89 VAL CA C 17.953 -80.527 -4.961 1.00 . A A . 89 VAL CA 1 1
19 34538 1 1 89 VAL CB C 18.040 -81.593 -3.835 1.00 . A A . 89 VAL CB 1 1
19 34539 1 1 89 VAL CG1 C 16.865 -81.466 -2.866 1.00 . A A . 89 VAL CG1 1 1
19 34540 1 1 89 VAL CG2 C 18.099 -83.001 -4.419 1.00 . A A . 89 VAL CG2 1 1
19 34541 1 1 89 VAL H H 19.822 -81.236 -5.689 1.00 . A A . 89 VAL H 1 1
19 34542 1 1 89 VAL HA H 17.054 -80.710 -5.540 1.00 . A A . 89 VAL HA 1 1
19 34543 1 1 89 VAL HB H 18.951 -81.421 -3.279 1.00 . A A . 89 VAL HB 1 1
19 34544 1 1 89 VAL HG11 H 16.883 -80.491 -2.400 1.00 . A A . 89 VAL HG11 1 1
19 34545 1 1 89 VAL HG12 H 16.941 -82.229 -2.104 1.00 . A A . 89 VAL HG12 1 1
19 34546 1 1 89 VAL HG13 H 15.934 -81.588 -3.404 1.00 . A A . 89 VAL HG13 1 1
19 34547 1 1 89 VAL HG21 H 17.214 -83.189 -5.010 1.00 . A A . 89 VAL HG21 1 1
19 34548 1 1 89 VAL HG22 H 18.151 -83.722 -3.615 1.00 . A A . 89 VAL HG22 1 1
19 34549 1 1 89 VAL HG23 H 18.975 -83.098 -5.043 1.00 . A A . 89 VAL HG23 1 1
19 34550 1 1 89 VAL N N 19.097 -80.597 -5.873 1.00 . A A . 89 VAL N 1 1
19 34551 1 1 89 VAL O O 16.787 -78.536 -4.258 1.00 . A A . 89 VAL O 1 1
19 34552 1 1 90 LYS C C 18.775 -76.216 -4.295 1.00 . A A . 90 LYS C 1 1
19 34553 1 1 90 LYS CA C 19.090 -77.302 -3.267 1.00 . A A . 90 LYS CA 1 1
19 34554 1 1 90 LYS CB C 20.487 -77.091 -2.668 1.00 . A A . 90 LYS CB 1 1
19 34555 1 1 90 LYS CD C 22.317 -78.060 -1.201 1.00 . A A . 90 LYS CD 1 1
19 34556 1 1 90 LYS CE C 22.641 -76.789 -0.426 1.00 . A A . 90 LYS CE 1 1
19 34557 1 1 90 LYS CG C 20.849 -78.135 -1.615 1.00 . A A . 90 LYS CG 1 1
19 34558 1 1 90 LYS H H 19.830 -79.168 -3.959 1.00 . A A . 90 LYS H 1 1
19 34559 1 1 90 LYS HA H 18.355 -77.259 -2.476 1.00 . A A . 90 LYS HA 1 1
19 34560 1 1 90 LYS HB2 H 21.221 -77.137 -3.461 1.00 . A A . 90 LYS HB2 1 1
19 34561 1 1 90 LYS HB3 H 20.528 -76.114 -2.206 1.00 . A A . 90 LYS HB3 1 1
19 34562 1 1 90 LYS HD2 H 22.545 -78.912 -0.577 1.00 . A A . 90 LYS HD2 1 1
19 34563 1 1 90 LYS HD3 H 22.932 -78.095 -2.090 1.00 . A A . 90 LYS HD3 1 1
19 34564 1 1 90 LYS HE2 H 22.482 -75.938 -1.070 1.00 . A A . 90 LYS HE2 1 1
19 34565 1 1 90 LYS HE3 H 21.984 -76.722 0.430 1.00 . A A . 90 LYS HE3 1 1
19 34566 1 1 90 LYS HG2 H 20.234 -77.976 -0.741 1.00 . A A . 90 LYS HG2 1 1
19 34567 1 1 90 LYS HG3 H 20.649 -79.119 -2.018 1.00 . A A . 90 LYS HG3 1 1
19 34568 1 1 90 LYS HZ1 H 24.217 -75.964 0.661 1.00 . A A . 90 LYS HZ1 1 1
19 34569 1 1 90 LYS HZ2 H 24.700 -76.723 -0.766 1.00 . A A . 90 LYS HZ2 1 1
19 34570 1 1 90 LYS HZ3 H 24.253 -77.652 0.577 1.00 . A A . 90 LYS HZ3 1 1
19 34571 1 1 90 LYS N N 19.010 -78.629 -3.881 1.00 . A A . 90 LYS N 1 1
19 34572 1 1 90 LYS NZ N 24.050 -76.782 0.044 1.00 . A A . 90 LYS NZ 1 1
19 34573 1 1 90 LYS O O 18.265 -75.144 -3.954 1.00 . A A . 90 LYS O 1 1
19 34574 1 1 91 TYR C C 17.237 -75.718 -6.950 1.00 . A A . 91 TYR C 1 1
19 34575 1 1 91 TYR CA C 18.739 -75.639 -6.672 1.00 . A A . 91 TYR CA 1 1
19 34576 1 1 91 TYR CB C 19.546 -76.051 -7.916 1.00 . A A . 91 TYR CB 1 1
19 34577 1 1 91 TYR CD1 C 19.190 -74.200 -9.614 1.00 . A A . 91 TYR CD1 1 1
19 34578 1 1 91 TYR CD2 C 18.279 -76.356 -10.090 1.00 . A A . 91 TYR CD2 1 1
19 34579 1 1 91 TYR CE1 C 18.690 -73.724 -10.814 1.00 . A A . 91 TYR CE1 1 1
19 34580 1 1 91 TYR CE2 C 17.779 -75.886 -11.286 1.00 . A A . 91 TYR CE2 1 1
19 34581 1 1 91 TYR CG C 18.994 -75.523 -9.230 1.00 . A A . 91 TYR CG 1 1
19 34582 1 1 91 TYR CZ C 17.985 -74.572 -11.644 1.00 . A A . 91 TYR CZ 1 1
19 34583 1 1 91 TYR H H 19.581 -77.337 -5.735 1.00 . A A . 91 TYR H 1 1
19 34584 1 1 91 TYR HA H 18.997 -74.623 -6.403 1.00 . A A . 91 TYR HA 1 1
19 34585 1 1 91 TYR HB2 H 20.558 -75.685 -7.814 1.00 . A A . 91 TYR HB2 1 1
19 34586 1 1 91 TYR HB3 H 19.573 -77.131 -7.975 1.00 . A A . 91 TYR HB3 1 1
19 34587 1 1 91 TYR HD1 H 19.743 -73.540 -8.963 1.00 . A A . 91 TYR HD1 1 1
19 34588 1 1 91 TYR HD2 H 18.114 -77.387 -9.809 1.00 . A A . 91 TYR HD2 1 1
19 34589 1 1 91 TYR HE1 H 18.854 -72.694 -11.095 1.00 . A A . 91 TYR HE1 1 1
19 34590 1 1 91 TYR HE2 H 17.227 -76.548 -11.936 1.00 . A A . 91 TYR HE2 1 1
19 34591 1 1 91 TYR HH H 16.658 -74.559 -13.031 1.00 . A A . 91 TYR HH 1 1
19 34592 1 1 91 TYR N N 19.089 -76.507 -5.552 1.00 . A A . 91 TYR N 1 1
19 34593 1 1 91 TYR O O 16.579 -74.708 -7.191 1.00 . A A . 91 TYR O 1 1
19 34594 1 1 91 TYR OH O 17.487 -74.108 -12.839 1.00 . A A . 91 TYR OH 1 1
19 34595 1 1 92 LEU C C 14.444 -76.466 -6.107 1.00 . A A . 92 LEU C 1 1
19 34596 1 1 92 LEU CA C 15.295 -77.186 -7.155 1.00 . A A . 92 LEU CA 1 1
19 34597 1 1 92 LEU CB C 15.026 -78.708 -7.119 1.00 . A A . 92 LEU CB 1 1
19 34598 1 1 92 LEU CD1 C 12.604 -78.593 -7.865 1.00 . A A . 92 LEU CD1 1 1
19 34599 1 1 92 LEU CD2 C 14.424 -79.033 -9.546 1.00 . A A . 92 LEU CD2 1 1
19 34600 1 1 92 LEU CG C 13.966 -79.239 -8.103 1.00 . A A . 92 LEU CG 1 1
19 34601 1 1 92 LEU H H 17.291 -77.688 -6.678 1.00 . A A . 92 LEU H 1 1
19 34602 1 1 92 LEU HA H 15.058 -76.800 -8.138 1.00 . A A . 92 LEU HA 1 1
19 34603 1 1 92 LEU HB2 H 15.956 -79.219 -7.324 1.00 . A A . 92 LEU HB2 1 1
19 34604 1 1 92 LEU HB3 H 14.716 -78.973 -6.118 1.00 . A A . 92 LEU HB3 1 1
19 34605 1 1 92 LEU HD11 H 12.678 -77.525 -8.012 1.00 . A A . 92 LEU HD11 1 1
19 34606 1 1 92 LEU HD12 H 12.282 -78.795 -6.854 1.00 . A A . 92 LEU HD12 1 1
19 34607 1 1 92 LEU HD13 H 11.885 -79.002 -8.559 1.00 . A A . 92 LEU HD13 1 1
19 34608 1 1 92 LEU HD21 H 13.678 -79.425 -10.221 1.00 . A A . 92 LEU HD21 1 1
19 34609 1 1 92 LEU HD22 H 15.359 -79.553 -9.703 1.00 . A A . 92 LEU HD22 1 1
19 34610 1 1 92 LEU HD23 H 14.563 -77.977 -9.736 1.00 . A A . 92 LEU HD23 1 1
19 34611 1 1 92 LEU HG H 13.853 -80.302 -7.945 1.00 . A A . 92 LEU HG 1 1
19 34612 1 1 92 LEU N N 16.708 -76.933 -6.894 1.00 . A A . 92 LEU N 1 1
19 34613 1 1 92 LEU O O 13.385 -75.917 -6.408 1.00 . A A . 92 LEU O 1 1
19 34614 1 1 93 HIS C C 14.243 -74.305 -3.862 1.00 . A A . 93 HIS C 1 1
19 34615 1 1 93 HIS CA C 14.242 -75.834 -3.750 1.00 . A A . 93 HIS CA 1 1
19 34616 1 1 93 HIS CB C 14.865 -76.270 -2.413 1.00 . A A . 93 HIS CB 1 1
19 34617 1 1 93 HIS CD2 C 14.172 -78.744 -2.810 1.00 . A A . 93 HIS CD2 1 1
19 34618 1 1 93 HIS CE1 C 14.442 -79.487 -0.767 1.00 . A A . 93 HIS CE1 1 1
19 34619 1 1 93 HIS CG C 14.597 -77.703 -2.053 1.00 . A A . 93 HIS CG 1 1
19 34620 1 1 93 HIS H H 15.806 -76.895 -4.709 1.00 . A A . 93 HIS H 1 1
19 34621 1 1 93 HIS HA H 13.214 -76.175 -3.777 1.00 . A A . 93 HIS HA 1 1
19 34622 1 1 93 HIS HB2 H 15.935 -76.137 -2.463 1.00 . A A . 93 HIS HB2 1 1
19 34623 1 1 93 HIS HB3 H 14.470 -75.650 -1.620 1.00 . A A . 93 HIS HB3 1 1
19 34624 1 1 93 HIS HD1 H 15.056 -77.694 0.009 1.00 . A A . 93 HIS HD1 1 1
19 34625 1 1 93 HIS HD2 H 13.942 -78.715 -3.866 1.00 . A A . 93 HIS HD2 1 1
19 34626 1 1 93 HIS HE1 H 14.474 -80.136 0.095 1.00 . A A . 93 HIS HE1 1 1
19 34627 1 1 93 HIS HE2 H 13.936 -80.762 -2.284 1.00 . A A . 93 HIS HE2 1 1
19 34628 1 1 93 HIS N N 14.941 -76.461 -4.871 1.00 . A A . 93 HIS N 1 1
19 34629 1 1 93 HIS ND1 N 14.757 -78.205 -0.779 1.00 . A A . 93 HIS ND1 1 1
19 34630 1 1 93 HIS NE2 N 14.083 -79.839 -1.987 1.00 . A A . 93 HIS NE2 1 1
19 34631 1 1 93 HIS O O 13.634 -73.621 -3.036 1.00 . A A . 93 HIS O 1 1
19 34632 1 1 94 LYS C C 13.564 -71.946 -5.732 1.00 . A A . 94 LYS C 1 1
19 34633 1 1 94 LYS CA C 14.909 -72.330 -5.126 1.00 . A A . 94 LYS CA 1 1
19 34634 1 1 94 LYS CB C 16.049 -71.901 -6.062 1.00 . A A . 94 LYS CB 1 1
19 34635 1 1 94 LYS CD C 17.623 -71.451 -4.128 1.00 . A A . 94 LYS CD 1 1
19 34636 1 1 94 LYS CE C 19.080 -71.444 -3.676 1.00 . A A . 94 LYS CE 1 1
19 34637 1 1 94 LYS CG C 17.450 -72.118 -5.492 1.00 . A A . 94 LYS CG 1 1
19 34638 1 1 94 LYS H H 15.469 -74.350 -5.452 1.00 . A A . 94 LYS H 1 1
19 34639 1 1 94 LYS HA H 15.019 -71.822 -4.176 1.00 . A A . 94 LYS HA 1 1
19 34640 1 1 94 LYS HB2 H 15.972 -72.462 -6.982 1.00 . A A . 94 LYS HB2 1 1
19 34641 1 1 94 LYS HB3 H 15.936 -70.848 -6.287 1.00 . A A . 94 LYS HB3 1 1
19 34642 1 1 94 LYS HD2 H 17.275 -70.429 -4.192 1.00 . A A . 94 LYS HD2 1 1
19 34643 1 1 94 LYS HD3 H 17.032 -71.987 -3.398 1.00 . A A . 94 LYS HD3 1 1
19 34644 1 1 94 LYS HE2 H 19.639 -70.782 -4.319 1.00 . A A . 94 LYS HE2 1 1
19 34645 1 1 94 LYS HE3 H 19.126 -71.076 -2.661 1.00 . A A . 94 LYS HE3 1 1
19 34646 1 1 94 LYS HG2 H 17.625 -73.180 -5.384 1.00 . A A . 94 LYS HG2 1 1
19 34647 1 1 94 LYS HG3 H 18.175 -71.703 -6.181 1.00 . A A . 94 LYS HG3 1 1
19 34648 1 1 94 LYS HZ1 H 20.609 -72.787 -3.223 1.00 . A A . 94 LYS HZ1 1 1
19 34649 1 1 94 LYS HZ2 H 19.870 -73.071 -4.715 1.00 . A A . 94 LYS HZ2 1 1
19 34650 1 1 94 LYS HZ3 H 19.075 -73.497 -3.283 1.00 . A A . 94 LYS HZ3 1 1
19 34651 1 1 94 LYS N N 14.936 -73.768 -4.869 1.00 . A A . 94 LYS N 1 1
19 34652 1 1 94 LYS NZ N 19.699 -72.795 -3.727 1.00 . A A . 94 LYS NZ 1 1
19 34653 1 1 94 LYS O O 13.027 -70.869 -5.454 1.00 . A A . 94 LYS O 1 1
19 34654 1 1 95 GLY C C 11.859 -71.793 -8.446 1.00 . A A . 95 GLY C 1 1
19 34655 1 1 95 GLY CA C 11.739 -72.621 -7.181 1.00 . A A . 95 GLY CA 1 1
19 34656 1 1 95 GLY H H 13.496 -73.692 -6.703 1.00 . A A . 95 GLY H 1 1
19 34657 1 1 95 GLY HA2 H 11.299 -73.577 -7.431 1.00 . A A . 95 GLY HA2 1 1
19 34658 1 1 95 GLY HA3 H 11.084 -72.109 -6.488 1.00 . A A . 95 GLY HA3 1 1
19 34659 1 1 95 GLY N N 13.018 -72.851 -6.539 1.00 . A A . 95 GLY N 1 1
19 34660 1 1 95 GLY O O 12.930 -71.262 -8.750 1.00 . A A . 95 GLY O 1 1
19 34661 1 1 96 SER C C 11.021 -69.429 -10.103 1.00 . A A . 96 SER C 1 1
19 34662 1 1 96 SER CA C 10.712 -70.900 -10.410 1.00 . A A . 96 SER CA 1 1
19 34663 1 1 96 SER CB C 9.327 -71.041 -11.051 1.00 . A A . 96 SER CB 1 1
19 34664 1 1 96 SER H H 9.956 -72.179 -8.913 1.00 . A A . 96 SER H 1 1
19 34665 1 1 96 SER HA H 11.458 -71.285 -11.091 1.00 . A A . 96 SER HA 1 1
19 34666 1 1 96 SER HB2 H 8.584 -70.596 -10.404 1.00 . A A . 96 SER HB2 1 1
19 34667 1 1 96 SER HB3 H 9.320 -70.538 -12.008 1.00 . A A . 96 SER HB3 1 1
19 34668 1 1 96 SER HG H 8.136 -72.468 -11.670 1.00 . A A . 96 SER HG 1 1
19 34669 1 1 96 SER N N 10.761 -71.696 -9.190 1.00 . A A . 96 SER N 1 1
19 34670 1 1 96 SER O O 10.687 -68.937 -9.023 1.00 . A A . 96 SER O 1 1
19 34671 1 1 96 SER OG O 9.001 -72.407 -11.250 1.00 . A A . 96 SER OG 1 1
19 34672 1 1 97 PRO C C 11.004 -66.397 -10.320 1.00 . A A . 97 PRO C 1 1
19 34673 1 1 97 PRO CA C 12.116 -67.324 -10.818 1.00 . A A . 97 PRO CA 1 1
19 34674 1 1 97 PRO CB C 12.615 -66.875 -12.206 1.00 . A A . 97 PRO CB 1 1
19 34675 1 1 97 PRO CD C 11.967 -69.162 -12.419 1.00 . A A . 97 PRO CD 1 1
19 34676 1 1 97 PRO CG C 12.960 -68.142 -12.909 1.00 . A A . 97 PRO CG 1 1
19 34677 1 1 97 PRO HA H 12.939 -67.302 -10.116 1.00 . A A . 97 PRO HA 1 1
19 34678 1 1 97 PRO HB2 H 11.830 -66.338 -12.722 1.00 . A A . 97 PRO HB2 1 1
19 34679 1 1 97 PRO HB3 H 13.481 -66.237 -12.095 1.00 . A A . 97 PRO HB3 1 1
19 34680 1 1 97 PRO HD2 H 11.083 -69.156 -13.040 1.00 . A A . 97 PRO HD2 1 1
19 34681 1 1 97 PRO HD3 H 12.412 -70.147 -12.404 1.00 . A A . 97 PRO HD3 1 1
19 34682 1 1 97 PRO HG2 H 12.867 -68.010 -13.980 1.00 . A A . 97 PRO HG2 1 1
19 34683 1 1 97 PRO HG3 H 13.966 -68.446 -12.656 1.00 . A A . 97 PRO HG3 1 1
19 34684 1 1 97 PRO N N 11.654 -68.702 -11.050 1.00 . A A . 97 PRO N 1 1
19 34685 1 1 97 PRO O O 11.157 -65.710 -9.304 1.00 . A A . 97 PRO O 1 1
19 34686 1 1 98 LYS C C 7.543 -66.222 -10.232 1.00 . A A . 98 LYS C 1 1
19 34687 1 1 98 LYS CA C 8.778 -65.481 -10.747 1.00 . A A . 98 LYS CA 1 1
19 34688 1 1 98 LYS CB C 8.418 -64.699 -12.019 1.00 . A A . 98 LYS CB 1 1
19 34689 1 1 98 LYS CD C 7.530 -64.769 -14.391 1.00 . A A . 98 LYS CD 1 1
19 34690 1 1 98 LYS CE C 6.406 -63.776 -14.104 1.00 . A A . 98 LYS CE 1 1
19 34691 1 1 98 LYS CG C 7.907 -65.582 -13.155 1.00 . A A . 98 LYS CG 1 1
19 34692 1 1 98 LYS H H 9.784 -67.048 -11.758 1.00 . A A . 98 LYS H 1 1
19 34693 1 1 98 LYS HA H 9.107 -64.783 -9.989 1.00 . A A . 98 LYS HA 1 1
19 34694 1 1 98 LYS HB2 H 7.652 -63.972 -11.780 1.00 . A A . 98 LYS HB2 1 1
19 34695 1 1 98 LYS HB3 H 9.298 -64.177 -12.366 1.00 . A A . 98 LYS HB3 1 1
19 34696 1 1 98 LYS HD2 H 8.399 -64.222 -14.727 1.00 . A A . 98 LYS HD2 1 1
19 34697 1 1 98 LYS HD3 H 7.209 -65.446 -15.172 1.00 . A A . 98 LYS HD3 1 1
19 34698 1 1 98 LYS HE2 H 5.536 -64.321 -13.769 1.00 . A A . 98 LYS HE2 1 1
19 34699 1 1 98 LYS HE3 H 6.727 -63.100 -13.324 1.00 . A A . 98 LYS HE3 1 1
19 34700 1 1 98 LYS HG2 H 8.681 -66.286 -13.425 1.00 . A A . 98 LYS HG2 1 1
19 34701 1 1 98 LYS HG3 H 7.034 -66.122 -12.813 1.00 . A A . 98 LYS HG3 1 1
19 34702 1 1 98 LYS HZ1 H 6.877 -62.470 -15.667 1.00 . A A . 98 LYS HZ1 1 1
19 34703 1 1 98 LYS HZ2 H 5.302 -62.299 -15.078 1.00 . A A . 98 LYS HZ2 1 1
19 34704 1 1 98 LYS HZ3 H 5.693 -63.615 -16.060 1.00 . A A . 98 LYS HZ3 1 1
19 34705 1 1 98 LYS N N 9.878 -66.403 -11.027 1.00 . A A . 98 LYS N 1 1
19 34706 1 1 98 LYS NZ N 6.045 -62.987 -15.310 1.00 . A A . 98 LYS NZ 1 1
19 34707 1 1 98 LYS O O 6.534 -65.597 -9.901 1.00 . A A . 98 LYS O 1 1
19 34708 1 1 99 SER C C 6.839 -69.158 -8.498 1.00 . A A . 99 SER C 1 1
19 34709 1 1 99 SER CA C 6.490 -68.366 -9.755 1.00 . A A . 99 SER CA 1 1
19 34710 1 1 99 SER CB C 6.085 -69.306 -10.902 1.00 . A A . 99 SER CB 1 1
19 34711 1 1 99 SER H H 8.481 -67.982 -10.356 1.00 . A A . 99 SER H 1 1
19 34712 1 1 99 SER HA H 5.661 -67.707 -9.531 1.00 . A A . 99 SER HA 1 1
19 34713 1 1 99 SER HB2 H 5.924 -68.725 -11.798 1.00 . A A . 99 SER HB2 1 1
19 34714 1 1 99 SER HB3 H 6.876 -70.020 -11.076 1.00 . A A . 99 SER HB3 1 1
19 34715 1 1 99 SER HG H 4.381 -70.130 -11.414 1.00 . A A . 99 SER HG 1 1
19 34716 1 1 99 SER N N 7.627 -67.545 -10.159 1.00 . A A . 99 SER N 1 1
19 34717 1 1 99 SER O O 7.970 -69.623 -8.342 1.00 . A A . 99 SER O 1 1
19 34718 1 1 99 SER OG O 4.891 -70.012 -10.603 1.00 . A A . 99 SER OG 1 1
19 34719 1 1 100 VAL C C 5.821 -71.477 -6.491 1.00 . A A . 100 VAL C 1 1
19 34720 1 1 100 VAL CA C 6.079 -69.980 -6.332 1.00 . A A . 100 VAL CA 1 1
19 34721 1 1 100 VAL CB C 5.154 -69.408 -5.225 1.00 . A A . 100 VAL CB 1 1
19 34722 1 1 100 VAL CG1 C 5.361 -70.142 -3.898 1.00 . A A . 100 VAL CG1 1 1
19 34723 1 1 100 VAL CG2 C 5.390 -67.907 -5.057 1.00 . A A . 100 VAL CG2 1 1
19 34724 1 1 100 VAL H H 4.983 -68.928 -7.801 1.00 . A A . 100 VAL H 1 1
19 34725 1 1 100 VAL HA H 7.107 -69.827 -6.030 1.00 . A A . 100 VAL HA 1 1
19 34726 1 1 100 VAL HB H 4.127 -69.554 -5.532 1.00 . A A . 100 VAL HB 1 1
19 34727 1 1 100 VAL HG11 H 5.142 -71.192 -4.028 1.00 . A A . 100 VAL HG11 1 1
19 34728 1 1 100 VAL HG12 H 4.700 -69.729 -3.149 1.00 . A A . 100 VAL HG12 1 1
19 34729 1 1 100 VAL HG13 H 6.387 -70.026 -3.577 1.00 . A A . 100 VAL HG13 1 1
19 34730 1 1 100 VAL HG21 H 6.420 -67.732 -4.779 1.00 . A A . 100 VAL HG21 1 1
19 34731 1 1 100 VAL HG22 H 4.739 -67.521 -4.285 1.00 . A A . 100 VAL HG22 1 1
19 34732 1 1 100 VAL HG23 H 5.180 -67.403 -5.989 1.00 . A A . 100 VAL HG23 1 1
19 34733 1 1 100 VAL N N 5.871 -69.290 -7.599 1.00 . A A . 100 VAL N 1 1
19 34734 1 1 100 VAL O O 4.874 -71.883 -7.166 1.00 . A A . 100 VAL O 1 1
19 34735 1 1 101 VAL C C 5.697 -74.170 -4.663 1.00 . A A . 101 VAL C 1 1
19 34736 1 1 101 VAL CA C 6.499 -73.741 -5.888 1.00 . A A . 101 VAL CA 1 1
19 34737 1 1 101 VAL CB C 7.854 -74.494 -5.917 1.00 . A A . 101 VAL CB 1 1
19 34738 1 1 101 VAL CG1 C 8.581 -74.238 -7.234 1.00 . A A . 101 VAL CG1 1 1
19 34739 1 1 101 VAL CG2 C 8.732 -74.096 -4.729 1.00 . A A . 101 VAL CG2 1 1
19 34740 1 1 101 VAL H H 7.452 -71.913 -5.424 1.00 . A A . 101 VAL H 1 1
19 34741 1 1 101 VAL HA H 5.943 -74.009 -6.779 1.00 . A A . 101 VAL HA 1 1
19 34742 1 1 101 VAL HB H 7.653 -75.556 -5.848 1.00 . A A . 101 VAL HB 1 1
19 34743 1 1 101 VAL HG11 H 9.502 -74.803 -7.252 1.00 . A A . 101 VAL HG11 1 1
19 34744 1 1 101 VAL HG12 H 8.805 -73.184 -7.325 1.00 . A A . 101 VAL HG12 1 1
19 34745 1 1 101 VAL HG13 H 7.956 -74.545 -8.060 1.00 . A A . 101 VAL HG13 1 1
19 34746 1 1 101 VAL HG21 H 8.920 -73.032 -4.759 1.00 . A A . 101 VAL HG21 1 1
19 34747 1 1 101 VAL HG22 H 9.670 -74.628 -4.778 1.00 . A A . 101 VAL HG22 1 1
19 34748 1 1 101 VAL HG23 H 8.226 -74.345 -3.806 1.00 . A A . 101 VAL HG23 1 1
19 34749 1 1 101 VAL N N 6.680 -72.294 -5.888 1.00 . A A . 101 VAL N 1 1
19 34750 1 1 101 VAL O O 5.852 -73.607 -3.575 1.00 . A A . 101 VAL O 1 1
19 34751 1 1 102 LYS C C 4.643 -76.794 -3.035 1.00 . A A . 102 LYS C 1 1
19 34752 1 1 102 LYS CA C 3.972 -75.645 -3.782 1.00 . A A . 102 LYS CA 1 1
19 34753 1 1 102 LYS CB C 2.622 -76.103 -4.359 1.00 . A A . 102 LYS CB 1 1
19 34754 1 1 102 LYS CD C 1.243 -75.607 -2.296 1.00 . A A . 102 LYS CD 1 1
19 34755 1 1 102 LYS CE C 0.288 -76.177 -1.253 1.00 . A A . 102 LYS CE 1 1
19 34756 1 1 102 LYS CG C 1.659 -76.664 -3.318 1.00 . A A . 102 LYS CG 1 1
19 34757 1 1 102 LYS H H 4.764 -75.568 -5.738 1.00 . A A . 102 LYS H 1 1
19 34758 1 1 102 LYS HA H 3.798 -74.831 -3.091 1.00 . A A . 102 LYS HA 1 1
19 34759 1 1 102 LYS HB2 H 2.144 -75.261 -4.838 1.00 . A A . 102 LYS HB2 1 1
19 34760 1 1 102 LYS HB3 H 2.801 -76.869 -5.100 1.00 . A A . 102 LYS HB3 1 1
19 34761 1 1 102 LYS HD2 H 2.126 -75.235 -1.795 1.00 . A A . 102 LYS HD2 1 1
19 34762 1 1 102 LYS HD3 H 0.753 -74.794 -2.814 1.00 . A A . 102 LYS HD3 1 1
19 34763 1 1 102 LYS HE2 H 0.806 -76.934 -0.683 1.00 . A A . 102 LYS HE2 1 1
19 34764 1 1 102 LYS HE3 H -0.019 -75.378 -0.591 1.00 . A A . 102 LYS HE3 1 1
19 34765 1 1 102 LYS HG2 H 0.775 -77.030 -3.820 1.00 . A A . 102 LYS HG2 1 1
19 34766 1 1 102 LYS HG3 H 2.144 -77.482 -2.800 1.00 . A A . 102 LYS HG3 1 1
19 34767 1 1 102 LYS HZ1 H -1.608 -77.053 -1.137 1.00 . A A . 102 LYS HZ1 1 1
19 34768 1 1 102 LYS HZ2 H -0.665 -77.638 -2.411 1.00 . A A . 102 LYS HZ2 1 1
19 34769 1 1 102 LYS HZ3 H -1.377 -76.104 -2.520 1.00 . A A . 102 LYS HZ3 1 1
19 34770 1 1 102 LYS N N 4.830 -75.155 -4.851 1.00 . A A . 102 LYS N 1 1
19 34771 1 1 102 LYS NZ N -0.925 -76.783 -1.873 1.00 . A A . 102 LYS NZ 1 1
19 34772 1 1 102 LYS O O 4.783 -76.755 -1.809 1.00 . A A . 102 LYS O 1 1
19 34773 1 1 103 LYS C C 6.693 -79.625 -4.085 1.00 . A A . 103 LYS C 1 1
19 34774 1 1 103 LYS CA C 5.630 -79.015 -3.177 1.00 . A A . 103 LYS CA 1 1
19 34775 1 1 103 LYS CB C 4.511 -80.039 -2.924 1.00 . A A . 103 LYS CB 1 1
19 34776 1 1 103 LYS CD C 5.332 -80.883 -0.693 1.00 . A A . 103 LYS CD 1 1
19 34777 1 1 103 LYS CE C 5.657 -82.109 0.154 1.00 . A A . 103 LYS CE 1 1
19 34778 1 1 103 LYS CG C 4.948 -81.260 -2.121 1.00 . A A . 103 LYS CG 1 1
19 34779 1 1 103 LYS H H 4.995 -77.757 -4.753 1.00 . A A . 103 LYS H 1 1
19 34780 1 1 103 LYS HA H 6.084 -78.745 -2.232 1.00 . A A . 103 LYS HA 1 1
19 34781 1 1 103 LYS HB2 H 3.711 -79.551 -2.386 1.00 . A A . 103 LYS HB2 1 1
19 34782 1 1 103 LYS HB3 H 4.130 -80.379 -3.877 1.00 . A A . 103 LYS HB3 1 1
19 34783 1 1 103 LYS HD2 H 6.199 -80.239 -0.721 1.00 . A A . 103 LYS HD2 1 1
19 34784 1 1 103 LYS HD3 H 4.506 -80.353 -0.238 1.00 . A A . 103 LYS HD3 1 1
19 34785 1 1 103 LYS HE2 H 4.814 -82.782 0.132 1.00 . A A . 103 LYS HE2 1 1
19 34786 1 1 103 LYS HE3 H 6.524 -82.602 -0.262 1.00 . A A . 103 LYS HE3 1 1
19 34787 1 1 103 LYS HG2 H 4.132 -81.968 -2.090 1.00 . A A . 103 LYS HG2 1 1
19 34788 1 1 103 LYS HG3 H 5.800 -81.714 -2.607 1.00 . A A . 103 LYS HG3 1 1
19 34789 1 1 103 LYS HZ1 H 6.171 -82.589 2.122 1.00 . A A . 103 LYS HZ1 1 1
19 34790 1 1 103 LYS HZ2 H 5.110 -81.281 1.992 1.00 . A A . 103 LYS HZ2 1 1
19 34791 1 1 103 LYS HZ3 H 6.749 -81.084 1.611 1.00 . A A . 103 LYS HZ3 1 1
19 34792 1 1 103 LYS N N 5.066 -77.812 -3.776 1.00 . A A . 103 LYS N 1 1
19 34793 1 1 103 LYS NZ N 5.942 -81.740 1.567 1.00 . A A . 103 LYS NZ 1 1
19 34794 1 1 103 LYS O O 6.473 -79.785 -5.287 1.00 . A A . 103 LYS O 1 1
19 34795 1 1 104 VAL C C 8.933 -82.122 -3.731 1.00 . A A . 104 VAL C 1 1
19 34796 1 1 104 VAL CA C 8.896 -80.670 -4.218 1.00 . A A . 104 VAL CA 1 1
19 34797 1 1 104 VAL CB C 10.286 -79.995 -4.039 1.00 . A A . 104 VAL CB 1 1
19 34798 1 1 104 VAL CG1 C 10.673 -79.890 -2.564 1.00 . A A . 104 VAL CG1 1 1
19 34799 1 1 104 VAL CG2 C 11.361 -80.733 -4.838 1.00 . A A . 104 VAL CG2 1 1
19 34800 1 1 104 VAL H H 7.995 -79.691 -2.571 1.00 . A A . 104 VAL H 1 1
19 34801 1 1 104 VAL HA H 8.650 -80.668 -5.273 1.00 . A A . 104 VAL HA 1 1
19 34802 1 1 104 VAL HB H 10.217 -78.989 -4.431 1.00 . A A . 104 VAL HB 1 1
19 34803 1 1 104 VAL HG11 H 9.909 -79.342 -2.030 1.00 . A A . 104 VAL HG11 1 1
19 34804 1 1 104 VAL HG12 H 11.616 -79.368 -2.476 1.00 . A A . 104 VAL HG12 1 1
19 34805 1 1 104 VAL HG13 H 10.769 -80.880 -2.141 1.00 . A A . 104 VAL HG13 1 1
19 34806 1 1 104 VAL HG21 H 11.086 -80.749 -5.883 1.00 . A A . 104 VAL HG21 1 1
19 34807 1 1 104 VAL HG22 H 11.452 -81.747 -4.475 1.00 . A A . 104 VAL HG22 1 1
19 34808 1 1 104 VAL HG23 H 12.309 -80.225 -4.725 1.00 . A A . 104 VAL HG23 1 1
19 34809 1 1 104 VAL N N 7.846 -79.947 -3.507 1.00 . A A . 104 VAL N 1 1
19 34810 1 1 104 VAL O O 8.966 -82.382 -2.522 1.00 . A A . 104 VAL O 1 1
19 34811 1 1 105 SER C C 9.886 -85.258 -5.092 1.00 . A A . 105 SER C 1 1
19 34812 1 1 105 SER CA C 8.806 -84.481 -4.350 1.00 . A A . 105 SER CA 1 1
19 34813 1 1 105 SER CB C 7.417 -85.005 -4.737 1.00 . A A . 105 SER CB 1 1
19 34814 1 1 105 SER H H 8.981 -82.800 -5.608 1.00 . A A . 105 SER H 1 1
19 34815 1 1 105 SER HA H 8.947 -84.603 -3.285 1.00 . A A . 105 SER HA 1 1
19 34816 1 1 105 SER HB2 H 7.312 -84.995 -5.812 1.00 . A A . 105 SER HB2 1 1
19 34817 1 1 105 SER HB3 H 7.301 -86.016 -4.374 1.00 . A A . 105 SER HB3 1 1
19 34818 1 1 105 SER HG H 6.728 -83.309 -4.043 1.00 . A A . 105 SER HG 1 1
19 34819 1 1 105 SER N N 8.907 -83.062 -4.668 1.00 . A A . 105 SER N 1 1
19 34820 1 1 105 SER O O 9.999 -85.158 -6.315 1.00 . A A . 105 SER O 1 1
19 34821 1 1 105 SER OG O 6.394 -84.199 -4.174 1.00 . A A . 105 SER OG 1 1
19 34822 1 1 106 ILE C C 11.440 -88.293 -4.776 1.00 . A A . 106 ILE C 1 1
19 34823 1 1 106 ILE CA C 11.763 -86.805 -4.933 1.00 . A A . 106 ILE CA 1 1
19 34824 1 1 106 ILE CB C 13.131 -86.491 -4.267 1.00 . A A . 106 ILE CB 1 1
19 34825 1 1 106 ILE CD1 C 13.257 -84.118 -5.239 1.00 . A A . 106 ILE CD1 1 1
19 34826 1 1 106 ILE CG1 C 13.278 -84.981 -3.992 1.00 . A A . 106 ILE CG1 1 1
19 34827 1 1 106 ILE CG2 C 14.270 -86.973 -5.159 1.00 . A A . 106 ILE CG2 1 1
19 34828 1 1 106 ILE H H 10.564 -86.023 -3.374 1.00 . A A . 106 ILE H 1 1
19 34829 1 1 106 ILE HA H 11.829 -86.565 -5.986 1.00 . A A . 106 ILE HA 1 1
19 34830 1 1 106 ILE HB H 13.186 -87.027 -3.328 1.00 . A A . 106 ILE HB 1 1
19 34831 1 1 106 ILE HD11 H 12.332 -84.276 -5.773 1.00 . A A . 106 ILE HD11 1 1
19 34832 1 1 106 ILE HD12 H 14.089 -84.381 -5.874 1.00 . A A . 106 ILE HD12 1 1
19 34833 1 1 106 ILE HD13 H 13.335 -83.080 -4.956 1.00 . A A . 106 ILE HD13 1 1
19 34834 1 1 106 ILE HG12 H 12.467 -84.655 -3.356 1.00 . A A . 106 ILE HG12 1 1
19 34835 1 1 106 ILE HG13 H 14.216 -84.804 -3.484 1.00 . A A . 106 ILE HG13 1 1
19 34836 1 1 106 ILE HG21 H 15.218 -86.746 -4.691 1.00 . A A . 106 ILE HG21 1 1
19 34837 1 1 106 ILE HG22 H 14.211 -86.472 -6.115 1.00 . A A . 106 ILE HG22 1 1
19 34838 1 1 106 ILE HG23 H 14.189 -88.039 -5.308 1.00 . A A . 106 ILE HG23 1 1
19 34839 1 1 106 ILE N N 10.692 -86.006 -4.348 1.00 . A A . 106 ILE N 1 1
19 34840 1 1 106 ILE O O 10.801 -88.688 -3.799 1.00 . A A . 106 ILE O 1 1
19 34841 1 1 107 HIS C C 12.792 -91.398 -5.972 1.00 . A A . 107 HIS C 1 1
19 34842 1 1 107 HIS CA C 11.545 -90.542 -5.722 1.00 . A A . 107 HIS CA 1 1
19 34843 1 1 107 HIS CB C 10.463 -90.841 -6.773 1.00 . A A . 107 HIS CB 1 1
19 34844 1 1 107 HIS CD2 C 8.757 -92.606 -5.903 1.00 . A A . 107 HIS CD2 1 1
19 34845 1 1 107 HIS CE1 C 9.498 -94.346 -7.008 1.00 . A A . 107 HIS CE1 1 1
19 34846 1 1 107 HIS CG C 9.822 -92.197 -6.637 1.00 . A A . 107 HIS CG 1 1
19 34847 1 1 107 HIS H H 12.446 -88.759 -6.444 1.00 . A A . 107 HIS H 1 1
19 34848 1 1 107 HIS HA H 11.155 -90.787 -4.742 1.00 . A A . 107 HIS HA 1 1
19 34849 1 1 107 HIS HB2 H 9.682 -90.099 -6.691 1.00 . A A . 107 HIS HB2 1 1
19 34850 1 1 107 HIS HB3 H 10.903 -90.782 -7.755 1.00 . A A . 107 HIS HB3 1 1
19 34851 1 1 107 HIS HD1 H 11.011 -93.345 -7.950 1.00 . A A . 107 HIS HD1 1 1
19 34852 1 1 107 HIS HD2 H 8.163 -91.993 -5.238 1.00 . A A . 107 HIS HD2 1 1
19 34853 1 1 107 HIS HE1 H 9.608 -95.350 -7.393 1.00 . A A . 107 HIS HE1 1 1
19 34854 1 1 107 HIS HE2 H 7.791 -94.472 -5.886 1.00 . A A . 107 HIS HE2 1 1
19 34855 1 1 107 HIS N N 11.879 -89.116 -5.728 1.00 . A A . 107 HIS N 1 1
19 34856 1 1 107 HIS ND1 N 10.261 -93.313 -7.317 1.00 . A A . 107 HIS ND1 1 1
19 34857 1 1 107 HIS NE2 N 8.579 -93.944 -6.153 1.00 . A A . 107 HIS NE2 1 1
19 34858 1 1 107 HIS O O 13.720 -90.985 -6.666 1.00 . A A . 107 HIS O 1 1
19 34859 1 1 108 ALA C C 14.232 -94.139 -6.792 1.00 . A A . 108 ALA C 1 1
19 34860 1 1 108 ALA CA C 13.875 -93.560 -5.412 1.00 . A A . 108 ALA CA 1 1
19 34861 1 1 108 ALA CB C 13.575 -94.689 -4.432 1.00 . A A . 108 ALA CB 1 1
19 34862 1 1 108 ALA H H 11.919 -92.885 -4.993 1.00 . A A . 108 ALA H 1 1
19 34863 1 1 108 ALA HA H 14.736 -93.031 -5.037 1.00 . A A . 108 ALA HA 1 1
19 34864 1 1 108 ALA HB1 H 14.436 -95.338 -4.357 1.00 . A A . 108 ALA HB1 1 1
19 34865 1 1 108 ALA HB2 H 12.724 -95.257 -4.777 1.00 . A A . 108 ALA HB2 1 1
19 34866 1 1 108 ALA HB3 H 13.359 -94.269 -3.460 1.00 . A A . 108 ALA HB3 1 1
19 34867 1 1 108 ALA N N 12.752 -92.611 -5.429 1.00 . A A . 108 ALA N 1 1
19 34868 1 1 108 ALA O O 15.073 -95.034 -6.873 1.00 . A A . 108 ALA O 1 1
19 34869 1 1 109 SER C C 15.004 -94.598 -9.697 1.00 . A A . 109 SER C 1 1
19 34870 1 1 109 SER CA C 13.596 -94.344 -9.146 1.00 . A A . 109 SER CA 1 1
19 34871 1 1 109 SER CB C 12.811 -93.506 -10.156 1.00 . A A . 109 SER CB 1 1
19 34872 1 1 109 SER H H 13.188 -92.767 -7.796 1.00 . A A . 109 SER H 1 1
19 34873 1 1 109 SER HA H 13.092 -95.289 -9.005 1.00 . A A . 109 SER HA 1 1
19 34874 1 1 109 SER HB2 H 13.308 -92.556 -10.292 1.00 . A A . 109 SER HB2 1 1
19 34875 1 1 109 SER HB3 H 12.767 -94.025 -11.102 1.00 . A A . 109 SER HB3 1 1
19 34876 1 1 109 SER HG H 10.934 -93.020 -10.452 1.00 . A A . 109 SER HG 1 1
19 34877 1 1 109 SER N N 13.617 -93.640 -7.862 1.00 . A A . 109 SER N 1 1
19 34878 1 1 109 SER O O 15.895 -93.757 -9.584 1.00 . A A . 109 SER O 1 1
19 34879 1 1 109 SER OG O 11.490 -93.262 -9.699 1.00 . A A . 109 SER OG 1 1
19 34880 1 1 110 SER C C 16.955 -95.562 -12.010 1.00 . A A . 110 SER C 1 1
19 34881 1 1 110 SER CA C 16.471 -96.275 -10.743 1.00 . A A . 110 SER CA 1 1
19 34882 1 1 110 SER CB C 16.376 -97.785 -10.995 1.00 . A A . 110 SER CB 1 1
19 34883 1 1 110 SER H H 14.385 -96.342 -10.451 1.00 . A A . 110 SER H 1 1
19 34884 1 1 110 SER HA H 17.185 -96.100 -9.948 1.00 . A A . 110 SER HA 1 1
19 34885 1 1 110 SER HB2 H 15.750 -97.965 -11.858 1.00 . A A . 110 SER HB2 1 1
19 34886 1 1 110 SER HB3 H 17.364 -98.183 -11.178 1.00 . A A . 110 SER HB3 1 1
19 34887 1 1 110 SER HG H 16.107 -98.025 -9.063 1.00 . A A . 110 SER HG 1 1
19 34888 1 1 110 SER N N 15.172 -95.780 -10.296 1.00 . A A . 110 SER N 1 1
19 34889 1 1 110 SER O O 16.230 -94.763 -12.608 1.00 . A A . 110 SER O 1 1
19 34890 1 1 110 SER OG O 15.811 -98.454 -9.877 1.00 . A A . 110 SER OG 1 1
19 34891 1 1 111 ARG C C 18.003 -95.363 -14.827 1.00 . A A . 111 ARG C 1 1
19 34892 1 1 111 ARG CA C 18.846 -95.249 -13.551 1.00 . A A . 111 ARG CA 1 1
19 34893 1 1 111 ARG CB C 20.224 -95.895 -13.762 1.00 . A A . 111 ARG CB 1 1
19 34894 1 1 111 ARG CD C 22.511 -95.776 -14.824 1.00 . A A . 111 ARG CD 1 1
19 34895 1 1 111 ARG CG C 21.141 -95.118 -14.700 1.00 . A A . 111 ARG CG 1 1
19 34896 1 1 111 ARG CZ C 24.635 -95.372 -16.028 1.00 . A A . 111 ARG CZ 1 1
19 34897 1 1 111 ARG H H 18.666 -96.587 -11.929 1.00 . A A . 111 ARG H 1 1
19 34898 1 1 111 ARG HA H 18.983 -94.204 -13.311 1.00 . A A . 111 ARG HA 1 1
19 34899 1 1 111 ARG HB2 H 20.718 -95.979 -12.803 1.00 . A A . 111 ARG HB2 1 1
19 34900 1 1 111 ARG HB3 H 20.084 -96.887 -14.169 1.00 . A A . 111 ARG HB3 1 1
19 34901 1 1 111 ARG HD2 H 22.911 -95.941 -13.832 1.00 . A A . 111 ARG HD2 1 1
19 34902 1 1 111 ARG HD3 H 22.397 -96.726 -15.327 1.00 . A A . 111 ARG HD3 1 1
19 34903 1 1 111 ARG HE H 23.186 -94.014 -15.756 1.00 . A A . 111 ARG HE 1 1
19 34904 1 1 111 ARG HG2 H 20.685 -95.074 -15.680 1.00 . A A . 111 ARG HG2 1 1
19 34905 1 1 111 ARG HG3 H 21.266 -94.116 -14.316 1.00 . A A . 111 ARG HG3 1 1
19 34906 1 1 111 ARG HH11 H 24.419 -97.272 -15.341 1.00 . A A . 111 ARG HH11 1 1
19 34907 1 1 111 ARG HH12 H 25.906 -96.941 -16.173 1.00 . A A . 111 ARG HH12 1 1
19 34908 1 1 111 ARG HH21 H 25.166 -93.584 -16.826 1.00 . A A . 111 ARG HH21 1 1
19 34909 1 1 111 ARG HH22 H 26.325 -94.861 -17.017 1.00 . A A . 111 ARG HH22 1 1
19 34910 1 1 111 ARG N N 18.185 -95.887 -12.414 1.00 . A A . 111 ARG N 1 1
19 34911 1 1 111 ARG NE N 23.451 -94.946 -15.580 1.00 . A A . 111 ARG NE 1 1
19 34912 1 1 111 ARG NH1 N 25.017 -96.628 -15.831 1.00 . A A . 111 ARG NH1 1 1
19 34913 1 1 111 ARG NH2 N 25.438 -94.539 -16.673 1.00 . A A . 111 ARG NH2 1 1
19 34914 1 1 111 ARG O O 17.436 -96.422 -15.116 1.00 . A A . 111 ARG O 1 1
19 34915 1 1 112 VAL C C 17.971 -93.581 -17.941 1.00 . A A . 112 VAL C 1 1
19 34916 1 1 112 VAL CA C 17.139 -94.197 -16.813 1.00 . A A . 112 VAL CA 1 1
19 34917 1 1 112 VAL CB C 15.849 -93.356 -16.624 1.00 . A A . 112 VAL CB 1 1
19 34918 1 1 112 VAL CG1 C 14.916 -93.998 -15.597 1.00 . A A . 112 VAL CG1 1 1
19 34919 1 1 112 VAL CG2 C 16.202 -91.926 -16.220 1.00 . A A . 112 VAL CG2 1 1
19 34920 1 1 112 VAL H H 18.396 -93.458 -15.281 1.00 . A A . 112 VAL H 1 1
19 34921 1 1 112 VAL HA H 16.855 -95.203 -17.094 1.00 . A A . 112 VAL HA 1 1
19 34922 1 1 112 VAL HB H 15.330 -93.317 -17.572 1.00 . A A . 112 VAL HB 1 1
19 34923 1 1 112 VAL HG11 H 15.418 -94.065 -14.643 1.00 . A A . 112 VAL HG11 1 1
19 34924 1 1 112 VAL HG12 H 14.643 -94.990 -15.929 1.00 . A A . 112 VAL HG12 1 1
19 34925 1 1 112 VAL HG13 H 14.023 -93.397 -15.493 1.00 . A A . 112 VAL HG13 1 1
19 34926 1 1 112 VAL HG21 H 16.729 -91.443 -17.028 1.00 . A A . 112 VAL HG21 1 1
19 34927 1 1 112 VAL HG22 H 16.839 -91.945 -15.343 1.00 . A A . 112 VAL HG22 1 1
19 34928 1 1 112 VAL HG23 H 15.299 -91.376 -15.998 1.00 . A A . 112 VAL HG23 1 1
19 34929 1 1 112 VAL N N 17.920 -94.263 -15.574 1.00 . A A . 112 VAL N 1 1
19 34930 1 1 112 VAL O O 19.122 -93.187 -17.725 1.00 . A A . 112 VAL O 1 1
19 34931 1 1 113 ASP C C 17.928 -91.353 -20.097 1.00 . A A . 113 ASP C 1 1
19 34932 1 1 113 ASP CA C 18.023 -92.864 -20.285 1.00 . A A . 113 ASP CA 1 1
19 34933 1 1 113 ASP CB C 17.348 -93.263 -21.608 1.00 . A A . 113 ASP CB 1 1
19 34934 1 1 113 ASP CG C 17.534 -94.732 -21.952 1.00 . A A . 113 ASP CG 1 1
19 34935 1 1 113 ASP H H 16.524 -93.968 -19.271 1.00 . A A . 113 ASP H 1 1
19 34936 1 1 113 ASP HA H 19.066 -93.152 -20.315 1.00 . A A . 113 ASP HA 1 1
19 34937 1 1 113 ASP HB2 H 16.290 -93.060 -21.538 1.00 . A A . 113 ASP HB2 1 1
19 34938 1 1 113 ASP HB3 H 17.767 -92.669 -22.410 1.00 . A A . 113 ASP HB3 1 1
19 34939 1 1 113 ASP N N 17.398 -93.540 -19.146 1.00 . A A . 113 ASP N 1 1
19 34940 1 1 113 ASP O O 16.834 -90.813 -19.902 1.00 . A A . 113 ASP O 1 1
19 34941 1 1 113 ASP OD1 O 18.588 -95.089 -22.516 1.00 . A A . 113 ASP OD1 1 1
19 34942 1 1 113 ASP OD2 O 16.617 -95.537 -21.674 1.00 . A A . 113 ASP OD2 1 1
19 34943 1 1 114 ALA C C 19.129 -88.410 -21.156 1.00 . A A . 114 ALA C 1 1
19 34944 1 1 114 ALA CA C 19.150 -89.252 -19.878 1.00 . A A . 114 ALA CA 1 1
19 34945 1 1 114 ALA CB C 20.418 -88.962 -19.085 1.00 . A A . 114 ALA CB 1 1
19 34946 1 1 114 ALA H H 19.887 -91.161 -20.409 1.00 . A A . 114 ALA H 1 1
19 34947 1 1 114 ALA HA H 18.302 -88.980 -19.263 1.00 . A A . 114 ALA HA 1 1
19 34948 1 1 114 ALA HB1 H 20.403 -89.520 -18.161 1.00 . A A . 114 ALA HB1 1 1
19 34949 1 1 114 ALA HB2 H 20.469 -87.905 -18.868 1.00 . A A . 114 ALA HB2 1 1
19 34950 1 1 114 ALA HB3 H 21.280 -89.250 -19.666 1.00 . A A . 114 ALA HB3 1 1
19 34951 1 1 114 ALA N N 19.070 -90.681 -20.160 1.00 . A A . 114 ALA N 1 1
19 34952 1 1 114 ALA O O 18.814 -88.906 -22.241 1.00 . A A . 114 ALA O 1 1
19 34953 1 1 115 ASP C C 18.157 -85.786 -22.608 1.00 . A A . 115 ASP C 1 1
19 34954 1 1 115 ASP CA C 19.542 -86.155 -22.091 1.00 . A A . 115 ASP CA 1 1
19 34955 1 1 115 ASP CB C 20.446 -86.665 -23.228 1.00 . A A . 115 ASP CB 1 1
19 34956 1 1 115 ASP CG C 21.922 -86.562 -22.877 1.00 . A A . 115 ASP CG 1 1
19 34957 1 1 115 ASP H H 19.605 -86.795 -20.079 1.00 . A A . 115 ASP H 1 1
19 34958 1 1 115 ASP HA H 19.986 -85.259 -21.680 1.00 . A A . 115 ASP HA 1 1
19 34959 1 1 115 ASP HB2 H 20.210 -87.699 -23.430 1.00 . A A . 115 ASP HB2 1 1
19 34960 1 1 115 ASP HB3 H 20.265 -86.080 -24.118 1.00 . A A . 115 ASP HB3 1 1
19 34961 1 1 115 ASP N N 19.451 -87.119 -20.990 1.00 . A A . 115 ASP N 1 1
19 34962 1 1 115 ASP O O 17.924 -85.708 -23.816 1.00 . A A . 115 ASP O 1 1
19 34963 1 1 115 ASP OD1 O 22.443 -85.423 -22.828 1.00 . A A . 115 ASP OD1 1 1
19 34964 1 1 115 ASP OD2 O 22.568 -87.607 -22.641 1.00 . A A . 115 ASP OD2 1 1
19 34965 1 1 116 GLY C C 15.388 -83.971 -21.216 1.00 . A A . 116 GLY C 1 1
19 34966 1 1 116 GLY CA C 15.893 -85.132 -22.035 1.00 . A A . 116 GLY CA 1 1
19 34967 1 1 116 GLY H H 17.492 -85.633 -20.727 1.00 . A A . 116 GLY H 1 1
19 34968 1 1 116 GLY HA2 H 15.861 -84.865 -23.080 1.00 . A A . 116 GLY HA2 1 1
19 34969 1 1 116 GLY HA3 H 15.252 -85.956 -21.870 1.00 . A A . 116 GLY HA3 1 1
19 34970 1 1 116 GLY N N 17.246 -85.529 -21.675 1.00 . A A . 116 GLY N 1 1
19 34971 1 1 116 GLY O O 14.218 -83.917 -20.832 1.00 . A A . 116 GLY O 1 1
19 34972 1 1 117 PHE C C 15.126 -80.886 -20.981 1.00 . A A . 117 PHE C 1 1
19 34973 1 1 117 PHE CA C 15.957 -81.868 -20.151 1.00 . A A . 117 PHE CA 1 1
19 34974 1 1 117 PHE CB C 17.237 -81.162 -19.677 1.00 . A A . 117 PHE CB 1 1
19 34975 1 1 117 PHE CD1 C 17.879 -81.960 -17.378 1.00 . A A . 117 PHE CD1 1 1
19 34976 1 1 117 PHE CD2 C 19.140 -82.756 -19.242 1.00 . A A . 117 PHE CD2 1 1
19 34977 1 1 117 PHE CE1 C 18.676 -82.694 -16.522 1.00 . A A . 117 PHE CE1 1 1
19 34978 1 1 117 PHE CE2 C 19.938 -83.492 -18.389 1.00 . A A . 117 PHE CE2 1 1
19 34979 1 1 117 PHE CG C 18.100 -81.981 -18.748 1.00 . A A . 117 PHE CG 1 1
19 34980 1 1 117 PHE CZ C 19.707 -83.459 -17.028 1.00 . A A . 117 PHE CZ 1 1
19 34981 1 1 117 PHE H H 17.183 -83.205 -21.266 1.00 . A A . 117 PHE H 1 1
19 34982 1 1 117 PHE HA H 15.383 -82.174 -19.288 1.00 . A A . 117 PHE HA 1 1
19 34983 1 1 117 PHE HB2 H 17.835 -80.903 -20.541 1.00 . A A . 117 PHE HB2 1 1
19 34984 1 1 117 PHE HB3 H 16.962 -80.253 -19.160 1.00 . A A . 117 PHE HB3 1 1
19 34985 1 1 117 PHE HD1 H 17.071 -81.361 -16.980 1.00 . A A . 117 PHE HD1 1 1
19 34986 1 1 117 PHE HD2 H 19.323 -82.783 -20.306 1.00 . A A . 117 PHE HD2 1 1
19 34987 1 1 117 PHE HE1 H 18.493 -82.670 -15.457 1.00 . A A . 117 PHE HE1 1 1
19 34988 1 1 117 PHE HE2 H 20.746 -84.093 -18.786 1.00 . A A . 117 PHE HE2 1 1
19 34989 1 1 117 PHE HZ H 20.331 -84.034 -16.359 1.00 . A A . 117 PHE HZ 1 1
19 34990 1 1 117 PHE N N 16.281 -83.065 -20.933 1.00 . A A . 117 PHE N 1 1
19 34991 1 1 117 PHE O O 15.629 -80.315 -21.955 1.00 . A A . 117 PHE O 1 1
19 34992 1 1 118 GLU C C 11.816 -79.374 -20.367 1.00 . A A . 118 GLU C 1 1
19 34993 1 1 118 GLU CA C 13.023 -79.682 -21.241 1.00 . A A . 118 GLU CA 1 1
19 34994 1 1 118 GLU CB C 12.556 -80.178 -22.619 1.00 . A A . 118 GLU CB 1 1
19 34995 1 1 118 GLU CD C 11.230 -81.920 -23.914 1.00 . A A . 118 GLU CD 1 1
19 34996 1 1 118 GLU CG C 11.659 -81.410 -22.549 1.00 . A A . 118 GLU CG 1 1
19 34997 1 1 118 GLU H H 13.460 -81.275 -19.907 1.00 . A A . 118 GLU H 1 1
19 34998 1 1 118 GLU HA H 13.608 -78.781 -21.363 1.00 . A A . 118 GLU HA 1 1
19 34999 1 1 118 GLU HB2 H 12.008 -79.384 -23.110 1.00 . A A . 118 GLU HB2 1 1
19 35000 1 1 118 GLU HB3 H 13.425 -80.422 -23.214 1.00 . A A . 118 GLU HB3 1 1
19 35001 1 1 118 GLU HG2 H 12.194 -82.197 -22.035 1.00 . A A . 118 GLU HG2 1 1
19 35002 1 1 118 GLU HG3 H 10.772 -81.159 -21.984 1.00 . A A . 118 GLU HG3 1 1
19 35003 1 1 118 GLU N N 13.861 -80.693 -20.604 1.00 . A A . 118 GLU N 1 1
19 35004 1 1 118 GLU O O 11.568 -80.054 -19.379 1.00 . A A . 118 GLU O 1 1
19 35005 1 1 118 GLU OE1 O 10.642 -81.135 -24.688 1.00 . A A . 118 GLU OE1 1 1
19 35006 1 1 118 GLU OE2 O 11.476 -83.106 -24.218 1.00 . A A . 118 GLU OE2 1 1
19 35007 1 1 119 ILE C C 8.717 -78.514 -21.122 1.00 . A A . 119 ILE C 1 1
19 35008 1 1 119 ILE CA C 9.771 -78.117 -20.102 1.00 . A A . 119 ILE CA 1 1
19 35009 1 1 119 ILE CB C 9.564 -76.657 -19.624 1.00 . A A . 119 ILE CB 1 1
19 35010 1 1 119 ILE CD1 C 10.803 -77.231 -17.454 1.00 . A A . 119 ILE CD1 1 1
19 35011 1 1 119 ILE CG1 C 10.665 -76.272 -18.622 1.00 . A A . 119 ILE CG1 1 1
19 35012 1 1 119 ILE CG2 C 8.178 -76.480 -19.000 1.00 . A A . 119 ILE CG2 1 1
19 35013 1 1 119 ILE H H 11.412 -77.696 -21.365 1.00 . A A . 119 ILE H 1 1
19 35014 1 1 119 ILE HA H 9.685 -78.775 -19.242 1.00 . A A . 119 ILE HA 1 1
19 35015 1 1 119 ILE HB H 9.629 -76.008 -20.486 1.00 . A A . 119 ILE HB 1 1
19 35016 1 1 119 ILE HD11 H 11.568 -76.871 -16.783 1.00 . A A . 119 ILE HD11 1 1
19 35017 1 1 119 ILE HD12 H 11.082 -78.211 -17.820 1.00 . A A . 119 ILE HD12 1 1
19 35018 1 1 119 ILE HD13 H 9.863 -77.298 -16.926 1.00 . A A . 119 ILE HD13 1 1
19 35019 1 1 119 ILE HG12 H 11.612 -76.247 -19.137 1.00 . A A . 119 ILE HG12 1 1
19 35020 1 1 119 ILE HG13 H 10.455 -75.290 -18.221 1.00 . A A . 119 ILE HG13 1 1
19 35021 1 1 119 ILE HG21 H 8.053 -75.456 -18.679 1.00 . A A . 119 ILE HG21 1 1
19 35022 1 1 119 ILE HG22 H 8.080 -77.138 -18.147 1.00 . A A . 119 ILE HG22 1 1
19 35023 1 1 119 ILE HG23 H 7.418 -76.723 -19.730 1.00 . A A . 119 ILE HG23 1 1
19 35024 1 1 119 ILE N N 11.078 -78.328 -20.701 1.00 . A A . 119 ILE N 1 1
19 35025 1 1 119 ILE O O 8.231 -77.696 -21.908 1.00 . A A . 119 ILE O 1 1
19 35026 1 1 120 ARG C C 6.073 -80.179 -21.682 1.00 . A A . 120 ARG C 1 1
19 35027 1 1 120 ARG CA C 7.524 -80.412 -22.074 1.00 . A A . 120 ARG CA 1 1
19 35028 1 1 120 ARG CB C 7.821 -81.910 -22.096 1.00 . A A . 120 ARG CB 1 1
19 35029 1 1 120 ARG CD C 7.624 -84.113 -23.254 1.00 . A A . 120 ARG CD 1 1
19 35030 1 1 120 ARG CG C 7.376 -82.614 -23.355 1.00 . A A . 120 ARG CG 1 1
19 35031 1 1 120 ARG CZ C 6.575 -85.990 -24.465 1.00 . A A . 120 ARG CZ 1 1
19 35032 1 1 120 ARG H H 8.838 -80.382 -20.456 1.00 . A A . 120 ARG H 1 1
19 35033 1 1 120 ARG HA H 7.714 -79.991 -23.051 1.00 . A A . 120 ARG HA 1 1
19 35034 1 1 120 ARG HB2 H 8.888 -82.060 -21.987 1.00 . A A . 120 ARG HB2 1 1
19 35035 1 1 120 ARG HB3 H 7.322 -82.374 -21.256 1.00 . A A . 120 ARG HB3 1 1
19 35036 1 1 120 ARG HD2 H 8.677 -84.280 -23.079 1.00 . A A . 120 ARG HD2 1 1
19 35037 1 1 120 ARG HD3 H 7.058 -84.501 -22.417 1.00 . A A . 120 ARG HD3 1 1
19 35038 1 1 120 ARG HE H 7.507 -84.440 -25.327 1.00 . A A . 120 ARG HE 1 1
19 35039 1 1 120 ARG HG2 H 6.322 -82.435 -23.513 1.00 . A A . 120 ARG HG2 1 1
19 35040 1 1 120 ARG HG3 H 7.944 -82.215 -24.178 1.00 . A A . 120 ARG HG3 1 1
19 35041 1 1 120 ARG HH11 H 6.267 -86.018 -22.457 1.00 . A A . 120 ARG HH11 1 1
19 35042 1 1 120 ARG HH12 H 5.638 -87.382 -23.323 1.00 . A A . 120 ARG HH12 1 1
19 35043 1 1 120 ARG HH21 H 6.660 -86.227 -26.472 1.00 . A A . 120 ARG HH21 1 1
19 35044 1 1 120 ARG HH22 H 5.849 -87.494 -25.607 1.00 . A A . 120 ARG HH22 1 1
19 35045 1 1 120 ARG N N 8.416 -79.802 -21.118 1.00 . A A . 120 ARG N 1 1
19 35046 1 1 120 ARG NE N 7.232 -84.831 -24.465 1.00 . A A . 120 ARG NE 1 1
19 35047 1 1 120 ARG NH1 N 6.123 -86.503 -23.325 1.00 . A A . 120 ARG NH1 1 1
19 35048 1 1 120 ARG NH2 N 6.343 -86.619 -25.605 1.00 . A A . 120 ARG NH2 1 1
19 35049 1 1 120 ARG O O 5.615 -80.704 -20.675 1.00 . A A . 120 ARG O 1 1
19 35050 1 1 121 ARG C C 3.126 -79.806 -23.345 1.00 . A A . 121 ARG C 1 1
19 35051 1 1 121 ARG CA C 3.936 -79.166 -22.220 1.00 . A A . 121 ARG CA 1 1
19 35052 1 1 121 ARG CB C 3.623 -77.666 -22.113 1.00 . A A . 121 ARG CB 1 1
19 35053 1 1 121 ARG CD C 3.970 -75.507 -20.847 1.00 . A A . 121 ARG CD 1 1
19 35054 1 1 121 ARG CG C 4.478 -76.926 -21.085 1.00 . A A . 121 ARG CG 1 1
19 35055 1 1 121 ARG CZ C 4.635 -74.002 -18.992 1.00 . A A . 121 ARG CZ 1 1
19 35056 1 1 121 ARG H H 5.790 -78.940 -23.217 1.00 . A A . 121 ARG H 1 1
19 35057 1 1 121 ARG HA H 3.676 -79.649 -21.285 1.00 . A A . 121 ARG HA 1 1
19 35058 1 1 121 ARG HB2 H 3.784 -77.207 -23.079 1.00 . A A . 121 ARG HB2 1 1
19 35059 1 1 121 ARG HB3 H 2.584 -77.548 -21.839 1.00 . A A . 121 ARG HB3 1 1
19 35060 1 1 121 ARG HD2 H 3.789 -75.036 -21.803 1.00 . A A . 121 ARG HD2 1 1
19 35061 1 1 121 ARG HD3 H 3.042 -75.560 -20.293 1.00 . A A . 121 ARG HD3 1 1
19 35062 1 1 121 ARG HE H 5.839 -74.616 -20.469 1.00 . A A . 121 ARG HE 1 1
19 35063 1 1 121 ARG HG2 H 4.448 -77.469 -20.150 1.00 . A A . 121 ARG HG2 1 1
19 35064 1 1 121 ARG HG3 H 5.497 -76.882 -21.443 1.00 . A A . 121 ARG HG3 1 1
19 35065 1 1 121 ARG HH11 H 2.765 -74.757 -18.799 1.00 . A A . 121 ARG HH11 1 1
19 35066 1 1 121 ARG HH12 H 3.229 -73.614 -17.580 1.00 . A A . 121 ARG HH12 1 1
19 35067 1 1 121 ARG HH21 H 6.455 -73.125 -18.886 1.00 . A A . 121 ARG HH21 1 1
19 35068 1 1 121 ARG HH22 H 5.325 -72.651 -17.654 1.00 . A A . 121 ARG HH22 1 1
19 35069 1 1 121 ARG N N 5.358 -79.387 -22.461 1.00 . A A . 121 ARG N 1 1
19 35070 1 1 121 ARG NE N 4.929 -74.690 -20.097 1.00 . A A . 121 ARG NE 1 1
19 35071 1 1 121 ARG NH1 N 3.447 -74.134 -18.411 1.00 . A A . 121 ARG NH1 1 1
19 35072 1 1 121 ARG NH2 N 5.546 -73.204 -18.459 1.00 . A A . 121 ARG NH2 1 1
19 35073 1 1 121 ARG O O 3.109 -79.240 -24.460 1.00 . A A . 121 ARG O 1 1
19 35074 1 1 121 ARG OXT O 2.528 -80.880 -23.120 1.00 . A A . 121 ARG OXT 1 1
20 35075 1 1 1 MET C C 14.346 -85.109 48.270 1.00 . A A . 1 MET C 1 1
20 35076 1 1 1 MET CA C 13.761 -86.331 48.976 1.00 . A A . 1 MET CA 1 1
20 35077 1 1 1 MET CB C 14.368 -87.615 48.387 1.00 . A A . 1 MET CB 1 1
20 35078 1 1 1 MET CE C 15.845 -89.190 50.829 1.00 . A A . 1 MET CE 1 1
20 35079 1 1 1 MET CG C 13.795 -88.901 48.970 1.00 . A A . 1 MET CG 1 1
20 35080 1 1 1 MET H1 H 12.028 -86.387 47.823 1.00 . A A . 1 MET H1 1 1
20 35081 1 1 1 MET H2 H 11.886 -85.473 49.238 1.00 . A A . 1 MET H2 1 1
20 35082 1 1 1 MET H3 H 11.880 -87.159 49.320 1.00 . A A . 1 MET H3 1 1
20 35083 1 1 1 MET HA H 13.998 -86.274 50.030 1.00 . A A . 1 MET HA 1 1
20 35084 1 1 1 MET HB2 H 14.195 -87.623 47.320 1.00 . A A . 1 MET HB2 1 1
20 35085 1 1 1 MET HB3 H 15.433 -87.609 48.569 1.00 . A A . 1 MET HB3 1 1
20 35086 1 1 1 MET HE1 H 16.154 -89.291 51.860 1.00 . A A . 1 MET HE1 1 1
20 35087 1 1 1 MET HE2 H 16.298 -88.308 50.404 1.00 . A A . 1 MET HE2 1 1
20 35088 1 1 1 MET HE3 H 16.162 -90.062 50.274 1.00 . A A . 1 MET HE3 1 1
20 35089 1 1 1 MET HG2 H 12.730 -88.928 48.777 1.00 . A A . 1 MET HG2 1 1
20 35090 1 1 1 MET HG3 H 14.266 -89.741 48.480 1.00 . A A . 1 MET HG3 1 1
20 35091 1 1 1 MET N N 12.288 -86.339 48.830 1.00 . A A . 1 MET N 1 1
20 35092 1 1 1 MET O O 14.053 -84.865 47.101 1.00 . A A . 1 MET O 1 1
20 35093 1 1 1 MET SD S 14.059 -89.046 50.749 1.00 . A A . 1 MET SD 1 1
20 35094 1 1 2 ALA C C 16.975 -83.415 47.530 1.00 . A A . 2 ALA C 1 1
20 35095 1 1 2 ALA CA C 15.775 -83.125 48.440 1.00 . A A . 2 ALA CA 1 1
20 35096 1 1 2 ALA CB C 16.181 -82.205 49.588 1.00 . A A . 2 ALA CB 1 1
20 35097 1 1 2 ALA H H 15.432 -84.640 49.881 1.00 . A A . 2 ALA H 1 1
20 35098 1 1 2 ALA HA H 15.013 -82.619 47.861 1.00 . A A . 2 ALA HA 1 1
20 35099 1 1 2 ALA HB1 H 16.550 -81.270 49.190 1.00 . A A . 2 ALA HB1 1 1
20 35100 1 1 2 ALA HB2 H 16.958 -82.676 50.171 1.00 . A A . 2 ALA HB2 1 1
20 35101 1 1 2 ALA HB3 H 15.326 -82.013 50.220 1.00 . A A . 2 ALA HB3 1 1
20 35102 1 1 2 ALA N N 15.190 -84.359 48.974 1.00 . A A . 2 ALA N 1 1
20 35103 1 1 2 ALA O O 17.795 -82.534 47.265 1.00 . A A . 2 ALA O 1 1
20 35104 1 1 3 HIS C C 17.474 -85.712 44.895 1.00 . A A . 3 HIS C 1 1
20 35105 1 1 3 HIS CA C 18.111 -85.048 46.108 1.00 . A A . 3 HIS CA 1 1
20 35106 1 1 3 HIS CB C 19.133 -85.996 46.759 1.00 . A A . 3 HIS CB 1 1
20 35107 1 1 3 HIS CD2 C 20.759 -84.173 47.630 1.00 . A A . 3 HIS CD2 1 1
20 35108 1 1 3 HIS CE1 C 21.186 -85.032 49.598 1.00 . A A . 3 HIS CE1 1 1
20 35109 1 1 3 HIS CG C 20.051 -85.323 47.734 1.00 . A A . 3 HIS CG 1 1
20 35110 1 1 3 HIS H H 16.420 -85.322 47.343 1.00 . A A . 3 HIS H 1 1
20 35111 1 1 3 HIS HA H 18.622 -84.151 45.780 1.00 . A A . 3 HIS HA 1 1
20 35112 1 1 3 HIS HB2 H 18.607 -86.777 47.287 1.00 . A A . 3 HIS HB2 1 1
20 35113 1 1 3 HIS HB3 H 19.744 -86.445 45.987 1.00 . A A . 3 HIS HB3 1 1
20 35114 1 1 3 HIS HD1 H 19.985 -86.669 49.356 1.00 . A A . 3 HIS HD1 1 1
20 35115 1 1 3 HIS HD2 H 20.774 -83.503 46.782 1.00 . A A . 3 HIS HD2 1 1
20 35116 1 1 3 HIS HE1 H 21.591 -85.182 50.589 1.00 . A A . 3 HIS HE1 1 1
20 35117 1 1 3 HIS HE2 H 21.986 -83.230 49.045 1.00 . A A . 3 HIS HE2 1 1
20 35118 1 1 3 HIS N N 17.073 -84.654 47.057 1.00 . A A . 3 HIS N 1 1
20 35119 1 1 3 HIS ND1 N 20.343 -85.836 48.981 1.00 . A A . 3 HIS ND1 1 1
20 35120 1 1 3 HIS NE2 N 21.454 -84.017 48.800 1.00 . A A . 3 HIS NE2 1 1
20 35121 1 1 3 HIS O O 17.002 -86.848 44.978 1.00 . A A . 3 HIS O 1 1
20 35122 1 1 4 HIS C C 17.825 -86.507 41.895 1.00 . A A . 4 HIS C 1 1
20 35123 1 1 4 HIS CA C 16.868 -85.509 42.543 1.00 . A A . 4 HIS CA 1 1
20 35124 1 1 4 HIS CB C 16.536 -84.364 41.574 1.00 . A A . 4 HIS CB 1 1
20 35125 1 1 4 HIS CD2 C 14.207 -83.496 42.328 1.00 . A A . 4 HIS CD2 1 1
20 35126 1 1 4 HIS CE1 C 14.802 -81.492 42.970 1.00 . A A . 4 HIS CE1 1 1
20 35127 1 1 4 HIS CG C 15.541 -83.385 42.124 1.00 . A A . 4 HIS CG 1 1
20 35128 1 1 4 HIS H H 17.818 -84.085 43.789 1.00 . A A . 4 HIS H 1 1
20 35129 1 1 4 HIS HA H 15.952 -86.027 42.797 1.00 . A A . 4 HIS HA 1 1
20 35130 1 1 4 HIS HB2 H 17.441 -83.821 41.343 1.00 . A A . 4 HIS HB2 1 1
20 35131 1 1 4 HIS HB3 H 16.127 -84.776 40.662 1.00 . A A . 4 HIS HB3 1 1
20 35132 1 1 4 HIS HD1 H 16.782 -81.725 42.511 1.00 . A A . 4 HIS HD1 1 1
20 35133 1 1 4 HIS HD2 H 13.595 -84.363 42.117 1.00 . A A . 4 HIS HD2 1 1
20 35134 1 1 4 HIS HE1 H 14.769 -80.484 43.359 1.00 . A A . 4 HIS HE1 1 1
20 35135 1 1 4 HIS HE2 H 12.898 -82.167 43.285 1.00 . A A . 4 HIS HE2 1 1
20 35136 1 1 4 HIS N N 17.442 -84.990 43.780 1.00 . A A . 4 HIS N 1 1
20 35137 1 1 4 HIS ND1 N 15.881 -82.115 42.536 1.00 . A A . 4 HIS ND1 1 1
20 35138 1 1 4 HIS NE2 N 13.772 -82.306 42.857 1.00 . A A . 4 HIS NE2 1 1
20 35139 1 1 4 HIS O O 18.537 -86.184 40.938 1.00 . A A . 4 HIS O 1 1
20 35140 1 1 5 HIS C C 17.980 -89.565 40.872 1.00 . A A . 5 HIS C 1 1
20 35141 1 1 5 HIS CA C 18.713 -88.778 41.953 1.00 . A A . 5 HIS CA 1 1
20 35142 1 1 5 HIS CB C 19.138 -89.708 43.101 1.00 . A A . 5 HIS CB 1 1
20 35143 1 1 5 HIS CD2 C 19.502 -92.163 42.318 1.00 . A A . 5 HIS CD2 1 1
20 35144 1 1 5 HIS CE1 C 21.685 -92.123 42.130 1.00 . A A . 5 HIS CE1 1 1
20 35145 1 1 5 HIS CG C 19.916 -90.917 42.655 1.00 . A A . 5 HIS CG 1 1
20 35146 1 1 5 HIS H H 17.300 -87.878 43.244 1.00 . A A . 5 HIS H 1 1
20 35147 1 1 5 HIS HA H 19.598 -88.330 41.521 1.00 . A A . 5 HIS HA 1 1
20 35148 1 1 5 HIS HB2 H 19.759 -89.151 43.789 1.00 . A A . 5 HIS HB2 1 1
20 35149 1 1 5 HIS HB3 H 18.255 -90.050 43.623 1.00 . A A . 5 HIS HB3 1 1
20 35150 1 1 5 HIS HD1 H 21.888 -90.167 42.701 1.00 . A A . 5 HIS HD1 1 1
20 35151 1 1 5 HIS HD2 H 18.479 -92.517 42.301 1.00 . A A . 5 HIS HD2 1 1
20 35152 1 1 5 HIS HE1 H 22.707 -92.421 41.942 1.00 . A A . 5 HIS HE1 1 1
20 35153 1 1 5 HIS HE2 H 20.644 -93.870 41.877 1.00 . A A . 5 HIS HE2 1 1
20 35154 1 1 5 HIS N N 17.865 -87.707 42.458 1.00 . A A . 5 HIS N 1 1
20 35155 1 1 5 HIS ND1 N 21.289 -90.928 42.527 1.00 . A A . 5 HIS ND1 1 1
20 35156 1 1 5 HIS NE2 N 20.621 -92.894 41.997 1.00 . A A . 5 HIS NE2 1 1
20 35157 1 1 5 HIS O O 17.059 -90.328 41.164 1.00 . A A . 5 HIS O 1 1
20 35158 1 1 6 HIS C C 18.499 -91.430 38.335 1.00 . A A . 6 HIS C 1 1
20 35159 1 1 6 HIS CA C 17.805 -90.084 38.497 1.00 . A A . 6 HIS CA 1 1
20 35160 1 1 6 HIS CB C 17.928 -89.273 37.198 1.00 . A A . 6 HIS CB 1 1
20 35161 1 1 6 HIS CD2 C 17.438 -86.789 37.770 1.00 . A A . 6 HIS CD2 1 1
20 35162 1 1 6 HIS CE1 C 15.521 -86.594 36.735 1.00 . A A . 6 HIS CE1 1 1
20 35163 1 1 6 HIS CG C 17.156 -87.987 37.209 1.00 . A A . 6 HIS CG 1 1
20 35164 1 1 6 HIS H H 19.107 -88.715 39.459 1.00 . A A . 6 HIS H 1 1
20 35165 1 1 6 HIS HA H 16.758 -90.253 38.710 1.00 . A A . 6 HIS HA 1 1
20 35166 1 1 6 HIS HB2 H 18.968 -89.033 37.028 1.00 . A A . 6 HIS HB2 1 1
20 35167 1 1 6 HIS HB3 H 17.564 -89.869 36.372 1.00 . A A . 6 HIS HB3 1 1
20 35168 1 1 6 HIS HD1 H 15.465 -88.525 36.070 1.00 . A A . 6 HIS HD1 1 1
20 35169 1 1 6 HIS HD2 H 18.313 -86.549 38.357 1.00 . A A . 6 HIS HD2 1 1
20 35170 1 1 6 HIS HE1 H 14.602 -86.187 36.342 1.00 . A A . 6 HIS HE1 1 1
20 35171 1 1 6 HIS HE2 H 16.462 -84.958 37.512 1.00 . A A . 6 HIS HE2 1 1
20 35172 1 1 6 HIS N N 18.387 -89.362 39.625 1.00 . A A . 6 HIS N 1 1
20 35173 1 1 6 HIS ND1 N 15.947 -87.829 36.569 1.00 . A A . 6 HIS ND1 1 1
20 35174 1 1 6 HIS NE2 N 16.408 -85.937 37.460 1.00 . A A . 6 HIS NE2 1 1
20 35175 1 1 6 HIS O O 19.698 -91.552 38.597 1.00 . A A . 6 HIS O 1 1
20 35176 1 1 7 HIS C C 19.065 -93.864 36.388 1.00 . A A . 7 HIS C 1 1
20 35177 1 1 7 HIS CA C 18.303 -93.776 37.713 1.00 . A A . 7 HIS CA 1 1
20 35178 1 1 7 HIS CB C 17.183 -94.828 37.763 1.00 . A A . 7 HIS CB 1 1
20 35179 1 1 7 HIS CD2 C 18.144 -96.987 38.846 1.00 . A A . 7 HIS CD2 1 1
20 35180 1 1 7 HIS CE1 C 18.251 -98.237 37.051 1.00 . A A . 7 HIS CE1 1 1
20 35181 1 1 7 HIS CG C 17.688 -96.244 37.809 1.00 . A A . 7 HIS CG 1 1
20 35182 1 1 7 HIS H H 16.808 -92.269 37.674 1.00 . A A . 7 HIS H 1 1
20 35183 1 1 7 HIS HA H 18.996 -93.962 38.524 1.00 . A A . 7 HIS HA 1 1
20 35184 1 1 7 HIS HB2 H 16.581 -94.662 38.645 1.00 . A A . 7 HIS HB2 1 1
20 35185 1 1 7 HIS HB3 H 16.558 -94.724 36.886 1.00 . A A . 7 HIS HB3 1 1
20 35186 1 1 7 HIS HD1 H 17.514 -96.813 35.781 1.00 . A A . 7 HIS HD1 1 1
20 35187 1 1 7 HIS HD2 H 18.224 -96.670 39.876 1.00 . A A . 7 HIS HD2 1 1
20 35188 1 1 7 HIS HE1 H 18.427 -99.073 36.390 1.00 . A A . 7 HIS HE1 1 1
20 35189 1 1 7 HIS HE2 H 18.856 -98.963 38.866 1.00 . A A . 7 HIS HE2 1 1
20 35190 1 1 7 HIS N N 17.754 -92.434 37.892 1.00 . A A . 7 HIS N 1 1
20 35191 1 1 7 HIS ND1 N 17.770 -97.060 36.697 1.00 . A A . 7 HIS ND1 1 1
20 35192 1 1 7 HIS NE2 N 18.487 -98.217 38.346 1.00 . A A . 7 HIS NE2 1 1
20 35193 1 1 7 HIS O O 18.742 -94.677 35.521 1.00 . A A . 7 HIS O 1 1
20 35194 1 1 8 HIS C C 22.028 -94.035 35.165 1.00 . A A . 8 HIS C 1 1
20 35195 1 1 8 HIS CA C 20.902 -93.012 35.027 1.00 . A A . 8 HIS CA 1 1
20 35196 1 1 8 HIS CB C 21.445 -91.604 34.706 1.00 . A A . 8 HIS CB 1 1
20 35197 1 1 8 HIS CD2 C 21.879 -90.135 36.808 1.00 . A A . 8 HIS CD2 1 1
20 35198 1 1 8 HIS CE1 C 24.046 -90.402 36.946 1.00 . A A . 8 HIS CE1 1 1
20 35199 1 1 8 HIS CG C 22.252 -90.958 35.799 1.00 . A A . 8 HIS CG 1 1
20 35200 1 1 8 HIS H H 20.271 -92.370 36.948 1.00 . A A . 8 HIS H 1 1
20 35201 1 1 8 HIS HA H 20.268 -93.327 34.207 1.00 . A A . 8 HIS HA 1 1
20 35202 1 1 8 HIS HB2 H 22.073 -91.663 33.831 1.00 . A A . 8 HIS HB2 1 1
20 35203 1 1 8 HIS HB3 H 20.608 -90.952 34.487 1.00 . A A . 8 HIS HB3 1 1
20 35204 1 1 8 HIS HD1 H 24.187 -91.648 35.327 1.00 . A A . 8 HIS HD1 1 1
20 35205 1 1 8 HIS HD2 H 20.874 -89.803 37.025 1.00 . A A . 8 HIS HD2 1 1
20 35206 1 1 8 HIS HE1 H 25.072 -90.331 37.276 1.00 . A A . 8 HIS HE1 1 1
20 35207 1 1 8 HIS HE2 H 23.083 -89.054 38.139 1.00 . A A . 8 HIS HE2 1 1
20 35208 1 1 8 HIS N N 20.074 -93.009 36.233 1.00 . A A . 8 HIS N 1 1
20 35209 1 1 8 HIS ND1 N 23.614 -91.103 35.917 1.00 . A A . 8 HIS ND1 1 1
20 35210 1 1 8 HIS NE2 N 23.013 -89.802 37.506 1.00 . A A . 8 HIS NE2 1 1
20 35211 1 1 8 HIS O O 23.197 -93.693 35.350 1.00 . A A . 8 HIS O 1 1
20 35212 1 1 9 MET C C 21.745 -97.720 35.002 1.00 . A A . 9 MET C 1 1
20 35213 1 1 9 MET CA C 22.541 -96.438 35.213 1.00 . A A . 9 MET CA 1 1
20 35214 1 1 9 MET CB C 23.241 -96.469 36.584 1.00 . A A . 9 MET CB 1 1
20 35215 1 1 9 MET CE C 26.433 -99.118 36.013 1.00 . A A . 9 MET CE 1 1
20 35216 1 1 9 MET CG C 24.199 -97.645 36.760 1.00 . A A . 9 MET CG 1 1
20 35217 1 1 9 MET H H 20.676 -95.488 34.992 1.00 . A A . 9 MET H 1 1
20 35218 1 1 9 MET HA H 23.285 -96.346 34.431 1.00 . A A . 9 MET HA 1 1
20 35219 1 1 9 MET HB2 H 23.804 -95.553 36.706 1.00 . A A . 9 MET HB2 1 1
20 35220 1 1 9 MET HB3 H 22.489 -96.521 37.360 1.00 . A A . 9 MET HB3 1 1
20 35221 1 1 9 MET HE1 H 26.774 -99.028 37.034 1.00 . A A . 9 MET HE1 1 1
20 35222 1 1 9 MET HE2 H 27.283 -99.245 35.360 1.00 . A A . 9 MET HE2 1 1
20 35223 1 1 9 MET HE3 H 25.781 -99.975 35.925 1.00 . A A . 9 MET HE3 1 1
20 35224 1 1 9 MET HG2 H 24.630 -97.597 37.751 1.00 . A A . 9 MET HG2 1 1
20 35225 1 1 9 MET HG3 H 23.641 -98.566 36.656 1.00 . A A . 9 MET HG3 1 1
20 35226 1 1 9 MET N N 21.632 -95.302 35.111 1.00 . A A . 9 MET N 1 1
20 35227 1 1 9 MET O O 21.004 -98.151 35.890 1.00 . A A . 9 MET O 1 1
20 35228 1 1 9 MET SD S 25.538 -97.637 35.546 1.00 . A A . 9 MET SD 1 1
20 35229 1 1 10 GLY C C 21.956 -100.667 33.122 1.00 . A A . 10 GLY C 1 1
20 35230 1 1 10 GLY CA C 21.089 -99.479 33.472 1.00 . A A . 10 GLY CA 1 1
20 35231 1 1 10 GLY H H 22.527 -97.955 33.179 1.00 . A A . 10 GLY H 1 1
20 35232 1 1 10 GLY HA2 H 20.453 -99.744 34.307 1.00 . A A . 10 GLY HA2 1 1
20 35233 1 1 10 GLY HA3 H 20.466 -99.239 32.623 1.00 . A A . 10 GLY HA3 1 1
20 35234 1 1 10 GLY N N 21.875 -98.308 33.820 1.00 . A A . 10 GLY N 1 1
20 35235 1 1 10 GLY O O 23.168 -100.648 33.350 1.00 . A A . 10 GLY O 1 1
20 35236 1 1 11 THR C C 22.737 -102.719 30.829 1.00 . A A . 11 THR C 1 1
20 35237 1 1 11 THR CA C 22.046 -102.909 32.185 1.00 . A A . 11 THR CA 1 1
20 35238 1 1 11 THR CB C 21.076 -104.108 32.118 1.00 . A A . 11 THR CB 1 1
20 35239 1 1 11 THR CG2 C 21.832 -105.433 32.082 1.00 . A A . 11 THR CG2 1 1
20 35240 1 1 11 THR H H 20.372 -101.652 32.419 1.00 . A A . 11 THR H 1 1
20 35241 1 1 11 THR HA H 22.795 -103.115 32.939 1.00 . A A . 11 THR HA 1 1
20 35242 1 1 11 THR HB H 20.484 -104.022 31.219 1.00 . A A . 11 THR HB 1 1
20 35243 1 1 11 THR HG1 H 20.634 -104.533 33.999 1.00 . A A . 11 THR HG1 1 1
20 35244 1 1 11 THR HG21 H 22.477 -105.459 31.214 1.00 . A A . 11 THR HG21 1 1
20 35245 1 1 11 THR HG22 H 21.127 -106.250 32.028 1.00 . A A . 11 THR HG22 1 1
20 35246 1 1 11 THR HG23 H 22.429 -105.533 32.976 1.00 . A A . 11 THR HG23 1 1
20 35247 1 1 11 THR N N 21.336 -101.700 32.570 1.00 . A A . 11 THR N 1 1
20 35248 1 1 11 THR O O 22.310 -101.901 30.011 1.00 . A A . 11 THR O 1 1
20 35249 1 1 11 THR OG1 O 20.202 -104.085 33.261 1.00 . A A . 11 THR OG1 1 1
20 35250 1 1 12 LEU C C 23.885 -103.858 28.135 1.00 . A A . 12 LEU C 1 1
20 35251 1 1 12 LEU CA C 24.615 -103.368 29.393 1.00 . A A . 12 LEU CA 1 1
20 35252 1 1 12 LEU CB C 25.950 -104.119 29.586 1.00 . A A . 12 LEU CB 1 1
20 35253 1 1 12 LEU CD1 C 25.249 -106.534 29.151 1.00 . A A . 12 LEU CD1 1 1
20 35254 1 1 12 LEU CD2 C 27.228 -106.042 30.618 1.00 . A A . 12 LEU CD2 1 1
20 35255 1 1 12 LEU CG C 25.854 -105.555 30.158 1.00 . A A . 12 LEU CG 1 1
20 35256 1 1 12 LEU H H 24.040 -104.161 31.274 1.00 . A A . 12 LEU H 1 1
20 35257 1 1 12 LEU HA H 24.834 -102.318 29.260 1.00 . A A . 12 LEU HA 1 1
20 35258 1 1 12 LEU HB2 H 26.451 -104.171 28.628 1.00 . A A . 12 LEU HB2 1 1
20 35259 1 1 12 LEU HB3 H 26.567 -103.535 30.255 1.00 . A A . 12 LEU HB3 1 1
20 35260 1 1 12 LEU HD11 H 25.208 -107.521 29.587 1.00 . A A . 12 LEU HD11 1 1
20 35261 1 1 12 LEU HD12 H 25.859 -106.561 28.261 1.00 . A A . 12 LEU HD12 1 1
20 35262 1 1 12 LEU HD13 H 24.248 -106.216 28.892 1.00 . A A . 12 LEU HD13 1 1
20 35263 1 1 12 LEU HD21 H 27.619 -105.366 31.366 1.00 . A A . 12 LEU HD21 1 1
20 35264 1 1 12 LEU HD22 H 27.903 -106.073 29.774 1.00 . A A . 12 LEU HD22 1 1
20 35265 1 1 12 LEU HD23 H 27.137 -107.031 31.043 1.00 . A A . 12 LEU HD23 1 1
20 35266 1 1 12 LEU HG H 25.208 -105.540 31.024 1.00 . A A . 12 LEU HG 1 1
20 35267 1 1 12 LEU N N 23.794 -103.491 30.601 1.00 . A A . 12 LEU N 1 1
20 35268 1 1 12 LEU O O 24.346 -103.628 27.015 1.00 . A A . 12 LEU O 1 1
20 35269 1 1 13 GLU C C 20.938 -104.144 26.689 1.00 . A A . 13 GLU C 1 1
20 35270 1 1 13 GLU CA C 22.010 -105.111 27.201 1.00 . A A . 13 GLU CA 1 1
20 35271 1 1 13 GLU CB C 21.392 -106.456 27.616 1.00 . A A . 13 GLU CB 1 1
20 35272 1 1 13 GLU CD C 20.052 -107.753 29.333 1.00 . A A . 13 GLU CD 1 1
20 35273 1 1 13 GLU CG C 20.556 -106.390 28.891 1.00 . A A . 13 GLU CG 1 1
20 35274 1 1 13 GLU H H 22.403 -104.635 29.226 1.00 . A A . 13 GLU H 1 1
20 35275 1 1 13 GLU HA H 22.716 -105.292 26.399 1.00 . A A . 13 GLU HA 1 1
20 35276 1 1 13 GLU HB2 H 20.760 -106.813 26.815 1.00 . A A . 13 GLU HB2 1 1
20 35277 1 1 13 GLU HB3 H 22.190 -107.169 27.772 1.00 . A A . 13 GLU HB3 1 1
20 35278 1 1 13 GLU HG2 H 21.164 -105.973 29.682 1.00 . A A . 13 GLU HG2 1 1
20 35279 1 1 13 GLU HG3 H 19.706 -105.743 28.717 1.00 . A A . 13 GLU HG3 1 1
20 35280 1 1 13 GLU N N 22.753 -104.532 28.319 1.00 . A A . 13 GLU N 1 1
20 35281 1 1 13 GLU O O 19.864 -104.014 27.281 1.00 . A A . 13 GLU O 1 1
20 35282 1 1 13 GLU OE1 O 20.805 -108.478 30.021 1.00 . A A . 13 GLU OE1 1 1
20 35283 1 1 13 GLU OE2 O 18.906 -108.110 28.989 1.00 . A A . 13 GLU OE2 1 1
20 35284 1 1 14 ALA C C 19.286 -103.262 24.120 1.00 . A A . 14 ALA C 1 1
20 35285 1 1 14 ALA CA C 20.302 -102.517 24.987 1.00 . A A . 14 ALA CA 1 1
20 35286 1 1 14 ALA CB C 21.043 -101.463 24.170 1.00 . A A . 14 ALA CB 1 1
20 35287 1 1 14 ALA H H 22.120 -103.587 25.174 1.00 . A A . 14 ALA H 1 1
20 35288 1 1 14 ALA HA H 19.776 -102.011 25.786 1.00 . A A . 14 ALA HA 1 1
20 35289 1 1 14 ALA HB1 H 21.743 -100.937 24.804 1.00 . A A . 14 ALA HB1 1 1
20 35290 1 1 14 ALA HB2 H 20.332 -100.758 23.760 1.00 . A A . 14 ALA HB2 1 1
20 35291 1 1 14 ALA HB3 H 21.579 -101.941 23.362 1.00 . A A . 14 ALA HB3 1 1
20 35292 1 1 14 ALA N N 21.242 -103.457 25.591 1.00 . A A . 14 ALA N 1 1
20 35293 1 1 14 ALA O O 19.444 -103.368 22.902 1.00 . A A . 14 ALA O 1 1
20 35294 1 1 15 GLN C C 15.981 -103.700 23.838 1.00 . A A . 15 GLN C 1 1
20 35295 1 1 15 GLN CA C 17.219 -104.564 24.066 1.00 . A A . 15 GLN CA 1 1
20 35296 1 1 15 GLN CB C 16.836 -105.824 24.864 1.00 . A A . 15 GLN CB 1 1
20 35297 1 1 15 GLN CD C 15.713 -106.776 26.936 1.00 . A A . 15 GLN CD 1 1
20 35298 1 1 15 GLN CG C 16.237 -105.530 26.241 1.00 . A A . 15 GLN CG 1 1
20 35299 1 1 15 GLN H H 18.196 -103.695 25.737 1.00 . A A . 15 GLN H 1 1
20 35300 1 1 15 GLN HA H 17.612 -104.865 23.104 1.00 . A A . 15 GLN HA 1 1
20 35301 1 1 15 GLN HB2 H 16.114 -106.391 24.294 1.00 . A A . 15 GLN HB2 1 1
20 35302 1 1 15 GLN HB3 H 17.722 -106.427 25.003 1.00 . A A . 15 GLN HB3 1 1
20 35303 1 1 15 GLN HE21 H 17.481 -107.092 27.785 1.00 . A A . 15 GLN HE21 1 1
20 35304 1 1 15 GLN HE22 H 16.245 -108.237 28.166 1.00 . A A . 15 GLN HE22 1 1
20 35305 1 1 15 GLN HG2 H 16.998 -105.084 26.863 1.00 . A A . 15 GLN HG2 1 1
20 35306 1 1 15 GLN HG3 H 15.420 -104.832 26.122 1.00 . A A . 15 GLN HG3 1 1
20 35307 1 1 15 GLN N N 18.259 -103.807 24.763 1.00 . A A . 15 GLN N 1 1
20 35308 1 1 15 GLN NE2 N 16.564 -107.435 27.704 1.00 . A A . 15 GLN NE2 1 1
20 35309 1 1 15 GLN O O 15.841 -102.632 24.438 1.00 . A A . 15 GLN O 1 1
20 35310 1 1 15 GLN OE1 O 14.545 -107.144 26.782 1.00 . A A . 15 GLN OE1 1 1
20 35311 1 1 16 THR C C 13.948 -102.143 22.012 1.00 . A A . 16 THR C 1 1
20 35312 1 1 16 THR CA C 13.809 -103.525 22.690 1.00 . A A . 16 THR CA 1 1
20 35313 1 1 16 THR CB C 12.995 -103.411 24.011 1.00 . A A . 16 THR CB 1 1
20 35314 1 1 16 THR CG2 C 11.546 -103.020 23.751 1.00 . A A . 16 THR CG2 1 1
20 35315 1 1 16 THR H H 15.341 -104.958 22.424 1.00 . A A . 16 THR H 1 1
20 35316 1 1 16 THR HA H 13.262 -104.173 22.022 1.00 . A A . 16 THR HA 1 1
20 35317 1 1 16 THR HB H 13.452 -102.661 24.638 1.00 . A A . 16 THR HB 1 1
20 35318 1 1 16 THR HG1 H 12.692 -104.546 25.603 1.00 . A A . 16 THR HG1 1 1
20 35319 1 1 16 THR HG21 H 11.075 -103.771 23.132 1.00 . A A . 16 THR HG21 1 1
20 35320 1 1 16 THR HG22 H 11.514 -102.066 23.245 1.00 . A A . 16 THR HG22 1 1
20 35321 1 1 16 THR HG23 H 11.017 -102.946 24.690 1.00 . A A . 16 THR HG23 1 1
20 35322 1 1 16 THR N N 15.107 -104.158 22.939 1.00 . A A . 16 THR N 1 1
20 35323 1 1 16 THR O O 12.950 -101.520 21.637 1.00 . A A . 16 THR O 1 1
20 35324 1 1 16 THR OG1 O 13.018 -104.672 24.701 1.00 . A A . 16 THR OG1 1 1
20 35325 1 1 17 GLN C C 14.979 -100.389 19.739 1.00 . A A . 17 GLN C 1 1
20 35326 1 1 17 GLN CA C 15.446 -100.386 21.196 1.00 . A A . 17 GLN CA 1 1
20 35327 1 1 17 GLN CB C 16.942 -100.035 21.277 1.00 . A A . 17 GLN CB 1 1
20 35328 1 1 17 GLN CD C 19.323 -100.678 20.655 1.00 . A A . 17 GLN CD 1 1
20 35329 1 1 17 GLN CG C 17.862 -101.101 20.687 1.00 . A A . 17 GLN CG 1 1
20 35330 1 1 17 GLN H H 15.945 -102.222 22.122 1.00 . A A . 17 GLN H 1 1
20 35331 1 1 17 GLN HA H 14.883 -99.638 21.738 1.00 . A A . 17 GLN HA 1 1
20 35332 1 1 17 GLN HB2 H 17.111 -99.108 20.748 1.00 . A A . 17 GLN HB2 1 1
20 35333 1 1 17 GLN HB3 H 17.207 -99.897 22.315 1.00 . A A . 17 GLN HB3 1 1
20 35334 1 1 17 GLN HE21 H 19.902 -102.561 20.936 1.00 . A A . 17 GLN HE21 1 1
20 35335 1 1 17 GLN HE22 H 21.173 -101.398 20.784 1.00 . A A . 17 GLN HE22 1 1
20 35336 1 1 17 GLN HG2 H 17.779 -102.000 21.281 1.00 . A A . 17 GLN HG2 1 1
20 35337 1 1 17 GLN HG3 H 17.543 -101.313 19.675 1.00 . A A . 17 GLN HG3 1 1
20 35338 1 1 17 GLN N N 15.189 -101.681 21.829 1.00 . A A . 17 GLN N 1 1
20 35339 1 1 17 GLN NE2 N 20.223 -101.641 20.807 1.00 . A A . 17 GLN NE2 1 1
20 35340 1 1 17 GLN O O 15.160 -101.375 19.020 1.00 . A A . 17 GLN O 1 1
20 35341 1 1 17 GLN OE1 O 19.641 -99.497 20.507 1.00 . A A . 17 GLN OE1 1 1
20 35342 1 1 18 GLY C C 14.842 -98.389 17.073 1.00 . A A . 18 GLY C 1 1
20 35343 1 1 18 GLY CA C 13.884 -99.169 17.954 1.00 . A A . 18 GLY CA 1 1
20 35344 1 1 18 GLY H H 14.252 -98.537 19.938 1.00 . A A . 18 GLY H 1 1
20 35345 1 1 18 GLY HA2 H 13.748 -100.160 17.539 1.00 . A A . 18 GLY HA2 1 1
20 35346 1 1 18 GLY HA3 H 12.929 -98.663 17.965 1.00 . A A . 18 GLY HA3 1 1
20 35347 1 1 18 GLY N N 14.369 -99.286 19.317 1.00 . A A . 18 GLY N 1 1
20 35348 1 1 18 GLY O O 15.695 -97.658 17.586 1.00 . A A . 18 GLY O 1 1
20 35349 1 1 19 PRO C C 14.980 -96.536 14.280 1.00 . A A . 19 PRO C 1 1
20 35350 1 1 19 PRO CA C 15.585 -97.850 14.784 1.00 . A A . 19 PRO CA 1 1
20 35351 1 1 19 PRO CB C 15.680 -98.890 13.656 1.00 . A A . 19 PRO CB 1 1
20 35352 1 1 19 PRO CD C 13.722 -99.323 15.033 1.00 . A A . 19 PRO CD 1 1
20 35353 1 1 19 PRO CG C 14.429 -99.719 13.756 1.00 . A A . 19 PRO CG 1 1
20 35354 1 1 19 PRO HA H 16.567 -97.660 15.193 1.00 . A A . 19 PRO HA 1 1
20 35355 1 1 19 PRO HB2 H 15.746 -98.388 12.699 1.00 . A A . 19 PRO HB2 1 1
20 35356 1 1 19 PRO HB3 H 16.562 -99.497 13.801 1.00 . A A . 19 PRO HB3 1 1
20 35357 1 1 19 PRO HD2 H 12.846 -98.729 14.810 1.00 . A A . 19 PRO HD2 1 1
20 35358 1 1 19 PRO HD3 H 13.453 -100.197 15.607 1.00 . A A . 19 PRO HD3 1 1
20 35359 1 1 19 PRO HG2 H 13.792 -99.522 12.905 1.00 . A A . 19 PRO HG2 1 1
20 35360 1 1 19 PRO HG3 H 14.689 -100.768 13.785 1.00 . A A . 19 PRO HG3 1 1
20 35361 1 1 19 PRO N N 14.720 -98.516 15.739 1.00 . A A . 19 PRO N 1 1
20 35362 1 1 19 PRO O O 14.003 -96.028 14.838 1.00 . A A . 19 PRO O 1 1
20 35363 1 1 20 GLY C C 16.307 -93.761 12.576 1.00 . A A . 20 GLY C 1 1
20 35364 1 1 20 GLY CA C 15.143 -94.726 12.671 1.00 . A A . 20 GLY CA 1 1
20 35365 1 1 20 GLY H H 16.294 -96.498 12.786 1.00 . A A . 20 GLY H 1 1
20 35366 1 1 20 GLY HA2 H 14.732 -94.882 11.683 1.00 . A A . 20 GLY HA2 1 1
20 35367 1 1 20 GLY HA3 H 14.380 -94.296 13.306 1.00 . A A . 20 GLY HA3 1 1
20 35368 1 1 20 GLY N N 15.561 -96.006 13.215 1.00 . A A . 20 GLY N 1 1
20 35369 1 1 20 GLY O O 16.806 -93.482 11.482 1.00 . A A . 20 GLY O 1 1
20 35370 1 1 21 SER C C 19.187 -93.211 13.517 1.00 . A A . 21 SER C 1 1
20 35371 1 1 21 SER CA C 17.923 -92.392 13.781 1.00 . A A . 21 SER CA 1 1
20 35372 1 1 21 SER CB C 18.006 -91.691 15.143 1.00 . A A . 21 SER CB 1 1
20 35373 1 1 21 SER H H 16.273 -93.468 14.554 1.00 . A A . 21 SER H 1 1
20 35374 1 1 21 SER HA H 17.820 -91.644 13.006 1.00 . A A . 21 SER HA 1 1
20 35375 1 1 21 SER HB2 H 18.144 -92.429 15.921 1.00 . A A . 21 SER HB2 1 1
20 35376 1 1 21 SER HB3 H 18.844 -91.009 15.145 1.00 . A A . 21 SER HB3 1 1
20 35377 1 1 21 SER HG H 16.850 -90.113 14.952 1.00 . A A . 21 SER HG 1 1
20 35378 1 1 21 SER N N 16.750 -93.257 13.724 1.00 . A A . 21 SER N 1 1
20 35379 1 1 21 SER O O 19.812 -93.738 14.444 1.00 . A A . 21 SER O 1 1
20 35380 1 1 21 SER OG O 16.820 -90.960 15.419 1.00 . A A . 21 SER OG 1 1
20 35381 1 1 22 MET C C 21.994 -93.444 12.200 1.00 . A A . 22 MET C 1 1
20 35382 1 1 22 MET CA C 20.688 -94.151 11.844 1.00 . A A . 22 MET CA 1 1
20 35383 1 1 22 MET CB C 20.632 -94.458 10.340 1.00 . A A . 22 MET CB 1 1
20 35384 1 1 22 MET CE C 20.837 -96.432 7.847 1.00 . A A . 22 MET CE 1 1
20 35385 1 1 22 MET CG C 19.406 -95.260 9.922 1.00 . A A . 22 MET CG 1 1
20 35386 1 1 22 MET H H 19.025 -92.870 11.555 1.00 . A A . 22 MET H 1 1
20 35387 1 1 22 MET HA H 20.639 -95.084 12.393 1.00 . A A . 22 MET HA 1 1
20 35388 1 1 22 MET HB2 H 20.623 -93.526 9.793 1.00 . A A . 22 MET HB2 1 1
20 35389 1 1 22 MET HB3 H 21.514 -95.019 10.063 1.00 . A A . 22 MET HB3 1 1
20 35390 1 1 22 MET HE1 H 20.830 -97.342 8.427 1.00 . A A . 22 MET HE1 1 1
20 35391 1 1 22 MET HE2 H 21.684 -95.828 8.139 1.00 . A A . 22 MET HE2 1 1
20 35392 1 1 22 MET HE3 H 20.911 -96.675 6.797 1.00 . A A . 22 MET HE3 1 1
20 35393 1 1 22 MET HG2 H 19.436 -96.222 10.414 1.00 . A A . 22 MET HG2 1 1
20 35394 1 1 22 MET HG3 H 18.520 -94.727 10.238 1.00 . A A . 22 MET HG3 1 1
20 35395 1 1 22 MET N N 19.543 -93.340 12.244 1.00 . A A . 22 MET N 1 1
20 35396 1 1 22 MET O O 22.602 -92.771 11.364 1.00 . A A . 22 MET O 1 1
20 35397 1 1 22 MET SD S 19.318 -95.523 8.137 1.00 . A A . 22 MET SD 1 1
20 35398 1 1 23 GLN C C 24.827 -93.902 13.657 1.00 . A A . 23 GLN C 1 1
20 35399 1 1 23 GLN CA C 23.641 -92.977 13.940 1.00 . A A . 23 GLN CA 1 1
20 35400 1 1 23 GLN CB C 23.543 -92.659 15.442 1.00 . A A . 23 GLN CB 1 1
20 35401 1 1 23 GLN CD C 23.313 -93.593 17.788 1.00 . A A . 23 GLN CD 1 1
20 35402 1 1 23 GLN CG C 23.115 -93.844 16.304 1.00 . A A . 23 GLN CG 1 1
20 35403 1 1 23 GLN H H 21.847 -94.095 14.082 1.00 . A A . 23 GLN H 1 1
20 35404 1 1 23 GLN HA H 23.793 -92.052 13.398 1.00 . A A . 23 GLN HA 1 1
20 35405 1 1 23 GLN HB2 H 24.508 -92.319 15.789 1.00 . A A . 23 GLN HB2 1 1
20 35406 1 1 23 GLN HB3 H 22.823 -91.863 15.580 1.00 . A A . 23 GLN HB3 1 1
20 35407 1 1 23 GLN HE21 H 23.609 -95.530 18.105 1.00 . A A . 23 GLN HE21 1 1
20 35408 1 1 23 GLN HE22 H 23.708 -94.515 19.502 1.00 . A A . 23 GLN HE22 1 1
20 35409 1 1 23 GLN HG2 H 22.067 -94.044 16.126 1.00 . A A . 23 GLN HG2 1 1
20 35410 1 1 23 GLN HG3 H 23.697 -94.710 16.019 1.00 . A A . 23 GLN HG3 1 1
20 35411 1 1 23 GLN N N 22.401 -93.578 13.458 1.00 . A A . 23 GLN N 1 1
20 35412 1 1 23 GLN NE2 N 23.566 -94.651 18.540 1.00 . A A . 23 GLN NE2 1 1
20 35413 1 1 23 GLN O O 25.455 -94.444 14.573 1.00 . A A . 23 GLN O 1 1
20 35414 1 1 23 GLN OE1 O 23.246 -92.453 18.251 1.00 . A A . 23 GLN OE1 1 1
20 35415 1 1 24 GLY C C 26.950 -94.446 10.769 1.00 . A A . 24 GLY C 1 1
20 35416 1 1 24 GLY CA C 26.206 -94.963 11.980 1.00 . A A . 24 GLY CA 1 1
20 35417 1 1 24 GLY H H 24.599 -93.616 11.691 1.00 . A A . 24 GLY H 1 1
20 35418 1 1 24 GLY HA2 H 26.904 -95.062 12.801 1.00 . A A . 24 GLY HA2 1 1
20 35419 1 1 24 GLY HA3 H 25.796 -95.936 11.750 1.00 . A A . 24 GLY HA3 1 1
20 35420 1 1 24 GLY N N 25.123 -94.086 12.378 1.00 . A A . 24 GLY N 1 1
20 35421 1 1 24 GLY O O 27.243 -93.250 10.676 1.00 . A A . 24 GLY O 1 1
20 35422 1 1 25 SER C C 27.446 -95.805 7.449 1.00 . A A . 25 SER C 1 1
20 35423 1 1 25 SER CA C 27.977 -94.991 8.628 1.00 . A A . 25 SER CA 1 1
20 35424 1 1 25 SER CB C 29.482 -95.231 8.806 1.00 . A A . 25 SER CB 1 1
20 35425 1 1 25 SER H H 27.000 -96.282 9.985 1.00 . A A . 25 SER H 1 1
20 35426 1 1 25 SER HA H 27.807 -93.940 8.431 1.00 . A A . 25 SER HA 1 1
20 35427 1 1 25 SER HB2 H 29.654 -96.267 9.061 1.00 . A A . 25 SER HB2 1 1
20 35428 1 1 25 SER HB3 H 29.994 -94.999 7.883 1.00 . A A . 25 SER HB3 1 1
20 35429 1 1 25 SER HG H 29.353 -94.290 10.525 1.00 . A A . 25 SER HG 1 1
20 35430 1 1 25 SER N N 27.263 -95.345 9.847 1.00 . A A . 25 SER N 1 1
20 35431 1 1 25 SER O O 26.852 -96.868 7.636 1.00 . A A . 25 SER O 1 1
20 35432 1 1 25 SER OG O 30.017 -94.414 9.840 1.00 . A A . 25 SER OG 1 1
20 35433 1 1 26 MET C C 28.307 -96.980 4.597 1.00 . A A . 26 MET C 1 1
20 35434 1 1 26 MET CA C 27.229 -95.984 5.027 1.00 . A A . 26 MET CA 1 1
20 35435 1 1 26 MET CB C 26.959 -94.977 3.899 1.00 . A A . 26 MET CB 1 1
20 35436 1 1 26 MET CE C 27.097 -92.190 2.478 1.00 . A A . 26 MET CE 1 1
20 35437 1 1 26 MET CG C 25.862 -93.969 4.224 1.00 . A A . 26 MET CG 1 1
20 35438 1 1 26 MET H H 28.108 -94.426 6.162 1.00 . A A . 26 MET H 1 1
20 35439 1 1 26 MET HA H 26.318 -96.526 5.247 1.00 . A A . 26 MET HA 1 1
20 35440 1 1 26 MET HB2 H 27.869 -94.431 3.692 1.00 . A A . 26 MET HB2 1 1
20 35441 1 1 26 MET HB3 H 26.668 -95.518 3.011 1.00 . A A . 26 MET HB3 1 1
20 35442 1 1 26 MET HE1 H 27.024 -91.527 1.629 1.00 . A A . 26 MET HE1 1 1
20 35443 1 1 26 MET HE2 H 27.788 -92.989 2.252 1.00 . A A . 26 MET HE2 1 1
20 35444 1 1 26 MET HE3 H 27.452 -91.638 3.336 1.00 . A A . 26 MET HE3 1 1
20 35445 1 1 26 MET HG2 H 24.964 -94.507 4.490 1.00 . A A . 26 MET HG2 1 1
20 35446 1 1 26 MET HG3 H 26.179 -93.366 5.062 1.00 . A A . 26 MET HG3 1 1
20 35447 1 1 26 MET N N 27.649 -95.291 6.241 1.00 . A A . 26 MET N 1 1
20 35448 1 1 26 MET O O 29.477 -96.814 4.948 1.00 . A A . 26 MET O 1 1
20 35449 1 1 26 MET SD S 25.481 -92.878 2.835 1.00 . A A . 26 MET SD 1 1
20 35450 1 1 27 PRO C C 29.792 -98.479 2.260 1.00 . A A . 27 PRO C 1 1
20 35451 1 1 27 PRO CA C 28.887 -99.037 3.359 1.00 . A A . 27 PRO CA 1 1
20 35452 1 1 27 PRO CB C 27.984 -100.148 2.804 1.00 . A A . 27 PRO CB 1 1
20 35453 1 1 27 PRO CD C 26.544 -98.349 3.441 1.00 . A A . 27 PRO CD 1 1
20 35454 1 1 27 PRO CG C 26.722 -99.447 2.426 1.00 . A A . 27 PRO CG 1 1
20 35455 1 1 27 PRO HA H 29.499 -99.431 4.162 1.00 . A A . 27 PRO HA 1 1
20 35456 1 1 27 PRO HB2 H 28.455 -100.613 1.948 1.00 . A A . 27 PRO HB2 1 1
20 35457 1 1 27 PRO HB3 H 27.808 -100.891 3.571 1.00 . A A . 27 PRO HB3 1 1
20 35458 1 1 27 PRO HD2 H 26.074 -97.489 2.987 1.00 . A A . 27 PRO HD2 1 1
20 35459 1 1 27 PRO HD3 H 25.960 -98.699 4.281 1.00 . A A . 27 PRO HD3 1 1
20 35460 1 1 27 PRO HG2 H 26.818 -99.030 1.432 1.00 . A A . 27 PRO HG2 1 1
20 35461 1 1 27 PRO HG3 H 25.890 -100.136 2.465 1.00 . A A . 27 PRO HG3 1 1
20 35462 1 1 27 PRO N N 27.929 -98.037 3.853 1.00 . A A . 27 PRO N 1 1
20 35463 1 1 27 PRO O O 29.677 -97.305 1.883 1.00 . A A . 27 PRO O 1 1
20 35464 1 1 28 SER C C 30.830 -98.340 -0.501 1.00 . A A . 28 SER C 1 1
20 35465 1 1 28 SER CA C 31.598 -98.939 0.680 1.00 . A A . 28 SER CA 1 1
20 35466 1 1 28 SER CB C 32.412 -100.153 0.219 1.00 . A A . 28 SER CB 1 1
20 35467 1 1 28 SER H H 30.734 -100.237 2.106 1.00 . A A . 28 SER H 1 1
20 35468 1 1 28 SER HA H 32.273 -98.194 1.075 1.00 . A A . 28 SER HA 1 1
20 35469 1 1 28 SER HB2 H 31.752 -100.880 -0.231 1.00 . A A . 28 SER HB2 1 1
20 35470 1 1 28 SER HB3 H 33.149 -99.837 -0.507 1.00 . A A . 28 SER HB3 1 1
20 35471 1 1 28 SER HG H 33.028 -101.719 1.228 1.00 . A A . 28 SER HG 1 1
20 35472 1 1 28 SER N N 30.685 -99.326 1.748 1.00 . A A . 28 SER N 1 1
20 35473 1 1 28 SER O O 29.749 -98.820 -0.861 1.00 . A A . 28 SER O 1 1
20 35474 1 1 28 SER OG O 33.080 -100.759 1.314 1.00 . A A . 28 SER OG 1 1
20 35475 1 1 29 SER C C 30.458 -97.532 -3.354 1.00 . A A . 29 SER C 1 1
20 35476 1 1 29 SER CA C 30.757 -96.577 -2.192 1.00 . A A . 29 SER CA 1 1
20 35477 1 1 29 SER CB C 31.652 -95.416 -2.651 1.00 . A A . 29 SER CB 1 1
20 35478 1 1 29 SER H H 32.262 -96.968 -0.761 1.00 . A A . 29 SER H 1 1
20 35479 1 1 29 SER HA H 29.821 -96.172 -1.829 1.00 . A A . 29 SER HA 1 1
20 35480 1 1 29 SER HB2 H 32.577 -95.806 -3.045 1.00 . A A . 29 SER HB2 1 1
20 35481 1 1 29 SER HB3 H 31.143 -94.847 -3.419 1.00 . A A . 29 SER HB3 1 1
20 35482 1 1 29 SER HG H 31.421 -94.805 -0.797 1.00 . A A . 29 SER HG 1 1
20 35483 1 1 29 SER N N 31.391 -97.283 -1.087 1.00 . A A . 29 SER N 1 1
20 35484 1 1 29 SER O O 31.324 -97.828 -4.179 1.00 . A A . 29 SER O 1 1
20 35485 1 1 29 SER OG O 31.949 -94.549 -1.564 1.00 . A A . 29 SER OG 1 1
20 35486 1 1 30 SER C C 27.680 -98.278 -5.259 1.00 . A A . 30 SER C 1 1
20 35487 1 1 30 SER CA C 28.770 -98.949 -4.422 1.00 . A A . 30 SER CA 1 1
20 35488 1 1 30 SER CB C 28.256 -100.247 -3.788 1.00 . A A . 30 SER CB 1 1
20 35489 1 1 30 SER H H 28.630 -97.854 -2.623 1.00 . A A . 30 SER H 1 1
20 35490 1 1 30 SER HA H 29.608 -99.180 -5.064 1.00 . A A . 30 SER HA 1 1
20 35491 1 1 30 SER HB2 H 27.629 -100.772 -4.495 1.00 . A A . 30 SER HB2 1 1
20 35492 1 1 30 SER HB3 H 29.095 -100.872 -3.519 1.00 . A A . 30 SER HB3 1 1
20 35493 1 1 30 SER HG H 28.078 -100.027 -1.844 1.00 . A A . 30 SER HG 1 1
20 35494 1 1 30 SER N N 29.236 -98.054 -3.367 1.00 . A A . 30 SER N 1 1
20 35495 1 1 30 SER O O 27.203 -98.838 -6.250 1.00 . A A . 30 SER O 1 1
20 35496 1 1 30 SER OG O 27.498 -99.974 -2.617 1.00 . A A . 30 SER OG 1 1
20 35497 1 1 31 GLU C C 26.800 -94.907 -5.856 1.00 . A A . 31 GLU C 1 1
20 35498 1 1 31 GLU CA C 26.270 -96.303 -5.544 1.00 . A A . 31 GLU CA 1 1
20 35499 1 1 31 GLU CB C 25.003 -96.231 -4.669 1.00 . A A . 31 GLU CB 1 1
20 35500 1 1 31 GLU CD C 23.293 -96.909 -6.406 1.00 . A A . 31 GLU CD 1 1
20 35501 1 1 31 GLU CG C 23.738 -95.835 -5.426 1.00 . A A . 31 GLU CG 1 1
20 35502 1 1 31 GLU H H 27.749 -96.668 -4.084 1.00 . A A . 31 GLU H 1 1
20 35503 1 1 31 GLU HA H 26.035 -96.803 -6.475 1.00 . A A . 31 GLU HA 1 1
20 35504 1 1 31 GLU HB2 H 24.836 -97.202 -4.226 1.00 . A A . 31 GLU HB2 1 1
20 35505 1 1 31 GLU HB3 H 25.164 -95.512 -3.877 1.00 . A A . 31 GLU HB3 1 1
20 35506 1 1 31 GLU HG2 H 22.943 -95.667 -4.712 1.00 . A A . 31 GLU HG2 1 1
20 35507 1 1 31 GLU HG3 H 23.929 -94.920 -5.971 1.00 . A A . 31 GLU HG3 1 1
20 35508 1 1 31 GLU N N 27.307 -97.066 -4.860 1.00 . A A . 31 GLU N 1 1
20 35509 1 1 31 GLU O O 26.282 -93.899 -5.364 1.00 . A A . 31 GLU O 1 1
20 35510 1 1 31 GLU OE1 O 22.663 -97.892 -5.962 1.00 . A A . 31 GLU OE1 1 1
20 35511 1 1 31 GLU OE2 O 23.581 -96.786 -7.615 1.00 . A A . 31 GLU OE2 1 1
20 35512 1 1 32 ASP C C 27.636 -92.744 -7.870 1.00 . A A . 32 ASP C 1 1
20 35513 1 1 32 ASP CA C 28.524 -93.596 -6.979 1.00 . A A . 32 ASP CA 1 1
20 35514 1 1 32 ASP CB C 29.855 -93.859 -7.696 1.00 . A A . 32 ASP CB 1 1
20 35515 1 1 32 ASP CG C 30.755 -94.821 -6.938 1.00 . A A . 32 ASP CG 1 1
20 35516 1 1 32 ASP H H 28.211 -95.693 -7.040 1.00 . A A . 32 ASP H 1 1
20 35517 1 1 32 ASP HA H 28.713 -93.069 -6.055 1.00 . A A . 32 ASP HA 1 1
20 35518 1 1 32 ASP HB2 H 29.651 -94.281 -8.671 1.00 . A A . 32 ASP HB2 1 1
20 35519 1 1 32 ASP HB3 H 30.379 -92.920 -7.821 1.00 . A A . 32 ASP HB3 1 1
20 35520 1 1 32 ASP N N 27.859 -94.858 -6.659 1.00 . A A . 32 ASP N 1 1
20 35521 1 1 32 ASP O O 27.654 -91.513 -7.792 1.00 . A A . 32 ASP O 1 1
20 35522 1 1 32 ASP OD1 O 30.521 -96.048 -7.023 1.00 . A A . 32 ASP OD1 1 1
20 35523 1 1 32 ASP OD2 O 31.709 -94.366 -6.270 1.00 . A A . 32 ASP OD2 1 1
20 35524 1 1 33 VAL C C 24.511 -92.776 -8.922 1.00 . A A . 33 VAL C 1 1
20 35525 1 1 33 VAL CA C 25.889 -92.724 -9.557 1.00 . A A . 33 VAL CA 1 1
20 35526 1 1 33 VAL CB C 25.811 -93.336 -10.967 1.00 . A A . 33 VAL CB 1 1
20 35527 1 1 33 VAL CG1 C 24.891 -92.503 -11.858 1.00 . A A . 33 VAL CG1 1 1
20 35528 1 1 33 VAL CG2 C 27.204 -93.475 -11.582 1.00 . A A . 33 VAL CG2 1 1
20 35529 1 1 33 VAL H H 26.902 -94.384 -8.738 1.00 . A A . 33 VAL H 1 1
20 35530 1 1 33 VAL HA H 26.198 -91.688 -9.650 1.00 . A A . 33 VAL HA 1 1
20 35531 1 1 33 VAL HB H 25.381 -94.320 -10.872 1.00 . A A . 33 VAL HB 1 1
20 35532 1 1 33 VAL HG11 H 25.310 -91.515 -11.987 1.00 . A A . 33 VAL HG11 1 1
20 35533 1 1 33 VAL HG12 H 23.920 -92.418 -11.388 1.00 . A A . 33 VAL HG12 1 1
20 35534 1 1 33 VAL HG13 H 24.784 -92.981 -12.823 1.00 . A A . 33 VAL HG13 1 1
20 35535 1 1 33 VAL HG21 H 27.815 -94.113 -10.958 1.00 . A A . 33 VAL HG21 1 1
20 35536 1 1 33 VAL HG22 H 27.666 -92.500 -11.656 1.00 . A A . 33 VAL HG22 1 1
20 35537 1 1 33 VAL HG23 H 27.124 -93.909 -12.568 1.00 . A A . 33 VAL HG23 1 1
20 35538 1 1 33 VAL N N 26.843 -93.408 -8.701 1.00 . A A . 33 VAL N 1 1
20 35539 1 1 33 VAL O O 23.764 -93.744 -9.076 1.00 . A A . 33 VAL O 1 1
20 35540 1 1 34 THR C C 21.826 -91.198 -8.417 1.00 . A A . 34 THR C 1 1
20 35541 1 1 34 THR CA C 22.945 -91.636 -7.478 1.00 . A A . 34 THR CA 1 1
20 35542 1 1 34 THR CB C 23.071 -90.646 -6.299 1.00 . A A . 34 THR CB 1 1
20 35543 1 1 34 THR CG2 C 21.778 -90.571 -5.490 1.00 . A A . 34 THR CG2 1 1
20 35544 1 1 34 THR H H 24.819 -90.983 -8.187 1.00 . A A . 34 THR H 1 1
20 35545 1 1 34 THR HA H 22.710 -92.614 -7.078 1.00 . A A . 34 THR HA 1 1
20 35546 1 1 34 THR HB H 23.288 -89.662 -6.694 1.00 . A A . 34 THR HB 1 1
20 35547 1 1 34 THR HG1 H 24.643 -91.767 -5.863 1.00 . A A . 34 THR HG1 1 1
20 35548 1 1 34 THR HG21 H 20.976 -90.216 -6.122 1.00 . A A . 34 THR HG21 1 1
20 35549 1 1 34 THR HG22 H 21.909 -89.890 -4.660 1.00 . A A . 34 THR HG22 1 1
20 35550 1 1 34 THR HG23 H 21.530 -91.552 -5.112 1.00 . A A . 34 THR HG23 1 1
20 35551 1 1 34 THR N N 24.196 -91.732 -8.204 1.00 . A A . 34 THR N 1 1
20 35552 1 1 34 THR O O 22.004 -90.286 -9.226 1.00 . A A . 34 THR O 1 1
20 35553 1 1 34 THR OG1 O 24.151 -91.052 -5.442 1.00 . A A . 34 THR OG1 1 1
20 35554 1 1 35 THR C C 18.317 -91.311 -8.260 1.00 . A A . 35 THR C 1 1
20 35555 1 1 35 THR CA C 19.533 -91.539 -9.145 1.00 . A A . 35 THR CA 1 1
20 35556 1 1 35 THR CB C 19.234 -92.645 -10.179 1.00 . A A . 35 THR CB 1 1
20 35557 1 1 35 THR CG2 C 18.016 -92.293 -11.037 1.00 . A A . 35 THR CG2 1 1
20 35558 1 1 35 THR H H 20.624 -92.619 -7.701 1.00 . A A . 35 THR H 1 1
20 35559 1 1 35 THR HA H 19.751 -90.624 -9.680 1.00 . A A . 35 THR HA 1 1
20 35560 1 1 35 THR HB H 19.030 -93.565 -9.649 1.00 . A A . 35 THR HB 1 1
20 35561 1 1 35 THR HG1 H 21.143 -92.402 -10.613 1.00 . A A . 35 THR HG1 1 1
20 35562 1 1 35 THR HG21 H 17.872 -93.057 -11.789 1.00 . A A . 35 THR HG21 1 1
20 35563 1 1 35 THR HG22 H 18.174 -91.341 -11.520 1.00 . A A . 35 THR HG22 1 1
20 35564 1 1 35 THR HG23 H 17.132 -92.238 -10.412 1.00 . A A . 35 THR HG23 1 1
20 35565 1 1 35 THR N N 20.690 -91.874 -8.333 1.00 . A A . 35 THR N 1 1
20 35566 1 1 35 THR O O 18.022 -92.118 -7.378 1.00 . A A . 35 THR O 1 1
20 35567 1 1 35 THR OG1 O 20.386 -92.838 -11.017 1.00 . A A . 35 THR OG1 1 1
20 35568 1 1 36 LEU C C 15.450 -89.165 -8.700 1.00 . A A . 36 LEU C 1 1
20 35569 1 1 36 LEU CA C 16.436 -89.834 -7.752 1.00 . A A . 36 LEU CA 1 1
20 35570 1 1 36 LEU CB C 16.762 -88.890 -6.580 1.00 . A A . 36 LEU CB 1 1
20 35571 1 1 36 LEU CD1 C 17.940 -88.457 -4.388 1.00 . A A . 36 LEU CD1 1 1
20 35572 1 1 36 LEU CD2 C 16.806 -90.665 -4.773 1.00 . A A . 36 LEU CD2 1 1
20 35573 1 1 36 LEU CG C 17.575 -89.513 -5.427 1.00 . A A . 36 LEU CG 1 1
20 35574 1 1 36 LEU H H 17.965 -89.584 -9.191 1.00 . A A . 36 LEU H 1 1
20 35575 1 1 36 LEU HA H 15.991 -90.741 -7.365 1.00 . A A . 36 LEU HA 1 1
20 35576 1 1 36 LEU HB2 H 17.317 -88.048 -6.972 1.00 . A A . 36 LEU HB2 1 1
20 35577 1 1 36 LEU HB3 H 15.830 -88.523 -6.175 1.00 . A A . 36 LEU HB3 1 1
20 35578 1 1 36 LEU HD11 H 18.532 -88.910 -3.606 1.00 . A A . 36 LEU HD11 1 1
20 35579 1 1 36 LEU HD12 H 17.039 -88.039 -3.961 1.00 . A A . 36 LEU HD12 1 1
20 35580 1 1 36 LEU HD13 H 18.513 -87.670 -4.860 1.00 . A A . 36 LEU HD13 1 1
20 35581 1 1 36 LEU HD21 H 16.626 -91.442 -5.504 1.00 . A A . 36 LEU HD21 1 1
20 35582 1 1 36 LEU HD22 H 15.858 -90.304 -4.397 1.00 . A A . 36 LEU HD22 1 1
20 35583 1 1 36 LEU HD23 H 17.384 -91.070 -3.956 1.00 . A A . 36 LEU HD23 1 1
20 35584 1 1 36 LEU HG H 18.497 -89.914 -5.826 1.00 . A A . 36 LEU HG 1 1
20 35585 1 1 36 LEU N N 17.643 -90.192 -8.487 1.00 . A A . 36 LEU N 1 1
20 35586 1 1 36 LEU O O 15.840 -88.342 -9.531 1.00 . A A . 36 LEU O 1 1
20 35587 1 1 37 CYS C C 12.640 -87.651 -8.787 1.00 . A A . 37 CYS C 1 1
20 35588 1 1 37 CYS CA C 13.151 -88.936 -9.431 1.00 . A A . 37 CYS CA 1 1
20 35589 1 1 37 CYS CB C 12.008 -89.931 -9.652 1.00 . A A . 37 CYS CB 1 1
20 35590 1 1 37 CYS H H 13.934 -90.204 -7.920 1.00 . A A . 37 CYS H 1 1
20 35591 1 1 37 CYS HA H 13.593 -88.694 -10.388 1.00 . A A . 37 CYS HA 1 1
20 35592 1 1 37 CYS HB2 H 12.381 -90.775 -10.211 1.00 . A A . 37 CYS HB2 1 1
20 35593 1 1 37 CYS HB3 H 11.650 -90.274 -8.698 1.00 . A A . 37 CYS HB3 1 1
20 35594 1 1 37 CYS HG H 11.062 -88.632 -11.632 1.00 . A A . 37 CYS HG 1 1
20 35595 1 1 37 CYS N N 14.184 -89.531 -8.593 1.00 . A A . 37 CYS N 1 1
20 35596 1 1 37 CYS O O 12.409 -87.608 -7.577 1.00 . A A . 37 CYS O 1 1
20 35597 1 1 37 CYS SG S 10.597 -89.263 -10.563 1.00 . A A . 37 CYS SG 1 1
20 35598 1 1 38 TYR C C 10.647 -84.978 -9.589 1.00 . A A . 38 TYR C 1 1
20 35599 1 1 38 TYR CA C 12.054 -85.306 -9.108 1.00 . A A . 38 TYR CA 1 1
20 35600 1 1 38 TYR CB C 13.026 -84.218 -9.597 1.00 . A A . 38 TYR CB 1 1
20 35601 1 1 38 TYR CD1 C 15.126 -85.181 -8.543 1.00 . A A . 38 TYR CD1 1 1
20 35602 1 1 38 TYR CD2 C 14.680 -82.862 -8.248 1.00 . A A . 38 TYR CD2 1 1
20 35603 1 1 38 TYR CE1 C 16.283 -85.053 -7.800 1.00 . A A . 38 TYR CE1 1 1
20 35604 1 1 38 TYR CE2 C 15.837 -82.726 -7.507 1.00 . A A . 38 TYR CE2 1 1
20 35605 1 1 38 TYR CG C 14.302 -84.089 -8.781 1.00 . A A . 38 TYR CG 1 1
20 35606 1 1 38 TYR CZ C 16.635 -83.826 -7.286 1.00 . A A . 38 TYR CZ 1 1
20 35607 1 1 38 TYR H H 12.628 -86.732 -10.552 1.00 . A A . 38 TYR H 1 1
20 35608 1 1 38 TYR HA H 12.061 -85.327 -8.026 1.00 . A A . 38 TYR HA 1 1
20 35609 1 1 38 TYR HB2 H 13.313 -84.437 -10.615 1.00 . A A . 38 TYR HB2 1 1
20 35610 1 1 38 TYR HB3 H 12.522 -83.261 -9.576 1.00 . A A . 38 TYR HB3 1 1
20 35611 1 1 38 TYR HD1 H 14.851 -86.145 -8.948 1.00 . A A . 38 TYR HD1 1 1
20 35612 1 1 38 TYR HD2 H 14.053 -82.002 -8.423 1.00 . A A . 38 TYR HD2 1 1
20 35613 1 1 38 TYR HE1 H 16.912 -85.913 -7.630 1.00 . A A . 38 TYR HE1 1 1
20 35614 1 1 38 TYR HE2 H 16.113 -81.761 -7.103 1.00 . A A . 38 TYR HE2 1 1
20 35615 1 1 38 TYR HH H 18.506 -84.162 -6.988 1.00 . A A . 38 TYR HH 1 1
20 35616 1 1 38 TYR N N 12.471 -86.615 -9.594 1.00 . A A . 38 TYR N 1 1
20 35617 1 1 38 TYR O O 10.283 -85.261 -10.731 1.00 . A A . 38 TYR O 1 1
20 35618 1 1 38 TYR OH O 17.789 -83.698 -6.550 1.00 . A A . 38 TYR OH 1 1
20 35619 1 1 39 ARG C C 8.166 -82.743 -8.129 1.00 . A A . 39 ARG C 1 1
20 35620 1 1 39 ARG CA C 8.525 -83.922 -9.023 1.00 . A A . 39 ARG CA 1 1
20 35621 1 1 39 ARG CB C 7.499 -85.053 -8.850 1.00 . A A . 39 ARG CB 1 1
20 35622 1 1 39 ARG CD C 5.078 -85.786 -9.017 1.00 . A A . 39 ARG CD 1 1
20 35623 1 1 39 ARG CG C 6.055 -84.616 -9.098 1.00 . A A . 39 ARG CG 1 1
20 35624 1 1 39 ARG CZ C 2.678 -86.125 -9.535 1.00 . A A . 39 ARG CZ 1 1
20 35625 1 1 39 ARG H H 10.195 -84.268 -7.782 1.00 . A A . 39 ARG H 1 1
20 35626 1 1 39 ARG HA H 8.524 -83.595 -10.053 1.00 . A A . 39 ARG HA 1 1
20 35627 1 1 39 ARG HB2 H 7.736 -85.848 -9.545 1.00 . A A . 39 ARG HB2 1 1
20 35628 1 1 39 ARG HB3 H 7.569 -85.438 -7.839 1.00 . A A . 39 ARG HB3 1 1
20 35629 1 1 39 ARG HD2 H 5.294 -86.474 -9.823 1.00 . A A . 39 ARG HD2 1 1
20 35630 1 1 39 ARG HD3 H 5.213 -86.290 -8.070 1.00 . A A . 39 ARG HD3 1 1
20 35631 1 1 39 ARG HE H 3.481 -84.417 -8.867 1.00 . A A . 39 ARG HE 1 1
20 35632 1 1 39 ARG HG2 H 5.782 -83.881 -8.355 1.00 . A A . 39 ARG HG2 1 1
20 35633 1 1 39 ARG HG3 H 5.989 -84.172 -10.083 1.00 . A A . 39 ARG HG3 1 1
20 35634 1 1 39 ARG HH11 H 3.831 -87.760 -9.903 1.00 . A A . 39 ARG HH11 1 1
20 35635 1 1 39 ARG HH12 H 2.134 -87.950 -10.231 1.00 . A A . 39 ARG HH12 1 1
20 35636 1 1 39 ARG HH21 H 1.258 -84.691 -9.283 1.00 . A A . 39 ARG HH21 1 1
20 35637 1 1 39 ARG HH22 H 0.682 -86.221 -9.880 1.00 . A A . 39 ARG HH22 1 1
20 35638 1 1 39 ARG N N 9.863 -84.390 -8.698 1.00 . A A . 39 ARG N 1 1
20 35639 1 1 39 ARG NE N 3.683 -85.347 -9.126 1.00 . A A . 39 ARG NE 1 1
20 35640 1 1 39 ARG NH1 N 2.901 -87.377 -9.919 1.00 . A A . 39 ARG NH1 1 1
20 35641 1 1 39 ARG NH2 N 1.442 -85.641 -9.570 1.00 . A A . 39 ARG NH2 1 1
20 35642 1 1 39 ARG O O 7.999 -82.894 -6.919 1.00 . A A . 39 ARG O 1 1
20 35643 1 1 40 VAL C C 6.244 -79.995 -8.460 1.00 . A A . 40 VAL C 1 1
20 35644 1 1 40 VAL CA C 7.652 -80.371 -8.011 1.00 . A A . 40 VAL CA 1 1
20 35645 1 1 40 VAL CB C 8.622 -79.179 -8.233 1.00 . A A . 40 VAL CB 1 1
20 35646 1 1 40 VAL CG1 C 8.555 -78.670 -9.667 1.00 . A A . 40 VAL CG1 1 1
20 35647 1 1 40 VAL CG2 C 8.338 -78.053 -7.240 1.00 . A A . 40 VAL CG2 1 1
20 35648 1 1 40 VAL H H 8.284 -81.496 -9.683 1.00 . A A . 40 VAL H 1 1
20 35649 1 1 40 VAL HA H 7.632 -80.601 -6.954 1.00 . A A . 40 VAL HA 1 1
20 35650 1 1 40 VAL HB H 9.629 -79.533 -8.056 1.00 . A A . 40 VAL HB 1 1
20 35651 1 1 40 VAL HG11 H 7.553 -78.318 -9.875 1.00 . A A . 40 VAL HG11 1 1
20 35652 1 1 40 VAL HG12 H 8.805 -79.473 -10.348 1.00 . A A . 40 VAL HG12 1 1
20 35653 1 1 40 VAL HG13 H 9.255 -77.857 -9.793 1.00 . A A . 40 VAL HG13 1 1
20 35654 1 1 40 VAL HG21 H 9.040 -77.248 -7.394 1.00 . A A . 40 VAL HG21 1 1
20 35655 1 1 40 VAL HG22 H 8.438 -78.429 -6.233 1.00 . A A . 40 VAL HG22 1 1
20 35656 1 1 40 VAL HG23 H 7.331 -77.686 -7.387 1.00 . A A . 40 VAL HG23 1 1
20 35657 1 1 40 VAL N N 8.074 -81.564 -8.727 1.00 . A A . 40 VAL N 1 1
20 35658 1 1 40 VAL O O 5.913 -80.083 -9.649 1.00 . A A . 40 VAL O 1 1
20 35659 1 1 41 THR C C 3.796 -77.868 -8.144 1.00 . A A . 41 THR C 1 1
20 35660 1 1 41 THR CA C 4.020 -79.323 -7.750 1.00 . A A . 41 THR CA 1 1
20 35661 1 1 41 THR CB C 3.188 -79.664 -6.492 1.00 . A A . 41 THR CB 1 1
20 35662 1 1 41 THR CG2 C 3.069 -81.174 -6.299 1.00 . A A . 41 THR CG2 1 1
20 35663 1 1 41 THR H H 5.794 -79.412 -6.618 1.00 . A A . 41 THR H 1 1
20 35664 1 1 41 THR HA H 3.695 -79.962 -8.559 1.00 . A A . 41 THR HA 1 1
20 35665 1 1 41 THR HB H 2.195 -79.253 -6.612 1.00 . A A . 41 THR HB 1 1
20 35666 1 1 41 THR HG1 H 4.376 -79.728 -4.916 1.00 . A A . 41 THR HG1 1 1
20 35667 1 1 41 THR HG21 H 2.591 -81.612 -7.164 1.00 . A A . 41 THR HG21 1 1
20 35668 1 1 41 THR HG22 H 2.474 -81.379 -5.420 1.00 . A A . 41 THR HG22 1 1
20 35669 1 1 41 THR HG23 H 4.052 -81.605 -6.175 1.00 . A A . 41 THR HG23 1 1
20 35670 1 1 41 THR N N 5.430 -79.577 -7.508 1.00 . A A . 41 THR N 1 1
20 35671 1 1 41 THR O O 4.256 -76.950 -7.459 1.00 . A A . 41 THR O 1 1
20 35672 1 1 41 THR OG1 O 3.799 -79.079 -5.333 1.00 . A A . 41 THR OG1 1 1
20 35673 1 1 42 GLY C C 1.467 -75.837 -9.374 1.00 . A A . 42 GLY C 1 1
20 35674 1 1 42 GLY CA C 2.848 -76.329 -9.753 1.00 . A A . 42 GLY CA 1 1
20 35675 1 1 42 GLY H H 2.734 -78.438 -9.737 1.00 . A A . 42 GLY H 1 1
20 35676 1 1 42 GLY HA2 H 3.591 -75.652 -9.353 1.00 . A A . 42 GLY HA2 1 1
20 35677 1 1 42 GLY HA3 H 2.931 -76.339 -10.830 1.00 . A A . 42 GLY HA3 1 1
20 35678 1 1 42 GLY N N 3.099 -77.666 -9.256 1.00 . A A . 42 GLY N 1 1
20 35679 1 1 42 GLY O O 0.466 -76.489 -9.688 1.00 . A A . 42 GLY O 1 1
20 35680 1 1 43 LYS C C -0.532 -73.634 -9.642 1.00 . A A . 43 LYS C 1 1
20 35681 1 1 43 LYS CA C 0.137 -74.070 -8.340 1.00 . A A . 43 LYS CA 1 1
20 35682 1 1 43 LYS CB C 0.380 -72.862 -7.411 1.00 . A A . 43 LYS CB 1 1
20 35683 1 1 43 LYS CD C -2.000 -71.956 -7.295 1.00 . A A . 43 LYS CD 1 1
20 35684 1 1 43 LYS CE C -3.214 -71.736 -6.395 1.00 . A A . 43 LYS CE 1 1
20 35685 1 1 43 LYS CG C -0.805 -72.499 -6.512 1.00 . A A . 43 LYS CG 1 1
20 35686 1 1 43 LYS H H 2.244 -74.290 -8.365 1.00 . A A . 43 LYS H 1 1
20 35687 1 1 43 LYS HA H -0.489 -74.796 -7.839 1.00 . A A . 43 LYS HA 1 1
20 35688 1 1 43 LYS HB2 H 1.225 -73.082 -6.775 1.00 . A A . 43 LYS HB2 1 1
20 35689 1 1 43 LYS HB3 H 0.623 -71.999 -8.019 1.00 . A A . 43 LYS HB3 1 1
20 35690 1 1 43 LYS HD2 H -1.725 -71.013 -7.745 1.00 . A A . 43 LYS HD2 1 1
20 35691 1 1 43 LYS HD3 H -2.262 -72.663 -8.069 1.00 . A A . 43 LYS HD3 1 1
20 35692 1 1 43 LYS HE2 H -2.951 -71.035 -5.616 1.00 . A A . 43 LYS HE2 1 1
20 35693 1 1 43 LYS HE3 H -4.019 -71.324 -6.988 1.00 . A A . 43 LYS HE3 1 1
20 35694 1 1 43 LYS HG2 H -1.117 -73.387 -5.978 1.00 . A A . 43 LYS HG2 1 1
20 35695 1 1 43 LYS HG3 H -0.485 -71.751 -5.799 1.00 . A A . 43 LYS HG3 1 1
20 35696 1 1 43 LYS HZ1 H -4.531 -72.828 -5.198 1.00 . A A . 43 LYS HZ1 1 1
20 35697 1 1 43 LYS HZ2 H -2.939 -73.387 -5.141 1.00 . A A . 43 LYS HZ2 1 1
20 35698 1 1 43 LYS HZ3 H -3.899 -73.707 -6.495 1.00 . A A . 43 LYS HZ3 1 1
20 35699 1 1 43 LYS N N 1.409 -74.706 -8.671 1.00 . A A . 43 LYS N 1 1
20 35700 1 1 43 LYS NZ N -3.678 -73.002 -5.765 1.00 . A A . 43 LYS NZ 1 1
20 35701 1 1 43 LYS O O -1.731 -73.830 -9.852 1.00 . A A . 43 LYS O 1 1
20 35702 1 1 44 VAL C C 0.815 -73.349 -12.847 1.00 . A A . 44 VAL C 1 1
20 35703 1 1 44 VAL CA C -0.122 -72.657 -11.851 1.00 . A A . 44 VAL CA 1 1
20 35704 1 1 44 VAL CB C -0.049 -71.112 -12.009 1.00 . A A . 44 VAL CB 1 1
20 35705 1 1 44 VAL CG1 C 1.394 -70.621 -11.927 1.00 . A A . 44 VAL CG1 1 1
20 35706 1 1 44 VAL CG2 C -0.719 -70.644 -13.301 1.00 . A A . 44 VAL CG2 1 1
20 35707 1 1 44 VAL H H 1.207 -72.889 -10.237 1.00 . A A . 44 VAL H 1 1
20 35708 1 1 44 VAL HA H -1.140 -72.983 -12.022 1.00 . A A . 44 VAL HA 1 1
20 35709 1 1 44 VAL HB H -0.589 -70.673 -11.181 1.00 . A A . 44 VAL HB 1 1
20 35710 1 1 44 VAL HG11 H 1.820 -70.913 -10.977 1.00 . A A . 44 VAL HG11 1 1
20 35711 1 1 44 VAL HG12 H 1.415 -69.545 -12.015 1.00 . A A . 44 VAL HG12 1 1
20 35712 1 1 44 VAL HG13 H 1.971 -71.058 -12.730 1.00 . A A . 44 VAL HG13 1 1
20 35713 1 1 44 VAL HG21 H -0.184 -71.046 -14.150 1.00 . A A . 44 VAL HG21 1 1
20 35714 1 1 44 VAL HG22 H -0.707 -69.565 -13.347 1.00 . A A . 44 VAL HG22 1 1
20 35715 1 1 44 VAL HG23 H -1.742 -70.991 -13.325 1.00 . A A . 44 VAL HG23 1 1
20 35716 1 1 44 VAL N N 0.281 -73.050 -10.507 1.00 . A A . 44 VAL N 1 1
20 35717 1 1 44 VAL O O 1.719 -74.074 -12.420 1.00 . A A . 44 VAL O 1 1
20 35718 1 1 45 GLN C C 2.941 -73.126 -14.859 1.00 . A A . 45 GLN C 1 1
20 35719 1 1 45 GLN CA C 1.538 -73.653 -15.161 1.00 . A A . 45 GLN CA 1 1
20 35720 1 1 45 GLN CB C 1.102 -73.228 -16.573 1.00 . A A . 45 GLN CB 1 1
20 35721 1 1 45 GLN CD C -0.064 -75.390 -17.205 1.00 . A A . 45 GLN CD 1 1
20 35722 1 1 45 GLN CG C -0.189 -73.883 -17.048 1.00 . A A . 45 GLN CG 1 1
20 35723 1 1 45 GLN H H -0.207 -72.685 -14.439 1.00 . A A . 45 GLN H 1 1
20 35724 1 1 45 GLN HA H 1.549 -74.734 -15.103 1.00 . A A . 45 GLN HA 1 1
20 35725 1 1 45 GLN HB2 H 0.960 -72.156 -16.584 1.00 . A A . 45 GLN HB2 1 1
20 35726 1 1 45 GLN HB3 H 1.888 -73.483 -17.273 1.00 . A A . 45 GLN HB3 1 1
20 35727 1 1 45 GLN HE21 H -1.985 -75.621 -16.763 1.00 . A A . 45 GLN HE21 1 1
20 35728 1 1 45 GLN HE22 H -1.108 -77.070 -17.100 1.00 . A A . 45 GLN HE22 1 1
20 35729 1 1 45 GLN HG2 H -0.968 -73.675 -16.327 1.00 . A A . 45 GLN HG2 1 1
20 35730 1 1 45 GLN HG3 H -0.464 -73.457 -18.002 1.00 . A A . 45 GLN HG3 1 1
20 35731 1 1 45 GLN N N 0.601 -73.158 -14.151 1.00 . A A . 45 GLN N 1 1
20 35732 1 1 45 GLN NE2 N -1.162 -76.097 -17.002 1.00 . A A . 45 GLN NE2 1 1
20 35733 1 1 45 GLN O O 3.315 -72.031 -15.293 1.00 . A A . 45 GLN O 1 1
20 35734 1 1 45 GLN OE1 O 1.010 -75.913 -17.507 1.00 . A A . 45 GLN OE1 1 1
20 35735 1 1 46 GLY C C 5.961 -73.163 -14.726 1.00 . A A . 46 GLY C 1 1
20 35736 1 1 46 GLY CA C 4.993 -73.477 -13.606 1.00 . A A . 46 GLY CA 1 1
20 35737 1 1 46 GLY H H 3.345 -74.780 -13.817 1.00 . A A . 46 GLY H 1 1
20 35738 1 1 46 GLY HA2 H 4.868 -72.594 -12.995 1.00 . A A . 46 GLY HA2 1 1
20 35739 1 1 46 GLY HA3 H 5.411 -74.263 -12.996 1.00 . A A . 46 GLY HA3 1 1
20 35740 1 1 46 GLY N N 3.691 -73.902 -14.082 1.00 . A A . 46 GLY N 1 1
20 35741 1 1 46 GLY O O 6.424 -74.067 -15.426 1.00 . A A . 46 GLY O 1 1
20 35742 1 1 47 VAL C C 8.643 -71.682 -15.241 1.00 . A A . 47 VAL C 1 1
20 35743 1 1 47 VAL CA C 7.268 -71.460 -15.867 1.00 . A A . 47 VAL CA 1 1
20 35744 1 1 47 VAL CB C 7.105 -69.976 -16.289 1.00 . A A . 47 VAL CB 1 1
20 35745 1 1 47 VAL CG1 C 8.092 -69.608 -17.400 1.00 . A A . 47 VAL CG1 1 1
20 35746 1 1 47 VAL CG2 C 5.664 -69.693 -16.720 1.00 . A A . 47 VAL CG2 1 1
20 35747 1 1 47 VAL H H 5.757 -71.198 -14.410 1.00 . A A . 47 VAL H 1 1
20 35748 1 1 47 VAL HA H 7.181 -72.081 -16.750 1.00 . A A . 47 VAL HA 1 1
20 35749 1 1 47 VAL HB H 7.325 -69.355 -15.430 1.00 . A A . 47 VAL HB 1 1
20 35750 1 1 47 VAL HG11 H 7.913 -70.229 -18.267 1.00 . A A . 47 VAL HG11 1 1
20 35751 1 1 47 VAL HG12 H 9.103 -69.765 -17.051 1.00 . A A . 47 VAL HG12 1 1
20 35752 1 1 47 VAL HG13 H 7.964 -68.569 -17.670 1.00 . A A . 47 VAL HG13 1 1
20 35753 1 1 47 VAL HG21 H 4.992 -69.925 -15.906 1.00 . A A . 47 VAL HG21 1 1
20 35754 1 1 47 VAL HG22 H 5.414 -70.303 -17.577 1.00 . A A . 47 VAL HG22 1 1
20 35755 1 1 47 VAL HG23 H 5.560 -68.649 -16.982 1.00 . A A . 47 VAL HG23 1 1
20 35756 1 1 47 VAL N N 6.246 -71.880 -14.921 1.00 . A A . 47 VAL N 1 1
20 35757 1 1 47 VAL O O 9.310 -70.744 -14.792 1.00 . A A . 47 VAL O 1 1
20 35758 1 1 48 PHE C C 11.436 -72.967 -15.469 1.00 . A A . 48 PHE C 1 1
20 35759 1 1 48 PHE CA C 10.278 -73.353 -14.548 1.00 . A A . 48 PHE CA 1 1
20 35760 1 1 48 PHE CB C 10.248 -74.867 -14.280 1.00 . A A . 48 PHE CB 1 1
20 35761 1 1 48 PHE CD1 C 11.091 -75.041 -11.914 1.00 . A A . 48 PHE CD1 1 1
20 35762 1 1 48 PHE CD2 C 12.332 -76.131 -13.635 1.00 . A A . 48 PHE CD2 1 1
20 35763 1 1 48 PHE CE1 C 11.992 -75.496 -10.971 1.00 . A A . 48 PHE CE1 1 1
20 35764 1 1 48 PHE CE2 C 13.232 -76.591 -12.694 1.00 . A A . 48 PHE CE2 1 1
20 35765 1 1 48 PHE CG C 11.250 -75.351 -13.258 1.00 . A A . 48 PHE CG 1 1
20 35766 1 1 48 PHE CZ C 13.063 -76.273 -11.361 1.00 . A A . 48 PHE CZ 1 1
20 35767 1 1 48 PHE H H 8.429 -73.644 -15.521 1.00 . A A . 48 PHE H 1 1
20 35768 1 1 48 PHE HA H 10.380 -72.827 -13.608 1.00 . A A . 48 PHE HA 1 1
20 35769 1 1 48 PHE HB2 H 9.265 -75.139 -13.920 1.00 . A A . 48 PHE HB2 1 1
20 35770 1 1 48 PHE HB3 H 10.434 -75.391 -15.207 1.00 . A A . 48 PHE HB3 1 1
20 35771 1 1 48 PHE HD1 H 10.253 -74.434 -11.605 1.00 . A A . 48 PHE HD1 1 1
20 35772 1 1 48 PHE HD2 H 12.471 -76.381 -14.678 1.00 . A A . 48 PHE HD2 1 1
20 35773 1 1 48 PHE HE1 H 11.857 -75.247 -9.929 1.00 . A A . 48 PHE HE1 1 1
20 35774 1 1 48 PHE HE2 H 14.067 -77.203 -13.001 1.00 . A A . 48 PHE HE2 1 1
20 35775 1 1 48 PHE HZ H 13.767 -76.634 -10.625 1.00 . A A . 48 PHE HZ 1 1
20 35776 1 1 48 PHE N N 9.022 -72.950 -15.158 1.00 . A A . 48 PHE N 1 1
20 35777 1 1 48 PHE O O 11.380 -73.205 -16.679 1.00 . A A . 48 PHE O 1 1
20 35778 1 1 49 PHE C C 14.401 -72.944 -16.341 1.00 . A A . 49 PHE C 1 1
20 35779 1 1 49 PHE CA C 13.592 -71.828 -15.666 1.00 . A A . 49 PHE CA 1 1
20 35780 1 1 49 PHE CB C 14.495 -70.954 -14.772 1.00 . A A . 49 PHE CB 1 1
20 35781 1 1 49 PHE CD1 C 14.927 -72.730 -13.019 1.00 . A A . 49 PHE CD1 1 1
20 35782 1 1 49 PHE CD2 C 14.371 -70.529 -12.286 1.00 . A A . 49 PHE CD2 1 1
20 35783 1 1 49 PHE CE1 C 15.020 -73.145 -11.704 1.00 . A A . 49 PHE CE1 1 1
20 35784 1 1 49 PHE CE2 C 14.464 -70.943 -10.969 1.00 . A A . 49 PHE CE2 1 1
20 35785 1 1 49 PHE CG C 14.603 -71.416 -13.331 1.00 . A A . 49 PHE CG 1 1
20 35786 1 1 49 PHE CZ C 14.789 -72.251 -10.680 1.00 . A A . 49 PHE CZ 1 1
20 35787 1 1 49 PHE H H 12.462 -72.244 -13.924 1.00 . A A . 49 PHE H 1 1
20 35788 1 1 49 PHE HA H 13.180 -71.198 -16.445 1.00 . A A . 49 PHE HA 1 1
20 35789 1 1 49 PHE HB2 H 15.495 -70.940 -15.187 1.00 . A A . 49 PHE HB2 1 1
20 35790 1 1 49 PHE HB3 H 14.109 -69.944 -14.770 1.00 . A A . 49 PHE HB3 1 1
20 35791 1 1 49 PHE HD1 H 15.111 -73.437 -13.817 1.00 . A A . 49 PHE HD1 1 1
20 35792 1 1 49 PHE HD2 H 14.116 -69.501 -12.509 1.00 . A A . 49 PHE HD2 1 1
20 35793 1 1 49 PHE HE1 H 15.273 -74.170 -11.481 1.00 . A A . 49 PHE HE1 1 1
20 35794 1 1 49 PHE HE2 H 14.280 -70.241 -10.168 1.00 . A A . 49 PHE HE2 1 1
20 35795 1 1 49 PHE HZ H 14.861 -72.577 -9.650 1.00 . A A . 49 PHE HZ 1 1
20 35796 1 1 49 PHE N N 12.461 -72.350 -14.897 1.00 . A A . 49 PHE N 1 1
20 35797 1 1 49 PHE O O 15.436 -73.380 -15.828 1.00 . A A . 49 PHE O 1 1
20 35798 1 1 50 ARG C C 16.052 -74.107 -18.507 1.00 . A A . 50 ARG C 1 1
20 35799 1 1 50 ARG CA C 14.582 -74.446 -18.277 1.00 . A A . 50 ARG CA 1 1
20 35800 1 1 50 ARG CB C 13.891 -74.639 -19.640 1.00 . A A . 50 ARG CB 1 1
20 35801 1 1 50 ARG CD C 14.072 -75.655 -21.962 1.00 . A A . 50 ARG CD 1 1
20 35802 1 1 50 ARG CG C 14.537 -75.719 -20.509 1.00 . A A . 50 ARG CG 1 1
20 35803 1 1 50 ARG CZ C 12.072 -76.348 -23.247 1.00 . A A . 50 ARG CZ 1 1
20 35804 1 1 50 ARG H H 13.087 -73.002 -17.851 1.00 . A A . 50 ARG H 1 1
20 35805 1 1 50 ARG HA H 14.515 -75.366 -17.712 1.00 . A A . 50 ARG HA 1 1
20 35806 1 1 50 ARG HB2 H 12.858 -74.910 -19.473 1.00 . A A . 50 ARG HB2 1 1
20 35807 1 1 50 ARG HB3 H 13.924 -73.704 -20.182 1.00 . A A . 50 ARG HB3 1 1
20 35808 1 1 50 ARG HD2 H 14.292 -74.672 -22.354 1.00 . A A . 50 ARG HD2 1 1
20 35809 1 1 50 ARG HD3 H 14.621 -76.394 -22.531 1.00 . A A . 50 ARG HD3 1 1
20 35810 1 1 50 ARG HE H 12.064 -75.738 -21.338 1.00 . A A . 50 ARG HE 1 1
20 35811 1 1 50 ARG HG2 H 15.610 -75.592 -20.485 1.00 . A A . 50 ARG HG2 1 1
20 35812 1 1 50 ARG HG3 H 14.284 -76.690 -20.103 1.00 . A A . 50 ARG HG3 1 1
20 35813 1 1 50 ARG HH11 H 13.808 -76.423 -24.292 1.00 . A A . 50 ARG HH11 1 1
20 35814 1 1 50 ARG HH12 H 12.397 -76.913 -25.170 1.00 . A A . 50 ARG HH12 1 1
20 35815 1 1 50 ARG HH21 H 10.178 -76.390 -22.514 1.00 . A A . 50 ARG HH21 1 1
20 35816 1 1 50 ARG HH22 H 10.348 -76.884 -24.169 1.00 . A A . 50 ARG HH22 1 1
20 35817 1 1 50 ARG N N 13.920 -73.391 -17.505 1.00 . A A . 50 ARG N 1 1
20 35818 1 1 50 ARG NE N 12.635 -75.912 -22.113 1.00 . A A . 50 ARG NE 1 1
20 35819 1 1 50 ARG NH1 N 12.820 -76.578 -24.320 1.00 . A A . 50 ARG NH1 1 1
20 35820 1 1 50 ARG NH2 N 10.763 -76.557 -23.312 1.00 . A A . 50 ARG NH2 1 1
20 35821 1 1 50 ARG O O 16.928 -74.951 -18.333 1.00 . A A . 50 ARG O 1 1
20 35822 1 1 51 LYS C C 18.615 -72.600 -18.077 1.00 . A A . 51 LYS C 1 1
20 35823 1 1 51 LYS CA C 17.640 -72.390 -19.239 1.00 . A A . 51 LYS CA 1 1
20 35824 1 1 51 LYS CB C 17.586 -70.902 -19.627 1.00 . A A . 51 LYS CB 1 1
20 35825 1 1 51 LYS CD C 19.085 -71.081 -21.656 1.00 . A A . 51 LYS CD 1 1
20 35826 1 1 51 LYS CE C 20.278 -70.491 -22.400 1.00 . A A . 51 LYS CE 1 1
20 35827 1 1 51 LYS CG C 18.848 -70.386 -20.314 1.00 . A A . 51 LYS CG 1 1
20 35828 1 1 51 LYS H H 15.550 -72.230 -18.952 1.00 . A A . 51 LYS H 1 1
20 35829 1 1 51 LYS HA H 17.981 -72.965 -20.088 1.00 . A A . 51 LYS HA 1 1
20 35830 1 1 51 LYS HB2 H 16.753 -70.748 -20.297 1.00 . A A . 51 LYS HB2 1 1
20 35831 1 1 51 LYS HB3 H 17.424 -70.314 -18.733 1.00 . A A . 51 LYS HB3 1 1
20 35832 1 1 51 LYS HD2 H 19.272 -72.131 -21.479 1.00 . A A . 51 LYS HD2 1 1
20 35833 1 1 51 LYS HD3 H 18.201 -70.971 -22.268 1.00 . A A . 51 LYS HD3 1 1
20 35834 1 1 51 LYS HE2 H 20.413 -71.029 -23.326 1.00 . A A . 51 LYS HE2 1 1
20 35835 1 1 51 LYS HE3 H 20.073 -69.452 -22.616 1.00 . A A . 51 LYS HE3 1 1
20 35836 1 1 51 LYS HG2 H 18.742 -69.322 -20.484 1.00 . A A . 51 LYS HG2 1 1
20 35837 1 1 51 LYS HG3 H 19.697 -70.563 -19.668 1.00 . A A . 51 LYS HG3 1 1
20 35838 1 1 51 LYS HZ1 H 21.693 -71.559 -21.300 1.00 . A A . 51 LYS HZ1 1 1
20 35839 1 1 51 LYS HZ2 H 21.472 -69.968 -20.769 1.00 . A A . 51 LYS HZ2 1 1
20 35840 1 1 51 LYS HZ3 H 22.340 -70.275 -22.186 1.00 . A A . 51 LYS HZ3 1 1
20 35841 1 1 51 LYS N N 16.299 -72.857 -18.891 1.00 . A A . 51 LYS N 1 1
20 35842 1 1 51 LYS NZ N 21.531 -70.580 -21.607 1.00 . A A . 51 LYS NZ 1 1
20 35843 1 1 51 LYS O O 19.727 -73.111 -18.264 1.00 . A A . 51 LYS O 1 1
20 35844 1 1 52 TYR C C 19.222 -73.761 -15.279 1.00 . A A . 52 TYR C 1 1
20 35845 1 1 52 TYR CA C 19.031 -72.306 -15.695 1.00 . A A . 52 TYR CA 1 1
20 35846 1 1 52 TYR CB C 18.438 -71.498 -14.531 1.00 . A A . 52 TYR CB 1 1
20 35847 1 1 52 TYR CD1 C 18.904 -69.409 -15.902 1.00 . A A . 52 TYR CD1 1 1
20 35848 1 1 52 TYR CD2 C 17.517 -69.208 -13.968 1.00 . A A . 52 TYR CD2 1 1
20 35849 1 1 52 TYR CE1 C 18.762 -68.059 -16.148 1.00 . A A . 52 TYR CE1 1 1
20 35850 1 1 52 TYR CE2 C 17.373 -67.857 -14.211 1.00 . A A . 52 TYR CE2 1 1
20 35851 1 1 52 TYR CG C 18.285 -70.010 -14.807 1.00 . A A . 52 TYR CG 1 1
20 35852 1 1 52 TYR CZ C 17.996 -67.289 -15.301 1.00 . A A . 52 TYR CZ 1 1
20 35853 1 1 52 TYR H H 17.266 -71.884 -16.785 1.00 . A A . 52 TYR H 1 1
20 35854 1 1 52 TYR HA H 19.998 -71.891 -15.951 1.00 . A A . 52 TYR HA 1 1
20 35855 1 1 52 TYR HB2 H 17.459 -71.890 -14.294 1.00 . A A . 52 TYR HB2 1 1
20 35856 1 1 52 TYR HB3 H 19.078 -71.607 -13.666 1.00 . A A . 52 TYR HB3 1 1
20 35857 1 1 52 TYR HD1 H 19.505 -70.014 -16.566 1.00 . A A . 52 TYR HD1 1 1
20 35858 1 1 52 TYR HD2 H 17.030 -69.655 -13.114 1.00 . A A . 52 TYR HD2 1 1
20 35859 1 1 52 TYR HE1 H 19.249 -67.611 -17.002 1.00 . A A . 52 TYR HE1 1 1
20 35860 1 1 52 TYR HE2 H 16.774 -67.250 -13.547 1.00 . A A . 52 TYR HE2 1 1
20 35861 1 1 52 TYR HH H 18.015 -65.450 -14.731 1.00 . A A . 52 TYR HH 1 1
20 35862 1 1 52 TYR N N 18.182 -72.219 -16.878 1.00 . A A . 52 TYR N 1 1
20 35863 1 1 52 TYR O O 20.332 -74.180 -14.962 1.00 . A A . 52 TYR O 1 1
20 35864 1 1 52 TYR OH O 17.854 -65.942 -15.547 1.00 . A A . 52 TYR OH 1 1
20 35865 1 1 53 THR C C 19.087 -76.690 -15.925 1.00 . A A . 53 THR C 1 1
20 35866 1 1 53 THR CA C 18.187 -75.939 -14.941 1.00 . A A . 53 THR CA 1 1
20 35867 1 1 53 THR CB C 16.770 -76.557 -14.940 1.00 . A A . 53 THR CB 1 1
20 35868 1 1 53 THR CG2 C 16.790 -78.005 -14.454 1.00 . A A . 53 THR CG2 1 1
20 35869 1 1 53 THR H H 17.265 -74.127 -15.521 1.00 . A A . 53 THR H 1 1
20 35870 1 1 53 THR HA H 18.602 -76.028 -13.945 1.00 . A A . 53 THR HA 1 1
20 35871 1 1 53 THR HB H 16.384 -76.537 -15.951 1.00 . A A . 53 THR HB 1 1
20 35872 1 1 53 THR HG1 H 16.444 -75.242 -13.498 1.00 . A A . 53 THR HG1 1 1
20 35873 1 1 53 THR HG21 H 17.190 -78.044 -13.451 1.00 . A A . 53 THR HG21 1 1
20 35874 1 1 53 THR HG22 H 17.408 -78.602 -15.113 1.00 . A A . 53 THR HG22 1 1
20 35875 1 1 53 THR HG23 H 15.784 -78.399 -14.453 1.00 . A A . 53 THR HG23 1 1
20 35876 1 1 53 THR N N 18.132 -74.525 -15.286 1.00 . A A . 53 THR N 1 1
20 35877 1 1 53 THR O O 19.840 -77.587 -15.543 1.00 . A A . 53 THR O 1 1
20 35878 1 1 53 THR OG1 O 15.910 -75.778 -14.098 1.00 . A A . 53 THR OG1 1 1
20 35879 1 1 54 LYS C C 21.306 -76.568 -17.984 1.00 . A A . 54 LYS C 1 1
20 35880 1 1 54 LYS CA C 19.835 -76.874 -18.240 1.00 . A A . 54 LYS CA 1 1
20 35881 1 1 54 LYS CB C 19.408 -76.336 -19.615 1.00 . A A . 54 LYS CB 1 1
20 35882 1 1 54 LYS CD C 19.937 -78.451 -20.935 1.00 . A A . 54 LYS CD 1 1
20 35883 1 1 54 LYS CE C 21.234 -79.245 -20.791 1.00 . A A . 54 LYS CE 1 1
20 35884 1 1 54 LYS CG C 20.171 -76.941 -20.795 1.00 . A A . 54 LYS CG 1 1
20 35885 1 1 54 LYS H H 18.396 -75.567 -17.422 1.00 . A A . 54 LYS H 1 1
20 35886 1 1 54 LYS HA H 19.689 -77.946 -18.217 1.00 . A A . 54 LYS HA 1 1
20 35887 1 1 54 LYS HB2 H 18.356 -76.537 -19.755 1.00 . A A . 54 LYS HB2 1 1
20 35888 1 1 54 LYS HB3 H 19.560 -75.266 -19.627 1.00 . A A . 54 LYS HB3 1 1
20 35889 1 1 54 LYS HD2 H 19.247 -78.776 -20.168 1.00 . A A . 54 LYS HD2 1 1
20 35890 1 1 54 LYS HD3 H 19.511 -78.651 -21.909 1.00 . A A . 54 LYS HD3 1 1
20 35891 1 1 54 LYS HE2 H 21.640 -79.071 -19.806 1.00 . A A . 54 LYS HE2 1 1
20 35892 1 1 54 LYS HE3 H 21.013 -80.298 -20.905 1.00 . A A . 54 LYS HE3 1 1
20 35893 1 1 54 LYS HG2 H 19.845 -76.452 -21.705 1.00 . A A . 54 LYS HG2 1 1
20 35894 1 1 54 LYS HG3 H 21.228 -76.756 -20.652 1.00 . A A . 54 LYS HG3 1 1
20 35895 1 1 54 LYS HZ1 H 21.871 -78.970 -22.762 1.00 . A A . 54 LYS HZ1 1 1
20 35896 1 1 54 LYS HZ2 H 23.100 -79.451 -21.711 1.00 . A A . 54 LYS HZ2 1 1
20 35897 1 1 54 LYS HZ3 H 22.533 -77.862 -21.671 1.00 . A A . 54 LYS HZ3 1 1
20 35898 1 1 54 LYS N N 19.018 -76.286 -17.190 1.00 . A A . 54 LYS N 1 1
20 35899 1 1 54 LYS NZ N 22.254 -78.854 -21.804 1.00 . A A . 54 LYS NZ 1 1
20 35900 1 1 54 LYS O O 22.153 -77.457 -18.053 1.00 . A A . 54 LYS O 1 1
20 35901 1 1 55 LYS C C 23.523 -75.646 -16.176 1.00 . A A . 55 LYS C 1 1
20 35902 1 1 55 LYS CA C 22.969 -74.888 -17.383 1.00 . A A . 55 LYS CA 1 1
20 35903 1 1 55 LYS CB C 23.028 -73.379 -17.113 1.00 . A A . 55 LYS CB 1 1
20 35904 1 1 55 LYS CD C 24.428 -71.418 -16.317 1.00 . A A . 55 LYS CD 1 1
20 35905 1 1 55 LYS CE C 25.815 -70.977 -15.863 1.00 . A A . 55 LYS CE 1 1
20 35906 1 1 55 LYS CG C 24.421 -72.889 -16.721 1.00 . A A . 55 LYS CG 1 1
20 35907 1 1 55 LYS H H 20.875 -74.638 -17.649 1.00 . A A . 55 LYS H 1 1
20 35908 1 1 55 LYS HA H 23.577 -75.115 -18.249 1.00 . A A . 55 LYS HA 1 1
20 35909 1 1 55 LYS HB2 H 22.719 -72.852 -18.006 1.00 . A A . 55 LYS HB2 1 1
20 35910 1 1 55 LYS HB3 H 22.343 -73.142 -16.310 1.00 . A A . 55 LYS HB3 1 1
20 35911 1 1 55 LYS HD2 H 24.129 -70.818 -17.165 1.00 . A A . 55 LYS HD2 1 1
20 35912 1 1 55 LYS HD3 H 23.729 -71.273 -15.505 1.00 . A A . 55 LYS HD3 1 1
20 35913 1 1 55 LYS HE2 H 26.125 -71.604 -15.040 1.00 . A A . 55 LYS HE2 1 1
20 35914 1 1 55 LYS HE3 H 26.505 -71.102 -16.685 1.00 . A A . 55 LYS HE3 1 1
20 35915 1 1 55 LYS HG2 H 24.777 -73.478 -15.887 1.00 . A A . 55 LYS HG2 1 1
20 35916 1 1 55 LYS HG3 H 25.087 -73.024 -17.564 1.00 . A A . 55 LYS HG3 1 1
20 35917 1 1 55 LYS HZ1 H 25.198 -69.419 -14.621 1.00 . A A . 55 LYS HZ1 1 1
20 35918 1 1 55 LYS HZ2 H 25.568 -68.929 -16.196 1.00 . A A . 55 LYS HZ2 1 1
20 35919 1 1 55 LYS HZ3 H 26.810 -69.309 -15.114 1.00 . A A . 55 LYS HZ3 1 1
20 35920 1 1 55 LYS N N 21.598 -75.307 -17.676 1.00 . A A . 55 LYS N 1 1
20 35921 1 1 55 LYS NZ N 25.848 -69.560 -15.420 1.00 . A A . 55 LYS NZ 1 1
20 35922 1 1 55 LYS O O 24.603 -76.241 -16.243 1.00 . A A . 55 LYS O 1 1
20 35923 1 1 56 GLU C C 23.481 -77.725 -14.060 1.00 . A A . 56 GLU C 1 1
20 35924 1 1 56 GLU CA C 23.165 -76.249 -13.831 1.00 . A A . 56 GLU CA 1 1
20 35925 1 1 56 GLU CB C 22.036 -76.111 -12.798 1.00 . A A . 56 GLU CB 1 1
20 35926 1 1 56 GLU CD C 23.398 -75.646 -10.709 1.00 . A A . 56 GLU CD 1 1
20 35927 1 1 56 GLU CG C 22.409 -76.578 -11.395 1.00 . A A . 56 GLU CG 1 1
20 35928 1 1 56 GLU H H 21.904 -75.153 -15.121 1.00 . A A . 56 GLU H 1 1
20 35929 1 1 56 GLU HA H 24.048 -75.746 -13.465 1.00 . A A . 56 GLU HA 1 1
20 35930 1 1 56 GLU HB2 H 21.744 -75.072 -12.742 1.00 . A A . 56 GLU HB2 1 1
20 35931 1 1 56 GLU HB3 H 21.186 -76.692 -13.132 1.00 . A A . 56 GLU HB3 1 1
20 35932 1 1 56 GLU HG2 H 21.513 -76.633 -10.795 1.00 . A A . 56 GLU HG2 1 1
20 35933 1 1 56 GLU HG3 H 22.849 -77.563 -11.465 1.00 . A A . 56 GLU HG3 1 1
20 35934 1 1 56 GLU N N 22.766 -75.617 -15.084 1.00 . A A . 56 GLU N 1 1
20 35935 1 1 56 GLU O O 24.598 -78.186 -13.800 1.00 . A A . 56 GLU O 1 1
20 35936 1 1 56 GLU OE1 O 24.619 -75.838 -10.869 1.00 . A A . 56 GLU OE1 1 1
20 35937 1 1 56 GLU OE2 O 22.954 -74.712 -10.007 1.00 . A A . 56 GLU OE2 1 1
20 35938 1 1 57 ALA C C 23.756 -80.206 -15.749 1.00 . A A . 57 ALA C 1 1
20 35939 1 1 57 ALA CA C 22.608 -79.879 -14.800 1.00 . A A . 57 ALA CA 1 1
20 35940 1 1 57 ALA CB C 21.294 -80.436 -15.336 1.00 . A A . 57 ALA CB 1 1
20 35941 1 1 57 ALA H H 21.662 -77.992 -14.839 1.00 . A A . 57 ALA H 1 1
20 35942 1 1 57 ALA HA H 22.802 -80.344 -13.842 1.00 . A A . 57 ALA HA 1 1
20 35943 1 1 57 ALA HB1 H 21.087 -80.005 -16.306 1.00 . A A . 57 ALA HB1 1 1
20 35944 1 1 57 ALA HB2 H 20.493 -80.186 -14.655 1.00 . A A . 57 ALA HB2 1 1
20 35945 1 1 57 ALA HB3 H 21.365 -81.511 -15.427 1.00 . A A . 57 ALA HB3 1 1
20 35946 1 1 57 ALA N N 22.494 -78.444 -14.585 1.00 . A A . 57 ALA N 1 1
20 35947 1 1 57 ALA O O 24.574 -81.068 -15.458 1.00 . A A . 57 ALA O 1 1
20 35948 1 1 58 ASP C C 26.246 -79.587 -17.349 1.00 . A A . 58 ASP C 1 1
20 35949 1 1 58 ASP CA C 24.830 -79.773 -17.901 1.00 . A A . 58 ASP CA 1 1
20 35950 1 1 58 ASP CB C 24.611 -78.858 -19.113 1.00 . A A . 58 ASP CB 1 1
20 35951 1 1 58 ASP CG C 25.372 -79.312 -20.351 1.00 . A A . 58 ASP CG 1 1
20 35952 1 1 58 ASP H H 23.193 -78.758 -17.007 1.00 . A A . 58 ASP H 1 1
20 35953 1 1 58 ASP HA H 24.709 -80.803 -18.210 1.00 . A A . 58 ASP HA 1 1
20 35954 1 1 58 ASP HB2 H 23.557 -78.838 -19.350 1.00 . A A . 58 ASP HB2 1 1
20 35955 1 1 58 ASP HB3 H 24.931 -77.855 -18.862 1.00 . A A . 58 ASP HB3 1 1
20 35956 1 1 58 ASP N N 23.827 -79.492 -16.868 1.00 . A A . 58 ASP N 1 1
20 35957 1 1 58 ASP O O 27.119 -80.439 -17.545 1.00 . A A . 58 ASP O 1 1
20 35958 1 1 58 ASP OD1 O 26.588 -79.049 -20.445 1.00 . A A . 58 ASP OD1 1 1
20 35959 1 1 58 ASP OD2 O 24.750 -79.926 -21.246 1.00 . A A . 58 ASP OD2 1 1
20 35960 1 1 59 ALA C C 28.205 -79.107 -14.996 1.00 . A A . 59 ALA C 1 1
20 35961 1 1 59 ALA CA C 27.776 -78.138 -16.101 1.00 . A A . 59 ALA CA 1 1
20 35962 1 1 59 ALA CB C 27.782 -76.703 -15.588 1.00 . A A . 59 ALA CB 1 1
20 35963 1 1 59 ALA H H 25.697 -77.880 -16.456 1.00 . A A . 59 ALA H 1 1
20 35964 1 1 59 ALA HA H 28.487 -78.203 -16.915 1.00 . A A . 59 ALA HA 1 1
20 35965 1 1 59 ALA HB1 H 28.770 -76.454 -15.227 1.00 . A A . 59 ALA HB1 1 1
20 35966 1 1 59 ALA HB2 H 27.068 -76.604 -14.783 1.00 . A A . 59 ALA HB2 1 1
20 35967 1 1 59 ALA HB3 H 27.514 -76.031 -16.391 1.00 . A A . 59 ALA HB3 1 1
20 35968 1 1 59 ALA N N 26.454 -78.481 -16.633 1.00 . A A . 59 ALA N 1 1
20 35969 1 1 59 ALA O O 29.338 -79.599 -14.989 1.00 . A A . 59 ALA O 1 1
20 35970 1 1 60 LEU C C 27.483 -81.770 -13.441 1.00 . A A . 60 LEU C 1 1
20 35971 1 1 60 LEU CA C 27.589 -80.322 -12.969 1.00 . A A . 60 LEU CA 1 1
20 35972 1 1 60 LEU CB C 26.654 -80.074 -11.780 1.00 . A A . 60 LEU CB 1 1
20 35973 1 1 60 LEU CD1 C 25.868 -78.624 -9.884 1.00 . A A . 60 LEU CD1 1 1
20 35974 1 1 60 LEU CD2 C 28.291 -78.607 -10.545 1.00 . A A . 60 LEU CD2 1 1
20 35975 1 1 60 LEU CG C 26.853 -78.743 -11.043 1.00 . A A . 60 LEU CG 1 1
20 35976 1 1 60 LEU H H 26.407 -78.978 -14.117 1.00 . A A . 60 LEU H 1 1
20 35977 1 1 60 LEU HA H 28.611 -80.142 -12.652 1.00 . A A . 60 LEU HA 1 1
20 35978 1 1 60 LEU HB2 H 25.635 -80.109 -12.141 1.00 . A A . 60 LEU HB2 1 1
20 35979 1 1 60 LEU HB3 H 26.789 -80.875 -11.067 1.00 . A A . 60 LEU HB3 1 1
20 35980 1 1 60 LEU HD11 H 26.048 -79.418 -9.173 1.00 . A A . 60 LEU HD11 1 1
20 35981 1 1 60 LEU HD12 H 24.859 -78.701 -10.260 1.00 . A A . 60 LEU HD12 1 1
20 35982 1 1 60 LEU HD13 H 25.999 -77.667 -9.397 1.00 . A A . 60 LEU HD13 1 1
20 35983 1 1 60 LEU HD21 H 28.971 -78.676 -11.382 1.00 . A A . 60 LEU HD21 1 1
20 35984 1 1 60 LEU HD22 H 28.508 -79.398 -9.841 1.00 . A A . 60 LEU HD22 1 1
20 35985 1 1 60 LEU HD23 H 28.415 -77.650 -10.061 1.00 . A A . 60 LEU HD23 1 1
20 35986 1 1 60 LEU HG H 26.659 -77.931 -11.727 1.00 . A A . 60 LEU HG 1 1
20 35987 1 1 60 LEU N N 27.295 -79.396 -14.068 1.00 . A A . 60 LEU N 1 1
20 35988 1 1 60 LEU O O 27.882 -82.697 -12.738 1.00 . A A . 60 LEU O 1 1
20 35989 1 1 61 SER C C 25.860 -84.150 -14.617 1.00 . A A . 61 SER C 1 1
20 35990 1 1 61 SER CA C 26.863 -83.230 -15.312 1.00 . A A . 61 SER CA 1 1
20 35991 1 1 61 SER CB C 28.247 -83.888 -15.396 1.00 . A A . 61 SER CB 1 1
20 35992 1 1 61 SER H H 26.564 -81.155 -15.105 1.00 . A A . 61 SER H 1 1
20 35993 1 1 61 SER HA H 26.511 -83.048 -16.316 1.00 . A A . 61 SER HA 1 1
20 35994 1 1 61 SER HB2 H 28.630 -84.048 -14.399 1.00 . A A . 61 SER HB2 1 1
20 35995 1 1 61 SER HB3 H 28.164 -84.836 -15.908 1.00 . A A . 61 SER HB3 1 1
20 35996 1 1 61 SER HG H 28.738 -82.210 -16.299 1.00 . A A . 61 SER HG 1 1
20 35997 1 1 61 SER N N 26.962 -81.936 -14.652 1.00 . A A . 61 SER N 1 1
20 35998 1 1 61 SER O O 26.102 -85.349 -14.457 1.00 . A A . 61 SER O 1 1
20 35999 1 1 61 SER OG O 29.158 -83.061 -16.109 1.00 . A A . 61 SER OG 1 1
20 36000 1 1 62 LEU C C 22.863 -84.832 -15.111 1.00 . A A . 62 LEU C 1 1
20 36001 1 1 62 LEU CA C 23.571 -84.390 -13.834 1.00 . A A . 62 LEU CA 1 1
20 36002 1 1 62 LEU CB C 22.579 -83.615 -12.929 1.00 . A A . 62 LEU CB 1 1
20 36003 1 1 62 LEU CD1 C 23.750 -84.455 -10.853 1.00 . A A . 62 LEU CD1 1 1
20 36004 1 1 62 LEU CD2 C 23.998 -82.045 -11.556 1.00 . A A . 62 LEU CD2 1 1
20 36005 1 1 62 LEU CG C 23.075 -83.254 -11.511 1.00 . A A . 62 LEU CG 1 1
20 36006 1 1 62 LEU H H 24.645 -82.604 -14.214 1.00 . A A . 62 LEU H 1 1
20 36007 1 1 62 LEU HA H 23.935 -85.263 -13.308 1.00 . A A . 62 LEU HA 1 1
20 36008 1 1 62 LEU HB2 H 22.312 -82.697 -13.434 1.00 . A A . 62 LEU HB2 1 1
20 36009 1 1 62 LEU HB3 H 21.684 -84.214 -12.826 1.00 . A A . 62 LEU HB3 1 1
20 36010 1 1 62 LEU HD11 H 24.642 -84.717 -11.404 1.00 . A A . 62 LEU HD11 1 1
20 36011 1 1 62 LEU HD12 H 23.070 -85.294 -10.853 1.00 . A A . 62 LEU HD12 1 1
20 36012 1 1 62 LEU HD13 H 24.016 -84.209 -9.835 1.00 . A A . 62 LEU HD13 1 1
20 36013 1 1 62 LEU HD21 H 24.843 -82.256 -12.195 1.00 . A A . 62 LEU HD21 1 1
20 36014 1 1 62 LEU HD22 H 24.347 -81.819 -10.559 1.00 . A A . 62 LEU HD22 1 1
20 36015 1 1 62 LEU HD23 H 23.453 -81.192 -11.948 1.00 . A A . 62 LEU HD23 1 1
20 36016 1 1 62 LEU HG H 22.223 -82.986 -10.888 1.00 . A A . 62 LEU HG 1 1
20 36017 1 1 62 LEU N N 24.719 -83.579 -14.222 1.00 . A A . 62 LEU N 1 1
20 36018 1 1 62 LEU O O 22.633 -84.020 -16.009 1.00 . A A . 62 LEU O 1 1
20 36019 1 1 63 VAL C C 20.438 -87.109 -15.976 1.00 . A A . 63 VAL C 1 1
20 36020 1 1 63 VAL CA C 21.831 -86.638 -16.363 1.00 . A A . 63 VAL CA 1 1
20 36021 1 1 63 VAL CB C 22.620 -87.793 -17.037 1.00 . A A . 63 VAL CB 1 1
20 36022 1 1 63 VAL CG1 C 23.969 -87.297 -17.560 1.00 . A A . 63 VAL CG1 1 1
20 36023 1 1 63 VAL CG2 C 22.813 -88.965 -16.077 1.00 . A A . 63 VAL CG2 1 1
20 36024 1 1 63 VAL H H 22.734 -86.708 -14.453 1.00 . A A . 63 VAL H 1 1
20 36025 1 1 63 VAL HA H 21.730 -85.835 -17.085 1.00 . A A . 63 VAL HA 1 1
20 36026 1 1 63 VAL HB H 22.045 -88.144 -17.883 1.00 . A A . 63 VAL HB 1 1
20 36027 1 1 63 VAL HG11 H 24.565 -86.931 -16.736 1.00 . A A . 63 VAL HG11 1 1
20 36028 1 1 63 VAL HG12 H 23.811 -86.499 -18.271 1.00 . A A . 63 VAL HG12 1 1
20 36029 1 1 63 VAL HG13 H 24.490 -88.111 -18.047 1.00 . A A . 63 VAL HG13 1 1
20 36030 1 1 63 VAL HG21 H 23.349 -89.758 -16.579 1.00 . A A . 63 VAL HG21 1 1
20 36031 1 1 63 VAL HG22 H 21.849 -89.331 -15.755 1.00 . A A . 63 VAL HG22 1 1
20 36032 1 1 63 VAL HG23 H 23.379 -88.637 -15.216 1.00 . A A . 63 VAL HG23 1 1
20 36033 1 1 63 VAL N N 22.522 -86.107 -15.197 1.00 . A A . 63 VAL N 1 1
20 36034 1 1 63 VAL O O 20.086 -87.126 -14.800 1.00 . A A . 63 VAL O 1 1
20 36035 1 1 64 GLY C C 17.351 -87.127 -17.693 1.00 . A A . 64 GLY C 1 1
20 36036 1 1 64 GLY CA C 18.270 -87.859 -16.743 1.00 . A A . 64 GLY CA 1 1
20 36037 1 1 64 GLY H H 20.001 -87.468 -17.885 1.00 . A A . 64 GLY H 1 1
20 36038 1 1 64 GLY HA2 H 18.168 -88.923 -16.899 1.00 . A A . 64 GLY HA2 1 1
20 36039 1 1 64 GLY HA3 H 17.992 -87.621 -15.726 1.00 . A A . 64 GLY HA3 1 1
20 36040 1 1 64 GLY N N 19.649 -87.473 -16.973 1.00 . A A . 64 GLY N 1 1
20 36041 1 1 64 GLY O O 17.651 -87.029 -18.888 1.00 . A A . 64 GLY O 1 1
20 36042 1 1 65 TYR C C 14.295 -85.088 -17.182 1.00 . A A . 65 TYR C 1 1
20 36043 1 1 65 TYR CA C 15.314 -85.847 -18.027 1.00 . A A . 65 TYR CA 1 1
20 36044 1 1 65 TYR CB C 14.633 -86.784 -19.053 1.00 . A A . 65 TYR CB 1 1
20 36045 1 1 65 TYR CD1 C 12.590 -87.880 -18.034 1.00 . A A . 65 TYR CD1 1 1
20 36046 1 1 65 TYR CD2 C 12.254 -86.188 -19.684 1.00 . A A . 65 TYR CD2 1 1
20 36047 1 1 65 TYR CE1 C 11.224 -88.048 -17.924 1.00 . A A . 65 TYR CE1 1 1
20 36048 1 1 65 TYR CE2 C 10.888 -86.346 -19.576 1.00 . A A . 65 TYR CE2 1 1
20 36049 1 1 65 TYR CG C 13.130 -86.949 -18.916 1.00 . A A . 65 TYR CG 1 1
20 36050 1 1 65 TYR CZ C 10.377 -87.279 -18.696 1.00 . A A . 65 TYR CZ 1 1
20 36051 1 1 65 TYR H H 16.048 -86.712 -16.220 1.00 . A A . 65 TYR H 1 1
20 36052 1 1 65 TYR HA H 15.903 -85.118 -18.568 1.00 . A A . 65 TYR HA 1 1
20 36053 1 1 65 TYR HB2 H 14.825 -86.403 -20.047 1.00 . A A . 65 TYR HB2 1 1
20 36054 1 1 65 TYR HB3 H 15.079 -87.767 -18.975 1.00 . A A . 65 TYR HB3 1 1
20 36055 1 1 65 TYR HD1 H 13.256 -88.480 -17.430 1.00 . A A . 65 TYR HD1 1 1
20 36056 1 1 65 TYR HD2 H 12.656 -85.457 -20.372 1.00 . A A . 65 TYR HD2 1 1
20 36057 1 1 65 TYR HE1 H 10.824 -88.776 -17.232 1.00 . A A . 65 TYR HE1 1 1
20 36058 1 1 65 TYR HE2 H 10.225 -85.741 -20.181 1.00 . A A . 65 TYR HE2 1 1
20 36059 1 1 65 TYR HH H 8.630 -87.500 -19.473 1.00 . A A . 65 TYR HH 1 1
20 36060 1 1 65 TYR N N 16.241 -86.603 -17.185 1.00 . A A . 65 TYR N 1 1
20 36061 1 1 65 TYR O O 13.985 -85.497 -16.066 1.00 . A A . 65 TYR O 1 1
20 36062 1 1 65 TYR OH O 9.015 -87.448 -18.591 1.00 . A A . 65 TYR OH 1 1
20 36063 1 1 66 VAL C C 11.732 -82.682 -18.047 1.00 . A A . 66 VAL C 1 1
20 36064 1 1 66 VAL CA C 12.776 -83.162 -17.041 1.00 . A A . 66 VAL CA 1 1
20 36065 1 1 66 VAL CB C 13.400 -81.943 -16.301 1.00 . A A . 66 VAL CB 1 1
20 36066 1 1 66 VAL CG1 C 12.328 -80.945 -15.859 1.00 . A A . 66 VAL CG1 1 1
20 36067 1 1 66 VAL CG2 C 14.218 -82.408 -15.095 1.00 . A A . 66 VAL CG2 1 1
20 36068 1 1 66 VAL H H 14.118 -83.688 -18.609 1.00 . A A . 66 VAL H 1 1
20 36069 1 1 66 VAL HA H 12.284 -83.791 -16.308 1.00 . A A . 66 VAL HA 1 1
20 36070 1 1 66 VAL HB H 14.067 -81.438 -16.985 1.00 . A A . 66 VAL HB 1 1
20 36071 1 1 66 VAL HG11 H 12.797 -80.104 -15.369 1.00 . A A . 66 VAL HG11 1 1
20 36072 1 1 66 VAL HG12 H 11.646 -81.426 -15.174 1.00 . A A . 66 VAL HG12 1 1
20 36073 1 1 66 VAL HG13 H 11.780 -80.596 -16.724 1.00 . A A . 66 VAL HG13 1 1
20 36074 1 1 66 VAL HG21 H 14.649 -81.551 -14.596 1.00 . A A . 66 VAL HG21 1 1
20 36075 1 1 66 VAL HG22 H 15.010 -83.065 -15.427 1.00 . A A . 66 VAL HG22 1 1
20 36076 1 1 66 VAL HG23 H 13.577 -82.939 -14.407 1.00 . A A . 66 VAL HG23 1 1
20 36077 1 1 66 VAL N N 13.798 -83.972 -17.717 1.00 . A A . 66 VAL N 1 1
20 36078 1 1 66 VAL O O 12.083 -82.357 -19.183 1.00 . A A . 66 VAL O 1 1
20 36079 1 1 67 THR C C 8.234 -81.608 -17.577 1.00 . A A . 67 THR C 1 1
20 36080 1 1 67 THR CA C 9.337 -82.230 -18.443 1.00 . A A . 67 THR CA 1 1
20 36081 1 1 67 THR CB C 8.743 -83.422 -19.229 1.00 . A A . 67 THR CB 1 1
20 36082 1 1 67 THR CG2 C 8.174 -84.473 -18.284 1.00 . A A . 67 THR CG2 1 1
20 36083 1 1 67 THR H H 10.286 -82.890 -16.681 1.00 . A A . 67 THR H 1 1
20 36084 1 1 67 THR HA H 9.690 -81.491 -19.149 1.00 . A A . 67 THR HA 1 1
20 36085 1 1 67 THR HB H 9.531 -83.872 -19.818 1.00 . A A . 67 THR HB 1 1
20 36086 1 1 67 THR HG1 H 6.906 -83.470 -19.960 1.00 . A A . 67 THR HG1 1 1
20 36087 1 1 67 THR HG21 H 7.412 -84.028 -17.661 1.00 . A A . 67 THR HG21 1 1
20 36088 1 1 67 THR HG22 H 8.964 -84.865 -17.658 1.00 . A A . 67 THR HG22 1 1
20 36089 1 1 67 THR HG23 H 7.741 -85.280 -18.858 1.00 . A A . 67 THR HG23 1 1
20 36090 1 1 67 THR N N 10.468 -82.637 -17.609 1.00 . A A . 67 THR N 1 1
20 36091 1 1 67 THR O O 8.217 -81.790 -16.356 1.00 . A A . 67 THR O 1 1
20 36092 1 1 67 THR OG1 O 7.710 -82.963 -20.111 1.00 . A A . 67 THR OG1 1 1
20 36093 1 1 68 ASN C C 4.915 -80.958 -17.767 1.00 . A A . 68 ASN C 1 1
20 36094 1 1 68 ASN CA C 6.221 -80.204 -17.508 1.00 . A A . 68 ASN CA 1 1
20 36095 1 1 68 ASN CB C 6.101 -78.745 -17.993 1.00 . A A . 68 ASN CB 1 1
20 36096 1 1 68 ASN CG C 5.259 -77.829 -17.096 1.00 . A A . 68 ASN CG 1 1
20 36097 1 1 68 ASN H H 7.368 -80.796 -19.189 1.00 . A A . 68 ASN H 1 1
20 36098 1 1 68 ASN HA H 6.435 -80.212 -16.447 1.00 . A A . 68 ASN HA 1 1
20 36099 1 1 68 ASN HB2 H 7.092 -78.321 -18.058 1.00 . A A . 68 ASN HB2 1 1
20 36100 1 1 68 ASN HB3 H 5.661 -78.745 -18.981 1.00 . A A . 68 ASN HB3 1 1
20 36101 1 1 68 ASN HD21 H 4.015 -79.295 -16.585 1.00 . A A . 68 ASN HD21 1 1
20 36102 1 1 68 ASN HD22 H 3.692 -77.758 -15.881 1.00 . A A . 68 ASN HD22 1 1
20 36103 1 1 68 ASN N N 7.322 -80.871 -18.211 1.00 . A A . 68 ASN N 1 1
20 36104 1 1 68 ASN ND2 N 4.218 -78.349 -16.460 1.00 . A A . 68 ASN ND2 1 1
20 36105 1 1 68 ASN O O 4.525 -81.161 -18.916 1.00 . A A . 68 ASN O 1 1
20 36106 1 1 68 ASN OD1 O 5.536 -76.631 -17.004 1.00 . A A . 68 ASN OD1 1 1
20 36107 1 1 69 ASN C C 1.856 -81.059 -17.108 1.00 . A A . 69 ASN C 1 1
20 36108 1 1 69 ASN CA C 2.962 -82.067 -16.809 1.00 . A A . 69 ASN CA 1 1
20 36109 1 1 69 ASN CB C 2.626 -82.831 -15.520 1.00 . A A . 69 ASN CB 1 1
20 36110 1 1 69 ASN CG C 3.622 -83.930 -15.191 1.00 . A A . 69 ASN CG 1 1
20 36111 1 1 69 ASN H H 4.626 -81.222 -15.807 1.00 . A A . 69 ASN H 1 1
20 36112 1 1 69 ASN HA H 3.027 -82.769 -17.630 1.00 . A A . 69 ASN HA 1 1
20 36113 1 1 69 ASN HB2 H 2.606 -82.135 -14.694 1.00 . A A . 69 ASN HB2 1 1
20 36114 1 1 69 ASN HB3 H 1.647 -83.281 -15.623 1.00 . A A . 69 ASN HB3 1 1
20 36115 1 1 69 ASN HD21 H 4.673 -82.684 -14.059 1.00 . A A . 69 ASN HD21 1 1
20 36116 1 1 69 ASN HD22 H 5.277 -84.299 -14.156 1.00 . A A . 69 ASN HD22 1 1
20 36117 1 1 69 ASN N N 4.248 -81.379 -16.695 1.00 . A A . 69 ASN N 1 1
20 36118 1 1 69 ASN ND2 N 4.625 -83.603 -14.390 1.00 . A A . 69 ASN ND2 1 1
20 36119 1 1 69 ASN O O 1.936 -79.904 -16.686 1.00 . A A . 69 ASN O 1 1
20 36120 1 1 69 ASN OD1 O 3.478 -85.067 -15.637 1.00 . A A . 69 ASN OD1 1 1
20 36121 1 1 70 GLU C C -0.981 -79.997 -17.038 1.00 . A A . 70 GLU C 1 1
20 36122 1 1 70 GLU CA C -0.282 -80.650 -18.233 1.00 . A A . 70 GLU CA 1 1
20 36123 1 1 70 GLU CB C -1.292 -81.467 -19.050 1.00 . A A . 70 GLU CB 1 1
20 36124 1 1 70 GLU CD C -2.759 -83.531 -19.154 1.00 . A A . 70 GLU CD 1 1
20 36125 1 1 70 GLU CG C -1.879 -82.649 -18.287 1.00 . A A . 70 GLU CG 1 1
20 36126 1 1 70 GLU H H 0.824 -82.450 -18.094 1.00 . A A . 70 GLU H 1 1
20 36127 1 1 70 GLU HA H 0.124 -79.873 -18.864 1.00 . A A . 70 GLU HA 1 1
20 36128 1 1 70 GLU HB2 H -2.104 -80.819 -19.349 1.00 . A A . 70 GLU HB2 1 1
20 36129 1 1 70 GLU HB3 H -0.798 -81.845 -19.935 1.00 . A A . 70 GLU HB3 1 1
20 36130 1 1 70 GLU HG2 H -1.070 -83.247 -17.895 1.00 . A A . 70 GLU HG2 1 1
20 36131 1 1 70 GLU HG3 H -2.472 -82.271 -17.463 1.00 . A A . 70 GLU HG3 1 1
20 36132 1 1 70 GLU N N 0.829 -81.509 -17.818 1.00 . A A . 70 GLU N 1 1
20 36133 1 1 70 GLU O O -1.547 -78.910 -17.157 1.00 . A A . 70 GLU O 1 1
20 36134 1 1 70 GLU OE1 O -3.937 -83.181 -19.361 1.00 . A A . 70 GLU OE1 1 1
20 36135 1 1 70 GLU OE2 O -2.276 -84.576 -19.640 1.00 . A A . 70 GLU OE2 1 1
20 36136 1 1 71 ASP C C -0.831 -78.946 -14.123 1.00 . A A . 71 ASP C 1 1
20 36137 1 1 71 ASP CA C -1.600 -80.144 -14.682 1.00 . A A . 71 ASP CA 1 1
20 36138 1 1 71 ASP CB C -1.721 -81.228 -13.602 1.00 . A A . 71 ASP CB 1 1
20 36139 1 1 71 ASP CG C -0.384 -81.580 -12.968 1.00 . A A . 71 ASP CG 1 1
20 36140 1 1 71 ASP H H -0.471 -81.522 -15.843 1.00 . A A . 71 ASP H 1 1
20 36141 1 1 71 ASP HA H -2.591 -79.816 -14.962 1.00 . A A . 71 ASP HA 1 1
20 36142 1 1 71 ASP HB2 H -2.387 -80.881 -12.824 1.00 . A A . 71 ASP HB2 1 1
20 36143 1 1 71 ASP HB3 H -2.137 -82.123 -14.045 1.00 . A A . 71 ASP HB3 1 1
20 36144 1 1 71 ASP N N -0.944 -80.664 -15.885 1.00 . A A . 71 ASP N 1 1
20 36145 1 1 71 ASP O O -1.375 -78.155 -13.351 1.00 . A A . 71 ASP O 1 1
20 36146 1 1 71 ASP OD1 O 0.302 -82.484 -13.484 1.00 . A A . 71 ASP OD1 1 1
20 36147 1 1 71 ASP OD2 O -0.017 -80.954 -11.951 1.00 . A A . 71 ASP OD2 1 1
20 36148 1 1 72 GLY C C 2.544 -78.142 -13.397 1.00 . A A . 72 GLY C 1 1
20 36149 1 1 72 GLY CA C 1.254 -77.702 -14.062 1.00 . A A . 72 GLY CA 1 1
20 36150 1 1 72 GLY H H 0.824 -79.493 -15.112 1.00 . A A . 72 GLY H 1 1
20 36151 1 1 72 GLY HA2 H 1.495 -77.087 -14.916 1.00 . A A . 72 GLY HA2 1 1
20 36152 1 1 72 GLY HA3 H 0.686 -77.110 -13.358 1.00 . A A . 72 GLY HA3 1 1
20 36153 1 1 72 GLY N N 0.439 -78.821 -14.509 1.00 . A A . 72 GLY N 1 1
20 36154 1 1 72 GLY O O 3.569 -77.465 -13.514 1.00 . A A . 72 GLY O 1 1
20 36155 1 1 73 SER C C 4.794 -80.172 -12.924 1.00 . A A . 73 SER C 1 1
20 36156 1 1 73 SER CA C 3.657 -79.788 -11.974 1.00 . A A . 73 SER CA 1 1
20 36157 1 1 73 SER CB C 3.250 -81.001 -11.135 1.00 . A A . 73 SER CB 1 1
20 36158 1 1 73 SER H H 1.658 -79.784 -12.674 1.00 . A A . 73 SER H 1 1
20 36159 1 1 73 SER HA H 4.005 -79.008 -11.310 1.00 . A A . 73 SER HA 1 1
20 36160 1 1 73 SER HB2 H 2.854 -81.770 -11.781 1.00 . A A . 73 SER HB2 1 1
20 36161 1 1 73 SER HB3 H 4.116 -81.382 -10.611 1.00 . A A . 73 SER HB3 1 1
20 36162 1 1 73 SER HG H 1.383 -80.792 -10.567 1.00 . A A . 73 SER HG 1 1
20 36163 1 1 73 SER N N 2.496 -79.275 -12.700 1.00 . A A . 73 SER N 1 1
20 36164 1 1 73 SER O O 4.553 -80.661 -14.030 1.00 . A A . 73 SER O 1 1
20 36165 1 1 73 SER OG O 2.258 -80.653 -10.184 1.00 . A A . 73 SER OG 1 1
20 36166 1 1 74 VAL C C 7.808 -81.608 -12.697 1.00 . A A . 74 VAL C 1 1
20 36167 1 1 74 VAL CA C 7.206 -80.330 -13.270 1.00 . A A . 74 VAL CA 1 1
20 36168 1 1 74 VAL CB C 8.270 -79.198 -13.279 1.00 . A A . 74 VAL CB 1 1
20 36169 1 1 74 VAL CG1 C 9.457 -79.572 -14.166 1.00 . A A . 74 VAL CG1 1 1
20 36170 1 1 74 VAL CG2 C 7.646 -77.875 -13.729 1.00 . A A . 74 VAL CG2 1 1
20 36171 1 1 74 VAL H H 6.156 -79.579 -11.581 1.00 . A A . 74 VAL H 1 1
20 36172 1 1 74 VAL HA H 6.888 -80.515 -14.290 1.00 . A A . 74 VAL HA 1 1
20 36173 1 1 74 VAL HB H 8.639 -79.071 -12.270 1.00 . A A . 74 VAL HB 1 1
20 36174 1 1 74 VAL HG11 H 10.169 -78.758 -14.179 1.00 . A A . 74 VAL HG11 1 1
20 36175 1 1 74 VAL HG12 H 9.114 -79.765 -15.172 1.00 . A A . 74 VAL HG12 1 1
20 36176 1 1 74 VAL HG13 H 9.936 -80.458 -13.772 1.00 . A A . 74 VAL HG13 1 1
20 36177 1 1 74 VAL HG21 H 7.230 -77.987 -14.720 1.00 . A A . 74 VAL HG21 1 1
20 36178 1 1 74 VAL HG22 H 8.402 -77.102 -13.743 1.00 . A A . 74 VAL HG22 1 1
20 36179 1 1 74 VAL HG23 H 6.862 -77.594 -13.039 1.00 . A A . 74 VAL HG23 1 1
20 36180 1 1 74 VAL N N 6.030 -79.964 -12.481 1.00 . A A . 74 VAL N 1 1
20 36181 1 1 74 VAL O O 7.867 -81.774 -11.478 1.00 . A A . 74 VAL O 1 1
20 36182 1 1 75 SER C C 9.884 -84.294 -13.983 1.00 . A A . 75 SER C 1 1
20 36183 1 1 75 SER CA C 8.724 -83.818 -13.112 1.00 . A A . 75 SER CA 1 1
20 36184 1 1 75 SER CB C 7.582 -84.838 -13.142 1.00 . A A . 75 SER CB 1 1
20 36185 1 1 75 SER H H 8.209 -82.326 -14.523 1.00 . A A . 75 SER H 1 1
20 36186 1 1 75 SER HA H 9.074 -83.712 -12.094 1.00 . A A . 75 SER HA 1 1
20 36187 1 1 75 SER HB2 H 7.283 -85.011 -14.165 1.00 . A A . 75 SER HB2 1 1
20 36188 1 1 75 SER HB3 H 7.915 -85.766 -12.701 1.00 . A A . 75 SER HB3 1 1
20 36189 1 1 75 SER HG H 6.741 -83.653 -11.828 1.00 . A A . 75 SER HG 1 1
20 36190 1 1 75 SER N N 8.227 -82.523 -13.560 1.00 . A A . 75 SER N 1 1
20 36191 1 1 75 SER O O 10.144 -83.736 -15.049 1.00 . A A . 75 SER O 1 1
20 36192 1 1 75 SER OG O 6.459 -84.363 -12.414 1.00 . A A . 75 SER OG 1 1
20 36193 1 1 76 GLY C C 12.551 -86.770 -13.364 1.00 . A A . 76 GLY C 1 1
20 36194 1 1 76 GLY CA C 11.693 -85.884 -14.245 1.00 . A A . 76 GLY CA 1 1
20 36195 1 1 76 GLY H H 10.349 -85.685 -12.627 1.00 . A A . 76 GLY H 1 1
20 36196 1 1 76 GLY HA2 H 11.305 -86.473 -15.066 1.00 . A A . 76 GLY HA2 1 1
20 36197 1 1 76 GLY HA3 H 12.304 -85.086 -14.640 1.00 . A A . 76 GLY HA3 1 1
20 36198 1 1 76 GLY N N 10.585 -85.314 -13.506 1.00 . A A . 76 GLY N 1 1
20 36199 1 1 76 GLY O O 12.139 -87.135 -12.263 1.00 . A A . 76 GLY O 1 1
20 36200 1 1 77 VAL C C 16.087 -87.412 -13.195 1.00 . A A . 77 VAL C 1 1
20 36201 1 1 77 VAL CA C 14.665 -87.961 -13.080 1.00 . A A . 77 VAL CA 1 1
20 36202 1 1 77 VAL CB C 14.653 -89.434 -13.573 1.00 . A A . 77 VAL CB 1 1
20 36203 1 1 77 VAL CG1 C 15.524 -90.314 -12.675 1.00 . A A . 77 VAL CG1 1 1
20 36204 1 1 77 VAL CG2 C 13.229 -89.980 -13.641 1.00 . A A . 77 VAL CG2 1 1
20 36205 1 1 77 VAL H H 14.015 -86.793 -14.722 1.00 . A A . 77 VAL H 1 1
20 36206 1 1 77 VAL HA H 14.363 -87.943 -12.040 1.00 . A A . 77 VAL HA 1 1
20 36207 1 1 77 VAL HB H 15.069 -89.459 -14.572 1.00 . A A . 77 VAL HB 1 1
20 36208 1 1 77 VAL HG11 H 15.502 -91.334 -13.037 1.00 . A A . 77 VAL HG11 1 1
20 36209 1 1 77 VAL HG12 H 15.146 -90.286 -11.663 1.00 . A A . 77 VAL HG12 1 1
20 36210 1 1 77 VAL HG13 H 16.543 -89.952 -12.688 1.00 . A A . 77 VAL HG13 1 1
20 36211 1 1 77 VAL HG21 H 13.250 -91.004 -13.984 1.00 . A A . 77 VAL HG21 1 1
20 36212 1 1 77 VAL HG22 H 12.645 -89.385 -14.327 1.00 . A A . 77 VAL HG22 1 1
20 36213 1 1 77 VAL HG23 H 12.779 -89.940 -12.658 1.00 . A A . 77 VAL HG23 1 1
20 36214 1 1 77 VAL N N 13.741 -87.120 -13.839 1.00 . A A . 77 VAL N 1 1
20 36215 1 1 77 VAL O O 16.481 -86.933 -14.267 1.00 . A A . 77 VAL O 1 1
20 36216 1 1 78 VAL C C 19.163 -88.181 -11.724 1.00 . A A . 78 VAL C 1 1
20 36217 1 1 78 VAL CA C 18.229 -87.013 -12.058 1.00 . A A . 78 VAL CA 1 1
20 36218 1 1 78 VAL CB C 18.426 -85.881 -11.011 1.00 . A A . 78 VAL CB 1 1
20 36219 1 1 78 VAL CG1 C 18.464 -86.442 -9.594 1.00 . A A . 78 VAL CG1 1 1
20 36220 1 1 78 VAL CG2 C 19.688 -85.073 -11.296 1.00 . A A . 78 VAL CG2 1 1
20 36221 1 1 78 VAL H H 16.451 -87.857 -11.273 1.00 . A A . 78 VAL H 1 1
20 36222 1 1 78 VAL HA H 18.480 -86.625 -13.038 1.00 . A A . 78 VAL HA 1 1
20 36223 1 1 78 VAL HB H 17.578 -85.211 -11.079 1.00 . A A . 78 VAL HB 1 1
20 36224 1 1 78 VAL HG11 H 19.302 -87.118 -9.495 1.00 . A A . 78 VAL HG11 1 1
20 36225 1 1 78 VAL HG12 H 17.547 -86.975 -9.390 1.00 . A A . 78 VAL HG12 1 1
20 36226 1 1 78 VAL HG13 H 18.573 -85.631 -8.886 1.00 . A A . 78 VAL HG13 1 1
20 36227 1 1 78 VAL HG21 H 19.788 -84.290 -10.557 1.00 . A A . 78 VAL HG21 1 1
20 36228 1 1 78 VAL HG22 H 19.622 -84.631 -12.280 1.00 . A A . 78 VAL HG22 1 1
20 36229 1 1 78 VAL HG23 H 20.550 -85.722 -11.250 1.00 . A A . 78 VAL HG23 1 1
20 36230 1 1 78 VAL N N 16.840 -87.476 -12.091 1.00 . A A . 78 VAL N 1 1
20 36231 1 1 78 VAL O O 18.809 -89.059 -10.930 1.00 . A A . 78 VAL O 1 1
20 36232 1 1 79 GLN C C 22.729 -88.637 -12.140 1.00 . A A . 79 GLN C 1 1
20 36233 1 1 79 GLN CA C 21.328 -89.249 -12.124 1.00 . A A . 79 GLN CA 1 1
20 36234 1 1 79 GLN CB C 21.227 -90.320 -13.232 1.00 . A A . 79 GLN CB 1 1
20 36235 1 1 79 GLN CD C 19.818 -91.340 -15.090 1.00 . A A . 79 GLN CD 1 1
20 36236 1 1 79 GLN CG C 19.846 -90.428 -13.876 1.00 . A A . 79 GLN CG 1 1
20 36237 1 1 79 GLN H H 20.554 -87.469 -12.968 1.00 . A A . 79 GLN H 1 1
20 36238 1 1 79 GLN HA H 21.143 -89.704 -11.160 1.00 . A A . 79 GLN HA 1 1
20 36239 1 1 79 GLN HB2 H 21.941 -90.090 -14.009 1.00 . A A . 79 GLN HB2 1 1
20 36240 1 1 79 GLN HB3 H 21.477 -91.286 -12.807 1.00 . A A . 79 GLN HB3 1 1
20 36241 1 1 79 GLN HE21 H 21.126 -92.569 -14.247 1.00 . A A . 79 GLN HE21 1 1
20 36242 1 1 79 GLN HE22 H 20.579 -93.018 -15.824 1.00 . A A . 79 GLN HE22 1 1
20 36243 1 1 79 GLN HG2 H 19.152 -90.813 -13.145 1.00 . A A . 79 GLN HG2 1 1
20 36244 1 1 79 GLN HG3 H 19.530 -89.439 -14.181 1.00 . A A . 79 GLN HG3 1 1
20 36245 1 1 79 GLN N N 20.340 -88.192 -12.340 1.00 . A A . 79 GLN N 1 1
20 36246 1 1 79 GLN NE2 N 20.587 -92.416 -15.047 1.00 . A A . 79 GLN NE2 1 1
20 36247 1 1 79 GLN O O 22.997 -87.736 -12.935 1.00 . A A . 79 GLN O 1 1
20 36248 1 1 79 GLN OE1 O 19.085 -91.096 -16.044 1.00 . A A . 79 GLN OE1 1 1
20 36249 1 1 80 GLY C C 25.637 -88.683 -9.913 1.00 . A A . 80 GLY C 1 1
20 36250 1 1 80 GLY CA C 24.992 -88.644 -11.284 1.00 . A A . 80 GLY CA 1 1
20 36251 1 1 80 GLY H H 23.323 -89.753 -10.587 1.00 . A A . 80 GLY H 1 1
20 36252 1 1 80 GLY HA2 H 25.560 -89.274 -11.954 1.00 . A A . 80 GLY HA2 1 1
20 36253 1 1 80 GLY HA3 H 25.018 -87.627 -11.653 1.00 . A A . 80 GLY HA3 1 1
20 36254 1 1 80 GLY N N 23.611 -89.107 -11.267 1.00 . A A . 80 GLY N 1 1
20 36255 1 1 80 GLY O O 25.104 -89.315 -8.999 1.00 . A A . 80 GLY O 1 1
20 36256 1 1 81 PRO C C 26.602 -87.370 -7.360 1.00 . A A . 81 PRO C 1 1
20 36257 1 1 81 PRO CA C 27.501 -87.949 -8.452 1.00 . A A . 81 PRO CA 1 1
20 36258 1 1 81 PRO CB C 28.698 -87.022 -8.729 1.00 . A A . 81 PRO CB 1 1
20 36259 1 1 81 PRO CD C 27.518 -87.290 -10.798 1.00 . A A . 81 PRO CD 1 1
20 36260 1 1 81 PRO CG C 28.381 -86.336 -10.019 1.00 . A A . 81 PRO CG 1 1
20 36261 1 1 81 PRO HA H 27.856 -88.925 -8.144 1.00 . A A . 81 PRO HA 1 1
20 36262 1 1 81 PRO HB2 H 28.801 -86.314 -7.914 1.00 . A A . 81 PRO HB2 1 1
20 36263 1 1 81 PRO HB3 H 29.602 -87.612 -8.808 1.00 . A A . 81 PRO HB3 1 1
20 36264 1 1 81 PRO HD2 H 26.832 -86.747 -11.432 1.00 . A A . 81 PRO HD2 1 1
20 36265 1 1 81 PRO HD3 H 28.129 -87.961 -11.385 1.00 . A A . 81 PRO HD3 1 1
20 36266 1 1 81 PRO HG2 H 27.844 -85.417 -9.825 1.00 . A A . 81 PRO HG2 1 1
20 36267 1 1 81 PRO HG3 H 29.294 -86.127 -10.560 1.00 . A A . 81 PRO HG3 1 1
20 36268 1 1 81 PRO N N 26.799 -88.021 -9.744 1.00 . A A . 81 PRO N 1 1
20 36269 1 1 81 PRO O O 25.889 -86.390 -7.590 1.00 . A A . 81 PRO O 1 1
20 36270 1 1 82 LYS C C 25.886 -86.210 -4.611 1.00 . A A . 82 LYS C 1 1
20 36271 1 1 82 LYS CA C 25.696 -87.640 -5.112 1.00 . A A . 82 LYS CA 1 1
20 36272 1 1 82 LYS CB C 25.770 -88.667 -3.955 1.00 . A A . 82 LYS CB 1 1
20 36273 1 1 82 LYS CD C 28.227 -88.325 -3.350 1.00 . A A . 82 LYS CD 1 1
20 36274 1 1 82 LYS CE C 28.663 -89.623 -4.018 1.00 . A A . 82 LYS CE 1 1
20 36275 1 1 82 LYS CG C 26.788 -88.371 -2.847 1.00 . A A . 82 LYS CG 1 1
20 36276 1 1 82 LYS H H 27.387 -88.586 -5.987 1.00 . A A . 82 LYS H 1 1
20 36277 1 1 82 LYS HA H 24.712 -87.702 -5.561 1.00 . A A . 82 LYS HA 1 1
20 36278 1 1 82 LYS HB2 H 24.795 -88.727 -3.495 1.00 . A A . 82 LYS HB2 1 1
20 36279 1 1 82 LYS HB3 H 26.006 -89.637 -4.375 1.00 . A A . 82 LYS HB3 1 1
20 36280 1 1 82 LYS HD2 H 28.318 -87.523 -4.067 1.00 . A A . 82 LYS HD2 1 1
20 36281 1 1 82 LYS HD3 H 28.881 -88.129 -2.512 1.00 . A A . 82 LYS HD3 1 1
20 36282 1 1 82 LYS HE2 H 28.664 -90.416 -3.283 1.00 . A A . 82 LYS HE2 1 1
20 36283 1 1 82 LYS HE3 H 27.964 -89.866 -4.809 1.00 . A A . 82 LYS HE3 1 1
20 36284 1 1 82 LYS HG2 H 26.550 -87.415 -2.404 1.00 . A A . 82 LYS HG2 1 1
20 36285 1 1 82 LYS HG3 H 26.708 -89.141 -2.089 1.00 . A A . 82 LYS HG3 1 1
20 36286 1 1 82 LYS HZ1 H 30.079 -88.647 -5.200 1.00 . A A . 82 LYS HZ1 1 1
20 36287 1 1 82 LYS HZ2 H 30.246 -90.327 -5.187 1.00 . A A . 82 LYS HZ2 1 1
20 36288 1 1 82 LYS HZ3 H 30.733 -89.422 -3.845 1.00 . A A . 82 LYS HZ3 1 1
20 36289 1 1 82 LYS N N 26.662 -87.953 -6.167 1.00 . A A . 82 LYS N 1 1
20 36290 1 1 82 LYS NZ N 30.024 -89.497 -4.600 1.00 . A A . 82 LYS NZ 1 1
20 36291 1 1 82 LYS O O 24.957 -85.596 -4.088 1.00 . A A . 82 LYS O 1 1
20 36292 1 1 83 GLU C C 26.676 -83.339 -5.375 1.00 . A A . 83 GLU C 1 1
20 36293 1 1 83 GLU CA C 27.387 -84.303 -4.427 1.00 . A A . 83 GLU CA 1 1
20 36294 1 1 83 GLU CB C 28.891 -84.044 -4.399 1.00 . A A . 83 GLU CB 1 1
20 36295 1 1 83 GLU CD C 30.143 -86.046 -5.320 1.00 . A A . 83 GLU CD 1 1
20 36296 1 1 83 GLU CG C 29.646 -84.632 -5.574 1.00 . A A . 83 GLU CG 1 1
20 36297 1 1 83 GLU H H 27.796 -86.229 -5.207 1.00 . A A . 83 GLU H 1 1
20 36298 1 1 83 GLU HA H 27.008 -84.143 -3.437 1.00 . A A . 83 GLU HA 1 1
20 36299 1 1 83 GLU HB2 H 29.059 -82.976 -4.389 1.00 . A A . 83 GLU HB2 1 1
20 36300 1 1 83 GLU HB3 H 29.299 -84.466 -3.490 1.00 . A A . 83 GLU HB3 1 1
20 36301 1 1 83 GLU HG2 H 28.997 -84.642 -6.439 1.00 . A A . 83 GLU HG2 1 1
20 36302 1 1 83 GLU HG3 H 30.480 -84.004 -5.774 1.00 . A A . 83 GLU HG3 1 1
20 36303 1 1 83 GLU N N 27.093 -85.681 -4.792 1.00 . A A . 83 GLU N 1 1
20 36304 1 1 83 GLU O O 26.122 -82.318 -4.955 1.00 . A A . 83 GLU O 1 1
20 36305 1 1 83 GLU OE1 O 31.182 -86.203 -4.647 1.00 . A A . 83 GLU OE1 1 1
20 36306 1 1 83 GLU OE2 O 29.498 -87.004 -5.783 1.00 . A A . 83 GLU OE2 1 1
20 36307 1 1 84 GLN C C 24.480 -83.076 -7.560 1.00 . A A . 84 GLN C 1 1
20 36308 1 1 84 GLN CA C 25.993 -82.893 -7.672 1.00 . A A . 84 GLN CA 1 1
20 36309 1 1 84 GLN CB C 26.484 -83.271 -9.078 1.00 . A A . 84 GLN CB 1 1
20 36310 1 1 84 GLN CD C 28.943 -82.867 -8.523 1.00 . A A . 84 GLN CD 1 1
20 36311 1 1 84 GLN CG C 27.801 -82.608 -9.486 1.00 . A A . 84 GLN CG 1 1
20 36312 1 1 84 GLN H H 27.137 -84.508 -6.930 1.00 . A A . 84 GLN H 1 1
20 36313 1 1 84 GLN HA H 26.230 -81.851 -7.487 1.00 . A A . 84 GLN HA 1 1
20 36314 1 1 84 GLN HB2 H 26.615 -84.342 -9.124 1.00 . A A . 84 GLN HB2 1 1
20 36315 1 1 84 GLN HB3 H 25.728 -82.982 -9.798 1.00 . A A . 84 GLN HB3 1 1
20 36316 1 1 84 GLN HE21 H 28.484 -81.223 -7.507 1.00 . A A . 84 GLN HE21 1 1
20 36317 1 1 84 GLN HE22 H 29.833 -82.126 -6.909 1.00 . A A . 84 GLN HE22 1 1
20 36318 1 1 84 GLN HG2 H 28.087 -82.981 -10.458 1.00 . A A . 84 GLN HG2 1 1
20 36319 1 1 84 GLN HG3 H 27.641 -81.541 -9.550 1.00 . A A . 84 GLN HG3 1 1
20 36320 1 1 84 GLN N N 26.675 -83.689 -6.658 1.00 . A A . 84 GLN N 1 1
20 36321 1 1 84 GLN NE2 N 29.103 -81.986 -7.549 1.00 . A A . 84 GLN NE2 1 1
20 36322 1 1 84 GLN O O 23.714 -82.158 -7.845 1.00 . A A . 84 GLN O 1 1
20 36323 1 1 84 GLN OE1 O 29.685 -83.840 -8.661 1.00 . A A . 84 GLN OE1 1 1
20 36324 1 1 85 VAL C C 22.178 -83.696 -5.689 1.00 . A A . 85 VAL C 1 1
20 36325 1 1 85 VAL CA C 22.644 -84.531 -6.881 1.00 . A A . 85 VAL CA 1 1
20 36326 1 1 85 VAL CB C 22.375 -86.037 -6.616 1.00 . A A . 85 VAL CB 1 1
20 36327 1 1 85 VAL CG1 C 20.908 -86.274 -6.246 1.00 . A A . 85 VAL CG1 1 1
20 36328 1 1 85 VAL CG2 C 22.762 -86.871 -7.838 1.00 . A A . 85 VAL CG2 1 1
20 36329 1 1 85 VAL H H 24.708 -84.991 -7.019 1.00 . A A . 85 VAL H 1 1
20 36330 1 1 85 VAL HA H 22.083 -84.233 -7.757 1.00 . A A . 85 VAL HA 1 1
20 36331 1 1 85 VAL HB H 22.989 -86.352 -5.783 1.00 . A A . 85 VAL HB 1 1
20 36332 1 1 85 VAL HG11 H 20.274 -85.936 -7.053 1.00 . A A . 85 VAL HG11 1 1
20 36333 1 1 85 VAL HG12 H 20.670 -85.723 -5.347 1.00 . A A . 85 VAL HG12 1 1
20 36334 1 1 85 VAL HG13 H 20.743 -87.328 -6.074 1.00 . A A . 85 VAL HG13 1 1
20 36335 1 1 85 VAL HG21 H 22.138 -86.596 -8.677 1.00 . A A . 85 VAL HG21 1 1
20 36336 1 1 85 VAL HG22 H 22.628 -87.920 -7.620 1.00 . A A . 85 VAL HG22 1 1
20 36337 1 1 85 VAL HG23 H 23.797 -86.686 -8.087 1.00 . A A . 85 VAL HG23 1 1
20 36338 1 1 85 VAL N N 24.056 -84.269 -7.144 1.00 . A A . 85 VAL N 1 1
20 36339 1 1 85 VAL O O 21.075 -83.150 -5.694 1.00 . A A . 85 VAL O 1 1
20 36340 1 1 86 ASP C C 22.713 -81.267 -4.001 1.00 . A A . 86 ASP C 1 1
20 36341 1 1 86 ASP CA C 22.794 -82.715 -3.530 1.00 . A A . 86 ASP CA 1 1
20 36342 1 1 86 ASP CB C 23.910 -82.866 -2.478 1.00 . A A . 86 ASP CB 1 1
20 36343 1 1 86 ASP CG C 23.788 -81.871 -1.324 1.00 . A A . 86 ASP CG 1 1
20 36344 1 1 86 ASP H H 23.866 -84.122 -4.702 1.00 . A A . 86 ASP H 1 1
20 36345 1 1 86 ASP HA H 21.843 -82.998 -3.091 1.00 . A A . 86 ASP HA 1 1
20 36346 1 1 86 ASP HB2 H 23.876 -83.865 -2.070 1.00 . A A . 86 ASP HB2 1 1
20 36347 1 1 86 ASP HB3 H 24.868 -82.716 -2.958 1.00 . A A . 86 ASP HB3 1 1
20 36348 1 1 86 ASP N N 23.041 -83.591 -4.678 1.00 . A A . 86 ASP N 1 1
20 36349 1 1 86 ASP O O 21.866 -80.499 -3.548 1.00 . A A . 86 ASP O 1 1
20 36350 1 1 86 ASP OD1 O 23.097 -82.177 -0.331 1.00 . A A . 86 ASP OD1 1 1
20 36351 1 1 86 ASP OD2 O 24.390 -80.775 -1.401 1.00 . A A . 86 ASP OD2 1 1
20 36352 1 1 87 ALA C C 22.291 -79.337 -6.277 1.00 . A A . 87 ALA C 1 1
20 36353 1 1 87 ALA CA C 23.600 -79.587 -5.536 1.00 . A A . 87 ALA CA 1 1
20 36354 1 1 87 ALA CB C 24.779 -79.443 -6.492 1.00 . A A . 87 ALA CB 1 1
20 36355 1 1 87 ALA H H 24.280 -81.567 -5.208 1.00 . A A . 87 ALA H 1 1
20 36356 1 1 87 ALA HA H 23.708 -78.852 -4.748 1.00 . A A . 87 ALA HA 1 1
20 36357 1 1 87 ALA HB1 H 24.678 -80.156 -7.301 1.00 . A A . 87 ALA HB1 1 1
20 36358 1 1 87 ALA HB2 H 25.700 -79.631 -5.960 1.00 . A A . 87 ALA HB2 1 1
20 36359 1 1 87 ALA HB3 H 24.797 -78.442 -6.899 1.00 . A A . 87 ALA HB3 1 1
20 36360 1 1 87 ALA N N 23.600 -80.914 -4.928 1.00 . A A . 87 ALA N 1 1
20 36361 1 1 87 ALA O O 21.726 -78.244 -6.218 1.00 . A A . 87 ALA O 1 1
20 36362 1 1 88 PHE C C 19.373 -80.121 -6.884 1.00 . A A . 88 PHE C 1 1
20 36363 1 1 88 PHE CA C 20.607 -80.269 -7.776 1.00 . A A . 88 PHE CA 1 1
20 36364 1 1 88 PHE CB C 20.480 -81.504 -8.681 1.00 . A A . 88 PHE CB 1 1
20 36365 1 1 88 PHE CD1 C 20.188 -80.740 -11.056 1.00 . A A . 88 PHE CD1 1 1
20 36366 1 1 88 PHE CD2 C 18.275 -81.586 -9.906 1.00 . A A . 88 PHE CD2 1 1
20 36367 1 1 88 PHE CE1 C 19.422 -80.522 -12.181 1.00 . A A . 88 PHE CE1 1 1
20 36368 1 1 88 PHE CE2 C 17.502 -81.369 -11.032 1.00 . A A . 88 PHE CE2 1 1
20 36369 1 1 88 PHE CG C 19.627 -81.274 -9.904 1.00 . A A . 88 PHE CG 1 1
20 36370 1 1 88 PHE CZ C 18.076 -80.836 -12.171 1.00 . A A . 88 PHE CZ 1 1
20 36371 1 1 88 PHE H H 22.291 -81.222 -6.936 1.00 . A A . 88 PHE H 1 1
20 36372 1 1 88 PHE HA H 20.696 -79.385 -8.394 1.00 . A A . 88 PHE HA 1 1
20 36373 1 1 88 PHE HB2 H 21.466 -81.799 -9.015 1.00 . A A . 88 PHE HB2 1 1
20 36374 1 1 88 PHE HB3 H 20.044 -82.316 -8.115 1.00 . A A . 88 PHE HB3 1 1
20 36375 1 1 88 PHE HD1 H 21.240 -80.493 -11.068 1.00 . A A . 88 PHE HD1 1 1
20 36376 1 1 88 PHE HD2 H 17.823 -82.003 -9.017 1.00 . A A . 88 PHE HD2 1 1
20 36377 1 1 88 PHE HE1 H 19.877 -80.108 -13.069 1.00 . A A . 88 PHE HE1 1 1
20 36378 1 1 88 PHE HE2 H 16.448 -81.615 -11.022 1.00 . A A . 88 PHE HE2 1 1
20 36379 1 1 88 PHE HZ H 17.473 -80.666 -13.052 1.00 . A A . 88 PHE HZ 1 1
20 36380 1 1 88 PHE N N 21.812 -80.368 -6.967 1.00 . A A . 88 PHE N 1 1
20 36381 1 1 88 PHE O O 18.524 -79.264 -7.122 1.00 . A A . 88 PHE O 1 1
20 36382 1 1 89 VAL C C 18.131 -79.584 -4.162 1.00 . A A . 89 VAL C 1 1
20 36383 1 1 89 VAL CA C 18.143 -80.915 -4.924 1.00 . A A . 89 VAL CA 1 1
20 36384 1 1 89 VAL CB C 18.157 -82.111 -3.921 1.00 . A A . 89 VAL CB 1 1
20 36385 1 1 89 VAL CG1 C 19.269 -81.974 -2.884 1.00 . A A . 89 VAL CG1 1 1
20 36386 1 1 89 VAL CG2 C 16.797 -82.269 -3.242 1.00 . A A . 89 VAL CG2 1 1
20 36387 1 1 89 VAL H H 19.979 -81.638 -5.725 1.00 . A A . 89 VAL H 1 1
20 36388 1 1 89 VAL HA H 17.236 -80.981 -5.515 1.00 . A A . 89 VAL HA 1 1
20 36389 1 1 89 VAL HB H 18.353 -83.011 -4.485 1.00 . A A . 89 VAL HB 1 1
20 36390 1 1 89 VAL HG11 H 19.097 -81.094 -2.282 1.00 . A A . 89 VAL HG11 1 1
20 36391 1 1 89 VAL HG12 H 20.220 -81.885 -3.386 1.00 . A A . 89 VAL HG12 1 1
20 36392 1 1 89 VAL HG13 H 19.280 -82.849 -2.250 1.00 . A A . 89 VAL HG13 1 1
20 36393 1 1 89 VAL HG21 H 16.834 -83.096 -2.550 1.00 . A A . 89 VAL HG21 1 1
20 36394 1 1 89 VAL HG22 H 16.040 -82.460 -3.989 1.00 . A A . 89 VAL HG22 1 1
20 36395 1 1 89 VAL HG23 H 16.552 -81.361 -2.705 1.00 . A A . 89 VAL HG23 1 1
20 36396 1 1 89 VAL N N 19.277 -80.962 -5.853 1.00 . A A . 89 VAL N 1 1
20 36397 1 1 89 VAL O O 17.074 -78.975 -3.953 1.00 . A A . 89 VAL O 1 1
20 36398 1 1 90 LYS C C 19.000 -76.729 -4.044 1.00 . A A . 90 LYS C 1 1
20 36399 1 1 90 LYS CA C 19.491 -77.837 -3.118 1.00 . A A . 90 LYS CA 1 1
20 36400 1 1 90 LYS CB C 20.974 -77.636 -2.762 1.00 . A A . 90 LYS CB 1 1
20 36401 1 1 90 LYS CD C 20.524 -75.994 -0.883 1.00 . A A . 90 LYS CD 1 1
20 36402 1 1 90 LYS CE C 20.990 -74.709 -0.207 1.00 . A A . 90 LYS CE 1 1
20 36403 1 1 90 LYS CG C 21.315 -76.277 -2.157 1.00 . A A . 90 LYS CG 1 1
20 36404 1 1 90 LYS H H 20.110 -79.695 -3.918 1.00 . A A . 90 LYS H 1 1
20 36405 1 1 90 LYS HA H 18.899 -77.834 -2.213 1.00 . A A . 90 LYS HA 1 1
20 36406 1 1 90 LYS HB2 H 21.262 -78.398 -2.053 1.00 . A A . 90 LYS HB2 1 1
20 36407 1 1 90 LYS HB3 H 21.562 -77.763 -3.662 1.00 . A A . 90 LYS HB3 1 1
20 36408 1 1 90 LYS HD2 H 19.477 -75.899 -1.134 1.00 . A A . 90 LYS HD2 1 1
20 36409 1 1 90 LYS HD3 H 20.657 -76.821 -0.196 1.00 . A A . 90 LYS HD3 1 1
20 36410 1 1 90 LYS HE2 H 20.339 -74.501 0.629 1.00 . A A . 90 LYS HE2 1 1
20 36411 1 1 90 LYS HE3 H 21.998 -74.851 0.154 1.00 . A A . 90 LYS HE3 1 1
20 36412 1 1 90 LYS HG2 H 22.369 -76.258 -1.922 1.00 . A A . 90 LYS HG2 1 1
20 36413 1 1 90 LYS HG3 H 21.096 -75.507 -2.884 1.00 . A A . 90 LYS HG3 1 1
20 36414 1 1 90 LYS HZ1 H 21.279 -72.684 -0.634 1.00 . A A . 90 LYS HZ1 1 1
20 36415 1 1 90 LYS HZ2 H 20.013 -73.389 -1.503 1.00 . A A . 90 LYS HZ2 1 1
20 36416 1 1 90 LYS HZ3 H 21.615 -73.711 -1.933 1.00 . A A . 90 LYS HZ3 1 1
20 36417 1 1 90 LYS N N 19.319 -79.133 -3.768 1.00 . A A . 90 LYS N 1 1
20 36418 1 1 90 LYS NZ N 20.970 -73.544 -1.132 1.00 . A A . 90 LYS NZ 1 1
20 36419 1 1 90 LYS O O 18.234 -75.851 -3.641 1.00 . A A . 90 LYS O 1 1
20 36420 1 1 91 TYR C C 17.500 -75.924 -6.527 1.00 . A A . 91 TYR C 1 1
20 36421 1 1 91 TYR CA C 19.019 -75.888 -6.346 1.00 . A A . 91 TYR CA 1 1
20 36422 1 1 91 TYR CB C 19.736 -76.285 -7.646 1.00 . A A . 91 TYR CB 1 1
20 36423 1 1 91 TYR CD1 C 19.651 -74.355 -9.286 1.00 . A A . 91 TYR CD1 1 1
20 36424 1 1 91 TYR CD2 C 18.308 -76.276 -9.732 1.00 . A A . 91 TYR CD2 1 1
20 36425 1 1 91 TYR CE1 C 19.191 -73.762 -10.445 1.00 . A A . 91 TYR CE1 1 1
20 36426 1 1 91 TYR CE2 C 17.842 -75.688 -10.890 1.00 . A A . 91 TYR CE2 1 1
20 36427 1 1 91 TYR CG C 19.219 -75.620 -8.909 1.00 . A A . 91 TYR CG 1 1
20 36428 1 1 91 TYR CZ C 18.288 -74.433 -11.242 1.00 . A A . 91 TYR CZ 1 1
20 36429 1 1 91 TYR H H 20.074 -77.519 -5.525 1.00 . A A . 91 TYR H 1 1
20 36430 1 1 91 TYR HA H 19.320 -74.890 -6.062 1.00 . A A . 91 TYR HA 1 1
20 36431 1 1 91 TYR HB2 H 20.784 -76.037 -7.556 1.00 . A A . 91 TYR HB2 1 1
20 36432 1 1 91 TYR HB3 H 19.645 -77.354 -7.777 1.00 . A A . 91 TYR HB3 1 1
20 36433 1 1 91 TYR HD1 H 20.359 -73.832 -8.662 1.00 . A A . 91 TYR HD1 1 1
20 36434 1 1 91 TYR HD2 H 17.961 -77.261 -9.451 1.00 . A A . 91 TYR HD2 1 1
20 36435 1 1 91 TYR HE1 H 19.538 -72.778 -10.722 1.00 . A A . 91 TYR HE1 1 1
20 36436 1 1 91 TYR HE2 H 17.133 -76.213 -11.516 1.00 . A A . 91 TYR HE2 1 1
20 36437 1 1 91 TYR HH H 18.583 -73.417 -12.839 1.00 . A A . 91 TYR HH 1 1
20 36438 1 1 91 TYR N N 19.437 -76.807 -5.294 1.00 . A A . 91 TYR N 1 1
20 36439 1 1 91 TYR O O 16.855 -74.889 -6.685 1.00 . A A . 91 TYR O 1 1
20 36440 1 1 91 TYR OH O 17.841 -73.845 -12.402 1.00 . A A . 91 TYR OH 1 1
20 36441 1 1 92 LEU C C 14.714 -76.717 -5.538 1.00 . A A . 92 LEU C 1 1
20 36442 1 1 92 LEU CA C 15.509 -77.327 -6.696 1.00 . A A . 92 LEU CA 1 1
20 36443 1 1 92 LEU CB C 15.206 -78.833 -6.823 1.00 . A A . 92 LEU CB 1 1
20 36444 1 1 92 LEU CD1 C 12.838 -78.559 -7.688 1.00 . A A . 92 LEU CD1 1 1
20 36445 1 1 92 LEU CD2 C 14.741 -78.897 -9.300 1.00 . A A . 92 LEU CD2 1 1
20 36446 1 1 92 LEU CG C 14.193 -79.229 -7.912 1.00 . A A . 92 LEU CG 1 1
20 36447 1 1 92 LEU H H 17.507 -77.908 -6.324 1.00 . A A . 92 LEU H 1 1
20 36448 1 1 92 LEU HA H 15.231 -76.828 -7.615 1.00 . A A . 92 LEU HA 1 1
20 36449 1 1 92 LEU HB2 H 16.135 -79.347 -7.029 1.00 . A A . 92 LEU HB2 1 1
20 36450 1 1 92 LEU HB3 H 14.832 -79.186 -5.871 1.00 . A A . 92 LEU HB3 1 1
20 36451 1 1 92 LEU HD11 H 12.466 -78.816 -6.708 1.00 . A A . 92 LEU HD11 1 1
20 36452 1 1 92 LEU HD12 H 12.137 -78.901 -8.437 1.00 . A A . 92 LEU HD12 1 1
20 36453 1 1 92 LEU HD13 H 12.949 -77.487 -7.760 1.00 . A A . 92 LEU HD13 1 1
20 36454 1 1 92 LEU HD21 H 14.025 -79.196 -10.053 1.00 . A A . 92 LEU HD21 1 1
20 36455 1 1 92 LEU HD22 H 15.669 -79.427 -9.460 1.00 . A A . 92 LEU HD22 1 1
20 36456 1 1 92 LEU HD23 H 14.916 -77.834 -9.375 1.00 . A A . 92 LEU HD23 1 1
20 36457 1 1 92 LEU HG H 14.042 -80.296 -7.865 1.00 . A A . 92 LEU HG 1 1
20 36458 1 1 92 LEU N N 16.939 -77.127 -6.488 1.00 . A A . 92 LEU N 1 1
20 36459 1 1 92 LEU O O 13.613 -76.200 -5.729 1.00 . A A . 92 LEU O 1 1
20 36460 1 1 93 HIS C C 14.403 -74.722 -3.271 1.00 . A A . 93 HIS C 1 1
20 36461 1 1 93 HIS CA C 14.637 -76.228 -3.136 1.00 . A A . 93 HIS CA 1 1
20 36462 1 1 93 HIS CB C 15.477 -76.508 -1.876 1.00 . A A . 93 HIS CB 1 1
20 36463 1 1 93 HIS CD2 C 14.745 -78.999 -1.799 1.00 . A A . 93 HIS CD2 1 1
20 36464 1 1 93 HIS CE1 C 16.343 -79.761 -0.511 1.00 . A A . 93 HIS CE1 1 1
20 36465 1 1 93 HIS CG C 15.550 -77.956 -1.491 1.00 . A A . 93 HIS CG 1 1
20 36466 1 1 93 HIS H H 16.170 -77.206 -4.247 1.00 . A A . 93 HIS H 1 1
20 36467 1 1 93 HIS HA H 13.679 -76.717 -3.032 1.00 . A A . 93 HIS HA 1 1
20 36468 1 1 93 HIS HB2 H 16.487 -76.163 -2.042 1.00 . A A . 93 HIS HB2 1 1
20 36469 1 1 93 HIS HB3 H 15.053 -75.966 -1.042 1.00 . A A . 93 HIS HB3 1 1
20 36470 1 1 93 HIS HD1 H 17.279 -77.958 -0.273 1.00 . A A . 93 HIS HD1 1 1
20 36471 1 1 93 HIS HD2 H 13.862 -78.965 -2.420 1.00 . A A . 93 HIS HD2 1 1
20 36472 1 1 93 HIS HE1 H 16.964 -80.424 0.075 1.00 . A A . 93 HIS HE1 1 1
20 36473 1 1 93 HIS HE2 H 14.780 -80.962 -1.053 1.00 . A A . 93 HIS HE2 1 1
20 36474 1 1 93 HIS N N 15.288 -76.779 -4.332 1.00 . A A . 93 HIS N 1 1
20 36475 1 1 93 HIS ND1 N 16.542 -78.470 -0.681 1.00 . A A . 93 HIS ND1 1 1
20 36476 1 1 93 HIS NE2 N 15.258 -80.110 -1.178 1.00 . A A . 93 HIS NE2 1 1
20 36477 1 1 93 HIS O O 13.561 -74.150 -2.574 1.00 . A A . 93 HIS O 1 1
20 36478 1 1 94 LYS C C 13.624 -72.321 -4.902 1.00 . A A . 94 LYS C 1 1
20 36479 1 1 94 LYS CA C 15.039 -72.654 -4.420 1.00 . A A . 94 LYS CA 1 1
20 36480 1 1 94 LYS CB C 16.104 -72.230 -5.456 1.00 . A A . 94 LYS CB 1 1
20 36481 1 1 94 LYS CD C 15.153 -70.121 -6.536 1.00 . A A . 94 LYS CD 1 1
20 36482 1 1 94 LYS CE C 15.482 -68.704 -6.991 1.00 . A A . 94 LYS CE 1 1
20 36483 1 1 94 LYS CG C 16.264 -70.720 -5.671 1.00 . A A . 94 LYS CG 1 1
20 36484 1 1 94 LYS H H 15.815 -74.606 -4.682 1.00 . A A . 94 LYS H 1 1
20 36485 1 1 94 LYS HA H 15.224 -72.137 -3.489 1.00 . A A . 94 LYS HA 1 1
20 36486 1 1 94 LYS HB2 H 17.061 -72.615 -5.134 1.00 . A A . 94 LYS HB2 1 1
20 36487 1 1 94 LYS HB3 H 15.856 -72.682 -6.409 1.00 . A A . 94 LYS HB3 1 1
20 36488 1 1 94 LYS HD2 H 15.011 -70.744 -7.409 1.00 . A A . 94 LYS HD2 1 1
20 36489 1 1 94 LYS HD3 H 14.237 -70.098 -5.961 1.00 . A A . 94 LYS HD3 1 1
20 36490 1 1 94 LYS HE2 H 16.365 -68.734 -7.614 1.00 . A A . 94 LYS HE2 1 1
20 36491 1 1 94 LYS HE3 H 14.652 -68.323 -7.569 1.00 . A A . 94 LYS HE3 1 1
20 36492 1 1 94 LYS HG2 H 16.255 -70.230 -4.708 1.00 . A A . 94 LYS HG2 1 1
20 36493 1 1 94 LYS HG3 H 17.217 -70.541 -6.152 1.00 . A A . 94 LYS HG3 1 1
20 36494 1 1 94 LYS HZ1 H 15.942 -66.829 -6.199 1.00 . A A . 94 LYS HZ1 1 1
20 36495 1 1 94 LYS HZ2 H 16.545 -68.113 -5.286 1.00 . A A . 94 LYS HZ2 1 1
20 36496 1 1 94 LYS HZ3 H 14.900 -67.738 -5.230 1.00 . A A . 94 LYS HZ3 1 1
20 36497 1 1 94 LYS N N 15.157 -74.090 -4.168 1.00 . A A . 94 LYS N 1 1
20 36498 1 1 94 LYS NZ N 15.733 -67.786 -5.847 1.00 . A A . 94 LYS NZ 1 1
20 36499 1 1 94 LYS O O 13.012 -71.346 -4.454 1.00 . A A . 94 LYS O 1 1
20 36500 1 1 95 GLY C C 11.851 -72.111 -7.641 1.00 . A A . 95 GLY C 1 1
20 36501 1 1 95 GLY CA C 11.780 -72.922 -6.361 1.00 . A A . 95 GLY CA 1 1
20 36502 1 1 95 GLY H H 13.615 -73.948 -6.067 1.00 . A A . 95 GLY H 1 1
20 36503 1 1 95 GLY HA2 H 11.318 -73.875 -6.575 1.00 . A A . 95 GLY HA2 1 1
20 36504 1 1 95 GLY HA3 H 11.171 -72.391 -5.641 1.00 . A A . 95 GLY HA3 1 1
20 36505 1 1 95 GLY N N 13.099 -73.156 -5.792 1.00 . A A . 95 GLY N 1 1
20 36506 1 1 95 GLY O O 12.830 -72.203 -8.378 1.00 . A A . 95 GLY O 1 1
20 36507 1 1 96 SER C C 10.325 -69.056 -8.775 1.00 . A A . 96 SER C 1 1
20 36508 1 1 96 SER CA C 10.777 -70.484 -9.113 1.00 . A A . 96 SER CA 1 1
20 36509 1 1 96 SER CB C 9.833 -71.117 -10.141 1.00 . A A . 96 SER CB 1 1
20 36510 1 1 96 SER H H 10.067 -71.274 -7.279 1.00 . A A . 96 SER H 1 1
20 36511 1 1 96 SER HA H 11.773 -70.450 -9.529 1.00 . A A . 96 SER HA 1 1
20 36512 1 1 96 SER HB2 H 8.832 -71.163 -9.732 1.00 . A A . 96 SER HB2 1 1
20 36513 1 1 96 SER HB3 H 9.828 -70.521 -11.041 1.00 . A A . 96 SER HB3 1 1
20 36514 1 1 96 SER HG H 11.106 -72.608 -10.060 1.00 . A A . 96 SER HG 1 1
20 36515 1 1 96 SER N N 10.821 -71.312 -7.908 1.00 . A A . 96 SER N 1 1
20 36516 1 1 96 SER O O 9.395 -68.867 -7.994 1.00 . A A . 96 SER O 1 1
20 36517 1 1 96 SER OG O 10.251 -72.430 -10.468 1.00 . A A . 96 SER OG 1 1
20 36518 1 1 97 PRO C C 9.389 -66.175 -9.859 1.00 . A A . 97 PRO C 1 1
20 36519 1 1 97 PRO CA C 10.639 -66.622 -9.089 1.00 . A A . 97 PRO CA 1 1
20 36520 1 1 97 PRO CB C 11.884 -65.839 -9.569 1.00 . A A . 97 PRO CB 1 1
20 36521 1 1 97 PRO CD C 12.151 -68.129 -10.237 1.00 . A A . 97 PRO CD 1 1
20 36522 1 1 97 PRO CG C 12.911 -66.872 -9.919 1.00 . A A . 97 PRO CG 1 1
20 36523 1 1 97 PRO HA H 10.487 -66.443 -8.034 1.00 . A A . 97 PRO HA 1 1
20 36524 1 1 97 PRO HB2 H 11.628 -65.235 -10.429 1.00 . A A . 97 PRO HB2 1 1
20 36525 1 1 97 PRO HB3 H 12.233 -65.195 -8.772 1.00 . A A . 97 PRO HB3 1 1
20 36526 1 1 97 PRO HD2 H 11.847 -68.140 -11.275 1.00 . A A . 97 PRO HD2 1 1
20 36527 1 1 97 PRO HD3 H 12.748 -68.998 -10.005 1.00 . A A . 97 PRO HD3 1 1
20 36528 1 1 97 PRO HG2 H 13.483 -66.550 -10.778 1.00 . A A . 97 PRO HG2 1 1
20 36529 1 1 97 PRO HG3 H 13.567 -67.037 -9.075 1.00 . A A . 97 PRO HG3 1 1
20 36530 1 1 97 PRO N N 10.990 -68.026 -9.341 1.00 . A A . 97 PRO N 1 1
20 36531 1 1 97 PRO O O 8.587 -65.383 -9.355 1.00 . A A . 97 PRO O 1 1
20 36532 1 1 98 LYS C C 6.871 -67.101 -11.718 1.00 . A A . 98 LYS C 1 1
20 36533 1 1 98 LYS CA C 8.139 -66.276 -11.964 1.00 . A A . 98 LYS CA 1 1
20 36534 1 1 98 LYS CB C 8.583 -66.405 -13.433 1.00 . A A . 98 LYS CB 1 1
20 36535 1 1 98 LYS CD C 8.012 -66.119 -15.885 1.00 . A A . 98 LYS CD 1 1
20 36536 1 1 98 LYS CE C 6.936 -65.724 -16.896 1.00 . A A . 98 LYS CE 1 1
20 36537 1 1 98 LYS CG C 7.536 -65.940 -14.445 1.00 . A A . 98 LYS CG 1 1
20 36538 1 1 98 LYS H H 9.873 -67.356 -11.396 1.00 . A A . 98 LYS H 1 1
20 36539 1 1 98 LYS HA H 7.920 -65.238 -11.758 1.00 . A A . 98 LYS HA 1 1
20 36540 1 1 98 LYS HB2 H 9.477 -65.814 -13.576 1.00 . A A . 98 LYS HB2 1 1
20 36541 1 1 98 LYS HB3 H 8.816 -67.443 -13.637 1.00 . A A . 98 LYS HB3 1 1
20 36542 1 1 98 LYS HD2 H 8.886 -65.501 -16.045 1.00 . A A . 98 LYS HD2 1 1
20 36543 1 1 98 LYS HD3 H 8.274 -67.156 -16.041 1.00 . A A . 98 LYS HD3 1 1
20 36544 1 1 98 LYS HE2 H 7.314 -65.907 -17.891 1.00 . A A . 98 LYS HE2 1 1
20 36545 1 1 98 LYS HE3 H 6.061 -66.337 -16.729 1.00 . A A . 98 LYS HE3 1 1
20 36546 1 1 98 LYS HG2 H 6.634 -66.515 -14.303 1.00 . A A . 98 LYS HG2 1 1
20 36547 1 1 98 LYS HG3 H 7.325 -64.892 -14.274 1.00 . A A . 98 LYS HG3 1 1
20 36548 1 1 98 LYS HZ1 H 6.184 -64.089 -15.836 1.00 . A A . 98 LYS HZ1 1 1
20 36549 1 1 98 LYS HZ2 H 5.815 -64.062 -17.483 1.00 . A A . 98 LYS HZ2 1 1
20 36550 1 1 98 LYS HZ3 H 7.376 -63.684 -16.964 1.00 . A A . 98 LYS HZ3 1 1
20 36551 1 1 98 LYS N N 9.232 -66.688 -11.079 1.00 . A A . 98 LYS N 1 1
20 36552 1 1 98 LYS NZ N 6.551 -64.291 -16.785 1.00 . A A . 98 LYS NZ 1 1
20 36553 1 1 98 LYS O O 5.778 -66.711 -12.131 1.00 . A A . 98 LYS O 1 1
20 36554 1 1 99 SER C C 5.906 -69.659 -9.374 1.00 . A A . 99 SER C 1 1
20 36555 1 1 99 SER CA C 5.885 -69.129 -10.803 1.00 . A A . 99 SER CA 1 1
20 36556 1 1 99 SER CB C 5.917 -70.284 -11.804 1.00 . A A . 99 SER CB 1 1
20 36557 1 1 99 SER H H 7.892 -68.471 -10.683 1.00 . A A . 99 SER H 1 1
20 36558 1 1 99 SER HA H 4.973 -68.564 -10.949 1.00 . A A . 99 SER HA 1 1
20 36559 1 1 99 SER HB2 H 6.833 -70.843 -11.677 1.00 . A A . 99 SER HB2 1 1
20 36560 1 1 99 SER HB3 H 5.070 -70.935 -11.631 1.00 . A A . 99 SER HB3 1 1
20 36561 1 1 99 SER HG H 5.641 -68.857 -13.122 1.00 . A A . 99 SER HG 1 1
20 36562 1 1 99 SER N N 7.013 -68.234 -11.043 1.00 . A A . 99 SER N 1 1
20 36563 1 1 99 SER O O 6.973 -69.847 -8.789 1.00 . A A . 99 SER O 1 1
20 36564 1 1 99 SER OG O 5.856 -69.799 -13.135 1.00 . A A . 99 SER OG 1 1
20 36565 1 1 100 VAL C C 4.604 -71.880 -7.365 1.00 . A A . 100 VAL C 1 1
20 36566 1 1 100 VAL CA C 4.582 -70.352 -7.443 1.00 . A A . 100 VAL CA 1 1
20 36567 1 1 100 VAL CB C 3.264 -69.826 -6.813 1.00 . A A . 100 VAL CB 1 1
20 36568 1 1 100 VAL CG1 C 3.135 -70.272 -5.357 1.00 . A A . 100 VAL CG1 1 1
20 36569 1 1 100 VAL CG2 C 3.180 -68.302 -6.924 1.00 . A A . 100 VAL CG2 1 1
20 36570 1 1 100 VAL H H 3.911 -69.776 -9.361 1.00 . A A . 100 VAL H 1 1
20 36571 1 1 100 VAL HA H 5.413 -69.957 -6.871 1.00 . A A . 100 VAL HA 1 1
20 36572 1 1 100 VAL HB H 2.433 -70.247 -7.365 1.00 . A A . 100 VAL HB 1 1
20 36573 1 1 100 VAL HG11 H 3.952 -69.864 -4.778 1.00 . A A . 100 VAL HG11 1 1
20 36574 1 1 100 VAL HG12 H 3.162 -71.350 -5.305 1.00 . A A . 100 VAL HG12 1 1
20 36575 1 1 100 VAL HG13 H 2.197 -69.917 -4.951 1.00 . A A . 100 VAL HG13 1 1
20 36576 1 1 100 VAL HG21 H 4.000 -67.852 -6.381 1.00 . A A . 100 VAL HG21 1 1
20 36577 1 1 100 VAL HG22 H 2.243 -67.961 -6.506 1.00 . A A . 100 VAL HG22 1 1
20 36578 1 1 100 VAL HG23 H 3.235 -68.010 -7.963 1.00 . A A . 100 VAL HG23 1 1
20 36579 1 1 100 VAL N N 4.720 -69.899 -8.822 1.00 . A A . 100 VAL N 1 1
20 36580 1 1 100 VAL O O 3.697 -72.552 -7.872 1.00 . A A . 100 VAL O 1 1
20 36581 1 1 101 VAL C C 5.022 -74.179 -5.192 1.00 . A A . 101 VAL C 1 1
20 36582 1 1 101 VAL CA C 5.738 -73.853 -6.499 1.00 . A A . 101 VAL CA 1 1
20 36583 1 1 101 VAL CB C 7.211 -74.349 -6.433 1.00 . A A . 101 VAL CB 1 1
20 36584 1 1 101 VAL CG1 C 7.922 -74.107 -7.765 1.00 . A A . 101 VAL CG1 1 1
20 36585 1 1 101 VAL CG2 C 7.972 -73.684 -5.282 1.00 . A A . 101 VAL CG2 1 1
20 36586 1 1 101 VAL H H 6.382 -71.840 -6.452 1.00 . A A . 101 VAL H 1 1
20 36587 1 1 101 VAL HA H 5.239 -74.370 -7.309 1.00 . A A . 101 VAL HA 1 1
20 36588 1 1 101 VAL HB H 7.197 -75.416 -6.255 1.00 . A A . 101 VAL HB 1 1
20 36589 1 1 101 VAL HG11 H 7.408 -74.642 -8.552 1.00 . A A . 101 VAL HG11 1 1
20 36590 1 1 101 VAL HG12 H 8.942 -74.457 -7.701 1.00 . A A . 101 VAL HG12 1 1
20 36591 1 1 101 VAL HG13 H 7.919 -73.050 -7.990 1.00 . A A . 101 VAL HG13 1 1
20 36592 1 1 101 VAL HG21 H 7.974 -72.613 -5.420 1.00 . A A . 101 VAL HG21 1 1
20 36593 1 1 101 VAL HG22 H 8.990 -74.047 -5.265 1.00 . A A . 101 VAL HG22 1 1
20 36594 1 1 101 VAL HG23 H 7.491 -73.925 -4.343 1.00 . A A . 101 VAL HG23 1 1
20 36595 1 1 101 VAL N N 5.651 -72.422 -6.752 1.00 . A A . 101 VAL N 1 1
20 36596 1 1 101 VAL O O 5.109 -73.423 -4.221 1.00 . A A . 101 VAL O 1 1
20 36597 1 1 102 LYS C C 4.377 -76.545 -3.068 1.00 . A A . 102 LYS C 1 1
20 36598 1 1 102 LYS CA C 3.526 -75.683 -4.001 1.00 . A A . 102 LYS CA 1 1
20 36599 1 1 102 LYS CB C 2.259 -76.442 -4.431 1.00 . A A . 102 LYS CB 1 1
20 36600 1 1 102 LYS CD C 0.521 -75.755 -2.667 1.00 . A A . 102 LYS CD 1 1
20 36601 1 1 102 LYS CE C 1.325 -74.906 -1.684 1.00 . A A . 102 LYS CE 1 1
20 36602 1 1 102 LYS CG C 1.341 -76.898 -3.284 1.00 . A A . 102 LYS CG 1 1
20 36603 1 1 102 LYS H H 4.258 -75.840 -5.982 1.00 . A A . 102 LYS H 1 1
20 36604 1 1 102 LYS HA H 3.234 -74.787 -3.470 1.00 . A A . 102 LYS HA 1 1
20 36605 1 1 102 LYS HB2 H 1.682 -75.801 -5.082 1.00 . A A . 102 LYS HB2 1 1
20 36606 1 1 102 LYS HB3 H 2.560 -77.318 -4.990 1.00 . A A . 102 LYS HB3 1 1
20 36607 1 1 102 LYS HD2 H 0.159 -75.116 -3.458 1.00 . A A . 102 LYS HD2 1 1
20 36608 1 1 102 LYS HD3 H -0.324 -76.185 -2.144 1.00 . A A . 102 LYS HD3 1 1
20 36609 1 1 102 LYS HE2 H 2.179 -74.489 -2.199 1.00 . A A . 102 LYS HE2 1 1
20 36610 1 1 102 LYS HE3 H 0.699 -74.103 -1.324 1.00 . A A . 102 LYS HE3 1 1
20 36611 1 1 102 LYS HG2 H 0.658 -77.642 -3.666 1.00 . A A . 102 LYS HG2 1 1
20 36612 1 1 102 LYS HG3 H 1.953 -77.345 -2.511 1.00 . A A . 102 LYS HG3 1 1
20 36613 1 1 102 LYS HZ1 H 2.483 -76.426 -0.829 1.00 . A A . 102 LYS HZ1 1 1
20 36614 1 1 102 LYS HZ2 H 1.001 -76.175 -0.055 1.00 . A A . 102 LYS HZ2 1 1
20 36615 1 1 102 LYS HZ3 H 2.268 -75.080 0.174 1.00 . A A . 102 LYS HZ3 1 1
20 36616 1 1 102 LYS N N 4.291 -75.280 -5.178 1.00 . A A . 102 LYS N 1 1
20 36617 1 1 102 LYS NZ N 1.804 -75.702 -0.519 1.00 . A A . 102 LYS NZ 1 1
20 36618 1 1 102 LYS O O 4.395 -76.331 -1.856 1.00 . A A . 102 LYS O 1 1
20 36619 1 1 103 LYS C C 6.826 -79.247 -3.785 1.00 . A A . 103 LYS C 1 1
20 36620 1 1 103 LYS CA C 5.897 -78.449 -2.869 1.00 . A A . 103 LYS CA 1 1
20 36621 1 1 103 LYS CB C 4.987 -79.412 -2.082 1.00 . A A . 103 LYS CB 1 1
20 36622 1 1 103 LYS CD C 4.769 -81.547 -0.754 1.00 . A A . 103 LYS CD 1 1
20 36623 1 1 103 LYS CE C 5.496 -82.753 -0.175 1.00 . A A . 103 LYS CE 1 1
20 36624 1 1 103 LYS CG C 5.732 -80.548 -1.385 1.00 . A A . 103 LYS CG 1 1
20 36625 1 1 103 LYS H H 5.050 -77.612 -4.621 1.00 . A A . 103 LYS H 1 1
20 36626 1 1 103 LYS HA H 6.495 -77.877 -2.173 1.00 . A A . 103 LYS HA 1 1
20 36627 1 1 103 LYS HB2 H 4.451 -78.850 -1.331 1.00 . A A . 103 LYS HB2 1 1
20 36628 1 1 103 LYS HB3 H 4.271 -79.847 -2.766 1.00 . A A . 103 LYS HB3 1 1
20 36629 1 1 103 LYS HD2 H 4.225 -81.056 0.040 1.00 . A A . 103 LYS HD2 1 1
20 36630 1 1 103 LYS HD3 H 4.073 -81.887 -1.509 1.00 . A A . 103 LYS HD3 1 1
20 36631 1 1 103 LYS HE2 H 6.044 -83.246 -0.966 1.00 . A A . 103 LYS HE2 1 1
20 36632 1 1 103 LYS HE3 H 6.186 -82.416 0.586 1.00 . A A . 103 LYS HE3 1 1
20 36633 1 1 103 LYS HG2 H 6.343 -81.064 -2.111 1.00 . A A . 103 LYS HG2 1 1
20 36634 1 1 103 LYS HG3 H 6.363 -80.132 -0.612 1.00 . A A . 103 LYS HG3 1 1
20 36635 1 1 103 LYS HZ1 H 5.049 -84.574 0.742 1.00 . A A . 103 LYS HZ1 1 1
20 36636 1 1 103 LYS HZ2 H 3.821 -83.992 -0.267 1.00 . A A . 103 LYS HZ2 1 1
20 36637 1 1 103 LYS HZ3 H 4.074 -83.288 1.248 1.00 . A A . 103 LYS HZ3 1 1
20 36638 1 1 103 LYS N N 5.084 -77.514 -3.644 1.00 . A A . 103 LYS N 1 1
20 36639 1 1 103 LYS NZ N 4.547 -83.720 0.428 1.00 . A A . 103 LYS NZ 1 1
20 36640 1 1 103 LYS O O 6.420 -79.669 -4.868 1.00 . A A . 103 LYS O 1 1
20 36641 1 1 104 VAL C C 8.957 -81.718 -3.496 1.00 . A A . 104 VAL C 1 1
20 36642 1 1 104 VAL CA C 9.013 -80.301 -4.069 1.00 . A A . 104 VAL CA 1 1
20 36643 1 1 104 VAL CB C 10.463 -79.748 -3.983 1.00 . A A . 104 VAL CB 1 1
20 36644 1 1 104 VAL CG1 C 10.930 -79.635 -2.530 1.00 . A A . 104 VAL CG1 1 1
20 36645 1 1 104 VAL CG2 C 11.423 -80.616 -4.798 1.00 . A A . 104 VAL CG2 1 1
20 36646 1 1 104 VAL H H 8.354 -79.015 -2.520 1.00 . A A . 104 VAL H 1 1
20 36647 1 1 104 VAL HA H 8.717 -80.330 -5.112 1.00 . A A . 104 VAL HA 1 1
20 36648 1 1 104 VAL HB H 10.467 -78.753 -4.411 1.00 . A A . 104 VAL HB 1 1
20 36649 1 1 104 VAL HG11 H 10.265 -78.982 -1.983 1.00 . A A . 104 VAL HG11 1 1
20 36650 1 1 104 VAL HG12 H 11.930 -79.230 -2.504 1.00 . A A . 104 VAL HG12 1 1
20 36651 1 1 104 VAL HG13 H 10.928 -80.616 -2.072 1.00 . A A . 104 VAL HG13 1 1
20 36652 1 1 104 VAL HG21 H 12.420 -80.201 -4.745 1.00 . A A . 104 VAL HG21 1 1
20 36653 1 1 104 VAL HG22 H 11.101 -80.642 -5.829 1.00 . A A . 104 VAL HG22 1 1
20 36654 1 1 104 VAL HG23 H 11.431 -81.621 -4.400 1.00 . A A . 104 VAL HG23 1 1
20 36655 1 1 104 VAL N N 8.067 -79.447 -3.352 1.00 . A A . 104 VAL N 1 1
20 36656 1 1 104 VAL O O 8.804 -81.897 -2.286 1.00 . A A . 104 VAL O 1 1
20 36657 1 1 105 SER C C 10.000 -84.940 -4.716 1.00 . A A . 105 SER C 1 1
20 36658 1 1 105 SER CA C 8.970 -84.116 -3.949 1.00 . A A . 105 SER CA 1 1
20 36659 1 1 105 SER CB C 7.555 -84.662 -4.174 1.00 . A A . 105 SER CB 1 1
20 36660 1 1 105 SER H H 9.147 -82.523 -5.321 1.00 . A A . 105 SER H 1 1
20 36661 1 1 105 SER HA H 9.202 -84.163 -2.893 1.00 . A A . 105 SER HA 1 1
20 36662 1 1 105 SER HB2 H 7.320 -84.635 -5.229 1.00 . A A . 105 SER HB2 1 1
20 36663 1 1 105 SER HB3 H 7.501 -85.681 -3.822 1.00 . A A . 105 SER HB3 1 1
20 36664 1 1 105 SER HG H 7.041 -83.146 -3.041 1.00 . A A . 105 SER HG 1 1
20 36665 1 1 105 SER N N 9.033 -82.721 -4.366 1.00 . A A . 105 SER N 1 1
20 36666 1 1 105 SER O O 10.149 -84.790 -5.932 1.00 . A A . 105 SER O 1 1
20 36667 1 1 105 SER OG O 6.594 -83.884 -3.475 1.00 . A A . 105 SER OG 1 1
20 36668 1 1 106 ILE C C 11.417 -88.103 -4.353 1.00 . A A . 106 ILE C 1 1
20 36669 1 1 106 ILE CA C 11.759 -86.630 -4.591 1.00 . A A . 106 ILE CA 1 1
20 36670 1 1 106 ILE CB C 13.157 -86.317 -3.986 1.00 . A A . 106 ILE CB 1 1
20 36671 1 1 106 ILE CD1 C 13.354 -84.017 -5.123 1.00 . A A . 106 ILE CD1 1 1
20 36672 1 1 106 ILE CG1 C 13.360 -84.797 -3.820 1.00 . A A . 106 ILE CG1 1 1
20 36673 1 1 106 ILE CG2 C 14.254 -86.898 -4.870 1.00 . A A . 106 ILE CG2 1 1
20 36674 1 1 106 ILE H H 10.547 -85.868 -3.033 1.00 . A A . 106 ILE H 1 1
20 36675 1 1 106 ILE HA H 11.789 -86.438 -5.657 1.00 . A A . 106 ILE HA 1 1
20 36676 1 1 106 ILE HB H 13.223 -86.790 -3.015 1.00 . A A . 106 ILE HB 1 1
20 36677 1 1 106 ILE HD11 H 14.147 -84.376 -5.763 1.00 . A A . 106 ILE HD11 1 1
20 36678 1 1 106 ILE HD12 H 13.509 -82.969 -4.915 1.00 . A A . 106 ILE HD12 1 1
20 36679 1 1 106 ILE HD13 H 12.403 -84.148 -5.621 1.00 . A A . 106 ILE HD13 1 1
20 36680 1 1 106 ILE HG12 H 12.566 -84.402 -3.201 1.00 . A A . 106 ILE HG12 1 1
20 36681 1 1 106 ILE HG13 H 14.309 -84.618 -3.331 1.00 . A A . 106 ILE HG13 1 1
20 36682 1 1 106 ILE HG21 H 14.135 -87.969 -4.937 1.00 . A A . 106 ILE HG21 1 1
20 36683 1 1 106 ILE HG22 H 15.222 -86.669 -4.448 1.00 . A A . 106 ILE HG22 1 1
20 36684 1 1 106 ILE HG23 H 14.182 -86.467 -5.860 1.00 . A A . 106 ILE HG23 1 1
20 36685 1 1 106 ILE N N 10.722 -85.792 -3.996 1.00 . A A . 106 ILE N 1 1
20 36686 1 1 106 ILE O O 10.788 -88.437 -3.347 1.00 . A A . 106 ILE O 1 1
20 36687 1 1 107 HIS C C 12.762 -91.257 -5.335 1.00 . A A . 107 HIS C 1 1
20 36688 1 1 107 HIS CA C 11.502 -90.411 -5.152 1.00 . A A . 107 HIS CA 1 1
20 36689 1 1 107 HIS CB C 10.428 -90.840 -6.168 1.00 . A A . 107 HIS CB 1 1
20 36690 1 1 107 HIS CD2 C 8.389 -89.756 -4.967 1.00 . A A . 107 HIS CD2 1 1
20 36691 1 1 107 HIS CE1 C 7.327 -89.032 -6.737 1.00 . A A . 107 HIS CE1 1 1
20 36692 1 1 107 HIS CG C 9.129 -90.096 -6.051 1.00 . A A . 107 HIS CG 1 1
20 36693 1 1 107 HIS H H 12.338 -88.674 -6.043 1.00 . A A . 107 HIS H 1 1
20 36694 1 1 107 HIS HA H 11.121 -90.581 -4.152 1.00 . A A . 107 HIS HA 1 1
20 36695 1 1 107 HIS HB2 H 10.803 -90.687 -7.162 1.00 . A A . 107 HIS HB2 1 1
20 36696 1 1 107 HIS HB3 H 10.216 -91.893 -6.032 1.00 . A A . 107 HIS HB3 1 1
20 36697 1 1 107 HIS HD1 H 8.690 -89.743 -8.087 1.00 . A A . 107 HIS HD1 1 1
20 36698 1 1 107 HIS HD2 H 8.631 -89.967 -3.935 1.00 . A A . 107 HIS HD2 1 1
20 36699 1 1 107 HIS HE1 H 6.589 -88.570 -7.373 1.00 . A A . 107 HIS HE1 1 1
20 36700 1 1 107 HIS HE2 H 6.478 -88.890 -4.883 1.00 . A A . 107 HIS HE2 1 1
20 36701 1 1 107 HIS N N 11.811 -88.985 -5.274 1.00 . A A . 107 HIS N 1 1
20 36702 1 1 107 HIS ND1 N 8.431 -89.628 -7.144 1.00 . A A . 107 HIS ND1 1 1
20 36703 1 1 107 HIS NE2 N 7.275 -89.097 -5.422 1.00 . A A . 107 HIS NE2 1 1
20 36704 1 1 107 HIS O O 13.700 -90.860 -6.035 1.00 . A A . 107 HIS O 1 1
20 36705 1 1 108 ALA C C 14.271 -94.025 -5.945 1.00 . A A . 108 ALA C 1 1
20 36706 1 1 108 ALA CA C 13.873 -93.354 -4.623 1.00 . A A . 108 ALA CA 1 1
20 36707 1 1 108 ALA CB C 13.590 -94.411 -3.561 1.00 . A A . 108 ALA CB 1 1
20 36708 1 1 108 ALA H H 11.874 -92.734 -4.344 1.00 . A A . 108 ALA H 1 1
20 36709 1 1 108 ALA HA H 14.714 -92.768 -4.277 1.00 . A A . 108 ALA HA 1 1
20 36710 1 1 108 ALA HB1 H 13.316 -93.926 -2.636 1.00 . A A . 108 ALA HB1 1 1
20 36711 1 1 108 ALA HB2 H 14.476 -95.010 -3.402 1.00 . A A . 108 ALA HB2 1 1
20 36712 1 1 108 ALA HB3 H 12.780 -95.046 -3.889 1.00 . A A . 108 ALA HB3 1 1
20 36713 1 1 108 ALA N N 12.726 -92.443 -4.737 1.00 . A A . 108 ALA N 1 1
20 36714 1 1 108 ALA O O 15.134 -94.905 -5.948 1.00 . A A . 108 ALA O 1 1
20 36715 1 1 109 SER C C 15.210 -94.456 -8.788 1.00 . A A . 109 SER C 1 1
20 36716 1 1 109 SER CA C 13.759 -94.376 -8.309 1.00 . A A . 109 SER CA 1 1
20 36717 1 1 109 SER CB C 12.903 -93.694 -9.377 1.00 . A A . 109 SER CB 1 1
20 36718 1 1 109 SER H H 13.101 -92.825 -7.030 1.00 . A A . 109 SER H 1 1
20 36719 1 1 109 SER HA H 13.384 -95.376 -8.144 1.00 . A A . 109 SER HA 1 1
20 36720 1 1 109 SER HB2 H 13.284 -92.699 -9.561 1.00 . A A . 109 SER HB2 1 1
20 36721 1 1 109 SER HB3 H 12.942 -94.266 -10.293 1.00 . A A . 109 SER HB3 1 1
20 36722 1 1 109 SER HG H 11.453 -94.055 -8.103 1.00 . A A . 109 SER HG 1 1
20 36723 1 1 109 SER N N 13.643 -93.634 -7.053 1.00 . A A . 109 SER N 1 1
20 36724 1 1 109 SER O O 15.918 -93.452 -8.860 1.00 . A A . 109 SER O 1 1
20 36725 1 1 109 SER OG O 11.553 -93.594 -8.949 1.00 . A A . 109 SER OG 1 1
20 36726 1 1 110 SER C C 17.382 -95.640 -10.870 1.00 . A A . 110 SER C 1 1
20 36727 1 1 110 SER CA C 17.016 -95.981 -9.420 1.00 . A A . 110 SER CA 1 1
20 36728 1 1 110 SER CB C 17.281 -97.462 -9.125 1.00 . A A . 110 SER CB 1 1
20 36729 1 1 110 SER H H 14.970 -96.401 -9.158 1.00 . A A . 110 SER H 1 1
20 36730 1 1 110 SER HA H 17.632 -95.385 -8.763 1.00 . A A . 110 SER HA 1 1
20 36731 1 1 110 SER HB2 H 18.248 -97.744 -9.516 1.00 . A A . 110 SER HB2 1 1
20 36732 1 1 110 SER HB3 H 17.266 -97.622 -8.056 1.00 . A A . 110 SER HB3 1 1
20 36733 1 1 110 SER HG H 15.803 -98.743 -9.029 1.00 . A A . 110 SER HG 1 1
20 36734 1 1 110 SER N N 15.627 -95.676 -9.115 1.00 . A A . 110 SER N 1 1
20 36735 1 1 110 SER O O 16.534 -95.202 -11.654 1.00 . A A . 110 SER O 1 1
20 36736 1 1 110 SER OG O 16.289 -98.279 -9.722 1.00 . A A . 110 SER OG 1 1
20 36737 1 1 111 ARG C C 18.368 -95.759 -13.681 1.00 . A A . 111 ARG C 1 1
20 36738 1 1 111 ARG CA C 19.270 -95.477 -12.472 1.00 . A A . 111 ARG CA 1 1
20 36739 1 1 111 ARG CB C 20.611 -96.207 -12.625 1.00 . A A . 111 ARG CB 1 1
20 36740 1 1 111 ARG CD C 22.788 -96.476 -13.857 1.00 . A A . 111 ARG CD 1 1
20 36741 1 1 111 ARG CG C 21.414 -95.814 -13.861 1.00 . A A . 111 ARG CG 1 1
20 36742 1 1 111 ARG CZ C 23.355 -98.725 -12.961 1.00 . A A . 111 ARG CZ 1 1
20 36743 1 1 111 ARG H H 19.223 -96.331 -10.539 1.00 . A A . 111 ARG H 1 1
20 36744 1 1 111 ARG HA H 19.463 -94.414 -12.426 1.00 . A A . 111 ARG HA 1 1
20 36745 1 1 111 ARG HB2 H 21.218 -96.001 -11.754 1.00 . A A . 111 ARG HB2 1 1
20 36746 1 1 111 ARG HB3 H 20.425 -97.271 -12.671 1.00 . A A . 111 ARG HB3 1 1
20 36747 1 1 111 ARG HD2 H 23.318 -96.180 -14.751 1.00 . A A . 111 ARG HD2 1 1
20 36748 1 1 111 ARG HD3 H 23.335 -96.137 -12.988 1.00 . A A . 111 ARG HD3 1 1
20 36749 1 1 111 ARG HE H 22.133 -98.369 -14.505 1.00 . A A . 111 ARG HE 1 1
20 36750 1 1 111 ARG HG2 H 20.875 -96.124 -14.746 1.00 . A A . 111 ARG HG2 1 1
20 36751 1 1 111 ARG HG3 H 21.541 -94.740 -13.872 1.00 . A A . 111 ARG HG3 1 1
20 36752 1 1 111 ARG HH11 H 24.138 -97.199 -11.882 1.00 . A A . 111 ARG HH11 1 1
20 36753 1 1 111 ARG HH12 H 24.581 -98.786 -11.348 1.00 . A A . 111 ARG HH12 1 1
20 36754 1 1 111 ARG HH21 H 22.704 -100.452 -13.792 1.00 . A A . 111 ARG HH21 1 1
20 36755 1 1 111 ARG HH22 H 23.757 -100.635 -12.426 1.00 . A A . 111 ARG HH22 1 1
20 36756 1 1 111 ARG N N 18.658 -95.870 -11.196 1.00 . A A . 111 ARG N 1 1
20 36757 1 1 111 ARG NE N 22.698 -97.941 -13.824 1.00 . A A . 111 ARG NE 1 1
20 36758 1 1 111 ARG NH1 N 24.081 -98.193 -11.985 1.00 . A A . 111 ARG NH1 1 1
20 36759 1 1 111 ARG NH2 N 23.264 -100.042 -13.066 1.00 . A A . 111 ARG NH2 1 1
20 36760 1 1 111 ARG O O 17.914 -96.886 -13.887 1.00 . A A . 111 ARG O 1 1
20 36761 1 1 112 VAL C C 18.090 -94.369 -16.909 1.00 . A A . 112 VAL C 1 1
20 36762 1 1 112 VAL CA C 17.289 -94.794 -15.680 1.00 . A A . 112 VAL CA 1 1
20 36763 1 1 112 VAL CB C 16.030 -93.896 -15.567 1.00 . A A . 112 VAL CB 1 1
20 36764 1 1 112 VAL CG1 C 15.153 -94.330 -14.396 1.00 . A A . 112 VAL CG1 1 1
20 36765 1 1 112 VAL CG2 C 16.425 -92.426 -15.437 1.00 . A A . 112 VAL CG2 1 1
20 36766 1 1 112 VAL H H 18.530 -93.850 -14.253 1.00 . A A . 112 VAL H 1 1
20 36767 1 1 112 VAL HA H 16.970 -95.820 -15.806 1.00 . A A . 112 VAL HA 1 1
20 36768 1 1 112 VAL HB H 15.453 -94.009 -16.476 1.00 . A A . 112 VAL HB 1 1
20 36769 1 1 112 VAL HG11 H 15.708 -94.232 -13.475 1.00 . A A . 112 VAL HG11 1 1
20 36770 1 1 112 VAL HG12 H 14.857 -95.360 -14.529 1.00 . A A . 112 VAL HG12 1 1
20 36771 1 1 112 VAL HG13 H 14.271 -93.706 -14.352 1.00 . A A . 112 VAL HG13 1 1
20 36772 1 1 112 VAL HG21 H 15.541 -91.823 -15.283 1.00 . A A . 112 VAL HG21 1 1
20 36773 1 1 112 VAL HG22 H 16.924 -92.105 -16.341 1.00 . A A . 112 VAL HG22 1 1
20 36774 1 1 112 VAL HG23 H 17.094 -92.303 -14.596 1.00 . A A . 112 VAL HG23 1 1
20 36775 1 1 112 VAL N N 18.125 -94.714 -14.477 1.00 . A A . 112 VAL N 1 1
20 36776 1 1 112 VAL O O 19.257 -93.993 -16.793 1.00 . A A . 112 VAL O 1 1
20 36777 1 1 113 ASP C C 17.741 -92.475 -19.472 1.00 . A A . 113 ASP C 1 1
20 36778 1 1 113 ASP CA C 18.076 -93.956 -19.318 1.00 . A A . 113 ASP CA 1 1
20 36779 1 1 113 ASP CB C 17.574 -94.740 -20.539 1.00 . A A . 113 ASP CB 1 1
20 36780 1 1 113 ASP CG C 18.152 -94.218 -21.849 1.00 . A A . 113 ASP CG 1 1
20 36781 1 1 113 ASP H H 16.588 -94.885 -18.126 1.00 . A A . 113 ASP H 1 1
20 36782 1 1 113 ASP HA H 19.150 -94.068 -19.240 1.00 . A A . 113 ASP HA 1 1
20 36783 1 1 113 ASP HB2 H 17.856 -95.780 -20.434 1.00 . A A . 113 ASP HB2 1 1
20 36784 1 1 113 ASP HB3 H 16.496 -94.670 -20.584 1.00 . A A . 113 ASP HB3 1 1
20 36785 1 1 113 ASP N N 17.473 -94.468 -18.086 1.00 . A A . 113 ASP N 1 1
20 36786 1 1 113 ASP O O 16.586 -92.075 -19.300 1.00 . A A . 113 ASP O 1 1
20 36787 1 1 113 ASP OD1 O 19.381 -94.335 -22.052 1.00 . A A . 113 ASP OD1 1 1
20 36788 1 1 113 ASP OD2 O 17.382 -93.687 -22.682 1.00 . A A . 113 ASP OD2 1 1
20 36789 1 1 114 ALA C C 17.970 -89.778 -21.199 1.00 . A A . 114 ALA C 1 1
20 36790 1 1 114 ALA CA C 18.591 -90.216 -19.869 1.00 . A A . 114 ALA CA 1 1
20 36791 1 1 114 ALA CB C 19.939 -89.534 -19.675 1.00 . A A . 114 ALA CB 1 1
20 36792 1 1 114 ALA H H 19.628 -92.063 -19.972 1.00 . A A . 114 ALA H 1 1
20 36793 1 1 114 ALA HA H 17.942 -89.903 -19.060 1.00 . A A . 114 ALA HA 1 1
20 36794 1 1 114 ALA HB1 H 20.371 -89.845 -18.734 1.00 . A A . 114 ALA HB1 1 1
20 36795 1 1 114 ALA HB2 H 19.804 -88.461 -19.670 1.00 . A A . 114 ALA HB2 1 1
20 36796 1 1 114 ALA HB3 H 20.602 -89.808 -20.482 1.00 . A A . 114 ALA HB3 1 1
20 36797 1 1 114 ALA N N 18.749 -91.669 -19.788 1.00 . A A . 114 ALA N 1 1
20 36798 1 1 114 ALA O O 18.209 -90.394 -22.239 1.00 . A A . 114 ALA O 1 1
20 36799 1 1 115 ASP C C 17.027 -86.661 -22.510 1.00 . A A . 115 ASP C 1 1
20 36800 1 1 115 ASP CA C 16.579 -88.111 -22.353 1.00 . A A . 115 ASP CA 1 1
20 36801 1 1 115 ASP CB C 15.041 -88.162 -22.307 1.00 . A A . 115 ASP CB 1 1
20 36802 1 1 115 ASP CG C 14.474 -89.560 -22.490 1.00 . A A . 115 ASP CG 1 1
20 36803 1 1 115 ASP H H 16.990 -88.298 -20.277 1.00 . A A . 115 ASP H 1 1
20 36804 1 1 115 ASP HA H 16.924 -88.674 -23.211 1.00 . A A . 115 ASP HA 1 1
20 36805 1 1 115 ASP HB2 H 14.706 -87.783 -21.354 1.00 . A A . 115 ASP HB2 1 1
20 36806 1 1 115 ASP HB3 H 14.644 -87.528 -23.092 1.00 . A A . 115 ASP HB3 1 1
20 36807 1 1 115 ASP N N 17.177 -88.705 -21.150 1.00 . A A . 115 ASP N 1 1
20 36808 1 1 115 ASP O O 17.543 -86.269 -23.559 1.00 . A A . 115 ASP O 1 1
20 36809 1 1 115 ASP OD1 O 14.301 -89.993 -23.651 1.00 . A A . 115 ASP OD1 1 1
20 36810 1 1 115 ASP OD2 O 14.179 -90.228 -21.474 1.00 . A A . 115 ASP OD2 1 1
20 36811 1 1 116 GLY C C 16.302 -83.618 -20.587 1.00 . A A . 116 GLY C 1 1
20 36812 1 1 116 GLY CA C 17.172 -84.459 -21.506 1.00 . A A . 116 GLY CA 1 1
20 36813 1 1 116 GLY H H 16.457 -86.249 -20.638 1.00 . A A . 116 GLY H 1 1
20 36814 1 1 116 GLY HA2 H 18.205 -84.344 -21.211 1.00 . A A . 116 GLY HA2 1 1
20 36815 1 1 116 GLY HA3 H 17.056 -84.100 -22.519 1.00 . A A . 116 GLY HA3 1 1
20 36816 1 1 116 GLY N N 16.830 -85.869 -21.459 1.00 . A A . 116 GLY N 1 1
20 36817 1 1 116 GLY O O 15.138 -83.951 -20.330 1.00 . A A . 116 GLY O 1 1
20 36818 1 1 117 PHE C C 15.515 -80.498 -20.022 1.00 . A A . 117 PHE C 1 1
20 36819 1 1 117 PHE CA C 16.148 -81.619 -19.199 1.00 . A A . 117 PHE CA 1 1
20 36820 1 1 117 PHE CB C 17.109 -81.014 -18.161 1.00 . A A . 117 PHE CB 1 1
20 36821 1 1 117 PHE CD1 C 18.846 -82.804 -17.803 1.00 . A A . 117 PHE CD1 1 1
20 36822 1 1 117 PHE CD2 C 17.441 -82.210 -15.969 1.00 . A A . 117 PHE CD2 1 1
20 36823 1 1 117 PHE CE1 C 19.490 -83.732 -17.009 1.00 . A A . 117 PHE CE1 1 1
20 36824 1 1 117 PHE CE2 C 18.083 -83.137 -15.171 1.00 . A A . 117 PHE CE2 1 1
20 36825 1 1 117 PHE CG C 17.811 -82.032 -17.294 1.00 . A A . 117 PHE CG 1 1
20 36826 1 1 117 PHE CZ C 19.109 -83.898 -15.691 1.00 . A A . 117 PHE CZ 1 1
20 36827 1 1 117 PHE H H 17.801 -82.331 -20.314 1.00 . A A . 117 PHE H 1 1
20 36828 1 1 117 PHE HA H 15.371 -82.173 -18.689 1.00 . A A . 117 PHE HA 1 1
20 36829 1 1 117 PHE HB2 H 17.867 -80.441 -18.676 1.00 . A A . 117 PHE HB2 1 1
20 36830 1 1 117 PHE HB3 H 16.551 -80.351 -17.513 1.00 . A A . 117 PHE HB3 1 1
20 36831 1 1 117 PHE HD1 H 19.145 -82.675 -18.833 1.00 . A A . 117 PHE HD1 1 1
20 36832 1 1 117 PHE HD2 H 16.637 -81.615 -15.559 1.00 . A A . 117 PHE HD2 1 1
20 36833 1 1 117 PHE HE1 H 20.291 -84.327 -17.418 1.00 . A A . 117 PHE HE1 1 1
20 36834 1 1 117 PHE HE2 H 17.782 -83.264 -14.141 1.00 . A A . 117 PHE HE2 1 1
20 36835 1 1 117 PHE HZ H 19.613 -84.624 -15.068 1.00 . A A . 117 PHE HZ 1 1
20 36836 1 1 117 PHE N N 16.869 -82.533 -20.080 1.00 . A A . 117 PHE N 1 1
20 36837 1 1 117 PHE O O 16.229 -79.669 -20.589 1.00 . A A . 117 PHE O 1 1
20 36838 1 1 118 GLU C C 12.046 -79.302 -20.343 1.00 . A A . 118 GLU C 1 1
20 36839 1 1 118 GLU CA C 13.485 -79.423 -20.829 1.00 . A A . 118 GLU CA 1 1
20 36840 1 1 118 GLU CB C 13.516 -79.708 -22.342 1.00 . A A . 118 GLU CB 1 1
20 36841 1 1 118 GLU CD C 12.872 -81.247 -24.252 1.00 . A A . 118 GLU CD 1 1
20 36842 1 1 118 GLU CG C 12.783 -80.981 -22.758 1.00 . A A . 118 GLU CG 1 1
20 36843 1 1 118 GLU H H 13.652 -81.173 -19.639 1.00 . A A . 118 GLU H 1 1
20 36844 1 1 118 GLU HA H 13.995 -78.486 -20.638 1.00 . A A . 118 GLU HA 1 1
20 36845 1 1 118 GLU HB2 H 13.065 -78.873 -22.862 1.00 . A A . 118 GLU HB2 1 1
20 36846 1 1 118 GLU HB3 H 14.547 -79.794 -22.655 1.00 . A A . 118 GLU HB3 1 1
20 36847 1 1 118 GLU HG2 H 13.212 -81.819 -22.228 1.00 . A A . 118 GLU HG2 1 1
20 36848 1 1 118 GLU HG3 H 11.740 -80.884 -22.487 1.00 . A A . 118 GLU HG3 1 1
20 36849 1 1 118 GLU N N 14.183 -80.469 -20.091 1.00 . A A . 118 GLU N 1 1
20 36850 1 1 118 GLU O O 11.316 -80.288 -20.291 1.00 . A A . 118 GLU O 1 1
20 36851 1 1 118 GLU OE1 O 12.143 -80.593 -25.028 1.00 . A A . 118 GLU OE1 1 1
20 36852 1 1 118 GLU OE2 O 13.674 -82.112 -24.659 1.00 . A A . 118 GLU OE2 1 1
20 36853 1 1 119 ILE C C 9.336 -78.078 -20.743 1.00 . A A . 119 ILE C 1 1
20 36854 1 1 119 ILE CA C 10.261 -77.883 -19.548 1.00 . A A . 119 ILE CA 1 1
20 36855 1 1 119 ILE CB C 10.073 -76.475 -18.934 1.00 . A A . 119 ILE CB 1 1
20 36856 1 1 119 ILE CD1 C 11.007 -77.368 -16.724 1.00 . A A . 119 ILE CD1 1 1
20 36857 1 1 119 ILE CG1 C 11.066 -76.275 -17.775 1.00 . A A . 119 ILE CG1 1 1
20 36858 1 1 119 ILE CG2 C 8.632 -76.273 -18.457 1.00 . A A . 119 ILE CG2 1 1
20 36859 1 1 119 ILE H H 12.267 -77.354 -19.972 1.00 . A A . 119 ILE H 1 1
20 36860 1 1 119 ILE HA H 10.022 -78.623 -18.791 1.00 . A A . 119 ILE HA 1 1
20 36861 1 1 119 ILE HB H 10.278 -75.742 -19.703 1.00 . A A . 119 ILE HB 1 1
20 36862 1 1 119 ILE HD11 H 11.739 -77.169 -15.957 1.00 . A A . 119 ILE HD11 1 1
20 36863 1 1 119 ILE HD12 H 11.220 -78.324 -17.183 1.00 . A A . 119 ILE HD12 1 1
20 36864 1 1 119 ILE HD13 H 10.021 -77.393 -16.284 1.00 . A A . 119 ILE HD13 1 1
20 36865 1 1 119 ILE HG12 H 12.073 -76.253 -18.171 1.00 . A A . 119 ILE HG12 1 1
20 36866 1 1 119 ILE HG13 H 10.859 -75.332 -17.285 1.00 . A A . 119 ILE HG13 1 1
20 36867 1 1 119 ILE HG21 H 7.952 -76.406 -19.288 1.00 . A A . 119 ILE HG21 1 1
20 36868 1 1 119 ILE HG22 H 8.519 -75.275 -18.059 1.00 . A A . 119 ILE HG22 1 1
20 36869 1 1 119 ILE HG23 H 8.403 -76.995 -17.686 1.00 . A A . 119 ILE HG23 1 1
20 36870 1 1 119 ILE N N 11.637 -78.100 -19.968 1.00 . A A . 119 ILE N 1 1
20 36871 1 1 119 ILE O O 9.008 -77.131 -21.462 1.00 . A A . 119 ILE O 1 1
20 36872 1 1 120 ARG C C 6.689 -79.670 -21.760 1.00 . A A . 120 ARG C 1 1
20 36873 1 1 120 ARG CA C 8.172 -79.744 -22.098 1.00 . A A . 120 ARG CA 1 1
20 36874 1 1 120 ARG CB C 8.554 -81.184 -22.464 1.00 . A A . 120 ARG CB 1 1
20 36875 1 1 120 ARG CD C 8.743 -82.955 -24.242 1.00 . A A . 120 ARG CD 1 1
20 36876 1 1 120 ARG CG C 8.390 -81.504 -23.935 1.00 . A A . 120 ARG CG 1 1
20 36877 1 1 120 ARG CZ C 8.332 -84.506 -26.124 1.00 . A A . 120 ARG CZ 1 1
20 36878 1 1 120 ARG H H 9.276 -80.023 -20.345 1.00 . A A . 120 ARG H 1 1
20 36879 1 1 120 ARG HA H 8.389 -79.091 -22.929 1.00 . A A . 120 ARG HA 1 1
20 36880 1 1 120 ARG HB2 H 9.587 -81.356 -22.192 1.00 . A A . 120 ARG HB2 1 1
20 36881 1 1 120 ARG HB3 H 7.931 -81.864 -21.899 1.00 . A A . 120 ARG HB3 1 1
20 36882 1 1 120 ARG HD2 H 9.786 -83.120 -24.008 1.00 . A A . 120 ARG HD2 1 1
20 36883 1 1 120 ARG HD3 H 8.130 -83.603 -23.629 1.00 . A A . 120 ARG HD3 1 1
20 36884 1 1 120 ARG HE H 8.490 -82.520 -26.280 1.00 . A A . 120 ARG HE 1 1
20 36885 1 1 120 ARG HG2 H 7.365 -81.321 -24.225 1.00 . A A . 120 ARG HG2 1 1
20 36886 1 1 120 ARG HG3 H 9.046 -80.857 -24.494 1.00 . A A . 120 ARG HG3 1 1
20 36887 1 1 120 ARG HH11 H 8.611 -85.437 -24.342 1.00 . A A . 120 ARG HH11 1 1
20 36888 1 1 120 ARG HH12 H 8.267 -86.485 -25.682 1.00 . A A . 120 ARG HH12 1 1
20 36889 1 1 120 ARG HH21 H 8.065 -83.888 -28.030 1.00 . A A . 120 ARG HH21 1 1
20 36890 1 1 120 ARG HH22 H 7.933 -85.599 -27.783 1.00 . A A . 120 ARG HH22 1 1
20 36891 1 1 120 ARG N N 8.967 -79.333 -20.960 1.00 . A A . 120 ARG N 1 1
20 36892 1 1 120 ARG NE N 8.519 -83.275 -25.650 1.00 . A A . 120 ARG NE 1 1
20 36893 1 1 120 ARG NH1 N 8.410 -85.559 -25.318 1.00 . A A . 120 ARG NH1 1 1
20 36894 1 1 120 ARG NH2 N 8.098 -84.679 -27.415 1.00 . A A . 120 ARG NH2 1 1
20 36895 1 1 120 ARG O O 6.249 -80.260 -20.775 1.00 . A A . 120 ARG O 1 1
20 36896 1 1 121 ARG C C 3.773 -79.400 -23.606 1.00 . A A . 121 ARG C 1 1
20 36897 1 1 121 ARG CA C 4.485 -78.845 -22.377 1.00 . A A . 121 ARG CA 1 1
20 36898 1 1 121 ARG CB C 4.066 -77.395 -22.099 1.00 . A A . 121 ARG CB 1 1
20 36899 1 1 121 ARG CD C 4.060 -75.465 -20.465 1.00 . A A . 121 ARG CD 1 1
20 36900 1 1 121 ARG CG C 4.561 -76.872 -20.755 1.00 . A A . 121 ARG CG 1 1
20 36901 1 1 121 ARG CZ C 4.406 -73.724 -18.743 1.00 . A A . 121 ARG CZ 1 1
20 36902 1 1 121 ARG H H 6.342 -78.458 -23.310 1.00 . A A . 121 ARG H 1 1
20 36903 1 1 121 ARG HA H 4.222 -79.452 -21.518 1.00 . A A . 121 ARG HA 1 1
20 36904 1 1 121 ARG HB2 H 4.464 -76.759 -22.880 1.00 . A A . 121 ARG HB2 1 1
20 36905 1 1 121 ARG HB3 H 2.986 -77.332 -22.113 1.00 . A A . 121 ARG HB3 1 1
20 36906 1 1 121 ARG HD2 H 4.430 -74.797 -21.231 1.00 . A A . 121 ARG HD2 1 1
20 36907 1 1 121 ARG HD3 H 2.980 -75.469 -20.483 1.00 . A A . 121 ARG HD3 1 1
20 36908 1 1 121 ARG HE H 4.926 -75.649 -18.554 1.00 . A A . 121 ARG HE 1 1
20 36909 1 1 121 ARG HG2 H 4.210 -77.530 -19.975 1.00 . A A . 121 ARG HG2 1 1
20 36910 1 1 121 ARG HG3 H 5.643 -76.866 -20.760 1.00 . A A . 121 ARG HG3 1 1
20 36911 1 1 121 ARG HH11 H 3.449 -73.083 -20.410 1.00 . A A . 121 ARG HH11 1 1
20 36912 1 1 121 ARG HH12 H 3.766 -71.861 -19.219 1.00 . A A . 121 ARG HH12 1 1
20 36913 1 1 121 ARG HH21 H 5.306 -74.059 -16.955 1.00 . A A . 121 ARG HH21 1 1
20 36914 1 1 121 ARG HH22 H 4.785 -72.425 -17.233 1.00 . A A . 121 ARG HH22 1 1
20 36915 1 1 121 ARG N N 5.927 -78.940 -22.563 1.00 . A A . 121 ARG N 1 1
20 36916 1 1 121 ARG NE N 4.516 -74.986 -19.156 1.00 . A A . 121 ARG NE 1 1
20 36917 1 1 121 ARG NH1 N 3.824 -72.819 -19.516 1.00 . A A . 121 ARG NH1 1 1
20 36918 1 1 121 ARG NH2 N 4.872 -73.373 -17.551 1.00 . A A . 121 ARG NH2 1 1
20 36919 1 1 121 ARG O O 3.751 -78.712 -24.648 1.00 . A A . 121 ARG O 1 1
20 36920 1 1 121 ARG OXT O 3.269 -80.540 -23.536 1.00 . A A . 121 ARG OXT 1 1
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