NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
485325 |
2k2i   |
cing | 4-filtered-FRED | STAR | entry | full | 1356 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k2i
# This FRED archive file contains, for PDB entry <2k2i>:
#
# - 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.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_2k2i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k2i
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11447.63
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 $Centrin_2 A . 1 1
2 . 2 $SFI1_peptide B . 1 1
stop_
save_
save_Centrin_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Centrin 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TQKMSEKDTKEEILKAFKLFDDDETGKISFKNLKRVAKELGENLTDEELQEMIDEADRDGDGEVSEQEFLRIMKKTSLY
_Entity.Number_of_monomers 79
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 THR . 1 1
2 GLN . 1 1
3 LYS . 1 1
4 MET . 1 1
5 SER . 1 1
6 GLU . 1 1
7 LYS . 1 1
8 ASP . 1 1
9 THR . 1 1
10 LYS . 1 1
11 GLU . 1 1
12 GLU . 1 1
13 ILE . 1 1
14 LEU . 1 1
15 LYS . 1 1
16 ALA . 1 1
17 PHE . 1 1
18 LYS . 1 1
19 LEU . 1 1
20 PHE . 1 1
21 ASP . 1 1
22 ASP . 1 1
23 ASP . 1 1
24 GLU . 1 1
25 THR . 1 1
26 GLY . 1 1
27 LYS . 1 1
28 ILE . 1 1
29 SER . 1 1
30 PHE . 1 1
31 LYS . 1 1
32 ASN . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 ARG . 1 1
36 VAL . 1 1
37 ALA . 1 1
38 LYS . 1 1
39 GLU . 1 1
40 LEU . 1 1
41 GLY . 1 1
42 GLU . 1 1
43 ASN . 1 1
44 LEU . 1 1
45 THR . 1 1
46 ASP . 1 1
47 GLU . 1 1
48 GLU . 1 1
49 LEU . 1 1
50 GLN . 1 1
51 GLU . 1 1
52 MET . 1 1
53 ILE . 1 1
54 ASP . 1 1
55 GLU . 1 1
56 ALA . 1 1
57 ASP . 1 1
58 ARG . 1 1
59 ASP . 1 1
60 GLY . 1 1
61 ASP . 1 1
62 GLY . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 SER . 1 1
66 GLU . 1 1
67 GLN . 1 1
68 GLU . 1 1
69 PHE . 1 1
70 LEU . 1 1
71 ARG . 1 1
72 ILE . 1 1
73 MET . 1 1
74 LYS . 1 1
75 LYS . 1 1
76 THR . 1 1
77 SER . 1 1
78 LEU . 1 1
79 TYR . 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
THR 1 1 1 1
GLN 2 2 1 1
LYS 3 3 1 1
MET 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
LYS 7 7 1 1
ASP 8 8 1 1
THR 9 9 1 1
LYS 10 10 1 1
GLU 11 11 1 1
GLU 12 12 1 1
ILE 13 13 1 1
LEU 14 14 1 1
LYS 15 15 1 1
ALA 16 16 1 1
PHE 17 17 1 1
LYS 18 18 1 1
LEU 19 19 1 1
PHE 20 20 1 1
ASP 21 21 1 1
ASP 22 22 1 1
ASP 23 23 1 1
GLU 24 24 1 1
THR 25 25 1 1
GLY 26 26 1 1
LYS 27 27 1 1
ILE 28 28 1 1
SER 29 29 1 1
PHE 30 30 1 1
LYS 31 31 1 1
ASN 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
ARG 35 35 1 1
VAL 36 36 1 1
ALA 37 37 1 1
LYS 38 38 1 1
GLU 39 39 1 1
LEU 40 40 1 1
GLY 41 41 1 1
GLU 42 42 1 1
ASN 43 43 1 1
LEU 44 44 1 1
THR 45 45 1 1
ASP 46 46 1 1
GLU 47 47 1 1
GLU 48 48 1 1
LEU 49 49 1 1
GLN 50 50 1 1
GLU 51 51 1 1
MET 52 52 1 1
ILE 53 53 1 1
ASP 54 54 1 1
GLU 55 55 1 1
ALA 56 56 1 1
ASP 57 57 1 1
ARG 58 58 1 1
ASP 59 59 1 1
GLY 60 60 1 1
ASP 61 61 1 1
GLY 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
SER 65 65 1 1
GLU 66 66 1 1
GLN 67 67 1 1
GLU 68 68 1 1
PHE 69 69 1 1
LEU 70 70 1 1
ARG 71 71 1 1
ILE 72 72 1 1
MET 73 73 1 1
LYS 74 74 1 1
LYS 75 75 1 1
THR 76 76 1 1
SER 77 77 1 1
LEU 78 78 1 1
TYR 79 79 1 1
stop_
save_
save_SFI1_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "SFI1 peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RADLHHQHSVLHRALQAWVT
_Entity.Number_of_monomers 20
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 ARG . 1 2
2 ALA . 1 2
3 ASP . 1 2
4 LEU . 1 2
5 HIS . 1 2
6 HIS . 1 2
7 GLN . 1 2
8 HIS . 1 2
9 SER . 1 2
10 VAL . 1 2
11 LEU . 1 2
12 HIS . 1 2
13 ARG . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 GLN . 1 2
17 ALA . 1 2
18 TRP . 1 2
19 VAL . 1 2
20 THR . 1 2
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
ARG 1 1 1 2
ALA 2 2 1 2
ASP 3 3 1 2
LEU 4 4 1 2
HIS 5 5 1 2
HIS 6 6 1 2
GLN 7 7 1 2
HIS 8 8 1 2
SER 9 9 1 2
VAL 10 10 1 2
LEU 11 11 1 2
HIS 12 12 1 2
ARG 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
GLN 16 16 1 2
ALA 17 17 1 2
TRP 18 18 1 2
VAL 19 19 1 2
THR 20 20 1 2
stop_
save_
save_Discover_distance_constraints_5_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
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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133 1 . . . 1 1
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138 1 . . . 1 1
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198 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
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398 1 . . . 1 1
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456 1 . . . 1 1
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458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
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463 1 . . . 1 1
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465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
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480 1 . . . 1 1
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484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 THR HG1 1 102 THR HG* 1 1
1 1 1 1 1 9 THR MG 1 102 THR HG* 1 1
1 1 2 1 1 10 LYS H 1 103 LYS+ HN 1 1
2 1 1 1 1 10 LYS H 1 103 LYS+ HN 1 1
2 1 2 1 1 10 LYS QB 1 103 LYS+ HB* 1 1
3 1 1 1 1 9 THR HA 1 102 THR HA 1 1
3 1 2 1 1 10 LYS H 1 103 LYS+ HN 1 1
4 1 1 1 1 9 THR H 1 102 THR HN 1 1
4 1 2 1 1 10 LYS H 1 103 LYS+ HN 1 1
5 1 1 1 1 10 LYS H 1 103 LYS+ HN 1 1
5 1 2 1 1 13 ILE QG 1 106 ILE HG1* 1 1
6 1 1 1 1 10 LYS HA 1 103 LYS+ HA 1 1
6 1 2 1 1 11 GLU H 1 104 GLU- HN 1 1
7 1 1 1 1 9 THR HA 1 102 THR HA 1 1
7 1 2 1 1 11 GLU H 1 104 GLU- HN 1 1
8 1 1 1 1 10 LYS H 1 103 LYS+ HN 1 1
8 1 2 1 1 11 GLU H 1 104 GLU- HN 1 1
9 1 1 1 1 9 THR H 1 102 THR HN 1 1
9 1 2 1 1 11 GLU H 1 104 GLU- HN 1 1
10 1 1 1 1 11 GLU H 1 104 GLU- HN 1 1
10 1 2 1 1 12 GLU H 1 105 GLU- HN 1 1
11 1 1 1 1 11 GLU QB 1 104 GLU- HB* 1 1
11 1 2 1 1 12 GLU H 1 105 GLU- HN 1 1
12 1 1 1 1 12 GLU H 1 105 GLU- HN 1 1
12 1 2 1 1 12 GLU QB 1 105 GLU- HB* 1 1
13 1 1 1 1 11 GLU QG 1 104 GLU- HG* 1 1
13 1 2 1 1 12 GLU H 1 105 GLU- HN 1 1
14 1 1 1 1 12 GLU H 1 105 GLU- HN 1 1
14 1 2 1 1 12 GLU HA 1 105 GLU- HA 1 1
15 1 1 1 1 11 GLU HA 1 104 GLU- HA 1 1
15 1 2 1 1 12 GLU H 1 105 GLU- HN 1 1
16 1 1 1 1 10 LYS HA 1 103 LYS+ HA 1 1
16 1 2 1 1 12 GLU H 1 105 GLU- HN 1 1
17 1 1 1 1 9 THR HA 1 102 THR HA 1 1
17 1 2 1 1 12 GLU H 1 105 GLU- HN 1 1
18 1 1 1 1 10 LYS H 1 103 LYS+ HN 1 1
18 1 2 1 1 12 GLU H 1 105 GLU- HN 1 1
19 1 1 1 1 12 GLU H 1 105 GLU- HN 1 1
19 1 2 1 1 13 ILE H 1 106 ILE HN 1 1
20 1 1 1 1 13 ILE H 1 106 ILE HN 1 1
20 1 2 1 1 13 ILE MD 1 106 ILE HD1* 1 1
21 1 1 1 1 13 ILE H 1 106 ILE HN 1 1
21 1 2 1 1 13 ILE MG 1 106 ILE HG2* 1 1
22 1 1 1 1 13 ILE H 1 106 ILE HN 1 1
22 1 2 1 1 13 ILE QG 1 106 ILE HG1* 1 1
23 1 1 1 1 13 ILE H 1 106 ILE HN 1 1
23 1 2 1 1 13 ILE HB 1 106 ILE HB 1 1
24 1 1 1 1 11 GLU QG 1 104 GLU- HG* 1 1
24 1 2 1 1 13 ILE H 1 106 ILE HN 1 1
25 1 1 1 1 12 GLU QB 1 105 GLU- HB* 1 1
25 1 2 1 1 13 ILE H 1 106 ILE HN 1 1
26 1 1 1 1 13 ILE H 1 106 ILE HN 1 1
26 1 2 1 1 13 ILE HA 1 106 ILE HA 1 1
27 1 1 1 1 12 GLU HA 1 105 GLU- HA 1 1
27 1 2 1 1 13 ILE H 1 106 ILE HN 1 1
28 1 1 1 1 11 GLU HA 1 104 GLU- HA 1 1
28 1 2 1 1 13 ILE H 1 106 ILE HN 1 1
29 1 1 1 1 10 LYS HA 1 103 LYS+ HA 1 1
29 1 2 1 1 13 ILE H 1 106 ILE HN 1 1
30 1 1 1 1 9 THR HA 1 102 THR HA 1 1
30 1 2 1 1 13 ILE H 1 106 ILE HN 1 1
31 1 1 1 1 11 GLU H 1 104 GLU- HN 1 1
31 1 2 1 1 13 ILE H 1 106 ILE HN 1 1
32 1 1 1 1 14 LEU H 1 107 LEU HN 1 1
32 1 2 1 1 15 LYS H 1 108 LYS+ HN 1 1
33 1 1 1 1 13 ILE MG 1 106 ILE HG2* 1 1
33 1 2 1 1 14 LEU H 1 107 LEU HN 1 1
34 1 1 1 1 14 LEU H 1 107 LEU HN 1 1
34 1 2 1 1 14 LEU QB 1 107 LEU HB* 1 1
35 1 1 1 1 13 ILE HB 1 106 ILE HB 1 1
35 1 2 1 1 14 LEU H 1 107 LEU HN 1 1
36 1 1 1 1 13 ILE HA 1 106 ILE HA 1 1
36 1 2 1 1 14 LEU H 1 107 LEU HN 1 1
37 1 1 1 1 14 LEU H 1 107 LEU HN 1 1
37 1 2 1 1 14 LEU HA 1 107 LEU HA 1 1
38 1 1 1 1 13 ILE H 1 106 ILE HN 1 1
38 1 2 1 1 14 LEU H 1 107 LEU HN 1 1
39 1 1 1 1 12 GLU HA 1 105 GLU- HA 1 1
39 1 2 1 1 14 LEU H 1 107 LEU HN 1 1
40 1 1 1 1 11 GLU HA 1 104 GLU- HA 1 1
40 1 2 1 1 14 LEU H 1 107 LEU HN 1 1
41 1 1 1 1 10 LYS HA 1 103 LYS+ HA 1 1
41 1 2 1 1 14 LEU H 1 107 LEU HN 1 1
42 1 1 1 1 12 GLU H 1 105 GLU- HN 1 1
42 1 2 1 1 14 LEU H 1 107 LEU HN 1 1
43 1 1 1 1 14 LEU QB 1 107 LEU HB* 1 1
43 1 2 1 1 15 LYS H 1 108 LYS+ HN 1 1
44 1 1 1 1 15 LYS H 1 108 LYS+ HN 1 1
44 1 2 1 1 15 LYS QB 1 108 LYS+ HB1 1 1
45 1 1 1 1 13 ILE HA 1 106 ILE HA 1 1
45 1 2 1 1 15 LYS H 1 108 LYS+ HN 1 1
46 1 1 1 1 12 GLU HA 1 105 GLU- HA 1 1
46 1 2 1 1 15 LYS H 1 108 LYS+ HN 1 1
47 1 1 1 1 15 LYS H 1 108 LYS+ HN 1 1
47 1 2 1 1 15 LYS HA 1 108 LYS+ HA 1 1
48 1 1 1 1 14 LEU HA 1 107 LEU HA 1 1
48 1 2 1 1 15 LYS H 1 108 LYS+ HN 1 1
49 1 1 1 1 11 GLU HA 1 104 GLU- HA 1 1
49 1 2 1 1 15 LYS H 1 108 LYS+ HN 1 1
50 1 1 1 1 13 ILE H 1 106 ILE HN 1 1
50 1 2 1 1 15 LYS H 1 108 LYS+ HN 1 1
51 1 1 1 1 13 ILE MG 1 106 ILE HG2* 1 1
51 1 2 1 1 16 ALA H 1 109 ALA HN 1 1
52 1 1 1 1 16 ALA H 1 109 ALA HN 1 1
52 1 2 1 1 16 ALA MB 1 109 ALA HB* 1 1
53 1 1 1 1 15 LYS QB 1 108 LYS+ HB1 1 1
53 1 2 1 1 16 ALA H 1 109 ALA HN 1 1
54 1 1 1 1 16 ALA H 1 109 ALA HN 1 1
54 1 2 1 1 16 ALA HA 1 109 ALA HA 1 1
55 1 1 1 1 15 LYS HA 1 108 LYS+ HA 1 1
55 1 2 1 1 16 ALA H 1 109 ALA HN 1 1
56 1 1 1 1 14 LEU HA 1 107 LEU HA 1 1
56 1 2 1 1 16 ALA H 1 109 ALA HN 1 1
57 1 1 1 1 16 ALA H 1 109 ALA HN 1 1
57 1 2 1 1 17 PHE QD 1 110 PHE HD* 1 1
58 1 1 1 1 15 LYS H 1 108 LYS+ HN 1 1
58 1 2 1 1 16 ALA H 1 109 ALA HN 1 1
59 1 1 1 1 14 LEU H 1 107 LEU HN 1 1
59 1 2 1 1 16 ALA H 1 109 ALA HN 1 1
60 1 1 1 1 13 ILE HA 1 106 ILE HA 1 1
60 1 2 1 1 16 ALA H 1 109 ALA HN 1 1
61 1 1 1 1 12 GLU HA 1 105 GLU- HA 1 1
61 1 2 1 1 16 ALA H 1 109 ALA HN 1 1
62 1 1 1 1 17 PHE H 1 110 PHE HN 1 1
62 1 2 1 1 17 PHE QD 1 110 PHE HD* 1 1
63 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
63 1 2 1 1 18 LYS HA 1 111 LYS+ HA 1 1
64 1 1 1 1 17 PHE HA 1 110 PHE HA 1 1
64 1 2 1 1 17 PHE QD 1 110 PHE HD* 1 1
65 1 1 1 1 17 PHE QB 1 110 PHE HB* 1 1
65 1 2 1 1 17 PHE QE 1 110 PHE HE* 1 1
66 1 1 1 1 16 ALA MB 1 109 ALA HB* 1 1
66 1 2 1 1 17 PHE H 1 110 PHE HN 1 1
67 1 1 1 1 17 PHE H 1 110 PHE HN 1 1
67 1 2 1 1 17 PHE HA 1 110 PHE HA 1 1
68 1 1 1 1 17 PHE H 1 110 PHE HN 1 1
68 1 2 1 1 17 PHE QB 1 110 PHE HB* 1 1
69 1 1 1 1 16 ALA H 1 109 ALA HN 1 1
69 1 2 1 1 17 PHE H 1 110 PHE HN 1 1
70 1 1 1 1 16 ALA HA 1 109 ALA HA 1 1
70 1 2 1 1 17 PHE H 1 110 PHE HN 1 1
71 1 1 1 1 15 LYS HA 1 108 LYS+ HA 1 1
71 1 2 1 1 17 PHE H 1 110 PHE HN 1 1
72 1 1 1 1 14 LEU HA 1 107 LEU HA 1 1
72 1 2 1 1 17 PHE H 1 110 PHE HN 1 1
73 1 1 1 1 13 ILE HA 1 106 ILE HA 1 1
73 1 2 1 1 17 PHE H 1 110 PHE HN 1 1
74 1 1 1 1 15 LYS H 1 108 LYS+ HN 1 1
74 1 2 1 1 17 PHE H 1 110 PHE HN 1 1
75 1 1 1 1 18 LYS H 1 111 LYS+ HN 1 1
75 1 2 1 1 18 LYS HA 1 111 LYS+ HA 1 1
76 1 1 1 1 17 PHE HA 1 110 PHE HA 1 1
76 1 2 1 1 18 LYS H 1 111 LYS+ HN 1 1
77 1 1 1 1 18 LYS H 1 111 LYS+ HN 1 1
77 1 2 1 1 18 LYS HB2 1 111 LYS+ HB2 1 1
78 1 1 1 1 17 PHE QB 1 110 PHE HB* 1 1
78 1 2 1 1 18 LYS H 1 111 LYS+ HN 1 1
79 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
79 1 2 1 1 18 LYS H 1 111 LYS+ HN 1 1
80 1 1 1 1 18 LYS H 1 111 LYS+ HN 1 1
80 1 2 1 1 19 LEU H 1 112 LEU HN 1 1
81 1 1 1 1 17 PHE H 1 110 PHE HN 1 1
81 1 2 1 1 18 LYS H 1 111 LYS+ HN 1 1
82 1 1 1 1 16 ALA HA 1 109 ALA HA 1 1
82 1 2 1 1 18 LYS H 1 111 LYS+ HN 1 1
83 1 1 1 1 15 LYS HA 1 108 LYS+ HA 1 1
83 1 2 1 1 18 LYS H 1 111 LYS+ HN 1 1
84 1 1 1 1 14 LEU HA 1 107 LEU HA 1 1
84 1 2 1 1 18 LYS H 1 111 LYS+ HN 1 1
85 1 1 1 1 16 ALA H 1 109 ALA HN 1 1
85 1 2 1 1 18 LYS H 1 111 LYS+ HN 1 1
86 1 1 1 1 19 LEU H 1 112 LEU HN 1 1
86 1 2 1 1 20 PHE QB 1 113 PHE HB2 1 1
87 1 1 1 1 19 LEU H 1 112 LEU HN 1 1
87 1 2 1 1 19 LEU QD 1 112 LEU HD1* 1 1
88 1 1 1 1 19 LEU H 1 112 LEU HN 1 1
88 1 2 1 1 19 LEU HG 1 112 LEU HG 1 1
89 1 1 1 1 18 LYS HB3 1 111 LYS+ HB1 1 1
89 1 2 1 1 19 LEU H 1 112 LEU HN 1 1
90 1 1 1 1 19 LEU H 1 112 LEU HN 1 1
90 1 2 1 1 19 LEU QB 1 112 LEU HB1 1 1
91 1 1 1 1 19 LEU H 1 112 LEU HN 1 1
91 1 2 1 1 19 LEU HA 1 112 LEU HA 1 1
92 1 1 1 1 17 PHE QB 1 110 PHE HB* 1 1
92 1 2 1 1 19 LEU H 1 112 LEU HN 1 1
93 1 1 1 1 18 LYS HA 1 111 LYS+ HA 1 1
93 1 2 1 1 19 LEU H 1 112 LEU HN 1 1
94 1 1 1 1 17 PHE HA 1 110 PHE HA 1 1
94 1 2 1 1 19 LEU H 1 112 LEU HN 1 1
95 1 1 1 1 16 ALA HA 1 109 ALA HA 1 1
95 1 2 1 1 19 LEU H 1 112 LEU HN 1 1
96 1 1 1 1 15 LYS HA 1 108 LYS+ HA 1 1
96 1 2 1 1 19 LEU H 1 112 LEU HN 1 1
97 1 1 1 1 17 PHE H 1 110 PHE HN 1 1
97 1 2 1 1 19 LEU H 1 112 LEU HN 1 1
98 1 1 1 1 20 PHE HA 1 113 PHE HA 1 1
98 1 2 1 1 20 PHE QB 1 113 PHE HB1 1 1
99 1 1 1 1 20 PHE H 1 113 PHE HN 1 1
99 1 2 1 1 20 PHE QE 1 113 PHE HE* 1 1
100 1 1 1 1 16 ALA HA 1 109 ALA HA 1 1
100 1 2 1 1 20 PHE QE 1 113 PHE HE* 1 1
101 1 1 1 1 20 PHE HA 1 113 PHE HA 1 1
101 1 2 1 1 20 PHE QE 1 113 PHE HE* 1 1
102 1 1 1 1 17 PHE HA 1 110 PHE HA 1 1
102 1 2 1 1 20 PHE QE 1 113 PHE HE* 1 1
103 1 1 1 1 20 PHE H 1 113 PHE HN 1 1
103 1 2 1 1 20 PHE QD 1 113 PHE HD* 1 1
104 1 1 1 1 20 PHE HA 1 113 PHE HA 1 1
104 1 2 1 1 20 PHE QD 1 113 PHE HD* 1 1
105 1 1 1 1 17 PHE HA 1 110 PHE HA 1 1
105 1 2 1 1 20 PHE QD 1 113 PHE HD* 1 1
106 1 1 1 1 19 LEU QD 1 112 LEU HD1* 1 1
106 1 2 1 1 20 PHE H 1 113 PHE HN 1 1
107 1 1 1 1 19 LEU HG 1 112 LEU HG 1 1
107 1 2 1 1 20 PHE H 1 113 PHE HN 1 1
108 1 1 1 1 19 LEU QB 1 112 LEU HB2 1 1
108 1 2 1 1 20 PHE H 1 113 PHE HN 1 1
109 1 1 1 1 20 PHE H 1 113 PHE HN 1 1
109 1 2 1 1 20 PHE QB 1 113 PHE HB1 1 1
110 1 1 1 1 17 PHE HA 1 110 PHE HA 1 1
110 1 2 1 1 20 PHE H 1 113 PHE HN 1 1
111 1 1 1 1 20 PHE H 1 113 PHE HN 1 1
111 1 2 1 1 20 PHE HA 1 113 PHE HA 1 1
112 1 1 1 1 20 PHE H 1 113 PHE HN 1 1
112 1 2 1 1 21 ASP H 1 114 ASP- HN 1 1
113 1 1 1 1 19 LEU H 1 112 LEU HN 1 1
113 1 2 1 1 20 PHE H 1 113 PHE HN 1 1
114 1 1 1 1 19 LEU HA 1 112 LEU HA 1 1
114 1 2 1 1 20 PHE H 1 113 PHE HN 1 1
115 1 1 1 1 18 LYS HA 1 111 LYS+ HA 1 1
115 1 2 1 1 20 PHE H 1 113 PHE HN 1 1
116 1 1 1 1 16 ALA HA 1 109 ALA HA 1 1
116 1 2 1 1 20 PHE H 1 113 PHE HN 1 1
117 1 1 1 1 18 LYS H 1 111 LYS+ HN 1 1
117 1 2 1 1 20 PHE H 1 113 PHE HN 1 1
118 1 1 1 1 21 ASP H 1 114 ASP- HN 1 1
118 1 2 1 1 21 ASP QB 1 114 ASP- HB1 1 1
119 1 1 1 1 20 PHE QB 1 113 PHE HB2 1 1
119 1 2 1 1 21 ASP H 1 114 ASP- HN 1 1
120 1 1 1 1 20 PHE HA 1 113 PHE HA 1 1
120 1 2 1 1 21 ASP H 1 114 ASP- HN 1 1
121 1 1 1 1 21 ASP H 1 114 ASP- HN 1 1
121 1 2 1 1 21 ASP HA 1 114 ASP- HA 1 1
122 1 1 1 1 21 ASP H 1 114 ASP- HN 1 1
122 1 2 1 1 22 ASP H 1 115 ASP- HN 1 1
123 1 1 1 1 18 LYS QG 1 111 LYS+ HG* 1 1
123 1 2 1 1 21 ASP H 1 114 ASP- HN 1 1
124 1 1 1 1 22 ASP H 1 115 ASP- HN 1 1
124 1 2 1 1 22 ASP QB 1 115 ASP- HB1 1 1
125 1 1 1 1 20 PHE HA 1 113 PHE HA 1 1
125 1 2 1 1 22 ASP H 1 115 ASP- HN 1 1
126 1 1 1 1 22 ASP H 1 115 ASP- HN 1 1
126 1 2 1 1 22 ASP HA 1 115 ASP- HA 1 1
127 1 1 1 1 21 ASP HA 1 114 ASP- HA 1 1
127 1 2 1 1 22 ASP H 1 115 ASP- HN 1 1
128 1 1 1 1 23 ASP H 1 116 ASP- HN 1 1
128 1 2 1 1 23 ASP HA 1 116 ASP- HA 1 1
129 1 1 1 1 23 ASP H 1 116 ASP- HN 1 1
129 1 2 1 1 24 GLU QG 1 117 GLU- HG* 1 1
130 1 1 1 1 23 ASP H 1 116 ASP- HN 1 1
130 1 2 1 1 23 ASP QB 1 116 ASP- HB1 1 1
131 1 1 1 1 23 ASP H 1 116 ASP- HN 1 1
131 1 2 1 1 24 GLU HA 1 117 GLU- HA 1 1
132 1 1 1 1 22 ASP HA 1 115 ASP- HA 1 1
132 1 2 1 1 23 ASP H 1 116 ASP- HN 1 1
133 1 1 1 1 23 ASP H 1 116 ASP- HN 1 1
133 1 2 1 1 24 GLU H 1 117 GLU- HN 1 1
134 1 1 1 1 22 ASP H 1 115 ASP- HN 1 1
134 1 2 1 1 23 ASP H 1 116 ASP- HN 1 1
135 1 1 1 1 23 ASP H 1 116 ASP- HN 1 1
135 1 2 1 1 25 THR H 1 118 THR HN 1 1
136 1 1 1 1 24 GLU H 1 117 GLU- HN 1 1
136 1 2 1 1 24 GLU QB 1 117 GLU- HB* 1 1
137 1 1 1 1 24 GLU H 1 117 GLU- HN 1 1
137 1 2 1 1 24 GLU QG 1 117 GLU- HG* 1 1
138 1 1 1 1 23 ASP QB 1 116 ASP- HB2 1 1
138 1 2 1 1 24 GLU H 1 117 GLU- HN 1 1
139 1 1 1 1 23 ASP HA 1 116 ASP- HA 1 1
139 1 2 1 1 24 GLU H 1 117 GLU- HN 1 1
140 1 1 1 1 24 GLU H 1 117 GLU- HN 1 1
140 1 2 1 1 26 GLY H 1 119 GLY HN 1 1
141 1 1 1 1 24 GLU H 1 117 GLU- HN 1 1
141 1 2 1 1 24 GLU HA 1 117 GLU- HA 1 1
142 1 1 1 1 22 ASP QB 1 115 ASP- HB1 1 1
142 1 2 1 1 24 GLU H 1 117 GLU- HN 1 1
143 1 1 1 1 24 GLU HA 1 117 GLU- HA 1 1
143 1 2 1 1 25 THR H 1 118 THR HN 1 1
144 1 1 1 1 25 THR H 1 118 THR HN 1 1
144 1 2 1 1 25 THR HA 1 118 THR HA 1 1
145 1 1 1 1 25 THR H 1 118 THR HN 1 1
145 1 2 1 1 27 LYS H 1 120 LYS+ HN 1 1
146 1 1 1 1 24 GLU H 1 117 GLU- HN 1 1
146 1 2 1 1 25 THR H 1 118 THR HN 1 1
147 1 1 1 1 25 THR H 1 118 THR HN 1 1
147 1 2 1 1 26 GLY H 1 119 GLY HN 1 1
148 1 1 1 1 25 THR H 1 118 THR HN 1 1
148 1 2 1 1 26 GLY HA2 1 119 GLY HA2 1 1
149 1 1 1 1 25 THR H 1 118 THR HN 1 1
149 1 2 1 1 26 GLY HA3 1 119 GLY HA1 1 1
150 1 1 1 1 24 GLU QG 1 117 GLU- HG* 1 1
150 1 2 1 1 25 THR H 1 118 THR HN 1 1
151 1 1 1 1 25 THR H 1 118 THR HN 1 1
151 1 2 1 1 25 THR HG1 1 118 THR HG* 1 1
151 1 2 1 1 25 THR MG 1 118 THR HG* 1 1
152 1 1 1 1 25 THR HG1 1 118 THR HG* 1 1
152 1 1 1 1 25 THR MG 1 118 THR HG* 1 1
152 1 2 1 1 26 GLY H 1 119 GLY HN 1 1
153 1 1 1 1 26 GLY H 1 119 GLY HN 1 1
153 1 2 1 1 27 LYS QB 1 120 LYS+ HB2 1 1
154 1 1 1 1 26 GLY H 1 119 GLY HN 1 1
154 1 2 1 1 26 GLY HA3 1 119 GLY HA1 1 1
155 1 1 1 1 24 GLU HA 1 117 GLU- HA 1 1
155 1 2 1 1 26 GLY H 1 119 GLY HN 1 1
156 1 1 1 1 26 GLY H 1 119 GLY HN 1 1
156 1 2 1 1 26 GLY HA2 1 119 GLY HA2 1 1
157 1 1 1 1 25 THR HA 1 118 THR HA 1 1
157 1 2 1 1 26 GLY H 1 119 GLY HN 1 1
158 1 1 1 1 26 GLY H 1 119 GLY HN 1 1
158 1 2 1 1 27 LYS H 1 120 LYS+ HN 1 1
159 1 1 1 1 27 LYS H 1 120 LYS+ HN 1 1
159 1 2 1 1 27 LYS QB 1 120 LYS+ HB1 1 1
160 1 1 1 1 26 GLY HA3 1 119 GLY HA1 1 1
160 1 2 1 1 27 LYS H 1 120 LYS+ HN 1 1
161 1 1 1 1 26 GLY HA2 1 119 GLY HA2 1 1
161 1 2 1 1 27 LYS H 1 120 LYS+ HN 1 1
162 1 1 1 1 27 LYS H 1 120 LYS+ HN 1 1
162 1 2 1 1 28 ILE HA 1 121 ILE HA 1 1
163 1 1 1 1 27 LYS H 1 120 LYS+ HN 1 1
163 1 2 1 1 27 LYS HA 1 120 LYS+ HA 1 1
164 1 1 1 1 27 LYS H 1 120 LYS+ HN 1 1
164 1 2 1 1 28 ILE H 1 121 ILE HN 1 1
165 1 1 1 1 27 LYS H 1 120 LYS+ HN 1 1
165 1 2 1 1 27 LYS QG 1 120 LYS+ HG* 1 1
166 1 1 1 1 28 ILE H 1 121 ILE HN 1 1
166 1 2 1 1 28 ILE QG 1 121 ILE HG11 1 1
167 1 1 1 1 28 ILE H 1 121 ILE HN 1 1
167 1 2 1 1 28 ILE MG 1 121 ILE HG2* 1 1
168 1 1 1 1 27 LYS QB 1 120 LYS+ HB1 1 1
168 1 2 1 1 28 ILE H 1 121 ILE HN 1 1
169 1 1 1 1 28 ILE H 1 121 ILE HN 1 1
169 1 2 1 1 28 ILE HB 1 121 ILE HB 1 1
170 1 1 1 1 28 ILE H 1 121 ILE HN 1 1
170 1 2 1 1 28 ILE HA 1 121 ILE HA 1 1
171 1 1 1 1 27 LYS HA 1 120 LYS+ HA 1 1
171 1 2 1 1 28 ILE H 1 121 ILE HN 1 1
172 1 1 1 1 28 ILE H 1 121 ILE HN 1 1
172 1 2 1 1 29 SER H 1 122 SER HN 1 1
173 1 1 1 1 28 ILE H 1 121 ILE HN 1 1
173 1 2 1 1 28 ILE MD 1 121 ILE HD1* 1 1
174 1 1 1 1 28 ILE MD 1 121 ILE HD1* 1 1
174 1 2 1 1 28 ILE MG 1 121 ILE HG2* 1 1
175 1 1 1 1 28 ILE HB 1 121 ILE HB 1 1
175 1 2 1 1 28 ILE MD 1 121 ILE HD1* 1 1
176 1 1 1 1 28 ILE HA 1 121 ILE HA 1 1
176 1 2 1 1 28 ILE MD 1 121 ILE HD1* 1 1
177 1 1 1 1 28 ILE QG 1 121 ILE HG11 1 1
177 1 2 1 1 28 ILE MG 1 121 ILE HG2* 1 1
178 1 1 1 1 28 ILE HA 1 121 ILE HA 1 1
178 1 2 1 1 28 ILE QG 1 121 ILE HG11 1 1
179 1 1 1 1 27 LYS HA 1 120 LYS+ HA 1 1
179 1 2 1 1 28 ILE QG 1 121 ILE HG12 1 1
180 1 1 1 1 28 ILE HA 1 121 ILE HA 1 1
180 1 2 1 1 28 ILE MG 1 121 ILE HG2* 1 1
181 1 1 1 1 28 ILE MG 1 121 ILE HG2* 1 1
181 1 2 1 1 29 SER HA 1 122 SER HA 1 1
182 1 1 1 1 28 ILE QG 1 121 ILE HG11 1 1
182 1 2 1 1 29 SER H 1 122 SER HN 1 1
183 1 1 1 1 28 ILE HA 1 121 ILE HA 1 1
183 1 2 1 1 29 SER H 1 122 SER HN 1 1
184 1 1 1 1 29 SER H 1 122 SER HN 1 1
184 1 2 1 1 29 SER HA 1 122 SER HA 1 1
185 1 1 1 1 30 PHE H 1 123 PHE HN 1 1
185 1 2 1 1 53 ILE HG13 1 146 ILE HG12 1 1
186 1 1 1 1 30 PHE H 1 123 PHE HN 1 1
186 1 2 1 1 30 PHE HB3 1 123 PHE HB1 1 1
187 1 1 1 1 30 PHE H 1 123 PHE HN 1 1
187 1 2 1 1 30 PHE HA 1 123 PHE HA 1 1
188 1 1 1 1 29 SER HA 1 122 SER HA 1 1
188 1 2 1 1 30 PHE H 1 123 PHE HN 1 1
189 1 1 1 1 29 SER H 1 122 SER HN 1 1
189 1 2 1 1 30 PHE H 1 123 PHE HN 1 1
190 1 1 1 1 30 PHE HA 1 123 PHE HA 1 1
190 1 2 1 1 30 PHE HB2 1 123 PHE HB2 1 1
191 1 1 1 1 30 PHE H 1 123 PHE HN 1 1
191 1 2 1 1 30 PHE QD 1 123 PHE HD* 1 1
192 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
192 1 2 1 1 31 LYS H 1 124 LYS+ HN 1 1
193 1 1 1 1 30 PHE HA 1 123 PHE HA 1 1
193 1 2 1 1 30 PHE QD 1 123 PHE HD* 1 1
194 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
194 1 2 1 1 31 LYS HA 1 124 LYS+ HA 1 1
195 1 1 1 1 30 PHE HB2 1 123 PHE HB2 1 1
195 1 2 1 1 30 PHE QD 1 123 PHE HD* 1 1
196 1 1 1 1 30 PHE HB3 1 123 PHE HB1 1 1
196 1 2 1 1 30 PHE QD 1 123 PHE HD* 1 1
197 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
197 1 2 1 1 33 LEU QD 1 126 LEU HD1* 1 1
198 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
198 1 2 1 1 31 LYS H 1 124 LYS+ HN 1 1
199 1 1 1 1 30 PHE HA 1 123 PHE HA 1 1
199 1 2 1 1 30 PHE QE 1 123 PHE HE* 1 1
200 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
200 1 2 1 1 31 LYS HA 1 124 LYS+ HA 1 1
201 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
201 1 2 1 1 34 LYS QE 1 127 LYS+ HE* 1 1
202 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
202 1 2 1 1 31 LYS QG 1 124 LYS+ HG* 1 1
203 1 1 1 1 30 PHE HZ 1 123 PHE HZ 1 1
203 1 2 1 1 34 LYS QE 1 127 LYS+ HE* 1 1
204 1 1 1 1 31 LYS H 1 124 LYS+ HN 1 1
204 1 2 1 1 31 LYS QG 1 124 LYS+ HG* 1 1
205 1 1 1 1 31 LYS H 1 124 LYS+ HN 1 1
205 1 2 1 1 31 LYS QD 1 124 LYS+ HD* 1 1
206 1 1 1 1 31 LYS H 1 124 LYS+ HN 1 1
206 1 2 1 1 31 LYS HB3 1 124 LYS+ HB1 1 1
207 1 1 1 1 31 LYS H 1 124 LYS+ HN 1 1
207 1 2 1 1 31 LYS HB2 1 124 LYS+ HB2 1 1
208 1 1 1 1 30 PHE HB3 1 123 PHE HB1 1 1
208 1 2 1 1 31 LYS H 1 124 LYS+ HN 1 1
209 1 1 1 1 31 LYS H 1 124 LYS+ HN 1 1
209 1 2 1 1 31 LYS HA 1 124 LYS+ HA 1 1
210 1 1 1 1 31 LYS H 1 124 LYS+ HN 1 1
210 1 2 1 1 33 LEU H 1 126 LEU HN 1 1
211 1 1 1 1 30 PHE H 1 123 PHE HN 1 1
211 1 2 1 1 31 LYS H 1 124 LYS+ HN 1 1
212 1 1 1 1 30 PHE HA 1 123 PHE HA 1 1
212 1 2 1 1 31 LYS H 1 124 LYS+ HN 1 1
213 1 1 1 1 31 LYS HA 1 124 LYS+ HA 1 1
213 1 2 1 1 31 LYS HB2 1 124 LYS+ HB2 1 1
214 1 1 1 1 31 LYS HA 1 124 LYS+ HA 1 1
214 1 2 1 1 31 LYS QD 1 124 LYS+ HD* 1 1
215 1 1 1 1 32 ASN H 1 125 ASN HN 1 1
215 1 2 1 1 33 LEU QB 1 126 LEU HB* 1 1
216 1 1 1 1 31 LYS HB2 1 124 LYS+ HB2 1 1
216 1 2 1 1 32 ASN H 1 125 ASN HN 1 1
217 1 1 1 1 32 ASN H 1 125 ASN HN 1 1
217 1 2 1 1 32 ASN QB 1 125 ASN HB1 1 1
218 1 1 1 1 31 LYS HA 1 124 LYS+ HA 1 1
218 1 2 1 1 32 ASN H 1 125 ASN HN 1 1
219 1 1 1 1 32 ASN H 1 125 ASN HN 1 1
219 1 2 1 1 32 ASN HA 1 125 ASN HA 1 1
220 1 1 1 1 32 ASN H 1 125 ASN HN 1 1
220 1 2 1 1 33 LEU H 1 126 LEU HN 1 1
221 1 1 1 1 31 LYS H 1 124 LYS+ HN 1 1
221 1 2 1 1 32 ASN H 1 125 ASN HN 1 1
222 1 1 1 1 29 SER H 1 122 SER HN 1 1
222 1 2 1 1 32 ASN H 1 125 ASN HN 1 1
223 1 1 1 1 33 LEU H 1 126 LEU HN 1 1
223 1 2 1 1 33 LEU QD 1 126 LEU HD2* 1 1
224 1 1 1 1 28 ILE MG 1 121 ILE HG2* 1 1
224 1 2 1 1 33 LEU H 1 126 LEU HN 1 1
225 1 1 1 1 33 LEU H 1 126 LEU HN 1 1
225 1 2 1 1 33 LEU HG 1 126 LEU HG 1 1
226 1 1 1 1 33 LEU H 1 126 LEU HN 1 1
226 1 2 1 1 33 LEU QB 1 126 LEU HB* 1 1
227 1 1 1 1 32 ASN QB 1 125 ASN HB1 1 1
227 1 2 1 1 33 LEU H 1 126 LEU HN 1 1
228 1 1 1 1 33 LEU H 1 126 LEU HN 1 1
228 1 2 1 1 33 LEU HA 1 126 LEU HA 1 1
229 1 1 1 1 32 ASN HA 1 125 ASN HA 1 1
229 1 2 1 1 33 LEU H 1 126 LEU HN 1 1
230 1 1 1 1 31 LYS HA 1 124 LYS+ HA 1 1
230 1 2 1 1 33 LEU H 1 126 LEU HN 1 1
231 1 1 1 1 30 PHE HA 1 123 PHE HA 1 1
231 1 2 1 1 33 LEU H 1 126 LEU HN 1 1
232 1 1 1 1 33 LEU QD 1 126 LEU HD1* 1 1
232 1 2 1 1 34 LYS HA 1 127 LYS+ HA 1 1
233 1 1 1 1 30 PHE HA 1 123 PHE HA 1 1
233 1 2 1 1 33 LEU QD 1 126 LEU HD1* 1 1
234 1 1 1 1 33 LEU QD 1 126 LEU HD1* 1 1
234 1 2 1 1 52 MET QB 1 145 MET HB1 1 1
235 1 1 1 1 33 LEU QD 1 126 LEU HD1* 1 1
235 1 2 1 1 34 LYS H 1 127 LYS+ HN 1 1
236 1 1 1 1 34 LYS H 1 127 LYS+ HN 1 1
236 1 2 1 1 34 LYS QG 1 127 LYS+ HG* 1 1
237 1 1 1 1 34 LYS H 1 127 LYS+ HN 1 1
237 1 2 1 1 34 LYS QD 1 127 LYS+ HD2 1 1
238 1 1 1 1 34 LYS H 1 127 LYS+ HN 1 1
238 1 2 1 1 34 LYS QB 1 127 LYS+ HB* 1 1
239 1 1 1 1 33 LEU HG 1 126 LEU HG 1 1
239 1 2 1 1 34 LYS H 1 127 LYS+ HN 1 1
240 1 1 1 1 34 LYS H 1 127 LYS+ HN 1 1
240 1 2 1 1 34 LYS HA 1 127 LYS+ HA 1 1
241 1 1 1 1 31 LYS HA 1 124 LYS+ HA 1 1
241 1 2 1 1 34 LYS H 1 127 LYS+ HN 1 1
242 1 1 1 1 34 LYS H 1 127 LYS+ HN 1 1
242 1 2 1 1 35 ARG H 1 128 ARG+ HN 1 1
243 1 1 1 1 34 LYS H 1 127 LYS+ HN 1 1
243 1 2 1 1 36 VAL H 1 129 VAL HN 1 1
244 1 1 1 1 33 LEU H 1 126 LEU HN 1 1
244 1 2 1 1 34 LYS H 1 127 LYS+ HN 1 1
245 1 1 1 1 33 LEU HA 1 126 LEU HA 1 1
245 1 2 1 1 34 LYS H 1 127 LYS+ HN 1 1
246 1 1 1 1 32 ASN HA 1 125 ASN HA 1 1
246 1 2 1 1 34 LYS H 1 127 LYS+ HN 1 1
247 1 1 1 1 30 PHE HA 1 123 PHE HA 1 1
247 1 2 1 1 34 LYS H 1 127 LYS+ HN 1 1
248 1 1 1 1 32 ASN H 1 125 ASN HN 1 1
248 1 2 1 1 34 LYS H 1 127 LYS+ HN 1 1
249 1 1 1 1 34 LYS HA 1 127 LYS+ HA 1 1
249 1 2 1 1 35 ARG H 1 128 ARG+ HN 1 1
250 1 1 1 1 33 LEU HA 1 126 LEU HA 1 1
250 1 2 1 1 35 ARG H 1 128 ARG+ HN 1 1
251 1 1 1 1 32 ASN HA 1 125 ASN HA 1 1
251 1 2 1 1 35 ARG H 1 128 ARG+ HN 1 1
252 1 1 1 1 31 LYS HA 1 124 LYS+ HA 1 1
252 1 2 1 1 35 ARG H 1 128 ARG+ HN 1 1
253 1 1 1 1 33 LEU H 1 126 LEU HN 1 1
253 1 2 1 1 35 ARG H 1 128 ARG+ HN 1 1
254 1 1 1 1 36 VAL H 1 129 VAL HN 1 1
254 1 2 1 1 36 VAL QG 1 129 VAL HG1* 1 1
255 1 1 1 1 36 VAL H 1 129 VAL HN 1 1
255 1 2 1 1 37 ALA MB 1 130 ALA HB* 1 1
256 1 1 1 1 35 ARG HB3 1 128 ARG+ HB1 1 1
256 1 2 1 1 36 VAL H 1 129 VAL HN 1 1
257 1 1 1 1 36 VAL H 1 129 VAL HN 1 1
257 1 2 1 1 36 VAL HB 1 129 VAL HB 1 1
258 1 1 1 1 35 ARG HB2 1 128 ARG+ HB2 1 1
258 1 2 1 1 36 VAL H 1 129 VAL HN 1 1
259 1 1 1 1 36 VAL H 1 129 VAL HN 1 1
259 1 2 1 1 36 VAL HA 1 129 VAL HA 1 1
260 1 1 1 1 36 VAL H 1 129 VAL HN 1 1
260 1 2 1 1 37 ALA HA 1 130 ALA HA 1 1
261 1 1 1 1 35 ARG HA 1 128 ARG+ HA 1 1
261 1 2 1 1 36 VAL H 1 129 VAL HN 1 1
262 1 1 1 1 35 ARG H 1 128 ARG+ HN 1 1
262 1 2 1 1 36 VAL H 1 129 VAL HN 1 1
263 1 1 1 1 36 VAL H 1 129 VAL HN 1 1
263 1 2 1 1 37 ALA H 1 130 ALA HN 1 1
264 1 1 1 1 34 LYS HA 1 127 LYS+ HA 1 1
264 1 2 1 1 36 VAL H 1 129 VAL HN 1 1
265 1 1 1 1 33 LEU HA 1 126 LEU HA 1 1
265 1 2 1 1 36 VAL H 1 129 VAL HN 1 1
266 1 1 1 1 32 ASN HA 1 125 ASN HA 1 1
266 1 2 1 1 36 VAL H 1 129 VAL HN 1 1
267 1 1 1 1 36 VAL HA 1 129 VAL HA 1 1
267 1 2 1 1 36 VAL QG 1 129 VAL HG1* 1 1
268 1 1 1 1 36 VAL QG 1 129 VAL HG1* 1 1
268 1 2 1 1 37 ALA H 1 130 ALA HN 1 1
269 1 1 1 1 37 ALA H 1 130 ALA HN 1 1
269 1 2 1 1 37 ALA MB 1 130 ALA HB* 1 1
270 1 1 1 1 37 ALA H 1 130 ALA HN 1 1
270 1 2 1 1 38 LYS QG 1 131 LYS+ HG* 1 1
271 1 1 1 1 36 VAL HB 1 129 VAL HB* 1 1
271 1 2 1 1 37 ALA H 1 130 ALA HN 1 1
272 1 1 1 1 36 VAL HA 1 129 VAL HA 1 1
272 1 2 1 1 37 ALA H 1 130 ALA HN 1 1
273 1 1 1 1 37 ALA H 1 130 ALA HN 1 1
273 1 2 1 1 37 ALA HA 1 130 ALA HA 1 1
274 1 1 1 1 34 LYS HA 1 127 LYS+ HA 1 1
274 1 2 1 1 37 ALA H 1 130 ALA HN 1 1
275 1 1 1 1 35 ARG HA 1 128 ARG+ HA 1 1
275 1 2 1 1 37 ALA H 1 130 ALA HN 1 1
276 1 1 1 1 37 ALA H 1 130 ALA HN 1 1
276 1 2 1 1 38 LYS H 1 131 LYS+ HN 1 1
277 1 1 1 1 33 LEU HA 1 126 LEU HA 1 1
277 1 2 1 1 37 ALA H 1 130 ALA HN 1 1
278 1 1 1 1 35 ARG H 1 128 ARG+ HN 1 1
278 1 2 1 1 37 ALA H 1 130 ALA HN 1 1
279 1 1 1 1 37 ALA MB 1 130 ALA HB* 1 1
279 1 2 1 1 38 LYS H 1 131 LYS+ HN 1 1
280 1 1 1 1 38 LYS H 1 131 LYS+ HN 1 1
280 1 2 1 1 38 LYS QB 1 131 LYS+ HB* 1 1
281 1 1 1 1 38 LYS H 1 131 LYS+ HN 1 1
281 1 2 1 1 39 GLU QB 1 132 GLU- HB2 1 1
282 1 1 1 1 38 LYS H 1 131 LYS+ HN 1 1
282 1 2 1 1 38 LYS QG 1 131 LYS+ HG* 1 1
283 1 1 1 1 37 ALA HA 1 130 ALA HA 1 1
283 1 2 1 1 38 LYS H 1 131 LYS+ HN 1 1
284 1 1 1 1 35 ARG HA 1 128 ARG+ HA 1 1
284 1 2 1 1 38 LYS H 1 131 LYS+ HN 1 1
285 1 1 1 1 38 LYS H 1 131 LYS+ HN 1 1
285 1 2 1 1 38 LYS HA 1 131 LYS+ HA 1 1
286 1 1 1 1 36 VAL H 1 129 VAL HN 1 1
286 1 2 1 1 38 LYS H 1 131 LYS+ HN 1 1
287 1 1 1 1 38 LYS H 1 131 LYS+ HN 1 1
287 1 2 1 1 39 GLU H 1 132 GLU- HN 1 1
288 1 1 1 1 38 LYS H 1 131 LYS+ HN 1 1
288 1 2 1 1 39 GLU QG 1 132 GLU- HG* 1 1
289 1 1 1 1 36 VAL HA 1 129 VAL HA 1 1
289 1 2 1 1 38 LYS H 1 131 LYS+ HN 1 1
290 1 1 1 1 34 LYS HA 1 127 LYS+ HA 1 1
290 1 2 1 1 38 LYS H 1 131 LYS+ HN 1 1
291 1 1 1 1 38 LYS QG 1 131 LYS+ HG* 1 1
291 1 2 1 1 39 GLU H 1 132 GLU- HN 1 1
292 1 1 1 1 38 LYS QB 1 131 LYS+ HB* 1 1
292 1 2 1 1 39 GLU H 1 132 GLU- HN 1 1
293 1 1 1 1 39 GLU H 1 132 GLU- HN 1 1
293 1 2 1 1 39 GLU QB 1 132 GLU- HB1 1 1
294 1 1 1 1 39 GLU H 1 132 GLU- HN 1 1
294 1 2 1 1 39 GLU QG 1 132 GLU- HG* 1 1
295 1 1 1 1 36 VAL HA 1 129 VAL HA 1 1
295 1 2 1 1 39 GLU H 1 132 GLU- HN 1 1
296 1 1 1 1 37 ALA HA 1 130 ALA HA 1 1
296 1 2 1 1 39 GLU H 1 132 GLU- HN 1 1
297 1 1 1 1 39 GLU H 1 132 GLU- HN 1 1
297 1 2 1 1 39 GLU HA 1 132 GLU- HA 1 1
298 1 1 1 1 38 LYS HA 1 131 LYS+ HA 1 1
298 1 2 1 1 39 GLU H 1 132 GLU- HN 1 1
299 1 1 1 1 39 GLU H 1 132 GLU- HN 1 1
299 1 2 1 1 41 GLY H 1 134 GLY HN 1 1
300 1 1 1 1 37 ALA H 1 130 ALA HN 1 1
300 1 2 1 1 39 GLU H 1 132 GLU- HN 1 1
301 1 1 1 1 35 ARG HA 1 128 ARG+ HA 1 1
301 1 2 1 1 39 GLU H 1 132 GLU- HN 1 1
302 1 1 1 1 40 LEU H 1 133 LEU HN 1 1
302 1 2 1 1 40 LEU QD 1 133 LEU HD1* 1 1
303 1 1 1 1 39 GLU QB 1 132 GLU- HB2 1 1
303 1 2 1 1 40 LEU H 1 133 LEU HN 1 1
304 1 1 1 1 40 LEU H 1 133 LEU HN 1 1
304 1 2 1 1 40 LEU HA 1 133 LEU HA 1 1
305 1 1 1 1 39 GLU HA 1 132 GLU- HA 1 1
305 1 2 1 1 40 LEU H 1 133 LEU HN 1 1
306 1 1 1 1 39 GLU H 1 132 GLU- HN 1 1
306 1 2 1 1 40 LEU H 1 133 LEU HN 1 1
307 1 1 1 1 37 ALA HA 1 130 ALA HA 1 1
307 1 2 1 1 40 LEU QD 1 133 LEU HD1* 1 1
308 1 1 1 1 41 GLY H 1 134 GLY HN 1 1
308 1 2 1 1 42 GLU H 1 135 GLU- HN 1 1
309 1 1 1 1 40 LEU HA 1 133 LEU HA 1 1
309 1 2 1 1 41 GLY H 1 134 GLY HN 1 1
310 1 1 1 1 38 LYS HA 1 131 LYS+ HA 1 1
310 1 2 1 1 41 GLY H 1 134 GLY HN 1 1
311 1 1 1 1 40 LEU HG 1 133 LEU HG 1 1
311 1 2 1 1 41 GLY H 1 134 GLY HN 1 1
312 1 1 1 1 41 GLY H 1 134 GLY HN 1 1
312 1 2 1 1 42 GLU QG 1 135 GLU- HG* 1 1
313 1 1 1 1 40 LEU H 1 133 LEU HN 1 1
313 1 2 1 1 41 GLY H 1 134 GLY HN 1 1
314 1 1 1 1 37 ALA MB 1 130 ALA HB* 1 1
314 1 2 1 1 42 GLU H 1 135 GLU- HN 1 1
315 1 1 1 1 42 GLU H 1 135 GLU- HN 1 1
315 1 2 1 1 42 GLU HB2 1 135 GLU- HB1 1 1
316 1 1 1 1 42 GLU H 1 135 GLU- HN 1 1
316 1 2 1 1 42 GLU HB3 1 135 GLU- HB2 1 1
317 1 1 1 1 42 GLU H 1 135 GLU- HN 1 1
317 1 2 1 1 42 GLU QG 1 135 GLU- HG* 1 1
318 1 1 1 1 41 GLY QA 1 134 GLY HA1 1 1
318 1 2 1 1 42 GLU H 1 135 GLU- HN 1 1
319 1 1 1 1 42 GLU H 1 135 GLU- HN 1 1
319 1 2 1 1 42 GLU HA 1 135 GLU- HA 1 1
320 1 1 1 1 44 LEU H 1 137 LEU HN 1 1
320 1 2 1 1 44 LEU QD 1 137 LEU HD1* 1 1
321 1 1 1 1 44 LEU H 1 137 LEU HN 1 1
321 1 2 1 1 44 LEU QB 1 137 LEU HB1 1 1
322 1 1 1 1 44 LEU H 1 137 LEU HN 1 1
322 1 2 1 1 44 LEU HG 1 137 LEU HG 1 1
323 1 1 1 1 44 LEU H 1 137 LEU HN 1 1
323 1 2 1 1 44 LEU HA 1 137 LEU HA 1 1
324 1 1 1 1 42 GLU HB2 1 135 GLU- HB1 1 1
324 1 2 1 1 44 LEU QD 1 137 LEU HD1* 1 1
325 1 1 1 1 42 GLU QG 1 135 GLU- HG* 1 1
325 1 2 1 1 44 LEU QD 1 137 LEU HD1* 1 1
326 1 1 1 1 44 LEU HA 1 137 LEU HA 1 1
326 1 2 1 1 44 LEU QD 1 137 LEU HD1* 1 1
327 1 1 1 1 44 LEU H 1 137 LEU HN 1 1
327 1 2 1 1 45 THR H 1 138 THR HN 1 1
328 1 1 1 1 44 LEU QD 1 137 LEU HD1* 1 1
328 1 2 1 1 45 THR H 1 138 THR HN 1 1
329 1 1 1 1 44 LEU HA 1 137 LEU HA 1 1
329 1 2 1 1 45 THR H 1 138 THR HN 1 1
330 1 1 1 1 45 THR H 1 138 THR HN 1 1
330 1 2 1 1 45 THR HG1 1 138 THR HG* 1 1
330 1 2 1 1 45 THR MG 1 138 THR HG* 1 1
331 1 1 1 1 44 LEU HG 1 137 LEU HG 1 1
331 1 2 1 1 45 THR H 1 138 THR HN 1 1
332 1 1 1 1 45 THR H 1 138 THR HN 1 1
332 1 2 1 1 45 THR HA 1 138 THR HA 1 1
333 1 1 1 1 45 THR H 1 138 THR HN 1 1
333 1 2 1 1 45 THR HB 1 138 THR HB 1 1
334 1 1 1 1 45 THR H 1 138 THR HN 1 1
334 1 2 1 1 48 GLU H 1 141 GLU- HN 1 1
335 1 1 1 1 45 THR H 1 138 THR HN 1 1
335 1 2 1 1 49 LEU QD 1 142 LEU HD1* 1 1
336 1 1 1 1 45 THR H 1 138 THR HN 1 1
336 1 2 1 1 49 LEU H 1 142 LEU HN 1 1
337 1 1 1 1 45 THR H 1 138 THR HN 1 1
337 1 2 1 1 46 ASP H 1 139 ASP- HN 1 1
338 1 1 1 1 45 THR HG1 1 138 THR HG* 1 1
338 1 1 1 1 45 THR MG 1 138 THR HG* 1 1
338 1 2 1 1 46 ASP H 1 139 ASP- HN 1 1
339 1 1 1 1 46 ASP H 1 139 ASP- HN 1 1
339 1 2 1 1 46 ASP QB 1 139 ASP- HB1 1 1
340 1 1 1 1 45 THR HA 1 138 THR HA 1 1
340 1 2 1 1 46 ASP H 1 139 ASP- HN 1 1
341 1 1 1 1 46 ASP H 1 139 ASP- HN 1 1
341 1 2 1 1 46 ASP HA 1 139 ASP- HA 1 1
342 1 1 1 1 45 THR HB 1 138 THR HB 1 1
342 1 2 1 1 46 ASP H 1 139 ASP- HN 1 1
343 1 1 1 1 46 ASP HA 1 139 ASP- HA 1 1
343 1 2 1 1 47 GLU H 1 140 GLU- HN 1 1
344 1 1 1 1 46 ASP QB 1 139 ASP- HB2 1 1
344 1 2 1 1 47 GLU H 1 140 GLU- HN 1 1
345 1 1 1 1 45 THR HG1 1 138 THR HG* 1 1
345 1 1 1 1 45 THR MG 1 138 THR HG* 1 1
345 1 2 1 1 47 GLU H 1 140 GLU- HN 1 1
346 1 1 1 1 47 GLU H 1 140 GLU- HN 1 1
346 1 2 1 1 47 GLU QB 1 140 GLU- HB1 1 1
347 1 1 1 1 47 GLU H 1 140 GLU- HN 1 1
347 1 2 1 1 47 GLU QG 1 140 GLU- HG1 1 1
348 1 1 1 1 47 GLU H 1 140 GLU- HN 1 1
348 1 2 1 1 47 GLU HA 1 140 GLU- HA 1 1
349 1 1 1 1 45 THR HA 1 138 THR HA 1 1
349 1 2 1 1 47 GLU H 1 140 GLU- HN 1 1
350 1 1 1 1 45 THR HB 1 138 THR HB 1 1
350 1 2 1 1 47 GLU H 1 140 GLU- HN 1 1
351 1 1 1 1 47 GLU H 1 140 GLU- HN 1 1
351 1 2 1 1 48 GLU H 1 141 GLU- HN 1 1
352 1 1 1 1 47 GLU H 1 140 GLU- HN 1 1
352 1 2 1 1 49 LEU H 1 142 LEU HN 1 1
353 1 1 1 1 47 GLU H 1 140 GLU- HN 1 1
353 1 2 1 1 50 GLN H 1 143 GLN HN 1 1
354 1 1 1 1 46 ASP H 1 139 ASP- HN 1 1
354 1 2 1 1 47 GLU H 1 140 GLU- HN 1 1
355 1 1 1 1 44 LEU QB 1 137 LEU HB1 1 1
355 1 2 1 1 49 LEU H 1 142 LEU HN 1 1
356 1 1 1 1 49 LEU H 1 142 LEU HN 1 1
356 1 2 1 1 49 LEU QD 1 142 LEU HD1* 1 1
357 1 1 1 1 49 LEU H 1 142 LEU HN 1 1
357 1 2 1 1 49 LEU HB2 1 142 LEU HB2 1 1
358 1 1 1 1 48 GLU QB 1 141 GLU- HB2 1 1
358 1 2 1 1 49 LEU H 1 142 LEU HN 1 1
359 1 1 1 1 48 GLU QG 1 141 GLU- HG* 1 1
359 1 2 1 1 49 LEU H 1 142 LEU HN 1 1
360 1 1 1 1 48 GLU HA 1 141 GLU- HA 1 1
360 1 2 1 1 49 LEU H 1 142 LEU HN 1 1
361 1 1 1 1 49 LEU H 1 142 LEU HN 1 1
361 1 2 1 1 49 LEU HA 1 142 LEU HA 1 1
362 1 1 1 1 46 ASP HA 1 139 ASP- HA 1 1
362 1 2 1 1 49 LEU H 1 142 LEU HN 1 1
363 1 1 1 1 48 GLU H 1 141 GLU- HN 1 1
363 1 2 1 1 49 LEU H 1 142 LEU HN 1 1
364 1 1 1 1 49 LEU QD 1 142 LEU HD1* 1 1
364 1 2 1 1 50 GLN H 1 143 GLN HN 1 1
365 1 1 1 1 49 LEU HB2 1 142 LEU HB2 1 1
365 1 2 1 1 50 GLN H 1 143 GLN HN 1 1
366 1 1 1 1 50 GLN H 1 143 GLN HN 1 1
366 1 2 1 1 50 GLN QB 1 143 GLN HB1 1 1
367 1 1 1 1 50 GLN H 1 143 GLN HN 1 1
367 1 2 1 1 50 GLN QG 1 143 GLN HG* 1 1
368 1 1 1 1 50 GLN H 1 143 GLN HN 1 1
368 1 2 1 1 50 GLN HA 1 143 GLN HA 1 1
369 1 1 1 1 49 LEU HA 1 142 LEU HA 1 1
369 1 2 1 1 50 GLN H 1 143 GLN HN 1 1
370 1 1 1 1 50 GLN H 1 143 GLN HN 1 1
370 1 2 1 1 51 GLU H 1 144 GLU- HN 1 1
371 1 1 1 1 49 LEU H 1 142 LEU HN 1 1
371 1 2 1 1 50 GLN H 1 143 GLN HN 1 1
372 1 1 1 1 51 GLU H 1 144 GLU- HN 1 1
372 1 2 1 1 51 GLU QB 1 144 GLU- HB1 1 1
373 1 1 1 1 51 GLU H 1 144 GLU- HN 1 1
373 1 2 1 1 51 GLU QG 1 144 GLU- HG2 1 1
374 1 1 1 1 51 GLU H 1 144 GLU- HN 1 1
374 1 2 1 1 51 GLU HA 1 144 GLU- HA 1 1
375 1 1 1 1 51 GLU H 1 144 GLU- HN 1 1
375 1 2 1 1 52 MET HA 1 145 MET HA 1 1
376 1 1 1 1 49 LEU H 1 142 LEU HN 1 1
376 1 2 1 1 51 GLU H 1 144 GLU- HN 1 1
377 1 1 1 1 50 GLN HA 1 143 GLN HA 1 1
377 1 2 1 1 51 GLU H 1 144 GLU- HN 1 1
378 1 1 1 1 49 LEU HA 1 142 LEU HA 1 1
378 1 2 1 1 51 GLU H 1 144 GLU- HN 1 1
379 1 1 1 1 52 MET H 1 145 MET HN 1 1
379 1 2 1 1 52 MET QG 1 145 MET HG* 1 1
380 1 1 1 1 51 GLU HA 1 144 GLU- HA 1 1
380 1 2 1 1 52 MET H 1 145 MET HN 1 1
381 1 1 1 1 52 MET H 1 145 MET HN 1 1
381 1 2 1 1 52 MET HA 1 145 MET HA 1 1
382 1 1 1 1 51 GLU H 1 144 GLU- HN 1 1
382 1 2 1 1 52 MET H 1 145 MET HN 1 1
383 1 1 1 1 49 LEU H 1 142 LEU HN 1 1
383 1 2 1 1 52 MET H 1 145 MET HN 1 1
384 1 1 1 1 52 MET H 1 145 MET HN 1 1
384 1 2 1 1 54 ASP H 1 147 ASP- HN 1 1
385 1 1 1 1 50 GLN HA 1 143 GLN HA 1 1
385 1 2 1 1 52 MET H 1 145 MET HN 1 1
386 1 1 1 1 49 LEU HA 1 142 LEU HA 1 1
386 1 2 1 1 52 MET H 1 145 MET HN 1 1
387 1 1 1 1 50 GLN H 1 143 GLN HN 1 1
387 1 2 1 1 52 MET H 1 145 MET HN 1 1
388 1 1 1 1 51 GLU QG 1 144 GLU- HG2 1 1
388 1 2 1 1 52 MET H 1 145 MET HN 1 1
389 1 1 1 1 51 GLU QB 1 144 GLU- HB2 1 1
389 1 2 1 1 52 MET H 1 145 MET HN 1 1
390 1 1 1 1 52 MET H 1 145 MET HN 1 1
390 1 2 1 1 52 MET QB 1 145 MET HB1 1 1
391 1 1 1 1 53 ILE H 1 146 ILE HN 1 1
391 1 2 1 1 53 ILE MD 1 146 ILE HD1* 1 1
392 1 1 1 1 53 ILE H 1 146 ILE HN 1 1
392 1 2 1 1 53 ILE HG12 1 146 ILE HG11 1 1
393 1 1 1 1 53 ILE H 1 146 ILE HN 1 1
393 1 2 1 1 53 ILE HG13 1 146 ILE HG12 1 1
394 1 1 1 1 52 MET QB 1 145 MET HB1 1 1
394 1 2 1 1 53 ILE H 1 146 ILE HN 1 1
395 1 1 1 1 53 ILE H 1 146 ILE HN 1 1
395 1 2 1 1 53 ILE HB 1 146 ILE HB 1 1
396 1 1 1 1 53 ILE H 1 146 ILE HN 1 1
396 1 2 1 1 53 ILE HA 1 146 ILE HA 1 1
397 1 1 1 1 51 GLU HA 1 144 GLU- HA 1 1
397 1 2 1 1 53 ILE H 1 146 ILE HN 1 1
398 1 1 1 1 52 MET HA 1 145 MET HA 1 1
398 1 2 1 1 53 ILE H 1 146 ILE HN 1 1
399 1 1 1 1 52 MET H 1 145 MET HN 1 1
399 1 2 1 1 53 ILE H 1 146 ILE HN 1 1
400 1 1 1 1 53 ILE H 1 146 ILE HN 1 1
400 1 2 1 1 53 ILE MG 1 146 ILE HG2* 1 1
401 1 1 1 1 50 GLN HA 1 143 GLN HA 1 1
401 1 2 1 1 53 ILE H 1 146 ILE HN 1 1
402 1 1 1 1 49 LEU HA 1 142 LEU HA 1 1
402 1 2 1 1 53 ILE H 1 146 ILE HN 1 1
403 1 1 1 1 51 GLU H 1 144 GLU- HN 1 1
403 1 2 1 1 53 ILE H 1 146 ILE HN 1 1
404 1 1 1 1 53 ILE MD 1 146 ILE HD1* 1 1
404 1 2 1 1 53 ILE MG 1 146 ILE HG2* 1 1
405 1 1 1 1 53 ILE HG12 1 146 ILE HG11 1 1
405 1 2 1 1 53 ILE MG 1 146 ILE HG2* 1 1
406 1 1 1 1 53 ILE HG13 1 146 ILE HG12 1 1
406 1 2 1 1 53 ILE MG 1 146 ILE HG2* 1 1
407 1 1 1 1 53 ILE HA 1 146 ILE HA 1 1
407 1 2 1 1 53 ILE MG 1 146 ILE HG2* 1 1
408 1 1 1 1 53 ILE MG 1 146 ILE HG2* 1 1
408 1 2 1 1 54 ASP HA 1 147 ASP- HA 1 1
409 1 1 1 1 53 ILE HA 1 146 ILE HA 1 1
409 1 2 1 1 53 ILE MD 1 146 ILE HD1* 1 1
410 1 1 1 1 53 ILE MG 1 146 ILE HG2* 1 1
410 1 2 1 1 54 ASP H 1 147 ASP- HN 1 1
411 1 1 1 1 53 ILE HG12 1 146 ILE HG11 1 1
411 1 2 1 1 54 ASP H 1 147 ASP- HN 1 1
412 1 1 1 1 53 ILE HB 1 146 ILE HB 1 1
412 1 2 1 1 54 ASP H 1 147 ASP- HN 1 1
413 1 1 1 1 54 ASP H 1 147 ASP- HN 1 1
413 1 2 1 1 54 ASP HB3 1 147 ASP- HB1 1 1
414 1 1 1 1 54 ASP H 1 147 ASP- HN 1 1
414 1 2 1 1 54 ASP HB2 1 147 ASP- HB2 1 1
415 1 1 1 1 51 GLU HA 1 144 GLU- HA 1 1
415 1 2 1 1 54 ASP H 1 147 ASP- HN 1 1
416 1 1 1 1 52 MET HA 1 145 MET HA 1 1
416 1 2 1 1 54 ASP H 1 147 ASP- HN 1 1
417 1 1 1 1 54 ASP H 1 147 ASP- HN 1 1
417 1 2 1 1 54 ASP HA 1 147 ASP- HA 1 1
418 1 1 1 1 53 ILE H 1 146 ILE HN 1 1
418 1 2 1 1 54 ASP H 1 147 ASP- HN 1 1
419 1 1 1 1 51 GLU H 1 144 GLU- HN 1 1
419 1 2 1 1 54 ASP H 1 147 ASP- HN 1 1
420 1 1 1 1 53 ILE HA 1 146 ILE HA 1 1
420 1 2 1 1 54 ASP H 1 147 ASP- HN 1 1
421 1 1 1 1 54 ASP H 1 147 ASP- HN 1 1
421 1 2 1 1 55 GLU HB2 1 148 GLU- HB2 1 1
422 1 1 1 1 50 GLN HA 1 143 GLN HA 1 1
422 1 2 1 1 54 ASP H 1 147 ASP- HN 1 1
423 1 1 1 1 55 GLU H 1 148 GLU- HN 1 1
423 1 2 1 1 56 ALA MB 1 149 ALA HB* 1 1
424 1 1 1 1 55 GLU H 1 148 GLU- HN 1 1
424 1 2 1 1 55 GLU HB2 1 148 GLU- HB2 1 1
425 1 1 1 1 55 GLU H 1 148 GLU- HN 1 1
425 1 2 1 1 55 GLU HG3 1 148 GLU- HG1 1 1
426 1 1 1 1 55 GLU H 1 148 GLU- HN 1 1
426 1 2 1 1 55 GLU HG2 1 148 GLU- HG2 1 1
427 1 1 1 1 55 GLU H 1 148 GLU- HN 1 1
427 1 2 1 1 55 GLU HB3 1 148 GLU- HB1 1 1
428 1 1 1 1 54 ASP HB3 1 147 ASP- HB1 1 1
428 1 2 1 1 55 GLU H 1 148 GLU- HN 1 1
429 1 1 1 1 55 GLU H 1 148 GLU- HN 1 1
429 1 2 1 1 55 GLU HA 1 148 GLU- HA 1 1
430 1 1 1 1 54 ASP HA 1 147 ASP- HA 1 1
430 1 2 1 1 55 GLU H 1 148 GLU- HN 1 1
431 1 1 1 1 55 GLU H 1 148 GLU- HN 1 1
431 1 2 1 1 56 ALA H 1 149 ALA HN 1 1
432 1 1 1 1 54 ASP H 1 147 ASP- HN 1 1
432 1 2 1 1 55 GLU H 1 148 GLU- HN 1 1
433 1 1 1 1 53 ILE HA 1 146 ILE HA 1 1
433 1 2 1 1 55 GLU H 1 148 GLU- HN 1 1
434 1 1 1 1 52 MET HA 1 145 MET HA 1 1
434 1 2 1 1 55 GLU H 1 148 GLU- HN 1 1
435 1 1 1 1 51 GLU HA 1 144 GLU- HA 1 1
435 1 2 1 1 55 GLU H 1 148 GLU- HN 1 1
436 1 1 1 1 53 ILE H 1 146 ILE HN 1 1
436 1 2 1 1 55 GLU H 1 148 GLU- HN 1 1
437 1 1 1 1 55 GLU HA 1 148 GLU- HA 1 1
437 1 2 1 1 56 ALA H 1 149 ALA HN 1 1
438 1 1 1 1 54 ASP HA 1 147 ASP- HA 1 1
438 1 2 1 1 56 ALA H 1 149 ALA HN 1 1
439 1 1 1 1 53 ILE HA 1 146 ILE HA 1 1
439 1 2 1 1 56 ALA H 1 149 ALA HN 1 1
440 1 1 1 1 52 MET HA 1 145 MET HA 1 1
440 1 2 1 1 56 ALA H 1 149 ALA HN 1 1
441 1 1 1 1 54 ASP H 1 147 ASP- HN 1 1
441 1 2 1 1 56 ALA H 1 149 ALA HN 1 1
442 1 1 1 1 56 ALA MB 1 149 ALA HB* 1 1
442 1 2 1 1 57 ASP H 1 150 ASP- HN 1 1
443 1 1 1 1 57 ASP H 1 150 ASP- HN 1 1
443 1 2 1 1 57 ASP QB 1 150 ASP- HB1 1 1
444 1 1 1 1 56 ALA HA 1 149 ALA HA 1 1
444 1 2 1 1 57 ASP H 1 150 ASP- HN 1 1
445 1 1 1 1 57 ASP H 1 150 ASP- HN 1 1
445 1 2 1 1 57 ASP HA 1 150 ASP- HA 1 1
446 1 1 1 1 56 ALA H 1 149 ALA HN 1 1
446 1 2 1 1 57 ASP H 1 150 ASP- HN 1 1
447 1 1 1 1 55 GLU HA 1 148 GLU- HA 1 1
447 1 2 1 1 57 ASP H 1 150 ASP- HN 1 1
448 1 1 1 1 56 ALA MB 1 149 ALA HB* 1 1
448 1 2 1 1 58 ARG H 1 151 ARG+ HN 1 1
449 1 1 1 1 58 ARG H 1 151 ARG+ HN 1 1
449 1 2 1 1 58 ARG QG 1 151 ARG+ HG* 1 1
450 1 1 1 1 58 ARG H 1 151 ARG+ HN 1 1
450 1 2 1 1 58 ARG QB 1 151 ARG+ HB1 1 1
451 1 1 1 1 57 ASP QB 1 150 ASP- HB1 1 1
451 1 2 1 1 58 ARG H 1 151 ARG+ HN 1 1
452 1 1 1 1 58 ARG H 1 151 ARG+ HN 1 1
452 1 2 1 1 58 ARG HA 1 151 ARG+ HA 1 1
453 1 1 1 1 57 ASP HA 1 150 ASP- HA 1 1
453 1 2 1 1 58 ARG H 1 151 ARG+ HN 1 1
454 1 1 1 1 58 ARG H 1 151 ARG+ HN 1 1
454 1 2 1 1 60 GLY H 1 153 GLY HN 1 1
455 1 1 1 1 57 ASP H 1 150 ASP- HN 1 1
455 1 2 1 1 58 ARG H 1 151 ARG+ HN 1 1
456 1 1 1 1 58 ARG H 1 151 ARG+ HN 1 1
456 1 2 1 1 58 ARG QD 1 151 ARG+ HD* 1 1
457 1 1 1 1 58 ARG QB 1 151 ARG+ HB1 1 1
457 1 2 1 1 59 ASP H 1 152 ASP- HN 1 1
458 1 1 1 1 59 ASP H 1 152 ASP- HN 1 1
458 1 2 1 1 59 ASP QB 1 152 ASP- HB1 1 1
459 1 1 1 1 57 ASP QB 1 150 ASP- HB2 1 1
459 1 2 1 1 59 ASP H 1 152 ASP- HN 1 1
460 1 1 1 1 58 ARG HA 1 151 ARG+ HA 1 1
460 1 2 1 1 59 ASP H 1 152 ASP- HN 1 1
461 1 1 1 1 59 ASP H 1 152 ASP- HN 1 1
461 1 2 1 1 59 ASP HA 1 152 ASP- HA 1 1
462 1 1 1 1 58 ARG H 1 151 ARG+ HN 1 1
462 1 2 1 1 59 ASP H 1 152 ASP- HN 1 1
463 1 1 1 1 58 ARG HA 1 151 ARG+ HA 1 1
463 1 2 1 1 58 ARG QD 1 151 ARG+ HD* 1 1
464 1 1 1 1 59 ASP QB 1 152 ASP- HB1 1 1
464 1 2 1 1 60 GLY H 1 153 GLY HN 1 1
465 1 1 1 1 59 ASP HA 1 152 ASP- HA 1 1
465 1 2 1 1 60 GLY H 1 153 GLY HN 1 1
466 1 1 1 1 59 ASP H 1 152 ASP- HN 1 1
466 1 2 1 1 60 GLY H 1 153 GLY HN 1 1
467 1 1 1 1 60 GLY H 1 153 GLY HN 1 1
467 1 2 1 1 62 GLY H 1 155 GLY HN 1 1
468 1 1 1 1 61 ASP H 1 154 ASP- HN 1 1
468 1 2 1 1 61 ASP QB 1 154 ASP- HB1 1 1
469 1 1 1 1 61 ASP H 1 154 ASP- HN 1 1
469 1 2 1 1 62 GLY HA3 1 155 GLY HA1 1 1
470 1 1 1 1 60 GLY QA 1 153 GLY HA1 1 1
470 1 2 1 1 61 ASP H 1 154 ASP- HN 1 1
471 1 1 1 1 61 ASP H 1 154 ASP- HN 1 1
471 1 2 1 1 61 ASP HA 1 154 ASP- HA 1 1
472 1 1 1 1 60 GLY H 1 153 GLY HN 1 1
472 1 2 1 1 61 ASP H 1 154 ASP- HN 1 1
473 1 1 1 1 61 ASP H 1 154 ASP- HN 1 1
473 1 2 1 1 63 GLU H 1 156 GLU- HN 1 1
474 1 1 1 1 62 GLY H 1 155 GLY HN 1 1
474 1 2 1 1 63 GLU QG 1 156 GLU- HG2 1 1
475 1 1 1 1 61 ASP QB 1 154 ASP- HB1 1 1
475 1 2 1 1 62 GLY H 1 155 GLY HN 1 1
476 1 1 1 1 62 GLY H 1 155 GLY HN 1 1
476 1 2 1 1 62 GLY HA3 1 155 GLY HA1 1 1
477 1 1 1 1 60 GLY QA 1 153 GLY HA1 1 1
477 1 2 1 1 62 GLY H 1 155 GLY HN 1 1
478 1 1 1 1 62 GLY H 1 155 GLY HN 1 1
478 1 2 1 1 62 GLY HA2 1 155 GLY HA2 1 1
479 1 1 1 1 61 ASP HA 1 154 ASP- HA 1 1
479 1 2 1 1 62 GLY H 1 155 GLY HN 1 1
480 1 1 1 1 62 GLY H 1 155 GLY HN 1 1
480 1 2 1 1 63 GLU H 1 156 GLU- HN 1 1
481 1 1 1 1 61 ASP H 1 154 ASP- HN 1 1
481 1 2 1 1 62 GLY H 1 155 GLY HN 1 1
482 1 1 1 1 63 GLU HA 1 156 GLU- HA 1 1
482 1 2 1 1 63 GLU QG 1 156 GLU- HG2 1 1
483 1 1 1 1 63 GLU H 1 156 GLU- HN 1 1
483 1 2 1 1 63 GLU QB 1 156 GLU- HB* 1 1
484 1 1 1 1 63 GLU H 1 156 GLU- HN 1 1
484 1 2 1 1 63 GLU QG 1 156 GLU- HG1 1 1
485 1 1 1 1 62 GLY HA3 1 155 GLY HA1 1 1
485 1 2 1 1 63 GLU H 1 156 GLU- HN 1 1
486 1 1 1 1 62 GLY HA2 1 155 GLY HA2 1 1
486 1 2 1 1 63 GLU H 1 156 GLU- HN 1 1
487 1 1 1 1 61 ASP HA 1 154 ASP- HA 1 1
487 1 2 1 1 63 GLU H 1 156 GLU- HN 1 1
488 1 1 1 1 63 GLU H 1 156 GLU- HN 1 1
488 1 2 1 1 63 GLU HA 1 156 GLU- HA 1 1
489 1 1 1 1 63 GLU H 1 156 GLU- HN 1 1
489 1 2 1 1 64 VAL H 1 157 VAL HN 1 1
490 1 1 1 1 61 ASP QB 1 154 ASP- HB2 1 1
490 1 2 1 1 63 GLU H 1 156 GLU- HN 1 1
491 1 1 1 1 63 GLU QB 1 156 GLU- HB* 1 1
491 1 2 1 1 64 VAL H 1 157 VAL HN 1 1
492 1 1 1 1 64 VAL H 1 157 VAL HN 1 1
492 1 2 1 1 64 VAL QG 1 157 VAL HG1* 1 1
493 1 1 1 1 64 VAL H 1 157 VAL HN 1 1
493 1 2 1 1 64 VAL HB 1 157 VAL HB 1 1
494 1 1 1 1 63 GLU HA 1 156 GLU- HA 1 1
494 1 2 1 1 64 VAL H 1 157 VAL HN 1 1
495 1 1 1 1 64 VAL H 1 157 VAL HN 1 1
495 1 2 1 1 64 VAL HA 1 157 VAL HA 1 1
496 1 1 1 1 64 VAL H 1 157 VAL HN 1 1
496 1 2 1 1 65 SER H 1 158 SER HN 1 1
497 1 1 1 1 64 VAL QG 1 157 VAL HG1* 1 1
497 1 2 1 1 65 SER HA 1 158 SER HA 1 1
498 1 1 1 1 64 VAL HA 1 157 VAL HA 1 1
498 1 2 1 1 64 VAL QG 1 157 VAL HG1* 1 1
499 1 1 1 1 63 GLU HA 1 156 GLU- HA 1 1
499 1 2 1 1 64 VAL QG 1 157 VAL HG2* 1 1
500 1 1 1 1 63 GLU HA 1 156 GLU- HA 1 1
500 1 2 1 1 64 VAL HB 1 157 VAL HB 1 1
501 1 1 1 1 64 VAL HA 1 157 VAL HA 1 1
501 1 2 1 1 64 VAL HB 1 157 VAL HB 1 1
502 1 1 1 1 64 VAL QG 1 157 VAL HG1* 1 1
502 1 2 1 1 65 SER H 1 158 SER HN 1 1
503 1 1 1 1 64 VAL HB 1 157 VAL HB 1 1
503 1 2 1 1 65 SER H 1 158 SER HN 1 1
504 1 1 1 1 65 SER H 1 158 SER HN 1 1
504 1 2 1 1 65 SER HB3 1 158 SER HB1 1 1
505 1 1 1 1 65 SER H 1 158 SER HN 1 1
505 1 2 1 1 65 SER HB2 1 158 SER HB2 1 1
506 1 1 1 1 65 SER H 1 158 SER HN 1 1
506 1 2 1 1 65 SER HA 1 158 SER HA 1 1
507 1 1 1 1 64 VAL HA 1 157 VAL HA 1 1
507 1 2 1 1 65 SER H 1 158 SER HN 1 1
508 1 1 1 1 66 GLU H 1 159 GLU- HN 1 1
508 1 2 1 1 66 GLU HG2 1 159 GLU- HG2 1 1
509 1 1 1 1 66 GLU H 1 159 GLU- HN 1 1
509 1 2 1 1 66 GLU HA 1 159 GLU- HA 1 1
510 1 1 1 1 65 SER HB3 1 158 SER HB1 1 1
510 1 2 1 1 66 GLU H 1 159 GLU- HN 1 1
511 1 1 1 1 65 SER HB2 1 158 SER HB2 1 1
511 1 2 1 1 66 GLU H 1 159 GLU- HN 1 1
512 1 1 1 1 65 SER HA 1 158 SER HA 1 1
512 1 2 1 1 66 GLU H 1 159 GLU- HN 1 1
513 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
513 1 2 1 1 66 GLU H 1 159 GLU- HN 1 1
514 1 1 1 1 66 GLU QB 1 159 GLU- HB* 1 1
514 1 2 1 1 67 GLN H 1 160 GLN HN 1 1
515 1 1 1 1 67 GLN H 1 160 GLN HN 1 1
515 1 2 1 1 67 GLN QB 1 160 GLN HB* 1 1
516 1 1 1 1 67 GLN H 1 160 GLN HN 1 1
516 1 2 1 1 67 GLN QG 1 160 GLN HG* 1 1
517 1 1 1 1 66 GLU HA 1 159 GLU- HA 1 1
517 1 2 1 1 67 GLN H 1 160 GLN HN 1 1
518 1 1 1 1 67 GLN H 1 160 GLN HN 1 1
518 1 2 1 1 67 GLN HA 1 160 GLN HA 1 1
519 1 1 1 1 65 SER HB3 1 158 SER HB1 1 1
519 1 2 1 1 67 GLN H 1 160 GLN HN 1 1
520 1 1 1 1 65 SER HB2 1 158 SER HB2 1 1
520 1 2 1 1 67 GLN H 1 160 GLN HN 1 1
521 1 1 1 1 67 GLN H 1 160 GLN HN 1 1
521 1 2 1 1 68 GLU H 1 161 GLU- HN 1 1
522 1 1 1 1 66 GLU H 1 159 GLU- HN 1 1
522 1 2 1 1 67 GLN H 1 160 GLN HN 1 1
523 1 1 1 1 65 SER H 1 158 SER HN 1 1
523 1 2 1 1 68 GLU H 1 161 GLU- HN 1 1
524 1 1 1 1 66 GLU H 1 159 GLU- HN 1 1
524 1 2 1 1 68 GLU H 1 161 GLU- HN 1 1
525 1 1 1 1 66 GLU HA 1 159 GLU- HA 1 1
525 1 2 1 1 68 GLU H 1 161 GLU- HN 1 1
526 1 1 1 1 67 GLN HA 1 160 GLN HA 1 1
526 1 2 1 1 68 GLU H 1 161 GLU- HN 1 1
527 1 1 1 1 67 GLN QB 1 160 GLN HB* 1 1
527 1 2 1 1 68 GLU H 1 161 GLU- HN 1 1
528 1 1 1 1 67 GLN QG 1 160 GLN HG* 1 1
528 1 2 1 1 68 GLU H 1 161 GLU- HN 1 1
529 1 1 1 1 68 GLU H 1 161 GLU- HN 1 1
529 1 2 1 1 68 GLU HA 1 161 GLU- HA 1 1
530 1 1 1 1 68 GLU H 1 161 GLU- HN 1 1
530 1 2 1 1 68 GLU QB 1 161 GLU- HB* 1 1
531 1 1 1 1 68 GLU H 1 161 GLU- HN 1 1
531 1 2 1 1 68 GLU QG 1 161 GLU- HG* 1 1
532 1 1 1 1 68 GLU H 1 161 GLU- HN 1 1
532 1 2 1 1 69 PHE H 1 162 PHE HN 1 1
533 1 1 1 1 68 GLU H 1 161 GLU- HN 1 1
533 1 2 1 1 70 LEU QD 1 163 LEU HD* 1 1
534 1 1 1 1 64 VAL HA 1 157 VAL HA 1 1
534 1 2 1 1 68 GLU QB 1 161 GLU- HB* 1 1
535 1 1 1 1 64 VAL QG 1 157 VAL HG1* 1 1
535 1 2 1 1 68 GLU QB 1 161 GLU- HB* 1 1
536 1 1 1 1 65 SER H 1 158 SER HN 1 1
536 1 2 1 1 68 GLU QB 1 161 GLU- HB* 1 1
537 1 1 1 1 65 SER H 1 158 SER HN 1 1
537 1 2 1 1 68 GLU QG 1 161 GLU- HG* 1 1
538 1 1 1 1 66 GLU HA 1 159 GLU- HA 1 1
538 1 2 1 1 69 PHE H 1 162 PHE HN 1 1
539 1 1 1 1 67 GLN H 1 160 GLN HN 1 1
539 1 2 1 1 69 PHE H 1 162 PHE HN 1 1
540 1 1 1 1 67 GLN HA 1 160 GLN HA 1 1
540 1 2 1 1 69 PHE H 1 162 PHE HN 1 1
541 1 1 1 1 68 GLU HA 1 161 GLU- HA 1 1
541 1 2 1 1 69 PHE H 1 162 PHE HN 1 1
542 1 1 1 1 68 GLU QB 1 161 GLU- HB* 1 1
542 1 2 1 1 69 PHE H 1 162 PHE HN 1 1
543 1 1 1 1 68 GLU QG 1 161 GLU- HG* 1 1
543 1 2 1 1 69 PHE H 1 162 PHE HN 1 1
544 1 1 1 1 69 PHE H 1 162 PHE HN 1 1
544 1 2 1 1 69 PHE HA 1 162 PHE HA 1 1
545 1 1 1 1 69 PHE H 1 162 PHE HN 1 1
545 1 2 1 1 69 PHE HB3 1 162 PHE HB1 1 1
546 1 1 1 1 69 PHE H 1 162 PHE HN 1 1
546 1 2 1 1 69 PHE HB2 1 162 PHE HB2 1 1
547 1 1 1 1 69 PHE H 1 162 PHE HN 1 1
547 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
548 1 1 1 1 69 PHE H 1 162 PHE HN 1 1
548 1 2 1 1 70 LEU HG 1 163 LEU HG 1 1
549 1 1 1 1 68 GLU H 1 161 GLU- HN 1 1
549 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
550 1 1 1 1 69 PHE HA 1 162 PHE HA 1 1
550 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
551 1 1 1 1 69 PHE QD 1 162 PHE HD* 1 1
551 1 2 1 1 70 LEU HA 1 163 LEU HA 1 1
552 1 1 1 1 69 PHE HB2 1 162 PHE HB2 1 1
552 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
553 1 1 1 1 69 PHE HB3 1 162 PHE HB1 1 1
553 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
554 1 1 1 1 69 PHE QD 1 162 PHE HD* 1 1
554 1 2 1 1 70 LEU QB 1 163 LEU HB2 1 1
555 1 1 1 1 69 PHE QD 1 162 PHE HD* 1 1
555 1 2 1 1 70 LEU HG 1 163 LEU HG 1 1
556 1 1 1 1 69 PHE QD 1 162 PHE HD* 1 1
556 1 2 1 1 70 LEU QD 1 163 LEU HD* 1 1
557 1 1 1 1 69 PHE HA 1 162 PHE HA 1 1
557 1 2 1 1 69 PHE QE 1 162 PHE HE* 1 1
558 1 1 1 1 69 PHE QE 1 162 PHE HE* 1 1
558 1 2 1 1 70 LEU HA 1 163 LEU HA 1 1
559 1 1 1 1 69 PHE HB2 1 162 PHE HB2 1 1
559 1 2 1 1 69 PHE QE 1 162 PHE HE* 1 1
560 1 1 1 1 70 LEU H 1 163 LEU HN 1 1
560 1 2 1 1 70 LEU QB 1 163 LEU HB1 1 1
561 1 1 1 1 70 LEU H 1 163 LEU HN 1 1
561 1 2 1 1 70 LEU QD 1 163 LEU HD* 1 1
562 1 1 1 1 70 LEU H 1 163 LEU HN 1 1
562 1 2 1 1 70 LEU HG 1 163 LEU HG 1 1
563 1 1 1 1 69 PHE HB3 1 162 PHE HB1 1 1
563 1 2 1 1 70 LEU H 1 163 LEU HN 1 1
564 1 1 1 1 69 PHE HB2 1 162 PHE HB2 1 1
564 1 2 1 1 70 LEU H 1 163 LEU HN 1 1
565 1 1 1 1 70 LEU H 1 163 LEU HN 1 1
565 1 2 1 1 70 LEU HA 1 163 LEU HA 1 1
566 1 1 1 1 67 GLN HA 1 160 GLN HA 1 1
566 1 2 1 1 70 LEU H 1 163 LEU HN 1 1
567 1 1 1 1 69 PHE QD 1 162 PHE HD* 1 1
567 1 2 1 1 70 LEU H 1 163 LEU HN 1 1
568 1 1 1 1 69 PHE H 1 162 PHE HN 1 1
568 1 2 1 1 70 LEU H 1 163 LEU HN 1 1
569 1 1 1 1 69 PHE HA 1 162 PHE HA 1 1
569 1 2 1 1 70 LEU H 1 163 LEU HN 1 1
570 1 1 1 1 68 GLU HA 1 161 GLU- HA 1 1
570 1 2 1 1 70 LEU H 1 163 LEU HN 1 1
571 1 1 1 1 66 GLU HA 1 159 GLU- HA 1 1
571 1 2 1 1 70 LEU H 1 163 LEU HN 1 1
572 1 1 1 1 68 GLU H 1 161 GLU- HN 1 1
572 1 2 1 1 70 LEU H 1 163 LEU HN 1 1
573 1 1 1 1 70 LEU QD 1 163 LEU HD* 1 1
573 1 2 1 1 71 ARG H 1 164 ARG+ HN 1 1
574 1 1 1 1 70 LEU HG 1 163 LEU HG 1 1
574 1 2 1 1 71 ARG H 1 164 ARG+ HN 1 1
575 1 1 1 1 71 ARG H 1 164 ARG+ HN 1 1
575 1 2 1 1 71 ARG QB 1 164 ARG+ HB1 1 1
576 1 1 1 1 70 LEU QB 1 163 LEU HB2 1 1
576 1 2 1 1 71 ARG H 1 164 ARG+ HN 1 1
577 1 1 1 1 69 PHE HB3 1 162 PHE HB1 1 1
577 1 2 1 1 71 ARG H 1 164 ARG+ HN 1 1
578 1 1 1 1 70 LEU HA 1 163 LEU HA 1 1
578 1 2 1 1 71 ARG H 1 164 ARG+ HN 1 1
579 1 1 1 1 71 ARG H 1 164 ARG+ HN 1 1
579 1 2 1 1 71 ARG HA 1 164 ARG+ HA 1 1
580 1 1 1 1 70 LEU H 1 163 LEU HN 1 1
580 1 2 1 1 71 ARG H 1 164 ARG+ HN 1 1
581 1 1 1 1 69 PHE HA 1 162 PHE HA 1 1
581 1 2 1 1 71 ARG H 1 164 ARG+ HN 1 1
582 1 1 1 1 68 GLU HA 1 161 GLU- HA 1 1
582 1 2 1 1 71 ARG H 1 164 ARG+ HN 1 1
583 1 1 1 1 67 GLN HA 1 160 GLN HA 1 1
583 1 2 1 1 71 ARG H 1 164 ARG+ HN 1 1
584 1 1 1 1 69 PHE H 1 162 PHE HN 1 1
584 1 2 1 1 71 ARG H 1 164 ARG+ HN 1 1
585 1 1 1 1 69 PHE HA 1 162 PHE HA 1 1
585 1 2 1 1 72 ILE H 1 165 ILE HN 1 1
586 1 1 1 1 72 ILE H 1 165 ILE HN 1 1
586 1 2 1 1 72 ILE MG 1 165 ILE HG2* 1 1
587 1 1 1 1 72 ILE H 1 165 ILE HN 1 1
587 1 2 1 1 72 ILE QG 1 165 ILE HG1* 1 1
588 1 1 1 1 72 ILE H 1 165 ILE HN 1 1
588 1 2 1 1 72 ILE HB 1 165 ILE HB 1 1
589 1 1 1 1 71 ARG QB 1 164 ARG+ HB1 1 1
589 1 2 1 1 72 ILE H 1 165 ILE HN 1 1
590 1 1 1 1 72 ILE H 1 165 ILE HN 1 1
590 1 2 1 1 72 ILE HA 1 165 ILE HA 1 1
591 1 1 1 1 71 ARG H 1 164 ARG+ HN 1 1
591 1 2 1 1 72 ILE H 1 165 ILE HN 1 1
592 1 1 1 1 72 ILE H 1 165 ILE HN 1 1
592 1 2 1 1 73 MET H 1 166 MET HN 1 1
593 1 1 1 1 71 ARG HA 1 164 ARG+ HA 1 1
593 1 2 1 1 72 ILE H 1 165 ILE HN 1 1
594 1 1 1 1 70 LEU HA 1 163 LEU HA 1 1
594 1 2 1 1 72 ILE H 1 165 ILE HN 1 1
595 1 1 1 1 68 GLU HA 1 161 GLU- HA 1 1
595 1 2 1 1 72 ILE H 1 165 ILE HN 1 1
596 1 1 1 1 70 LEU H 1 163 LEU HN 1 1
596 1 2 1 1 72 ILE H 1 165 ILE HN 1 1
597 1 1 1 1 72 ILE MD 1 165 ILE HD1* 1 1
597 1 2 1 1 72 ILE MG 1 165 ILE HG2* 1 1
598 1 1 1 1 72 ILE MD 1 165 ILE HD1* 1 1
598 1 2 1 1 73 MET QB 1 166 MET HB* 1 1
599 1 1 1 1 69 PHE HA 1 162 PHE HA 1 1
599 1 2 1 1 72 ILE MD 1 165 ILE HD1* 1 1
600 1 1 1 1 72 ILE HA 1 165 ILE HA 1 1
600 1 2 1 1 72 ILE MD 1 165 ILE HD1* 1 1
601 1 1 1 1 72 ILE QG 1 165 ILE HG1* 1 1
601 1 2 1 1 72 ILE MG 1 165 ILE HG2* 1 1
602 1 1 1 1 69 PHE HA 1 162 PHE HA 1 1
602 1 2 1 1 72 ILE MG 1 165 ILE HG2* 1 1
603 1 1 1 1 72 ILE MD 1 165 ILE HD1* 1 1
603 1 2 1 1 73 MET H 1 166 MET HN 1 1
604 1 1 1 1 72 ILE QG 1 165 ILE HG1* 1 1
604 1 2 1 1 73 MET H 1 166 MET HN 1 1
605 1 1 1 1 73 MET H 1 166 MET HN 1 1
605 1 2 1 1 73 MET HG2 1 166 MET HG1 1 1
606 1 1 1 1 70 LEU HA 1 163 LEU HA 1 1
606 1 2 1 1 73 MET H 1 166 MET HN 1 1
607 1 1 1 1 71 ARG HA 1 164 ARG+ HA 1 1
607 1 2 1 1 73 MET H 1 166 MET HN 1 1
608 1 1 1 1 73 MET H 1 166 MET HN 1 1
608 1 2 1 1 73 MET HA 1 166 MET HA 1 1
609 1 1 1 1 71 ARG H 1 164 ARG+ HN 1 1
609 1 2 1 1 73 MET H 1 166 MET HN 1 1
610 1 1 1 1 73 MET H 1 166 MET HN 1 1
610 1 2 1 1 74 LYS H 1 167 LYS+ HN 1 1
611 1 1 1 1 72 ILE HA 1 165 ILE HA 1 1
611 1 2 1 1 73 MET H 1 166 MET HN 1 1
612 1 1 1 1 69 PHE HA 1 162 PHE HA 1 1
612 1 2 1 1 73 MET H 1 166 MET HN 1 1
613 1 1 1 1 73 MET QB 1 166 MET HB* 1 1
613 1 2 1 1 74 LYS H 1 167 LYS+ HN 1 1
614 1 1 1 1 71 ARG HA 1 164 ARG+ HA 1 1
614 1 2 1 1 74 LYS H 1 167 LYS+ HN 1 1
615 1 1 1 1 72 ILE HA 1 165 ILE HA 1 1
615 1 2 1 1 74 LYS H 1 167 LYS+ HN 1 1
616 1 1 1 1 73 MET HA 1 166 MET HA 1 1
616 1 2 1 1 74 LYS H 1 167 LYS+ HN 1 1
617 1 1 1 1 72 ILE H 1 165 ILE HN 1 1
617 1 2 1 1 74 LYS H 1 167 LYS+ HN 1 1
618 1 1 1 1 74 LYS HA 1 167 LYS+ HA 1 1
618 1 2 1 1 75 LYS H 1 168 LYS+ HN 1 1
619 1 1 1 1 73 MET HA 1 166 MET HA 1 1
619 1 2 1 1 75 LYS H 1 168 LYS+ HN 1 1
620 1 1 1 1 72 ILE HA 1 165 ILE HA 1 1
620 1 2 1 1 75 LYS H 1 168 LYS+ HN 1 1
621 1 1 1 1 74 LYS H 1 167 LYS+ HN 1 1
621 1 2 1 1 75 LYS H 1 168 LYS+ HN 1 1
622 1 1 1 1 73 MET H 1 166 MET HN 1 1
622 1 2 1 1 75 LYS H 1 168 LYS+ HN 1 1
623 1 1 1 1 76 THR H 1 169 THR HN 1 1
623 1 2 1 1 76 THR HA 1 169 THR HA 1 1
624 1 1 1 1 76 THR H 1 169 THR HN 1 1
624 1 2 1 1 76 THR HB 1 169 THR HB 1 1
625 1 1 1 1 76 THR HG1 1 169 THR HG* 1 1
625 1 1 1 1 76 THR MG 1 169 THR HG* 1 1
625 1 2 1 1 78 LEU H 1 171 LEU HN 1 1
626 1 1 1 1 78 LEU H 1 171 LEU HN 1 1
626 1 2 1 1 79 TYR HA 1 172 TYRC HA 1 1
627 1 1 1 1 76 THR HA 1 169 THR HA 1 1
627 1 2 1 1 78 LEU H 1 171 LEU HN 1 1
628 1 1 1 1 78 LEU H 1 171 LEU HN 1 1
628 1 2 1 1 79 TYR QD 1 172 TYRC HD* 1 1
629 1 1 1 1 76 THR HG1 1 169 THR HG* 1 1
629 1 1 1 1 76 THR MG 1 169 THR HG* 1 1
629 1 2 1 1 79 TYR H 1 172 TYRC HN 1 1
630 1 1 1 1 79 TYR H 1 172 TYRC HN 1 1
630 1 2 1 1 79 TYR QB 1 172 TYRC HB1 1 1
631 1 1 1 1 79 TYR H 1 172 TYRC HN 1 1
631 1 2 1 1 79 TYR HA 1 172 TYRC HA 1 1
632 1 1 1 1 76 THR HA 1 169 THR HA 1 1
632 1 2 1 1 79 TYR H 1 172 TYRC HN 1 1
633 1 1 1 1 79 TYR H 1 172 TYRC HN 1 1
633 1 2 1 1 79 TYR QE 1 172 TYRC HE* 1 1
634 1 1 1 1 79 TYR H 1 172 TYRC HN 1 1
634 1 2 1 1 79 TYR QD 1 172 TYRC HD* 1 1
635 1 1 1 1 78 LEU H 1 171 LEU HN 1 1
635 1 2 1 1 79 TYR H 1 172 TYRC HN 1 1
636 1 1 1 1 79 TYR HA 1 172 TYRC HA 1 1
636 1 2 1 1 79 TYR QE 1 172 TYRC HE* 1 1
637 1 1 1 1 79 TYR QB 1 172 TYRC HB2 1 1
637 1 2 1 1 79 TYR QE 1 172 TYRC HE* 1 1
638 1 1 1 1 79 TYR HA 1 172 TYRC HA 1 1
638 1 2 1 1 79 TYR QD 1 172 TYRC HD* 1 1
639 1 1 2 2 11 LEU H 1 651 LEU HN 1 1
639 1 2 2 2 13 ARG H 1 653 ARG+ HN 1 1
640 1 1 2 2 11 LEU QD 1 651 LEU HD1* 1 1
640 1 2 2 2 13 ARG QB 1 653 ARG+ HB1 1 1
641 1 1 2 2 11 LEU QD 1 651 LEU HD1* 1 1
641 1 2 2 2 14 ALA MB 1 654 ALA HB* 1 1
642 1 1 2 2 11 LEU H 1 651 LEU HN 1 1
642 1 2 2 2 12 HIS H 1 652 HIS HN 1 1
643 1 1 2 2 11 LEU HA 1 651 LEU HA 1 1
643 1 2 2 2 12 HIS H 1 652 HIS HN 1 1
644 1 1 2 2 11 LEU HB3 1 651 LEU HB1 1 1
644 1 2 2 2 12 HIS H 1 652 HIS HN 1 1
645 1 1 2 2 11 LEU HB2 1 651 LEU HB2 1 1
645 1 2 2 2 12 HIS H 1 652 HIS HN 1 1
646 1 1 2 2 12 HIS H 1 652 HIS HN 1 1
646 1 2 2 2 14 ALA H 1 654 ALA HN 1 1
647 1 1 2 2 11 LEU HG 1 651 LEU HG 1 1
647 1 2 2 2 12 HIS HA 1 652 HIS HA 1 1
648 1 1 2 2 12 HIS HA 1 652 HIS HA 1 1
648 1 2 2 2 15 LEU HA 1 655 LEU HA 1 1
649 1 1 2 2 10 VAL HA 1 650 VAL HA 1 1
649 1 2 2 2 12 HIS QB 1 652 HIS HB* 1 1
650 1 1 2 2 11 LEU HA 1 651 LEU HA 1 1
650 1 2 2 2 13 ARG H 1 653 ARG+ HN 1 1
651 1 1 2 2 11 LEU HB3 1 651 LEU HB1 1 1
651 1 2 2 2 13 ARG H 1 653 ARG+ HN 1 1
652 1 1 2 2 12 HIS H 1 652 HIS HN 1 1
652 1 2 2 2 13 ARG H 1 653 ARG+ HN 1 1
653 1 1 2 2 12 HIS HA 1 652 HIS HA 1 1
653 1 2 2 2 13 ARG H 1 653 ARG+ HN 1 1
654 1 1 2 2 12 HIS QB 1 652 HIS HB* 1 1
654 1 2 2 2 13 ARG H 1 653 ARG+ HN 1 1
655 1 1 2 2 12 HIS HE1 1 652 HIS HE1 1 1
655 1 2 2 2 13 ARG H 1 653 ARG+ HN 1 1
656 1 1 2 2 11 LEU HA 1 651 LEU HA 1 1
656 1 2 2 2 14 ALA H 1 654 ALA HN 1 1
657 1 1 2 2 12 HIS HA 1 652 HIS HA 1 1
657 1 2 2 2 14 ALA H 1 654 ALA HN 1 1
658 1 1 2 2 12 HIS QB 1 652 HIS HB* 1 1
658 1 2 2 2 14 ALA H 1 654 ALA HN 1 1
659 1 1 2 2 13 ARG H 1 653 ARG+ HN 1 1
659 1 2 2 2 14 ALA H 1 654 ALA HN 1 1
660 1 1 2 2 13 ARG HA 1 653 ARG+ HA 1 1
660 1 2 2 2 14 ALA H 1 654 ALA HN 1 1
661 1 1 2 2 14 ALA H 1 654 ALA HN 1 1
661 1 2 2 2 15 LEU H 1 655 LEU HN 1 1
662 1 1 2 2 14 ALA H 1 654 ALA HN 1 1
662 1 2 2 2 16 GLN H 1 656 GLN HN 1 1
663 1 1 2 2 14 ALA MB 1 654 ALA HB* 1 1
663 1 2 2 2 15 LEU H 1 655 LEU HN 1 1
664 1 1 2 2 11 LEU HA 1 651 LEU HA 1 1
664 1 2 2 2 15 LEU H 1 655 LEU HN 1 1
665 1 1 2 2 12 HIS HA 1 652 HIS HA 1 1
665 1 2 2 2 15 LEU H 1 655 LEU HN 1 1
666 1 1 2 2 13 ARG H 1 653 ARG+ HN 1 1
666 1 2 2 2 15 LEU H 1 655 LEU HN 1 1
667 1 1 2 2 13 ARG HA 1 653 ARG+ HA 1 1
667 1 2 2 2 15 LEU H 1 655 LEU HN 1 1
668 1 1 2 2 14 ALA HA 1 654 ALA HA 1 1
668 1 2 2 2 15 LEU H 1 655 LEU HN 1 1
669 1 1 2 2 15 LEU H 1 655 LEU HN 1 1
669 1 2 2 2 17 ALA H 1 657 ALA HN 1 1
670 1 1 2 2 15 LEU HG 1 655 LEU HG 1 1
670 1 2 2 2 16 GLN H 1 656 GLN HN 1 1
671 1 1 2 2 11 LEU QD 1 651 LEU HD1* 1 1
671 1 2 2 2 15 LEU QD 1 655 LEU HD* 1 1
672 1 1 2 2 15 LEU QD 1 655 LEU HD* 1 1
672 1 2 2 2 16 GLN QB 1 656 GLN HB2 1 1
673 1 1 2 2 15 LEU QD 1 655 LEU HD* 1 1
673 1 2 2 2 19 VAL HB 1 659 VAL HB 1 1
674 1 1 2 2 12 HIS H 1 652 HIS HN 1 1
674 1 2 2 2 16 GLN H 1 656 GLN HN 1 1
675 1 1 2 2 12 HIS HA 1 652 HIS HA 1 1
675 1 2 2 2 16 GLN H 1 656 GLN HN 1 1
676 1 1 2 2 13 ARG HA 1 653 ARG+ HA 1 1
676 1 2 2 2 16 GLN H 1 656 GLN HN 1 1
677 1 1 2 2 14 ALA HA 1 654 ALA HA 1 1
677 1 2 2 2 16 GLN H 1 656 GLN HN 1 1
678 1 1 2 2 15 LEU H 1 655 LEU HN 1 1
678 1 2 2 2 16 GLN H 1 656 GLN HN 1 1
679 1 1 2 2 15 LEU HA 1 655 LEU HA 1 1
679 1 2 2 2 16 GLN H 1 656 GLN HN 1 1
680 1 1 2 2 15 LEU QD 1 655 LEU HD* 1 1
680 1 2 2 2 16 GLN H 1 656 GLN HN 1 1
681 1 1 2 2 16 GLN H 1 656 GLN HN 1 1
681 1 2 2 2 17 ALA H 1 657 ALA HN 1 1
682 1 1 2 2 16 GLN H 1 656 GLN HN 1 1
682 1 2 2 2 17 ALA HA 1 657 ALA HA 1 1
683 1 1 2 2 13 ARG H 1 653 ARG+ HN 1 1
683 1 2 2 2 16 GLN HA 1 656 GLN HA 1 1
684 1 1 2 2 16 GLN HA 1 656 GLN HA 1 1
684 1 2 2 2 17 ALA MB 1 657 ALA HB* 1 1
685 1 1 2 2 16 GLN QB 1 656 GLN HB2 1 1
685 1 2 2 2 17 ALA H 1 657 ALA HN 1 1
686 1 1 2 2 16 GLN QB 1 656 GLN HB2 1 1
686 1 2 2 2 18 TRP H 1 658 TRP HN 1 1
687 1 1 2 2 13 ARG HA 1 653 ARG+ HA 1 1
687 1 2 2 2 17 ALA H 1 657 ALA HN 1 1
688 1 1 2 2 14 ALA HA 1 654 ALA HA 1 1
688 1 2 2 2 17 ALA H 1 657 ALA HN 1 1
689 1 1 2 2 15 LEU HA 1 655 LEU HA 1 1
689 1 2 2 2 17 ALA H 1 657 ALA HN 1 1
690 1 1 2 2 16 GLN HA 1 656 GLN HA 1 1
690 1 2 2 2 17 ALA H 1 657 ALA HN 1 1
691 1 1 2 2 17 ALA H 1 657 ALA HN 1 1
691 1 2 2 2 18 TRP QB 1 658 TRP HB1 1 1
692 1 1 2 2 14 ALA HA 1 654 ALA HA 1 1
692 1 2 2 2 18 TRP H 1 658 TRP HN 1 1
693 1 1 2 2 15 LEU HA 1 655 LEU HA 1 1
693 1 2 2 2 18 TRP H 1 658 TRP HN 1 1
694 1 1 2 2 16 GLN H 1 656 GLN HN 1 1
694 1 2 2 2 18 TRP H 1 658 TRP HN 1 1
695 1 1 2 2 16 GLN HA 1 656 GLN HA 1 1
695 1 2 2 2 18 TRP H 1 658 TRP HN 1 1
696 1 1 2 2 17 ALA H 1 657 ALA HN 1 1
696 1 2 2 2 18 TRP H 1 658 TRP HN 1 1
697 1 1 2 2 17 ALA HA 1 657 ALA HA 1 1
697 1 2 2 2 18 TRP H 1 658 TRP HN 1 1
698 1 1 2 2 17 ALA MB 1 657 ALA HB* 1 1
698 1 2 2 2 18 TRP H 1 658 TRP HN 1 1
699 1 1 2 2 18 TRP H 1 658 TRP HN 1 1
699 1 2 2 2 18 TRP HD1 1 658 TRP HD1 1 1
700 1 1 2 2 18 TRP H 1 658 TRP HN 1 1
700 1 2 2 2 19 VAL H 1 659 VAL HN 1 1
701 1 1 2 2 18 TRP H 1 658 TRP HN 1 1
701 1 2 2 2 19 VAL HA 1 659 VAL HA 1 1
702 1 1 2 2 18 TRP H 1 658 TRP HN 1 1
702 1 2 2 2 19 VAL HB 1 659 VAL HB 1 1
703 1 1 2 2 18 TRP H 1 658 TRP HN 1 1
703 1 2 2 2 20 THR H 1 660 THRC HN 1 1
704 1 1 2 2 18 TRP HD1 1 658 TRP HD1 1 1
704 1 2 2 2 19 VAL H 1 659 VAL HN 1 1
705 1 1 2 2 15 LEU HA 1 655 LEU HA 1 1
705 1 2 2 2 19 VAL H 1 659 VAL HN 1 1
706 1 1 2 2 15 LEU QD 1 655 LEU HD* 1 1
706 1 2 2 2 19 VAL H 1 659 VAL HN 1 1
707 1 1 2 2 16 GLN HA 1 656 GLN HA 1 1
707 1 2 2 2 19 VAL H 1 659 VAL HN 1 1
708 1 1 2 2 17 ALA H 1 657 ALA HN 1 1
708 1 2 2 2 19 VAL H 1 659 VAL HN 1 1
709 1 1 2 2 17 ALA HA 1 657 ALA HA 1 1
709 1 2 2 2 19 VAL H 1 659 VAL HN 1 1
710 1 1 2 2 18 TRP HA 1 658 TRP HA 1 1
710 1 2 2 2 19 VAL H 1 659 VAL HN 1 1
711 1 1 2 2 19 VAL HB 1 659 VAL HB 1 1
711 1 2 2 2 20 THR H 1 660 THRC HN 1 1
712 1 1 2 2 15 LEU HG 1 655 LEU HG 1 1
712 1 2 2 2 19 VAL QG 1 659 VAL HG1* 1 1
713 1 1 2 2 19 VAL QG 1 659 VAL HG1* 1 1
713 1 2 2 2 20 THR HA 1 660 THRC HA 1 1
714 1 1 2 2 19 VAL QG 1 659 VAL HG1* 1 1
714 1 2 2 2 20 THR HB 1 660 THRC HB 1 1
715 1 1 2 2 19 VAL QG 1 659 VAL HG1* 1 1
715 1 2 2 2 20 THR MG 1 660 THRC HG2* 1 1
716 1 1 2 2 15 LEU HG 1 655 LEU HG 1 1
716 1 2 2 2 20 THR H 1 660 THRC HN 1 1
717 1 1 2 2 16 GLN HA 1 656 GLN HA 1 1
717 1 2 2 2 20 THR H 1 660 THRC HN 1 1
718 1 1 2 2 16 GLN QB 1 656 GLN HB1 1 1
718 1 2 2 2 20 THR H 1 660 THRC HN 1 1
719 1 1 2 2 17 ALA HA 1 657 ALA HA 1 1
719 1 2 2 2 20 THR H 1 660 THRC HN 1 1
720 1 1 2 2 18 TRP HA 1 658 TRP HA 1 1
720 1 2 2 2 20 THR H 1 660 THRC HN 1 1
721 1 1 2 2 19 VAL H 1 659 VAL HN 1 1
721 1 2 2 2 20 THR H 1 660 THRC HN 1 1
722 1 1 2 2 19 VAL HA 1 659 VAL HA 1 1
722 1 2 2 2 20 THR H 1 660 THRC HN 1 1
723 1 1 2 2 19 VAL QG 1 659 VAL HG1* 1 1
723 1 2 2 2 20 THR H 1 660 THRC HN 1 1
724 1 1 1 1 14 LEU HA 1 107 LEU HA 1 1
724 1 2 1 1 17 PHE QD 1 110 PHE HD* 1 1
725 1 1 1 1 14 LEU H 1 107 LEU HN 1 1
725 1 2 1 1 70 LEU QD 1 163 LEU HD* 1 1
726 1 1 1 1 17 PHE H 1 110 PHE HN 1 1
726 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
727 1 1 1 1 17 PHE H 1 110 PHE HN 1 1
727 1 2 1 1 69 PHE QE 1 162 PHE HE* 1 1
728 1 1 1 1 17 PHE QB 1 110 PHE HB* 1 1
728 1 2 1 1 28 ILE MD 1 121 ILE HD1* 1 1
729 1 1 1 1 13 ILE MG 1 106 ILE HG2* 1 1
729 1 2 1 1 17 PHE QD 1 110 PHE HD* 1 1
730 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
730 1 2 1 1 21 ASP QB 1 114 ASP- HB1 1 1
731 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
731 1 2 1 1 27 LYS HA 1 120 LYS+ HA 1 1
732 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
732 1 2 1 1 28 ILE QG 1 121 ILE HG11 1 1
733 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
733 1 2 1 1 28 ILE MG 1 121 ILE HG2* 1 1
734 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
734 1 2 1 1 28 ILE MD 1 121 ILE HD1* 1 1
735 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
735 1 2 1 1 64 VAL QG 1 157 VAL HG1* 1 1
736 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
736 1 2 1 1 66 GLU HA 1 159 GLU- HA 1 1
737 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
737 1 2 1 1 66 GLU QB 1 159 GLU- HB* 1 1
738 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
738 1 2 1 1 66 GLU HG3 1 159 GLU- HG1 1 1
739 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
739 1 2 1 1 66 GLU HG2 1 159 GLU- HG2 1 1
740 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
740 1 2 1 1 69 PHE H 1 162 PHE HN 1 1
741 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
741 1 2 1 1 69 PHE HB3 1 162 PHE HB1 1 1
742 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
742 1 2 1 1 69 PHE HB2 1 162 PHE HB2 1 1
743 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
743 1 2 1 1 21 ASP QB 1 114 ASP- HB1 1 1
744 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
744 1 2 1 1 26 GLY H 1 119 GLY HN 1 1
745 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
745 1 2 1 1 26 GLY HA3 1 119 GLY HA1 1 1
746 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
746 1 2 1 1 26 GLY HA2 1 119 GLY HA2 1 1
747 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
747 1 2 1 1 27 LYS HA 1 120 LYS+ HA 1 1
748 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
748 1 2 1 1 27 LYS QB 1 120 LYS+ HB1 1 1
749 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
749 1 2 1 1 27 LYS QG 1 120 LYS+ HG* 1 1
750 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
750 1 2 1 1 28 ILE H 1 121 ILE HN 1 1
751 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
751 1 2 1 1 28 ILE MD 1 121 ILE HD1* 1 1
752 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
752 1 2 1 1 28 ILE QG 1 121 ILE HG11 1 1
753 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
753 1 2 1 1 64 VAL HA 1 157 VAL HA 1 1
754 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
754 1 2 1 1 64 VAL QG 1 157 VAL HG1* 1 1
755 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
755 1 2 1 1 65 SER HA 1 158 SER HA 1 1
756 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
756 1 2 1 1 66 GLU HA 1 159 GLU- HA 1 1
757 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
757 1 2 1 1 69 PHE H 1 162 PHE HN 1 1
758 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
758 1 2 1 1 69 PHE HA 1 162 PHE HA 1 1
759 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
759 1 2 1 1 69 PHE HB3 1 162 PHE HB1 1 1
760 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
760 1 2 1 1 26 GLY HA3 1 119 GLY HA1 1 1
761 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
761 1 2 1 1 26 GLY HA2 1 119 GLY HA2 1 1
762 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
762 1 2 1 1 27 LYS HA 1 120 LYS+ HA 1 1
763 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
763 1 2 1 1 27 LYS QG 1 120 LYS+ HG* 1 1
764 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
764 1 2 1 1 28 ILE H 1 121 ILE HN 1 1
765 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
765 1 2 1 1 28 ILE MD 1 121 ILE HD1* 1 1
766 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
766 1 2 1 1 28 ILE QG 1 121 ILE HG11 1 1
767 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
767 1 2 1 1 65 SER HA 1 158 SER HA 1 1
768 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
768 1 2 1 1 66 GLU HA 1 159 GLU- HA 1 1
769 1 1 1 1 20 PHE H 1 113 PHE HN 1 1
769 1 2 1 1 28 ILE MD 1 121 ILE HD1* 1 1
770 1 1 1 1 16 ALA MB 1 109 ALA HB* 1 1
770 1 2 1 1 20 PHE QD 1 113 PHE HD* 1 1
771 1 1 1 1 20 PHE QD 1 113 PHE HD* 1 1
771 1 2 1 1 28 ILE MD 1 121 ILE HD1* 1 1
772 1 1 1 1 20 PHE QD 1 113 PHE HD* 1 1
772 1 2 1 1 28 ILE QG 1 121 ILE HG11 1 1
773 1 1 1 1 20 PHE QD 1 113 PHE HD* 1 1
773 1 2 1 1 28 ILE MG 1 121 ILE HG2* 1 1
774 1 1 1 1 20 PHE QD 1 113 PHE HD* 1 1
774 1 2 1 1 33 LEU HA 1 126 LEU HA 1 1
775 1 1 1 1 20 PHE QD 1 113 PHE HD* 1 1
775 1 2 1 1 33 LEU HG 1 126 LEU HG 1 1
776 1 1 1 1 20 PHE QD 1 113 PHE HD* 1 1
776 1 2 1 1 36 VAL HA 1 129 VAL HA 1 1
777 1 1 1 1 20 PHE QD 1 113 PHE HD* 1 1
777 1 2 1 1 36 VAL HB 1 129 VAL HB 1 1
778 1 1 1 1 20 PHE QD 1 113 PHE HD* 1 1
778 1 2 1 1 36 VAL QG 1 129 VAL HG2* 1 1
779 1 1 1 1 20 PHE QD 1 113 PHE HD* 1 1
779 1 2 2 2 11 LEU QD 1 651 LEU HD1* 1 1
780 1 1 1 1 20 PHE QD 1 113 PHE HD* 1 1
780 1 2 2 2 15 LEU QD 1 655 LEU HD* 1 1
781 1 1 1 1 20 PHE QD 1 113 PHE HD* 1 1
781 1 2 2 2 18 TRP HZ3 1 658 TRP HZ3 1 1
782 1 1 1 1 16 ALA MB 1 109 ALA HB* 1 1
782 1 2 1 1 20 PHE QE 1 113 PHE HE* 1 1
783 1 1 1 1 20 PHE QE 1 113 PHE HE* 1 1
783 1 2 1 1 28 ILE MD 1 121 ILE HD1* 1 1
784 1 1 1 1 20 PHE QE 1 113 PHE HE* 1 1
784 1 2 1 1 28 ILE QG 1 121 ILE HG11 1 1
785 1 1 1 1 20 PHE QE 1 113 PHE HE* 1 1
785 1 2 1 1 28 ILE MG 1 121 ILE HG2* 1 1
786 1 1 1 1 20 PHE QE 1 113 PHE HE* 1 1
786 1 2 1 1 33 LEU HA 1 126 LEU HA 1 1
787 1 1 1 1 20 PHE QE 1 113 PHE HE* 1 1
787 1 2 1 1 33 LEU QD 1 126 LEU HD2* 1 1
788 1 1 1 1 20 PHE QE 1 113 PHE HE* 1 1
788 1 2 1 1 36 VAL QG 1 129 VAL HG1* 1 1
789 1 1 1 1 20 PHE QE 1 113 PHE HE* 1 1
789 1 2 1 1 36 VAL HB 1 129 VAL HB 1 1
790 1 1 1 1 20 PHE QE 1 113 PHE HE* 1 1
790 1 2 1 1 69 PHE HZ 1 162 PHE HZ 1 1
791 1 1 1 1 20 PHE QE 1 113 PHE HE* 1 1
791 1 2 1 1 69 PHE QE 1 162 PHE HE* 1 1
792 1 1 1 1 20 PHE QE 1 113 PHE HE* 1 1
792 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
793 1 1 1 1 20 PHE QE 1 113 PHE HE* 1 1
793 1 2 2 2 11 LEU QD 1 651 LEU HD1* 1 1
794 1 1 1 1 20 PHE QE 1 113 PHE HE* 1 1
794 1 2 2 2 18 TRP HZ3 1 658 TRP HZ3 1 1
795 1 1 1 1 20 PHE HZ 1 113 PHE HZ 1 1
795 1 2 2 2 18 TRP HE3 1 658 TRP HE3 1 1
796 1 1 1 1 23 ASP H 1 116 ASP- HN 1 1
796 1 2 1 1 32 ASN QD 1 125 ASN HD* 1 1
797 1 1 1 1 25 THR HA 1 118 THR HA 1 1
797 1 2 1 1 27 LYS H 1 120 LYS+ HN 1 1
798 1 1 1 1 27 LYS HA 1 120 LYS+ HA 1 1
798 1 2 1 1 65 SER HA 1 158 SER HA 1 1
799 1 1 1 1 27 LYS QD 1 120 LYS+ HD* 1 1
799 1 2 1 1 65 SER HB2 1 158 SER HB2 1 1
800 1 1 1 1 27 LYS QD 1 120 LYS+ HD* 1 1
800 1 2 1 1 65 SER HB3 1 158 SER HB1 1 1
801 1 1 1 1 20 PHE QB 1 113 PHE HB1 1 1
801 1 2 1 1 28 ILE MD 1 121 ILE HD1* 1 1
802 1 1 1 1 28 ILE MD 1 121 ILE HD1* 1 1
802 1 2 1 1 64 VAL HB 1 157 VAL HB 1 1
803 1 1 1 1 28 ILE MD 1 121 ILE HD1* 1 1
803 1 2 1 1 64 VAL QG 1 157 VAL HG1* 1 1
804 1 1 1 1 28 ILE MD 1 121 ILE HD1* 1 1
804 1 2 1 1 69 PHE HB3 1 162 PHE HB1 1 1
805 1 1 1 1 28 ILE MD 1 121 ILE HD1* 1 1
805 1 2 1 1 69 PHE HB2 1 162 PHE HB2 1 1
806 1 1 1 1 21 ASP QB 1 114 ASP- HB2 1 1
806 1 2 1 1 28 ILE QG 1 121 ILE HG11 1 1
807 1 1 1 1 20 PHE QB 1 113 PHE HB1 1 1
807 1 2 1 1 28 ILE MG 1 121 ILE HG2* 1 1
808 1 1 1 1 29 SER H 1 122 SER HN 1 1
808 1 2 1 1 32 ASN QB 1 125 ASN HB2 1 1
809 1 1 1 1 30 PHE H 1 123 PHE HN 1 1
809 1 2 1 1 53 ILE MD 1 146 ILE HD1* 1 1
810 1 1 1 1 30 PHE H 1 123 PHE HN 1 1
810 1 2 1 1 53 ILE MG 1 146 ILE HG2* 1 1
811 1 1 1 1 30 PHE HA 1 123 PHE HA 1 1
811 1 2 1 1 53 ILE HG12 1 146 ILE HG11 1 1
812 1 1 1 1 30 PHE HA 1 123 PHE HA 1 1
812 1 2 1 1 53 ILE MD 1 146 ILE HD1* 1 1
813 1 1 1 1 30 PHE HB3 1 123 PHE HB1 1 1
813 1 2 1 1 53 ILE MD 1 146 ILE HD1* 1 1
814 1 1 1 1 30 PHE HB2 1 123 PHE HB2 1 1
814 1 2 1 1 53 ILE MD 1 146 ILE HD1* 1 1
815 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
815 1 2 1 1 34 LYS H 1 127 LYS+ HN 1 1
816 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
816 1 2 1 1 34 LYS QB 1 127 LYS+ HB* 1 1
817 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
817 1 2 1 1 34 LYS QD 1 127 LYS+ HD1 1 1
818 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
818 1 2 1 1 34 LYS QG 1 127 LYS+ HG* 1 1
819 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
819 1 2 1 1 46 ASP HA 1 139 ASP- HA 1 1
820 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
820 1 2 1 1 49 LEU QD 1 142 LEU HD1* 1 1
821 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
821 1 2 1 1 50 GLN HA 1 143 GLN HA 1 1
822 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
822 1 2 1 1 50 GLN QB 1 143 GLN HB1 1 1
823 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
823 1 2 1 1 50 GLN QG 1 143 GLN HG* 1 1
824 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
824 1 2 1 1 53 ILE MD 1 146 ILE HD1* 1 1
825 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
825 1 2 1 1 53 ILE HG12 1 146 ILE HG11 1 1
826 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
826 1 2 1 1 53 ILE HG13 1 146 ILE HG12 1 1
827 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
827 1 2 1 1 53 ILE MG 1 146 ILE HG2* 1 1
828 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
828 1 2 1 1 34 LYS QB 1 127 LYS+ HB* 1 1
829 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
829 1 2 1 1 34 LYS QD 1 127 LYS+ HD1 1 1
830 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
830 1 2 1 1 34 LYS QG 1 127 LYS+ HG* 1 1
831 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
831 1 2 1 1 46 ASP HA 1 139 ASP- HA 1 1
832 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
832 1 2 1 1 46 ASP QB 1 139 ASP- HB1 1 1
833 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
833 1 2 1 1 49 LEU HA 1 142 LEU HA 1 1
834 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
834 1 2 1 1 49 LEU QD 1 142 LEU HD1* 1 1
835 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
835 1 2 1 1 50 GLN HA 1 143 GLN HA 1 1
836 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
836 1 2 1 1 50 GLN QB 1 143 GLN HB1 1 1
837 1 1 1 1 30 PHE HZ 1 123 PHE HZ 1 1
837 1 2 1 1 34 LYS QB 1 127 LYS+ HB* 1 1
838 1 1 1 1 30 PHE HZ 1 123 PHE HZ 1 1
838 1 2 1 1 34 LYS QD 1 127 LYS+ HD1 1 1
839 1 1 1 1 30 PHE HZ 1 123 PHE HZ 1 1
839 1 2 1 1 34 LYS QG 1 127 LYS+ HG* 1 1
840 1 1 1 1 30 PHE HZ 1 123 PHE HZ 1 1
840 1 2 1 1 46 ASP HA 1 139 ASP- HA 1 1
841 1 1 1 1 30 PHE HZ 1 123 PHE HZ 1 1
841 1 2 1 1 46 ASP QB 1 139 ASP- HB1 1 1
842 1 1 1 1 30 PHE HZ 1 123 PHE HZ 1 1
842 1 2 1 1 49 LEU QD 1 142 LEU HD1* 1 1
843 1 1 1 1 30 PHE HZ 1 123 PHE HZ 1 1
843 1 2 1 1 50 GLN QB 1 143 GLN HB1 1 1
844 1 1 1 1 30 PHE HZ 1 123 PHE HZ 1 1
844 1 2 1 1 50 GLN H 1 143 GLN HN 1 1
845 1 1 1 1 28 ILE HA 1 121 ILE HA 1 1
845 1 2 1 1 32 ASN H 1 125 ASN HN 1 1
846 1 1 1 1 33 LEU QD 1 126 LEU HD1* 1 1
846 1 2 1 1 36 VAL QG 1 129 VAL HG2* 1 1
847 1 1 1 1 33 LEU QD 1 126 LEU HD1* 1 1
847 1 2 2 2 15 LEU QD 1 655 LEU HD* 1 1
848 1 1 1 1 20 PHE QD 1 113 PHE HD* 1 1
848 1 2 1 1 33 LEU QD 1 126 LEU HD2* 1 1
849 1 1 1 1 33 LEU QD 1 126 LEU HD2* 1 1
849 1 2 2 2 18 TRP HZ2 1 658 TRP HZ2 1 1
850 1 1 1 1 33 LEU QB 1 126 LEU HB* 1 1
850 1 2 1 1 34 LYS H 1 127 LYS+ HN 1 1
851 1 1 1 1 20 PHE QD 1 113 PHE HD* 1 1
851 1 2 1 1 37 ALA H 1 130 ALA HN 1 1
852 1 1 1 1 37 ALA H 1 130 ALA HN 1 1
852 1 2 1 1 49 LEU QD 1 142 LEU HD2* 1 1
853 1 1 1 1 36 VAL HA 1 129 VAL HA 1 1
853 1 2 1 1 40 LEU H 1 133 LEU HN 1 1
854 1 1 1 1 41 GLY H 1 134 GLY HN 1 1
854 1 2 1 1 42 GLU HB2 1 135 GLU- HB1 1 1
855 1 1 1 1 40 LEU QB 1 133 LEU HB* 1 1
855 1 2 1 1 41 GLY H 1 134 GLY HN 1 1
856 1 1 1 1 44 LEU QD 1 137 LEU HD1* 1 1
856 1 2 1 1 49 LEU QD 1 142 LEU HD1* 1 1
857 1 1 1 1 44 LEU QD 1 137 LEU HD2* 1 1
857 1 2 1 1 49 LEU HA 1 142 LEU HA 1 1
858 1 1 1 1 44 LEU QB 1 137 LEU HB1 1 1
858 1 2 1 1 45 THR H 1 138 THR HN 1 1
859 1 1 1 1 45 THR H 1 138 THR HN 1 1
859 1 2 1 1 48 GLU QG 1 141 GLU- HG1 1 1
860 1 1 1 1 46 ASP H 1 139 ASP- HN 1 1
860 1 2 1 1 47 GLU QB 1 140 GLU- HB1 1 1
861 1 1 1 1 46 ASP H 1 139 ASP- HN 1 1
861 1 2 1 1 48 GLU H 1 141 GLU- HN 1 1
862 1 1 1 1 46 ASP H 1 139 ASP- HN 1 1
862 1 2 1 1 49 LEU QD 1 142 LEU HD1* 1 1
863 1 1 1 1 33 LEU QB 1 126 LEU HB* 1 1
863 1 2 1 1 49 LEU QD 1 142 LEU HD2* 1 1
864 1 1 1 1 34 LYS HA 1 127 LYS+ HA 1 1
864 1 2 1 1 49 LEU QD 1 142 LEU HD2* 1 1
865 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
865 1 2 1 1 50 GLN H 1 143 GLN HN 1 1
866 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
866 1 2 1 1 50 GLN H 1 143 GLN HN 1 1
867 1 1 1 1 52 MET H 1 145 MET HN 1 1
867 1 2 2 2 19 VAL QG 1 659 VAL HG2* 1 1
868 1 1 1 1 57 ASP QB 1 150 ASP- HB1 1 1
868 1 2 1 1 64 VAL QG 1 157 VAL HG1* 1 1
869 1 1 1 1 58 ARG H 1 151 ARG+ HN 1 1
869 1 2 1 1 68 GLU QG 1 161 GLU- HG* 1 1
870 1 1 1 1 58 ARG QD 1 151 ARG+ HD* 1 1
870 1 2 1 1 68 GLU QG 1 161 GLU- HG* 1 1
871 1 1 1 1 57 ASP HA 1 150 ASP- HA 1 1
871 1 2 1 1 59 ASP H 1 152 ASP- HN 1 1
872 1 1 1 1 29 SER HA 1 122 SER HA 1 1
872 1 2 1 1 63 GLU QG 1 156 GLU- HG2 1 1
873 1 1 1 1 27 LYS QB 1 120 LYS+ HB1 1 1
873 1 2 1 1 64 VAL H 1 157 VAL HN 1 1
874 1 1 1 1 27 LYS QD 1 120 LYS+ HD* 1 1
874 1 2 1 1 64 VAL H 1 157 VAL HN 1 1
875 1 1 1 1 28 ILE H 1 121 ILE HN 1 1
875 1 2 1 1 64 VAL H 1 157 VAL HN 1 1
876 1 1 1 1 28 ILE HB 1 121 ILE HB 1 1
876 1 2 1 1 64 VAL H 1 157 VAL HN 1 1
877 1 1 1 1 28 ILE HB 1 121 ILE HB 1 1
877 1 2 1 1 64 VAL HB 1 157 VAL HB 1 1
878 1 1 1 1 28 ILE QG 1 121 ILE HG12 1 1
878 1 2 1 1 64 VAL HB 1 157 VAL HB 1 1
879 1 1 1 1 28 ILE MG 1 121 ILE HG2* 1 1
879 1 2 1 1 64 VAL HB 1 157 VAL HB 1 1
880 1 1 1 1 56 ALA MB 1 149 ALA HB* 1 1
880 1 2 1 1 64 VAL QG 1 157 VAL HG1* 1 1
881 1 1 1 1 64 VAL QG 1 157 VAL HG1* 1 1
881 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
882 1 1 1 1 64 VAL QG 1 157 VAL HG1* 1 1
882 1 2 1 1 69 PHE HB2 1 162 PHE HB2 1 1
883 1 1 1 1 64 VAL QG 1 157 VAL HG1* 1 1
883 1 2 1 1 72 ILE MG 1 165 ILE HG2* 1 1
884 1 1 1 1 28 ILE HB 1 121 ILE HB 1 1
884 1 2 1 1 64 VAL QG 1 157 VAL HG2* 1 1
885 1 1 1 1 27 LYS HA 1 120 LYS+ HA 1 1
885 1 2 1 1 65 SER H 1 158 SER HN 1 1
886 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
886 1 2 1 1 66 GLU H 1 159 GLU- HN 1 1
887 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
887 1 2 1 1 66 GLU H 1 159 GLU- HN 1 1
888 1 1 1 1 27 LYS HA 1 120 LYS+ HA 1 1
888 1 2 1 1 66 GLU H 1 159 GLU- HN 1 1
889 1 1 1 1 66 GLU HA 1 159 GLU- HA 1 1
889 1 2 1 1 70 LEU QD 1 163 LEU HD* 1 1
890 1 1 1 1 64 VAL QG 1 157 VAL HG1* 1 1
890 1 2 1 1 69 PHE H 1 162 PHE HN 1 1
891 1 1 1 1 64 VAL QG 1 157 VAL HG1* 1 1
891 1 2 1 1 69 PHE HA 1 162 PHE HA 1 1
892 1 1 1 1 13 ILE MG 1 106 ILE HG2* 1 1
892 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
893 1 1 1 1 14 LEU HA 1 107 LEU HA 1 1
893 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
894 1 1 1 1 16 ALA MB 1 109 ALA HB* 1 1
894 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
895 1 1 1 1 17 PHE HA 1 110 PHE HA 1 1
895 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
896 1 1 1 1 17 PHE QB 1 110 PHE HB* 1 1
896 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
897 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
897 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
898 1 1 1 1 28 ILE MD 1 121 ILE HD1* 1 1
898 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
899 1 1 1 1 66 GLU HA 1 159 GLU- HA 1 1
899 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
900 1 1 1 1 69 PHE QD 1 162 PHE HD* 1 1
900 1 2 1 1 72 ILE MG 1 165 ILE HG2* 1 1
901 1 1 1 1 69 PHE QD 1 162 PHE HD* 1 1
901 1 2 1 1 73 MET HG2 1 166 MET HG1 1 1
902 1 1 1 1 69 PHE QD 1 162 PHE HD* 1 1
902 1 2 1 1 73 MET HG3 1 166 MET HG2 1 1
903 1 1 1 1 13 ILE MG 1 106 ILE HG2* 1 1
903 1 2 1 1 69 PHE QE 1 162 PHE HE* 1 1
904 1 1 1 1 14 LEU HA 1 107 LEU HA 1 1
904 1 2 1 1 69 PHE QE 1 162 PHE HE* 1 1
905 1 1 1 1 16 ALA MB 1 109 ALA HB* 1 1
905 1 2 1 1 69 PHE QE 1 162 PHE HE* 1 1
906 1 1 1 1 17 PHE HA 1 110 PHE HA 1 1
906 1 2 1 1 69 PHE QE 1 162 PHE HE* 1 1
907 1 1 1 1 17 PHE QB 1 110 PHE HB* 1 1
907 1 2 1 1 69 PHE QE 1 162 PHE HE* 1 1
908 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
908 1 2 1 1 69 PHE QE 1 162 PHE HE* 1 1
909 1 1 1 1 28 ILE MD 1 121 ILE HD1* 1 1
909 1 2 1 1 69 PHE QE 1 162 PHE HE* 1 1
910 1 1 1 1 69 PHE QE 1 162 PHE HE* 1 1
910 1 2 1 1 73 MET HG2 1 166 MET HG1 1 1
911 1 1 1 1 16 ALA MB 1 109 ALA HB* 1 1
911 1 2 1 1 69 PHE HZ 1 162 PHE HZ 1 1
912 1 1 1 1 17 PHE HA 1 110 PHE HA 1 1
912 1 2 1 1 69 PHE HZ 1 162 PHE HZ 1 1
913 1 1 1 1 69 PHE HZ 1 162 PHE HZ 1 1
913 1 2 1 1 73 MET HG2 1 166 MET HG1 1 1
914 1 1 1 1 69 PHE HZ 1 162 PHE HZ 1 1
914 1 2 1 1 73 MET HG3 1 166 MET HG2 1 1
915 1 1 1 1 10 LYS QG 1 103 LYS+ HG* 1 1
915 1 2 1 1 70 LEU QD 1 163 LEU HD* 1 1
916 1 1 1 1 72 ILE MD 1 165 ILE HD1* 1 1
916 1 2 2 2 18 TRP HD1 1 658 TRP HD1 1 1
917 1 1 1 1 72 ILE MD 1 165 ILE HD1* 1 1
917 1 2 2 2 18 TRP HE1 1 658 TRP HE1 1 1
918 1 1 1 1 73 MET H 1 166 MET HN 1 1
918 1 2 1 1 73 MET QB 1 166 MET HB* 1 1
919 1 1 1 1 70 LEU HA 1 163 LEU HA 1 1
919 1 2 1 1 74 LYS H 1 167 LYS+ HN 1 1
920 1 1 1 1 19 LEU HA 1 112 LEU HA 1 1
920 1 2 2 2 11 LEU QD 1 651 LEU HD1* 1 1
921 1 1 1 1 19 LEU QB 1 112 LEU HB1 1 1
921 1 2 2 2 11 LEU QD 1 651 LEU HD1* 1 1
922 1 1 1 1 19 LEU QD 1 112 LEU HD1* 1 1
922 1 2 2 2 11 LEU QD 1 651 LEU HD1* 1 1
923 1 1 1 1 36 VAL HA 1 129 VAL HA 1 1
923 1 2 2 2 11 LEU QD 1 651 LEU HD1* 1 1
924 1 1 1 1 36 VAL QG 1 129 VAL HG1* 1 1
924 1 2 2 2 11 LEU QD 1 651 LEU HD1* 1 1
925 1 1 1 1 40 LEU HG 1 133 LEU HG 1 1
925 1 2 2 2 11 LEU HG 1 651 LEU HG 1 1
926 1 1 1 1 40 LEU QD 1 133 LEU HD1* 1 1
926 1 2 2 2 11 LEU HG 1 651 LEU HG 1 1
927 1 1 1 1 40 LEU HG 1 133 LEU HG 1 1
927 1 2 2 2 15 LEU HA 1 655 LEU HA 1 1
928 1 1 1 1 36 VAL QG 1 129 VAL HG2* 1 1
928 1 2 2 2 15 LEU QB 1 655 LEU HB1 1 1
929 1 1 1 1 52 MET ME 1 145 MET HE* 1 1
929 1 2 2 2 15 LEU QB 1 655 LEU HB1 1 1
930 1 1 1 1 40 LEU HG 1 133 LEU HG 1 1
930 1 2 2 2 15 LEU QB 1 655 LEU HB2 1 1
931 1 1 1 1 36 VAL QG 1 129 VAL HG1* 1 1
931 1 2 2 2 15 LEU HG 1 655 LEU HG 1 1
932 1 1 1 1 44 LEU QD 1 137 LEU HD2* 1 1
932 1 2 2 2 15 LEU HG 1 655 LEU HG 1 1
933 1 1 1 1 20 PHE QE 1 113 PHE HE* 1 1
933 1 2 2 2 15 LEU QD 1 655 LEU HD* 1 1
934 1 1 1 1 20 PHE HZ 1 113 PHE HZ 1 1
934 1 2 2 2 15 LEU QD 1 655 LEU HD* 1 1
935 1 1 1 1 36 VAL HB 1 129 VAL HB 1 1
935 1 2 2 2 15 LEU QD 1 655 LEU HD* 1 1
936 1 1 1 1 36 VAL QG 1 129 VAL HG1* 1 1
936 1 2 2 2 15 LEU QD 1 655 LEU HD* 1 1
937 1 1 1 1 37 ALA HA 1 130 ALA HA 1 1
937 1 2 2 2 15 LEU QD 1 655 LEU HD* 1 1
938 1 1 1 1 37 ALA MB 1 130 ALA HB* 1 1
938 1 2 2 2 15 LEU QD 1 655 LEU HD* 1 1
939 1 1 1 1 40 LEU QD 1 133 LEU HD1* 1 1
939 1 2 2 2 15 LEU QD 1 655 LEU HD* 1 1
940 1 1 1 1 42 GLU QG 1 135 GLU- HG* 1 1
940 1 2 2 2 15 LEU QD 1 655 LEU HD* 1 1
941 1 1 1 1 52 MET ME 1 145 MET HE* 1 1
941 1 2 2 2 15 LEU QD 1 655 LEU HD* 1 1
942 1 1 1 1 72 ILE QG 1 165 ILE HG1* 1 1
942 1 2 2 2 18 TRP QB 1 658 TRP HB1 1 1
943 1 1 1 1 52 MET QB 1 145 MET HB2 1 1
943 1 2 2 2 18 TRP HD1 1 658 TRP HD1 1 1
944 1 1 1 1 72 ILE QG 1 165 ILE HG1* 1 1
944 1 2 2 2 18 TRP HD1 1 658 TRP HD1 1 1
945 1 1 1 1 28 ILE HB 1 121 ILE HB 1 1
945 1 2 2 2 18 TRP HH2 1 658 TRP HH2 1 1
946 1 1 1 1 28 ILE MD 1 121 ILE HD1* 1 1
946 1 2 2 2 18 TRP HH2 1 658 TRP HH2 1 1
947 1 1 1 1 28 ILE QG 1 121 ILE HG11 1 1
947 1 2 2 2 18 TRP HH2 1 658 TRP HH2 1 1
948 1 1 1 1 28 ILE MG 1 121 ILE HG2* 1 1
948 1 2 2 2 18 TRP HH2 1 658 TRP HH2 1 1
949 1 1 1 1 33 LEU QD 1 126 LEU HD2* 1 1
949 1 2 2 2 18 TRP HH2 1 658 TRP HH2 1 1
950 1 1 1 1 53 ILE HA 1 146 ILE HA 1 1
950 1 2 2 2 18 TRP HH2 1 658 TRP HH2 1 1
951 1 1 1 1 53 ILE MD 1 146 ILE HD1* 1 1
951 1 2 2 2 18 TRP HH2 1 658 TRP HH2 1 1
952 1 1 1 1 64 VAL HB 1 157 VAL HB 1 1
952 1 2 2 2 18 TRP HH2 1 658 TRP HH2 1 1
953 1 1 1 1 64 VAL QG 1 157 VAL HG1* 1 1
953 1 2 2 2 18 TRP HH2 1 658 TRP HH2 1 1
954 1 1 1 1 53 ILE HA 1 146 ILE HA 1 1
954 1 2 2 2 18 TRP HZ2 1 658 TRP HZ2 1 1
955 1 1 1 1 53 ILE MD 1 146 ILE HD1* 1 1
955 1 2 2 2 18 TRP HZ2 1 658 TRP HZ2 1 1
956 1 1 1 1 53 ILE HG12 1 146 ILE HG11 1 1
956 1 2 2 2 18 TRP HZ2 1 658 TRP HZ2 1 1
957 1 1 1 1 64 VAL QG 1 157 VAL HG1* 1 1
957 1 2 2 2 18 TRP HZ2 1 658 TRP HZ2 1 1
958 1 1 1 1 20 PHE QB 1 113 PHE HB1 1 1
958 1 2 2 2 18 TRP HZ3 1 658 TRP HZ3 1 1
959 1 1 1 1 28 ILE MD 1 121 ILE HD1* 1 1
959 1 2 2 2 18 TRP HZ3 1 658 TRP HZ3 1 1
960 1 1 1 1 28 ILE MG 1 121 ILE HG2* 1 1
960 1 2 2 2 18 TRP HZ3 1 658 TRP HZ3 1 1
961 1 1 1 1 33 LEU QD 1 126 LEU HD1* 1 1
961 1 2 2 2 18 TRP HZ3 1 658 TRP HZ3 1 1
962 1 1 1 1 64 VAL QG 1 157 VAL HG1* 1 1
962 1 2 2 2 18 TRP HZ3 1 658 TRP HZ3 1 1
963 1 1 1 1 69 PHE QD 1 162 PHE HD* 1 1
963 1 2 2 2 18 TRP HZ3 1 658 TRP HZ3 1 1
964 1 1 1 1 69 PHE QE 1 162 PHE HE* 1 1
964 1 2 2 2 18 TRP HZ3 1 658 TRP HZ3 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 . . . . . 5.0 3.8 6.0 1 1
2 1 . . . . . 3.0 1.8 4.0 1 1
3 1 . . . . . 3.7 3.3 3.7 1 1
4 1 . . . . . 3.0 2.6 3.0 1 1
5 1 . . . . . 5.0 3.8 5.0 1 1
6 1 . . . . . 3.7 3.3 3.7 1 1
7 1 . . . . . 4.6 4.2 4.6 1 1
8 1 . . . . . 3.0 2.6 3.0 1 1
9 1 . . . . . 4.4 4.0 4.4 1 1
10 1 . . . . . 3.0 2.6 3.0 1 1
11 1 . . . . . 3.0 1.8 4.0 1 1
12 1 . . . . . 3.0 1.8 4.0 1 1
13 1 . . . . . 3.8 3.0 4.8 1 1
14 1 . . . . . 3.0 1.8 3.0 1 1
15 1 . . . . . 3.7 3.3 3.7 1 1
16 1 . . . . . 4.6 4.2 4.6 1 1
17 1 . . . . . 3.6 3.2 3.6 1 1
18 1 . . . . . 4.4 4.0 4.4 1 1
19 1 . . . . . 3.0 2.6 3.0 1 1
20 1 . . . . . 3.0 1.8 4.0 1 1
21 1 . . . . . 5.0 3.8 6.0 1 1
22 1 . . . . . 3.0 1.8 3.0 1 1
23 1 . . . . . 3.0 1.8 3.0 1 1
24 1 . . . . . 5.0 3.8 6.0 1 1
25 1 . . . . . 3.0 1.8 4.0 1 1
26 1 . . . . . 3.0 1.8 3.0 1 1
27 1 . . . . . 3.7 3.3 3.7 1 1
28 1 . . . . . 4.6 4.2 4.6 1 1
29 1 . . . . . 3.6 3.2 3.6 1 1
30 1 . . . . . 4.4 4.0 4.4 1 1
31 1 . . . . . 4.4 4.0 4.4 1 1
32 1 . . . . . 3.0 2.6 3.0 1 1
33 1 . . . . . 5.0 3.8 6.0 1 1
34 1 . . . . . 3.0 1.8 4.0 1 1
35 1 . . . . . 3.0 1.8 3.0 1 1
36 1 . . . . . 3.7 3.3 3.7 1 1
37 1 . . . . . 3.0 1.8 3.0 1 1
38 1 . . . . . 3.0 2.6 3.0 1 1
39 1 . . . . . 4.6 4.2 4.6 1 1
40 1 . . . . . 3.6 3.2 3.6 1 1
41 1 . . . . . 4.4 4.0 4.4 1 1
42 1 . . . . . 4.4 4.0 4.4 1 1
43 1 . . . . . 3.8 3.0 4.8 1 1
44 1 . . . . . 3.0 1.8 3.0 1 1
45 1 . . . . . 4.6 4.2 4.6 1 1
46 1 . . . . . . 3.2 3.6 1 1
47 1 . . . . . 3.0 1.8 3.0 1 1
48 1 . . . . . 3.7 3.3 3.7 1 1
49 1 . . . . . 4.4 4.0 4.4 1 1
50 1 . . . . . 4.4 4.0 4.4 1 1
51 1 . . . . . 5.0 4.2 6.0 1 1
52 1 . . . . . 3.0 1.8 4.0 1 1
53 1 . . . . . . 3.0 3.0 1 1
54 1 . . . . . 3.0 1.8 3.0 1 1
55 1 . . . . . 3.7 3.3 3.7 1 1
56 1 . . . . . 4.6 4.2 4.6 1 1
57 1 . . . . . 5.0 3.8 7.0 1 1
58 1 . . . . . 3.0 2.6 3.0 1 1
59 1 . . . . . 4.4 4.0 4.4 1 1
60 1 . . . . . 3.6 3.2 3.6 1 1
61 1 . . . . . 4.4 4.0 4.4 1 1
62 1 . . . . . 3.0 1.8 5.0 1 1
63 1 . . . . . 3.8 3.0 5.8 1 1
64 1 . . . . . 3.0 1.8 5.0 1 1
65 1 . . . . . 3.8 3.0 6.8 1 1
66 1 . . . . . 3.8 3.0 4.8 1 1
67 1 . . . . . 3.0 1.8 3.0 1 1
68 1 . . . . . 3.0 1.8 4.0 1 1
69 1 . . . . . 3.0 2.6 3.0 1 1
70 1 . . . . . 3.7 3.3 3.7 1 1
71 1 . . . . . 4.6 4.2 4.6 1 1
72 1 . . . . . 3.6 3.2 3.6 1 1
73 1 . . . . . 4.4 4.0 4.4 1 1
74 1 . . . . . 4.4 4.0 4.4 1 1
75 1 . . . . . 3.0 1.8 3.0 1 1
76 1 . . . . . 3.7 3.3 3.7 1 1
77 1 . . . . . 3.0 1.8 3.0 1 1
78 1 . . . . . 3.0 1.8 4.0 1 1
79 1 . . . . . 3.8 3.0 5.8 1 1
80 1 . . . . . 3.0 2.6 3.0 1 1
81 1 . . . . . 3.0 2.6 3.0 1 1
82 1 . . . . . 4.6 4.2 4.6 1 1
83 1 . . . . . 3.6 3.2 3.6 1 1
84 1 . . . . . 4.4 4.0 4.4 1 1
85 1 . . . . . 4.4 4.0 4.4 1 1
86 1 . . . . . 5.0 3.8 5.0 1 1
87 1 . . . . . 3.0 1.8 4.0 1 1
88 1 . . . . . 3.0 1.8 3.0 1 1
89 1 . . . . . 3.8 3.0 3.8 1 1
90 1 . . . . . 3.0 1.8 3.0 1 1
91 1 . . . . . 3.0 1.8 3.0 1 1
92 1 . . . . . 5.0 3.8 6.0 1 1
93 1 . . . . . 3.7 3.3 3.7 1 1
94 1 . . . . . 4.6 4.2 4.6 1 1
95 1 . . . . . 3.6 3.2 3.6 1 1
96 1 . . . . . 4.4 4.0 4.4 1 1
97 1 . . . . . 4.4 4.0 4.4 1 1
98 1 . . . . . . 2.2 2.8 1 1
99 1 . . . . . 3.0 1.8 5.0 1 1
100 1 . . . . . 5.0 3.8 7.0 1 1
101 1 . . . . . 3.8 3.0 5.8 1 1
102 1 . . . . . 3.8 3.0 5.8 1 1
103 1 . . . . . 3.0 1.8 5.0 1 1
104 1 . . . . . 3.8 3.0 5.8 1 1
105 1 . . . . . 5.0 3.8 7.0 1 1
106 1 . . . . . 5.0 3.8 6.0 1 1
107 1 . . . . . 5.0 3.8 5.0 1 1
108 1 . . . . . 3.0 1.8 3.0 1 1
109 1 . . . . . . 3.0 3.0 1 1
110 1 . . . . . 3.6 3.2 3.6 1 1
111 1 . . . . . 3.0 1.8 3.0 1 1
112 1 . . . . . 3.0 1.8 3.0 1 1
113 1 . . . . . 3.0 2.6 3.0 1 1
114 1 . . . . . 3.7 3.3 3.7 1 1
115 1 . . . . . 4.6 4.2 4.6 1 1
116 1 . . . . . 4.4 4.0 4.4 1 1
117 1 . . . . . 4.4 4.0 4.4 1 1
118 1 . . . . . 3.0 1.8 3.0 1 1
119 1 . . . . . 3.0 1.8 3.0 1 1
120 1 . . . . . 3.8 3.0 3.8 1 1
121 1 . . . . . 3.0 1.8 3.0 1 1
122 1 . . . . . 5.0 3.8 5.0 1 1
123 1 . . . . . 5.0 3.8 6.0 1 1
124 1 . . . . . 3.0 3.0 3.0 1 1
125 1 . . . . . 5.0 3.8 5.0 1 1
126 1 . . . . . 3.0 1.8 3.0 1 1
127 1 . . . . . 3.0 1.8 3.0 1 1
128 1 . . . . . 3.0 1.8 3.0 1 1
129 1 . . . . . 3.8 3.0 4.8 1 1
130 1 . . . . . 3.0 3.0 3.0 1 1
131 1 . . . . . 5.0 3.8 5.0 1 1
132 1 . . . . . 3.8 3.0 3.8 1 1
133 1 . . . . . 3.0 1.8 3.0 1 1
134 1 . . . . . 3.0 1.8 3.0 1 1
135 1 . . . . . 3.8 3.0 3.8 1 1
136 1 . . . . . 3.0 1.8 4.0 1 1
137 1 . . . . . 3.0 1.8 4.0 1 1
138 1 . . . . . 5.0 3.8 5.0 1 1
139 1 . . . . . 3.0 1.8 3.0 1 1
140 1 . . . . . 5.0 3.8 5.0 1 1
141 1 . . . . . 3.0 1.8 3.0 1 1
142 1 . . . . . 5.0 3.8 5.0 1 1
143 1 . . . . . 3.0 1.8 3.0 1 1
144 1 . . . . . 3.0 1.8 3.0 1 1
145 1 . . . . . 3.8 3.0 3.8 1 1
146 1 . . . . . 3.0 1.8 3.0 1 1
147 1 . . . . . 3.0 1.8 3.0 1 1
148 1 . . . . . 5.0 3.8 5.0 1 1
149 1 . . . . . 5.0 3.8 5.0 1 1
150 1 . . . . . 5.0 3.8 6.0 1 1
151 1 . . . . . 3.0 1.8 3.0 1 1
152 1 . . . . . 3.8 3.0 3.8 1 1
153 1 . . . . . 5.0 3.8 5.0 1 1
154 1 . . . . . 3.0 1.8 3.0 1 1
155 1 . . . . . 3.8 3.0 3.8 1 1
156 1 . . . . . 3.0 1.8 3.0 1 1
157 1 . . . . . 3.8 3.0 3.8 1 1
158 1 . . . . . 3.0 1.8 3.0 1 1
159 1 . . . . . . 3.0 3.0 1 1
160 1 . . . . . 3.0 1.8 3.0 1 1
161 1 . . . . . 3.0 1.8 3.0 1 1
162 1 . . . . . 5.0 3.8 5.0 1 1
163 1 . . . . . 3.0 1.8 3.0 1 1
164 1 . . . . . 4.5 4.1 4.5 1 1
165 1 . . . . . 3.8 3.0 4.8 1 1
166 1 . . . . . . 3.0 3.0 1 1
167 1 . . . . . 3.8 3.0 4.8 1 1
168 1 . . . . . 3.8 3.8 3.8 1 1
169 1 . . . . . 3.0 1.8 3.0 1 1
170 1 . . . . . 3.0 1.8 3.0 1 1
171 1 . . . . . 2.4 2.0 2.4 1 1
172 1 . . . . . 4.5 4.1 4.5 1 1
173 1 . . . . . 3.8 3.0 4.8 1 1
174 1 . . . . . 3.0 1.8 5.0 1 1
175 1 . . . . . 3.0 1.8 4.0 1 1
176 1 . . . . . 3.8 3.0 4.8 1 1
177 1 . . . . . 3.0 1.8 4.0 1 1
178 1 . . . . . 3.0 1.8 3.0 1 1
179 1 . . . . . 5.0 3.8 5.0 1 1
180 1 . . . . . 3.0 1.8 4.0 1 1
181 1 . . . . . 3.8 3.0 4.8 1 1
182 1 . . . . . 5.0 3.8 5.0 1 1
183 1 . . . . . 2.4 2.0 2.4 1 1
184 1 . . . . . 3.0 1.8 3.0 1 1
185 1 . . . . . 5.0 3.8 5.0 1 1
186 1 . . . . . 3.0 1.8 3.0 1 1
187 1 . . . . . 3.0 1.8 3.0 1 1
188 1 . . . . . 3.0 1.8 3.0 1 1
189 1 . . . . . 5.0 3.8 5.0 1 1
190 1 . . . . . 3.0 1.8 3.0 1 1
191 1 . . . . . 3.8 3.0 5.8 1 1
192 1 . . . . . 3.0 1.8 5.0 1 1
193 1 . . . . . 3.8 3.0 5.8 1 1
194 1 . . . . . 3.0 1.8 5.0 1 1
195 1 . . . . . 3.0 1.8 5.0 1 1
196 1 . . . . . 3.0 1.8 5.0 1 1
197 1 . . . . . 3.8 3.8 6.8 1 1
198 1 . . . . . 3.8 3.0 5.8 1 1
199 1 . . . . . 3.0 1.8 5.0 1 1
200 1 . . . . . 3.8 3.0 5.8 1 1
201 1 . . . . . 5.0 3.8 8.0 1 1
202 1 . . . . . 5.0 3.8 8.0 1 1
203 1 . . . . . 5.0 3.8 6.0 1 1
204 1 . . . . . 3.8 3.0 4.8 1 1
205 1 . . . . . 5.0 3.8 6.0 1 1
206 1 . . . . . 3.0 1.8 3.0 1 1
207 1 . . . . . 3.0 1.8 3.0 1 1
208 1 . . . . . 3.0 1.8 3.0 1 1
209 1 . . . . . 3.0 1.8 3.0 1 1
210 1 . . . . . 4.6 4.2 4.6 1 1
211 1 . . . . . 3.0 2.6 3.0 1 1
212 1 . . . . . 3.7 3.3 3.7 1 1
213 1 . . . . . 3.0 1.8 3.0 1 1
214 1 . . . . . 3.8 3.0 4.8 1 1
215 1 . . . . . 3.8 3.0 4.8 1 1
216 1 . . . . . 3.8 3.0 3.8 1 1
217 1 . . . . . 3.0 3.0 3.0 1 1
218 1 . . . . . 3.7 3.3 3.7 1 1
219 1 . . . . . 3.0 1.8 3.0 1 1
220 1 . . . . . 3.0 2.6 3.0 1 1
221 1 . . . . . 3.0 2.6 3.0 1 1
222 1 . . . . . 5.0 3.8 5.0 1 1
223 1 . . . . . 3.8 3.0 4.8 1 1
224 1 . . . . . 3.8 3.0 4.8 1 1
225 1 . . . . . 5.0 3.8 5.0 1 1
226 1 . . . . . 3.0 1.8 4.0 1 1
227 1 . . . . . 3.0 3.0 3.0 1 1
228 1 . . . . . 3.0 1.8 3.0 1 1
229 1 . . . . . 3.7 3.3 3.7 1 1
230 1 . . . . . 4.6 4.2 4.6 1 1
231 1 . . . . . 3.6 3.2 3.6 1 1
232 1 . . . . . 5.0 3.8 6.0 1 1
233 1 . . . . . 5.0 3.8 6.0 1 1
234 1 . . . . . . 3.8 4.0 1 1
235 1 . . . . . 5.0 3.8 6.0 1 1
236 1 . . . . . 3.0 1.8 4.0 1 1
237 1 . . . . . 5.0 3.8 5.0 1 1
238 1 . . . . . 3.0 1.8 4.0 1 1
239 1 . . . . . 3.8 3.0 3.8 1 1
240 1 . . . . . 3.0 1.8 3.0 1 1
241 1 . . . . . 3.6 3.2 3.6 1 1
242 1 . . . . . 3.0 2.6 3.0 1 1
243 1 . . . . . 4.4 4.0 4.4 1 1
244 1 . . . . . 3.0 2.6 3.0 1 1
245 1 . . . . . 3.7 3.3 3.7 1 1
246 1 . . . . . 4.6 4.2 4.6 1 1
247 1 . . . . . 4.4 4.0 4.4 1 1
248 1 . . . . . 4.4 4.0 4.4 1 1
249 1 . . . . . 3.7 3.3 3.7 1 1
250 1 . . . . . 4.6 4.2 4.6 1 1
251 1 . . . . . 3.6 3.2 3.6 1 1
252 1 . . . . . 4.4 4.0 4.4 1 1
253 1 . . . . . 4.4 4.0 4.4 1 1
254 1 . . . . . 3.0 1.8 4.0 1 1
255 1 . . . . . 5.0 3.8 6.0 1 1
256 1 . . . . . 3.0 1.8 3.0 1 1
257 1 . . . . . 3.0 1.8 3.0 1 1
258 1 . . . . . 3.8 3.0 3.8 1 1
259 1 . . . . . 3.0 1.8 3.0 1 1
260 1 . . . . . 5.0 3.8 5.0 1 1
261 1 . . . . . 3.7 3.3 3.7 1 1
262 1 . . . . . 3.0 2.6 3.0 1 1
263 1 . . . . . 3.0 2.6 3.0 1 1
264 1 . . . . . 5.0 3.8 5.0 1 1
265 1 . . . . . 3.6 3.2 3.6 1 1
266 1 . . . . . 4.4 4.0 4.4 1 1
267 1 . . . . . 3.0 1.8 4.0 1 1
268 1 . . . . . 3.0 3.0 4.0 1 1
269 1 . . . . . 3.0 1.8 4.0 1 1
270 1 . . . . . 5.0 3.8 6.0 1 1
271 1 . . . . . 3.0 1.8 4.0 1 1
272 1 . . . . . 3.7 3.3 3.7 1 1
273 1 . . . . . 3.0 1.8 3.0 1 1
274 1 . . . . . 3.6 3.2 3.6 1 1
275 1 . . . . . 4.6 4.2 4.6 1 1
276 1 . . . . . 3.0 2.6 3.0 1 1
277 1 . . . . . 4.4 4.0 4.4 1 1
278 1 . . . . . 4.4 4.0 4.4 1 1
279 1 . . . . . 3.0 1.8 4.0 1 1
280 1 . . . . . 3.0 1.8 4.0 1 1
281 1 . . . . . 5.0 3.8 5.0 1 1
282 1 . . . . . 3.8 3.0 4.8 1 1
283 1 . . . . . 3.7 3.3 3.7 1 1
284 1 . . . . . . 3.3 3.6 1 1
285 1 . . . . . 3.0 1.8 3.0 1 1
286 1 . . . . . 4.4 4.0 4.4 1 1
287 1 . . . . . 3.0 2.6 3.0 1 1
288 1 . . . . . 5.0 3.8 6.0 1 1
289 1 . . . . . 4.6 4.2 4.6 1 1
290 1 . . . . . 4.4 4.0 4.4 1 1
291 1 . . . . . 3.8 3.0 4.8 1 1
292 1 . . . . . 3.0 1.8 4.0 1 1
293 1 . . . . . 3.0 3.0 3.0 1 1
294 1 . . . . . 3.0 1.8 4.0 1 1
295 1 . . . . . 3.6 3.2 3.6 1 1
296 1 . . . . . 4.6 4.2 4.6 1 1
297 1 . . . . . 3.0 1.8 3.0 1 1
298 1 . . . . . 3.7 3.3 3.7 1 1
299 1 . . . . . 3.8 3.8 3.8 1 1
300 1 . . . . . 4.4 4.0 4.4 1 1
301 1 . . . . . 4.4 4.0 4.4 1 1
302 1 . . . . . 3.8 3.0 4.8 1 1
303 1 . . . . . 3.0 3.0 3.0 1 1
304 1 . . . . . 3.0 1.8 3.0 1 1
305 1 . . . . . 3.8 3.0 3.8 1 1
306 1 . . . . . 3.0 1.8 3.0 1 1
307 1 . . . . . 3.8 3.0 4.8 1 1
308 1 . . . . . 3.0 1.8 3.0 1 1
309 1 . . . . . 3.8 3.0 3.8 1 1
310 1 . . . . . 3.8 3.0 3.8 1 1
311 1 . . . . . 5.0 3.8 5.0 1 1
312 1 . . . . . 5.0 3.8 6.0 1 1
313 1 . . . . . 3.0 1.8 3.0 1 1
314 1 . . . . . 5.0 3.8 6.0 1 1
315 1 . . . . . 3.0 1.8 3.0 1 1
316 1 . . . . . 3.8 3.0 3.8 1 1
317 1 . . . . . 3.0 1.8 4.0 1 1
318 1 . . . . . 3.0 1.8 3.0 1 1
319 1 . . . . . 3.0 1.8 3.0 1 1
320 1 . . . . . 3.8 3.0 4.8 1 1
321 1 . . . . . 3.8 3.0 3.8 1 1
322 1 . . . . . 3.8 3.0 3.8 1 1
323 1 . . . . . 3.0 1.8 3.0 1 1
324 1 . . . . . 3.0 1.8 4.0 1 1
325 1 . . . . . 3.0 1.8 5.0 1 1
326 1 . . . . . 3.8 3.0 4.8 1 1
327 1 . . . . . 5.0 3.8 5.0 1 1
328 1 . . . . . . 3.8 4.8 1 1
329 1 . . . . . 3.0 1.8 3.0 1 1
330 1 . . . . . 3.0 1.8 3.0 1 1
331 1 . . . . . 5.0 3.8 5.0 1 1
332 1 . . . . . 3.0 1.8 3.0 1 1
333 1 . . . . . 3.8 3.0 3.8 1 1
334 1 . . . . . 5.0 3.8 5.0 1 1
335 1 . . . . . 5.0 3.8 6.0 1 1
336 1 . . . . . 5.0 3.8 5.0 1 1
337 1 . . . . . 5.0 3.8 5.0 1 1
338 1 . . . . . 3.8 3.0 4.8 1 1
339 1 . . . . . 3.0 3.0 3.0 1 1
340 1 . . . . . 3.0 1.8 3.0 1 1
341 1 . . . . . 3.0 1.8 3.0 1 1
342 1 . . . . . 3.0 1.8 3.0 1 1
343 1 . . . . . 3.8 3.0 3.8 1 1
344 1 . . . . . . 3.0 3.0 1 1
345 1 . . . . . 5.0 3.8 5.0 1 1
346 1 . . . . . 3.0 3.0 3.0 1 1
347 1 . . . . . 3.8 3.0 3.8 1 1
348 1 . . . . . 3.0 1.8 3.0 1 1
349 1 . . . . . 5.0 3.8 5.0 1 1
350 1 . . . . . 3.0 1.8 3.0 1 1
351 1 . . . . . 3.0 1.8 3.0 1 1
352 1 . . . . . 5.0 3.8 5.0 1 1
353 1 . . . . . 5.0 3.8 5.0 1 1
354 1 . . . . . 3.0 1.8 3.0 1 1
355 1 . . . . . 5.0 3.8 5.0 1 1
356 1 . . . . . 3.0 1.8 4.0 1 1
357 1 . . . . . 3.0 1.8 3.0 1 1
358 1 . . . . . . 3.0 3.0 1 1
359 1 . . . . . 3.8 3.0 4.8 1 1
360 1 . . . . . 3.8 3.0 3.8 1 1
361 1 . . . . . 3.0 1.8 3.0 1 1
362 1 . . . . . 3.8 3.0 3.8 1 1
363 1 . . . . . 3.0 1.8 3.0 1 1
364 1 . . . . . 5.0 3.8 6.0 1 1
365 1 . . . . . 3.8 3.0 3.8 1 1
366 1 . . . . . 3.0 1.8 3.0 1 1
367 1 . . . . . 3.8 3.0 4.8 1 1
368 1 . . . . . 3.0 1.8 3.0 1 1
369 1 . . . . . 3.7 3.3 3.7 1 1
370 1 . . . . . 3.0 2.6 3.0 1 1
371 1 . . . . . 3.0 2.6 3.0 1 1
372 1 . . . . . 3.0 3.0 3.0 1 1
373 1 . . . . . 3.8 3.0 3.8 1 1
374 1 . . . . . 3.0 1.8 3.0 1 1
375 1 . . . . . 5.0 3.8 5.0 1 1
376 1 . . . . . 4.4 4.0 4.4 1 1
377 1 . . . . . 3.7 3.3 3.7 1 1
378 1 . . . . . 4.6 4.2 4.6 1 1
379 1 . . . . . 3.0 1.8 4.0 1 1
380 1 . . . . . 3.7 3.3 3.7 1 1
381 1 . . . . . 3.0 1.8 3.0 1 1
382 1 . . . . . 3.0 2.6 3.0 1 1
383 1 . . . . . 5.0 3.8 5.0 1 1
384 1 . . . . . 4.4 4.0 4.4 1 1
385 1 . . . . . 4.6 4.2 4.6 1 1
386 1 . . . . . 3.6 3.2 3.6 1 1
387 1 . . . . . 4.4 4.0 4.4 1 1
388 1 . . . . . 5.0 3.8 5.0 1 1
389 1 . . . . . . 3.0 3.0 1 1
390 1 . . . . . . 3.0 3.0 1 1
391 1 . . . . . 3.0 1.8 4.0 1 1
392 1 . . . . . 3.0 1.8 3.0 1 1
393 1 . . . . . 3.8 3.0 3.8 1 1
394 1 . . . . . 3.0 3.0 3.0 1 1
395 1 . . . . . 3.0 1.8 3.0 1 1
396 1 . . . . . 3.0 1.8 3.0 1 1
397 1 . . . . . 4.6 4.2 4.6 1 1
398 1 . . . . . 3.7 3.3 3.7 1 1
399 1 . . . . . 3.0 2.6 3.0 1 1
400 1 . . . . . 3.8 3.0 4.8 1 1
401 1 . . . . . 3.6 3.2 3.6 1 1
402 1 . . . . . 4.4 4.0 4.4 1 1
403 1 . . . . . 4.4 4.0 4.4 1 1
404 1 . . . . . 3.0 1.8 5.0 1 1
405 1 . . . . . 3.0 1.8 4.0 1 1
406 1 . . . . . 3.0 1.8 4.0 1 1
407 1 . . . . . 3.0 1.8 4.0 1 1
408 1 . . . . . 3.0 1.8 4.0 1 1
409 1 . . . . . 3.8 3.0 4.8 1 1
410 1 . . . . . 3.8 3.0 4.8 1 1
411 1 . . . . . 5.0 3.8 5.0 1 1
412 1 . . . . . 3.0 1.8 3.0 1 1
413 1 . . . . . 3.8 3.0 3.8 1 1
414 1 . . . . . 3.0 1.8 3.0 1 1
415 1 . . . . . 3.6 3.2 3.6 1 1
416 1 . . . . . 4.6 4.2 4.6 1 1
417 1 . . . . . 3.0 1.8 3.0 1 1
418 1 . . . . . 3.0 2.6 3.0 1 1
419 1 . . . . . 5.0 3.8 5.0 1 1
420 1 . . . . . 3.7 3.3 3.7 1 1
421 1 . . . . . 5.0 3.8 5.0 1 1
422 1 . . . . . 4.4 4.0 4.4 1 1
423 1 . . . . . 5.0 3.8 6.0 1 1
424 1 . . . . . 3.0 1.8 3.0 1 1
425 1 . . . . . 5.0 3.8 5.0 1 1
426 1 . . . . . 5.0 3.8 5.0 1 1
427 1 . . . . . 3.0 1.8 3.0 1 1
428 1 . . . . . 3.8 3.0 3.8 1 1
429 1 . . . . . 3.0 1.8 3.0 1 1
430 1 . . . . . 3.7 3.3 3.7 1 1
431 1 . . . . . 3.0 2.6 3.0 1 1
432 1 . . . . . 3.0 2.6 3.0 1 1
433 1 . . . . . 4.6 4.2 4.6 1 1
434 1 . . . . . 3.6 3.2 3.6 1 1
435 1 . . . . . 4.4 4.0 4.4 1 1
436 1 . . . . . 4.4 4.0 4.4 1 1
437 1 . . . . . 3.7 3.3 3.7 1 1
438 1 . . . . . 4.6 4.2 4.6 1 1
439 1 . . . . . 3.6 3.2 3.6 1 1
440 1 . . . . . 4.4 4.0 4.4 1 1
441 1 . . . . . 4.4 4.0 4.4 1 1
442 1 . . . . . 3.0 1.8 4.0 1 1
443 1 . . . . . 3.0 1.8 3.0 1 1
444 1 . . . . . 3.8 3.0 3.8 1 1
445 1 . . . . . 3.0 1.8 3.0 1 1
446 1 . . . . . 3.0 1.8 3.0 1 1
447 1 . . . . . 5.0 3.8 5.0 1 1
448 1 . . . . . 5.0 3.8 6.0 1 1
449 1 . . . . . 3.0 1.8 4.0 1 1
450 1 . . . . . 3.0 3.0 3.0 1 1
451 1 . . . . . 5.0 3.8 5.0 1 1
452 1 . . . . . 3.0 1.8 3.0 1 1
453 1 . . . . . 3.0 1.8 3.0 1 1
454 1 . . . . . 3.8 3.0 3.8 1 1
455 1 . . . . . 3.8 3.0 3.8 1 1
456 1 . . . . . 5.0 3.8 6.0 1 1
457 1 . . . . . 3.0 3.0 3.0 1 1
458 1 . . . . . 3.0 3.0 3.0 1 1
459 1 . . . . . 5.0 3.8 5.0 1 1
460 1 . . . . . 3.8 3.0 3.8 1 1
461 1 . . . . . 3.8 3.0 3.8 1 1
462 1 . . . . . 3.0 1.8 3.0 1 1
463 1 . . . . . 3.0 1.8 4.0 1 1
464 1 . . . . . 5.0 3.8 5.0 1 1
465 1 . . . . . 5.0 3.8 5.0 1 1
466 1 . . . . . 3.0 1.8 3.0 1 1
467 1 . . . . . 5.0 3.8 5.0 1 1
468 1 . . . . . 3.0 3.0 3.0 1 1
469 1 . . . . . 5.0 3.8 5.0 1 1
470 1 . . . . . 3.0 1.8 3.0 1 1
471 1 . . . . . 3.0 1.8 3.0 1 1
472 1 . . . . . 3.0 1.8 3.0 1 1
473 1 . . . . . 3.8 3.0 3.8 1 1
474 1 . . . . . 5.0 3.8 5.0 1 1
475 1 . . . . . 5.0 3.8 5.0 1 1
476 1 . . . . . 3.0 1.8 3.0 1 1
477 1 . . . . . 5.0 3.8 5.0 1 1
478 1 . . . . . 3.0 1.8 3.0 1 1
479 1 . . . . . 3.8 3.0 3.8 1 1
480 1 . . . . . 3.0 1.8 3.0 1 1
481 1 . . . . . 3.0 1.8 3.0 1 1
482 1 . . . . . 3.0 1.8 3.0 1 1
483 1 . . . . . 3.0 1.8 4.0 1 1
484 1 . . . . . . 3.0 3.0 1 1
485 1 . . . . . 3.0 1.8 3.0 1 1
486 1 . . . . . 3.8 3.0 3.8 1 1
487 1 . . . . . 5.0 3.8 5.0 1 1
488 1 . . . . . 3.0 1.8 3.0 1 1
489 1 . . . . . 4.5 4.1 4.5 1 1
490 1 . . . . . 5.0 3.8 5.0 1 1
491 1 . . . . . 3.0 1.8 4.0 1 1
492 1 . . . . . 5.0 3.8 6.0 1 1
493 1 . . . . . 3.0 1.8 3.0 1 1
494 1 . . . . . 2.4 2.0 2.4 1 1
495 1 . . . . . 3.8 3.0 3.8 1 1
496 1 . . . . . 4.5 4.1 4.5 1 1
497 1 . . . . . 5.0 3.8 6.0 1 1
498 1 . . . . . 3.0 1.8 4.0 1 1
499 1 . . . . . . 3.8 4.0 1 1
500 1 . . . . . 5.0 3.8 5.0 1 1
501 1 . . . . . 2.8 2.2 2.8 1 1
502 1 . . . . . 3.0 1.8 4.0 1 1
503 1 . . . . . 5.0 3.8 5.0 1 1
504 1 . . . . . 3.0 1.8 3.0 1 1
505 1 . . . . . 3.8 3.0 3.8 1 1
506 1 . . . . . 3.0 1.8 3.0 1 1
507 1 . . . . . 2.4 2.0 2.4 1 1
508 1 . . . . . 3.0 1.8 3.0 1 1
509 1 . . . . . 3.0 1.8 3.0 1 1
510 1 . . . . . 3.8 3.0 3.8 1 1
511 1 . . . . . 3.0 1.8 3.0 1 1
512 1 . . . . . 3.0 1.8 3.0 1 1
513 1 . . . . . 3.8 3.0 5.8 1 1
514 1 . . . . . 3.0 1.8 4.0 1 1
515 1 . . . . . 3.0 1.8 4.0 1 1
516 1 . . . . . 3.8 3.0 4.8 1 1
517 1 . . . . . 3.7 3.3 3.7 1 1
518 1 . . . . . 3.0 1.8 3.0 1 1
519 1 . . . . . 5.0 3.8 5.0 1 1
520 1 . . . . . 5.0 3.8 5.0 1 1
521 1 . . . . . 3.0 2.6 3.0 1 1
522 1 . . . . . 3.0 2.6 3.0 1 1
523 1 . . . . . 5.0 3.8 5.0 1 1
524 1 . . . . . 4.4 4.0 4.4 1 1
525 1 . . . . . 4.6 4.2 4.6 1 1
526 1 . . . . . 3.7 3.3 3.7 1 1
527 1 . . . . . 3.0 1.8 4.0 1 1
528 1 . . . . . 3.0 1.8 4.0 1 1
529 1 . . . . . 3.0 1.8 3.0 1 1
530 1 . . . . . 3.0 1.8 4.0 1 1
531 1 . . . . . 3.0 1.8 4.0 1 1
532 1 . . . . . 3.0 2.6 3.0 1 1
533 1 . . . . . 5.0 3.8 7.4 1 1
534 1 . . . . . 3.8 3.0 4.8 1 1
535 1 . . . . . 3.0 1.8 4.0 1 1
536 1 . . . . . 3.0 1.8 4.0 1 1
537 1 . . . . . 3.8 3.0 4.8 1 1
538 1 . . . . . 3.6 3.2 3.6 1 1
539 1 . . . . . 4.4 4.0 4.4 1 1
540 1 . . . . . 4.6 4.2 4.6 1 1
541 1 . . . . . 3.7 3.3 3.7 1 1
542 1 . . . . . 3.8 3.0 4.8 1 1
543 1 . . . . . 5.0 3.8 6.0 1 1
544 1 . . . . . 3.0 1.8 3.0 1 1
545 1 . . . . . 3.0 1.8 3.0 1 1
546 1 . . . . . 3.0 1.8 3.0 1 1
547 1 . . . . . 3.0 1.8 5.0 1 1
548 1 . . . . . 5.0 3.8 5.0 1 1
549 1 . . . . . 5.0 3.8 7.0 1 1
550 1 . . . . . 3.0 1.8 5.0 1 1
551 1 . . . . . 3.8 3.8 5.8 1 1
552 1 . . . . . 3.0 1.8 5.0 1 1
553 1 . . . . . 3.0 1.8 5.0 1 1
554 1 . . . . . 3.8 3.0 5.8 1 1
555 1 . . . . . 3.8 3.8 5.8 1 1
556 1 . . . . . 5.0 3.8 8.0 1 1
557 1 . . . . . 3.0 1.8 5.0 1 1
558 1 . . . . . 5.0 3.8 7.0 1 1
559 1 . . . . . 3.0 1.8 5.0 1 1
560 1 . . . . . . 3.0 3.0 1 1
561 1 . . . . . 3.0 1.8 5.4 1 1
562 1 . . . . . 3.0 1.8 3.0 1 1
563 1 . . . . . 3.0 1.8 3.0 1 1
564 1 . . . . . 3.8 3.0 3.8 1 1
565 1 . . . . . 3.0 1.8 3.0 1 1
566 1 . . . . . . 3.3 3.6 1 1
567 1 . . . . . 3.8 3.0 5.8 1 1
568 1 . . . . . 3.0 2.6 3.0 1 1
569 1 . . . . . 3.7 3.3 3.7 1 1
570 1 . . . . . 4.6 4.2 4.6 1 1
571 1 . . . . . 4.4 4.0 4.4 1 1
572 1 . . . . . 4.4 4.0 4.4 1 1
573 1 . . . . . 3.8 3.0 6.2 1 1
574 1 . . . . . 5.0 3.8 5.0 1 1
575 1 . . . . . 3.0 1.8 3.0 1 1
576 1 . . . . . 3.0 1.8 3.0 1 1
577 1 . . . . . 5.0 3.8 5.0 1 1
578 1 . . . . . 3.7 3.3 3.7 1 1
579 1 . . . . . 3.0 1.8 3.0 1 1
580 1 . . . . . 3.0 2.6 3.0 1 1
581 1 . . . . . 4.6 4.2 4.6 1 1
582 1 . . . . . 3.6 3.2 3.6 1 1
583 1 . . . . . 4.4 4.0 4.4 1 1
584 1 . . . . . 4.4 4.0 4.4 1 1
585 1 . . . . . 3.6 3.2 3.6 1 1
586 1 . . . . . 3.8 3.0 4.8 1 1
587 1 . . . . . 3.8 3.0 3.8 1 1
588 1 . . . . . 3.0 1.8 3.0 1 1
589 1 . . . . . 3.0 1.8 3.0 1 1
590 1 . . . . . 3.0 1.8 3.0 1 1
591 1 . . . . . 3.0 2.6 3.0 1 1
592 1 . . . . . 3.0 2.6 3.0 1 1
593 1 . . . . . 3.7 3.3 3.7 1 1
594 1 . . . . . 4.6 4.2 4.6 1 1
595 1 . . . . . 4.4 4.0 4.4 1 1
596 1 . . . . . 4.4 4.0 4.4 1 1
597 1 . . . . . 3.0 1.8 4.0 1 1
598 1 . . . . . 5.0 3.8 7.0 1 1
599 1 . . . . . 5.0 3.8 6.0 1 1
600 1 . . . . . 3.0 1.8 4.0 1 1
601 1 . . . . . 3.0 1.8 4.0 1 1
602 1 . . . . . 3.8 3.0 4.8 1 1
603 1 . . . . . 5.0 3.8 5.0 1 1
604 1 . . . . . 5.0 3.8 5.0 1 1
605 1 . . . . . 3.8 3.0 3.8 1 1
606 1 . . . . . 3.6 3.2 3.6 1 1
607 1 . . . . . 4.6 4.2 4.6 1 1
608 1 . . . . . 3.0 1.8 3.0 1 1
609 1 . . . . . 4.4 4.0 4.4 1 1
610 1 . . . . . 3.0 2.6 3.0 1 1
611 1 . . . . . 3.7 3.3 3.7 1 1
612 1 . . . . . 4.4 4.0 4.4 1 1
613 1 . . . . . 3.0 1.8 4.0 1 1
614 1 . . . . . 3.6 3.2 3.6 1 1
615 1 . . . . . 4.6 4.2 4.6 1 1
616 1 . . . . . 3.7 3.3 3.7 1 1
617 1 . . . . . 4.4 4.0 4.4 1 1
618 1 . . . . . 3.7 3.3 3.7 1 1
619 1 . . . . . 4.6 4.2 4.6 1 1
620 1 . . . . . 5.0 3.8 5.0 1 1
621 1 . . . . . 3.0 2.6 3.0 1 1
622 1 . . . . . 4.4 4.0 4.4 1 1
623 1 . . . . . 3.8 3.0 3.8 1 1
624 1 . . . . . 3.0 1.8 3.0 1 1
625 1 . . . . . 3.0 1.8 3.0 1 1
626 1 . . . . . 3.8 3.0 3.8 1 1
627 1 . . . . . 3.0 1.8 3.0 1 1
628 1 . . . . . 5.0 3.8 7.0 1 1
629 1 . . . . . 3.0 1.8 3.0 1 1
630 1 . . . . . 3.0 3.0 3.0 1 1
631 1 . . . . . 3.0 1.8 3.0 1 1
632 1 . . . . . 3.8 3.0 3.8 1 1
633 1 . . . . . 5.0 3.8 7.0 1 1
634 1 . . . . . 3.0 1.8 5.0 1 1
635 1 . . . . . 3.0 1.8 3.0 1 1
636 1 . . . . . 3.8 3.0 5.8 1 1
637 1 . . . . . 3.8 3.0 5.8 1 1
638 1 . . . . . 3.0 1.8 5.0 1 1
639 1 . . . . . 4.4 4.0 4.4 1 1
640 1 . . . . . 3.8 3.0 3.8 1 1
641 1 . . . . . 5.0 3.8 5.0 1 1
642 1 . . . . . 3.0 2.6 3.0 1 1
643 1 . . . . . 3.7 3.3 3.7 1 1
644 1 . . . . . 3.8 3.0 3.8 1 1
645 1 . . . . . 3.8 3.0 3.8 1 1
646 1 . . . . . 4.4 4.0 4.4 1 1
647 1 . . . . . 5.0 3.8 5.0 1 1
648 1 . . . . . 3.8 3.0 3.8 1 1
649 1 . . . . . 5.0 3.8 6.0 1 1
650 1 . . . . . 4.6 4.2 4.6 1 1
651 1 . . . . . 5.0 3.8 5.0 1 1
652 1 . . . . . 3.0 2.6 3.0 1 1
653 1 . . . . . 3.7 3.3 3.7 1 1
654 1 . . . . . 4.0 2.5 4.5 1 1
655 1 . . . . . 5.0 3.8 5.0 1 1
656 1 . . . . . 3.6 3.2 3.6 1 1
657 1 . . . . . 4.6 4.2 4.6 1 1
658 1 . . . . . 5.0 3.8 6.0 1 1
659 1 . . . . . 3.0 2.6 3.0 1 1
660 1 . . . . . 3.7 3.3 3.7 1 1
661 1 . . . . . 3.0 2.6 3.0 1 1
662 1 . . . . . 4.4 4.0 4.4 1 1
663 1 . . . . . 3.8 3.0 4.8 1 1
664 1 . . . . . 4.4 4.0 4.4 1 1
665 1 . . . . . 3.6 3.2 3.6 1 1
666 1 . . . . . 4.4 4.0 4.4 1 1
667 1 . . . . . 4.6 4.2 4.6 1 1
668 1 . . . . . 3.7 3.3 3.7 1 1
669 1 . . . . . 4.4 4.0 4.4 1 1
670 1 . . . . . 5.0 3.8 5.0 1 1
671 1 . . . . . 5.0 3.8 7.0 1 1
672 1 . . . . . 5.0 3.8 6.0 1 1
673 1 . . . . . 5.0 3.8 6.0 1 1
674 1 . . . . . 5.0 3.8 5.0 1 1
675 1 . . . . . 4.4 4.0 4.4 1 1
676 1 . . . . . 3.6 3.2 3.6 1 1
677 1 . . . . . 4.6 4.2 4.6 1 1
678 1 . . . . . 3.0 2.6 3.0 1 1
679 1 . . . . . 3.7 3.3 3.7 1 1
680 1 . . . . . 3.8 3.0 6.2 1 1
681 1 . . . . . 3.0 2.6 3.0 1 1
682 1 . . . . . 3.7 3.3 3.7 1 1
683 1 . . . . . 5.0 3.8 5.0 1 1
684 1 . . . . . 5.0 3.8 6.0 1 1
685 1 . . . . . 5.0 3.8 5.0 1 1
686 1 . . . . . 5.0 3.8 5.0 1 1
687 1 . . . . . 4.4 4.0 4.4 1 1
688 1 . . . . . 3.6 3.2 3.6 1 1
689 1 . . . . . 4.6 4.2 4.6 1 1
690 1 . . . . . 3.7 3.3 3.7 1 1
691 1 . . . . . 3.8 3.0 3.8 1 1
692 1 . . . . . 4.4 4.0 4.4 1 1
693 1 . . . . . 3.6 3.2 3.6 1 1
694 1 . . . . . 4.4 4.0 4.4 1 1
695 1 . . . . . 4.6 4.2 4.6 1 1
696 1 . . . . . 3.0 2.6 3.0 1 1
697 1 . . . . . 3.7 3.3 3.7 1 1
698 1 . . . . . 3.0 1.8 4.0 1 1
699 1 . . . . . 3.8 3.0 3.8 1 1
700 1 . . . . . 3.0 2.6 3.0 1 1
701 1 . . . . . 3.7 3.3 3.7 1 1
702 1 . . . . . 5.0 3.8 5.0 1 1
703 1 . . . . . 4.4 4.0 4.4 1 1
704 1 . . . . . 5.0 3.8 5.0 1 1
705 1 . . . . . 4.4 4.0 4.4 1 1
706 1 . . . . . 3.8 3.0 6.2 1 1
707 1 . . . . . 3.6 3.2 3.6 1 1
708 1 . . . . . 4.4 4.0 4.4 1 1
709 1 . . . . . 4.6 4.2 4.6 1 1
710 1 . . . . . 3.7 3.3 3.7 1 1
711 1 . . . . . 3.8 3.0 3.8 1 1
712 1 . . . . . 5.0 3.8 6.0 1 1
713 1 . . . . . 3.8 3.8 4.8 1 1
714 1 . . . . . 3.8 3.8 4.8 1 1
715 1 . . . . . 5.0 3.8 7.0 1 1
716 1 . . . . . 3.8 3.0 3.8 1 1
717 1 . . . . . 4.4 4.0 4.4 1 1
718 1 . . . . . 3.8 3.0 3.8 1 1
719 1 . . . . . 3.6 3.2 3.6 1 1
720 1 . . . . . 4.6 4.2 4.6 1 1
721 1 . . . . . 3.0 2.6 3.0 1 1
722 1 . . . . . 3.7 3.3 3.7 1 1
723 1 . . . . . 5.0 3.0 5.0 1 1
724 1 . . . . . 3.8 3.0 5.8 1 1
725 1 . . . . . 5.0 3.8 6.0 1 1
726 1 . . . . . 3.8 3.8 5.8 1 1
727 1 . . . . . 3.0 1.8 5.0 1 1
728 1 . . . . . 5.0 3.8 7.0 1 1
729 1 . . . . . 5.0 3.8 8.0 1 1
730 1 . . . . . 5.0 3.8 7.0 1 1
731 1 . . . . . 5.0 3.8 7.0 1 1
732 1 . . . . . 3.8 3.8 5.8 1 1
733 1 . . . . . 5.0 3.8 8.0 1 1
734 1 . . . . . 3.0 1.8 6.0 1 1
735 1 . . . . . 5.0 3.8 8.0 1 1
736 1 . . . . . 3.0 1.8 6.0 1 1
737 1 . . . . . 5.0 3.8 8.0 1 1
738 1 . . . . . 5.0 3.8 7.0 1 1
739 1 . . . . . 5.0 3.8 7.0 1 1
740 1 . . . . . 5.0 3.8 7.0 1 1
741 1 . . . . . 3.0 1.8 5.0 1 1
742 1 . . . . . 3.0 1.8 5.0 1 1
743 1 . . . . . 3.8 3.0 5.8 1 1
744 1 . . . . . 3.8 3.0 5.8 1 1
745 1 . . . . . 3.0 1.8 5.0 1 1
746 1 . . . . . 3.0 1.8 5.0 1 1
747 1 . . . . . 3.0 1.8 5.0 1 1
748 1 . . . . . 3.8 3.0 5.8 1 1
749 1 . . . . . 3.8 3.0 6.8 1 1
750 1 . . . . . 3.8 3.0 5.8 1 1
751 1 . . . . . 3.0 1.8 6.0 1 1
752 1 . . . . . 3.0 1.8 5.0 1 1
753 1 . . . . . 5.0 3.8 7.0 1 1
754 1 . . . . . 3.8 3.0 6.8 1 1
755 1 . . . . . 3.8 3.0 5.8 1 1
756 1 . . . . . 3.8 3.0 5.8 1 1
757 1 . . . . . 5.0 3.8 7.0 1 1
758 1 . . . . . 5.0 3.8 7.0 1 1
759 1 . . . . . 3.0 1.8 5.0 1 1
760 1 . . . . . 5.0 3.8 5.0 1 1
761 1 . . . . . 5.0 3.8 5.0 1 1
762 1 . . . . . 3.0 1.8 3.0 1 1
763 1 . . . . . 5.0 3.8 6.0 1 1
764 1 . . . . . 3.0 1.8 3.0 1 1
765 1 . . . . . 5.0 3.8 6.0 1 1
766 1 . . . . . 5.0 3.8 5.0 1 1
767 1 . . . . . 3.8 3.0 3.8 1 1
768 1 . . . . . 5.0 3.8 5.0 1 1
769 1 . . . . . 3.8 3.0 4.8 1 1
770 1 . . . . . 3.8 3.0 6.8 1 1
771 1 . . . . . 3.8 3.0 6.8 1 1
772 1 . . . . . 3.8 3.0 5.8 1 1
773 1 . . . . . 3.0 1.8 6.0 1 1
774 1 . . . . . 3.0 1.8 7.0 1 1
775 1 . . . . . 5.0 3.8 7.0 1 1
776 1 . . . . . 5.0 3.8 7.0 1 1
777 1 . . . . . 3.8 3.0 5.8 1 1
778 1 . . . . . 3.8 3.0 6.0 1 1
779 1 . . . . . . 3.8 6.0 1 1
780 1 . . . . . 5.0 3.8 7.0 1 1
781 1 . . . . . 3.0 1.8 5.0 1 1
782 1 . . . . . 3.8 3.0 6.8 1 1
783 1 . . . . . 3.8 3.0 6.8 1 1
784 1 . . . . . 3.8 3.0 5.8 1 1
785 1 . . . . . 3.8 3.0 6.8 1 1
786 1 . . . . . 3.8 3.0 6.8 1 1
787 1 . . . . . 5.0 3.8 6.8 1 1
788 1 . . . . . 3.8 3.0 5.0 1 1
789 1 . . . . . 3.8 3.0 5.8 1 1
790 1 . . . . . 3.8 3.0 5.8 1 1
791 1 . . . . . 3.0 1.8 7.0 1 1
792 1 . . . . . 5.0 3.8 9.0 1 1
793 1 . . . . . . 3.8 6.0 1 1
794 1 . . . . . 3.0 1.8 5.0 1 1
795 1 . . . . . 3.0 1.8 3.0 1 1
796 1 . . . . . 3.0 1.8 4.0 1 1
797 1 . . . . . 5.0 3.8 5.0 1 1
798 1 . . . . . 3.8 3.0 3.8 1 1
799 1 . . . . . 5.0 3.8 6.0 1 1
800 1 . . . . . 3.8 3.0 4.8 1 1
801 1 . . . . . 3.0 1.8 4.0 1 1
802 1 . . . . . 3.8 3.0 4.8 1 1
803 1 . . . . . 3.8 3.0 5.8 1 1
804 1 . . . . . 5.0 3.8 6.0 1 1
805 1 . . . . . 3.8 3.0 4.8 1 1
806 1 . . . . . . 3.8 3.8 1 1
807 1 . . . . . . 3.8 4.0 1 1
808 1 . . . . . . 3.8 3.8 1 1
809 1 . . . . . 3.8 3.0 4.8 1 1
810 1 . . . . . 5.0 3.8 6.0 1 1
811 1 . . . . . 3.8 3.0 3.8 1 1
812 1 . . . . . 3.8 3.0 4.8 1 1
813 1 . . . . . 5.0 3.8 6.0 1 1
814 1 . . . . . 5.0 3.8 6.0 1 1
815 1 . . . . . 5.0 3.8 7.0 1 1
816 1 . . . . . 5.0 3.8 8.0 1 1
817 1 . . . . . 5.0 3.8 7.0 1 1
818 1 . . . . . 3.8 3.0 6.8 1 1
819 1 . . . . . 5.0 3.8 7.0 1 1
820 1 . . . . . 3.8 3.0 6.8 1 1
821 1 . . . . . 3.0 1.8 5.0 1 1
822 1 . . . . . 3.8 3.0 5.8 1 1
823 1 . . . . . 3.8 3.0 6.8 1 1
824 1 . . . . . 5.0 3.8 8.0 1 1
825 1 . . . . . 3.8 3.0 6.8 1 1
826 1 . . . . . 3.0 1.8 6.0 1 1
827 1 . . . . . 5.0 3.8 8.0 1 1
828 1 . . . . . 3.8 3.0 6.8 1 1
829 1 . . . . . 5.0 3.8 5.8 1 1
830 1 . . . . . 3.8 3.0 6.8 1 1
831 1 . . . . . 3.0 1.8 5.0 1 1
832 1 . . . . . 5.0 3.8 7.0 1 1
833 1 . . . . . 5.0 3.8 7.0 1 1
834 1 . . . . . 3.0 1.8 6.0 1 1
835 1 . . . . . 3.8 3.0 6.8 1 1
836 1 . . . . . . 3.8 5.0 1 1
837 1 . . . . . 5.0 3.8 6.0 1 1
838 1 . . . . . 5.0 3.8 5.0 1 1
839 1 . . . . . 5.0 3.8 6.0 1 1
840 1 . . . . . 3.0 1.8 3.0 1 1
841 1 . . . . . . 3.0 3.0 1 1
842 1 . . . . . 3.8 3.0 4.8 1 1
843 1 . . . . . 5.0 3.8 5.0 1 1
844 1 . . . . . 5.0 3.8 5.0 1 1
845 1 . . . . . 5.0 3.8 5.0 1 1
846 1 . . . . . 5.0 3.8 7.0 1 1
847 1 . . . . . 3.8 3.0 4.8 1 1
848 1 . . . . . 3.0 1.8 6.0 1 1
849 1 . . . . . 3.8 3.0 4.8 1 1
850 1 . . . . . 3.0 1.8 4.0 1 1
851 1 . . . . . 5.0 3.8 7.0 1 1
852 1 . . . . . 3.8 3.0 4.8 1 1
853 1 . . . . . 3.8 3.0 3.8 1 1
854 1 . . . . . 5.0 3.8 5.0 1 1
855 1 . . . . . 5.0 3.8 6.0 1 1
856 1 . . . . . 5.0 3.8 7.0 1 1
857 1 . . . . . 3.8 3.0 4.8 1 1
858 1 . . . . . 3.8 3.0 3.8 1 1
859 1 . . . . . . 3.8 3.8 1 1
860 1 . . . . . 5.0 3.8 5.0 1 1
861 1 . . . . . 5.0 3.8 5.0 1 1
862 1 . . . . . 5.0 3.8 6.0 1 1
863 1 . . . . . 3.0 1.8 5.0 1 1
864 1 . . . . . 3.0 1.8 4.0 1 1
865 1 . . . . . 3.8 3.0 5.8 1 1
866 1 . . . . . 3.0 1.8 5.0 1 1
867 1 . . . . . 5.0 3.8 5.0 1 1
868 1 . . . . . 3.8 3.8 4.8 1 1
869 1 . . . . . 5.0 3.8 6.0 1 1
870 1 . . . . . 5.0 3.8 7.0 1 1
871 1 . . . . . 3.8 3.0 3.8 1 1
872 1 . . . . . 3.8 3.0 3.8 1 1
873 1 . . . . . . 3.8 3.8 1 1
874 1 . . . . . 5.0 3.8 6.0 1 1
875 1 . . . . . 3.0 1.8 3.0 1 1
876 1 . . . . . 3.8 3.0 3.8 1 1
877 1 . . . . . 3.0 1.8 3.0 1 1
878 1 . . . . . 5.0 3.8 5.0 1 1
879 1 . . . . . 5.0 3.8 6.0 1 1
880 1 . . . . . 3.0 1.8 5.0 1 1
881 1 . . . . . 3.0 1.8 6.0 1 1
882 1 . . . . . 3.8 3.0 4.8 1 1
883 1 . . . . . 5.0 3.8 7.0 1 1
884 1 . . . . . 3.8 3.0 4.8 1 1
885 1 . . . . . 5.0 3.8 5.0 1 1
886 1 . . . . . 5.0 3.8 7.0 1 1
887 1 . . . . . 3.8 3.0 3.8 1 1
888 1 . . . . . 5.0 3.8 5.0 1 1
889 1 . . . . . 5.0 3.8 6.0 1 1
890 1 . . . . . 3.8 3.0 4.8 1 1
891 1 . . . . . 5.0 3.8 6.0 1 1
892 1 . . . . . 3.0 1.8 6.0 1 1
893 1 . . . . . 5.0 3.8 7.0 1 1
894 1 . . . . . 5.0 3.8 8.0 1 1
895 1 . . . . . 3.0 1.8 5.0 1 1
896 1 . . . . . 3.8 3.0 6.8 1 1
897 1 . . . . . 3.0 1.8 7.0 1 1
898 1 . . . . . 3.0 1.8 6.0 1 1
899 1 . . . . . 5.0 3.8 7.0 1 1
900 1 . . . . . 5.0 3.8 8.0 1 1
901 1 . . . . . 3.8 3.0 5.8 1 1
902 1 . . . . . 5.0 3.8 7.0 1 1
903 1 . . . . . 3.0 1.8 6.0 1 1
904 1 . . . . . 5.0 3.8 7.0 1 1
905 1 . . . . . 3.0 1.8 6.0 1 1
906 1 . . . . . 3.8 3.0 5.8 1 1
907 1 . . . . . 3.8 3.0 6.8 1 1
908 1 . . . . . 3.8 3.0 7.8 1 1
909 1 . . . . . 3.8 3.0 6.8 1 1
910 1 . . . . . 3.8 3.0 5.8 1 1
911 1 . . . . . 3.0 1.8 4.0 1 1
912 1 . . . . . 5.0 3.8 5.0 1 1
913 1 . . . . . 5.0 3.8 5.0 1 1
914 1 . . . . . 3.8 3.0 3.8 1 1
915 1 . . . . . 3.0 1.8 5.0 1 1
916 1 . . . . . 3.8 3.0 4.8 1 1
917 1 . . . . . 3.8 3.0 4.8 1 1
918 1 . . . . . 3.0 1.8 4.0 1 1
919 1 . . . . . 4.4 4.0 4.4 1 1
920 1 . . . . . 5.0 3.8 6.0 1 1
921 1 . . . . . . 3.8 4.0 1 1
922 1 . . . . . 5.0 3.8 7.0 1 1
923 1 . . . . . 5.0 3.8 5.0 1 1
924 1 . . . . . 5.0 2.2 5.0 1 1
925 1 . . . . . 5.0 3.8 5.0 1 1
926 1 . . . . . 3.8 3.0 4.0 1 1
927 1 . . . . . 5.0 3.8 5.0 1 1
928 1 . . . . . 5.0 3.8 6.0 1 1
929 1 . . . . . 5.0 3.8 6.0 1 1
930 1 . . . . . 5.0 3.8 5.0 1 1
931 1 . . . . . 5.0 3.8 6.0 1 1
932 1 . . . . . 5.0 3.8 6.0 1 1
933 1 . . . . . 3.8 3.0 8.5 1 1
934 1 . . . . . 5.0 3.8 6.0 1 1
935 1 . . . . . 5.0 3.8 7.0 1 1
936 1 . . . . . 3.0 1.8 5.0 1 1
937 1 . . . . . 3.0 2.2 5.0 1 1
938 1 . . . . . 3.0 2.2 7.0 1 1
939 1 . . . . . 3.0 2.2 5.0 1 1
940 1 . . . . . 3.0 2.2 7.0 1 1
941 1 . . . . . 7.0 2.2 7.0 1 1
942 1 . . . . . 5.0 3.8 6.0 1 1
943 1 . . . . . 5.0 3.8 5.0 1 1
944 1 . . . . . 3.8 3.0 5.8 1 1
945 1 . . . . . 3.8 3.0 3.8 1 1
946 1 . . . . . 5.0 3.8 6.0 1 1
947 1 . . . . . 5.0 3.8 6.0 1 1
948 1 . . . . . 3.0 1.8 4.0 1 1
949 1 . . . . . 3.8 3.0 5.8 1 1
950 1 . . . . . 5.0 3.8 5.0 1 1
951 1 . . . . . 3.0 1.8 4.0 1 1
952 1 . . . . . 3.8 3.0 3.8 1 1
953 1 . . . . . . 3.8 4.0 1 1
954 1 . . . . . 3.0 1.8 3.0 1 1
955 1 . . . . . 3.8 3.0 4.8 1 1
956 1 . . . . . 5.0 3.8 6.0 1 1
957 1 . . . . . . 3.8 4.0 1 1
958 1 . . . . . 5.0 3.8 5.0 1 1
959 1 . . . . . 3.0 1.8 4.0 1 1
960 1 . . . . . 3.8 2.0 4.8 1 1
961 1 . . . . . . 3.8 4.8 1 1
962 1 . . . . . 5.0 3.8 6.0 1 1
963 1 . . . . . 3.8 3.0 7.8 1 1
964 1 . . . . . 3.8 3.0 7.8 1 1
stop_
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
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 28 ILE N 1 121 ILE N 1 2
1 1 2 1 1 64 VAL O 1 157 VAL O 1 2
2 1 1 1 1 28 ILE H 1 121 ILE HN 1 2
2 1 2 1 1 64 VAL O 1 157 VAL O 1 2
3 1 1 1 1 28 ILE O 1 121 ILE O 1 2
3 1 2 1 1 64 VAL N 1 157 VAL N 1 2
4 1 1 1 1 28 ILE O 1 121 ILE O 1 2
4 1 2 1 1 64 VAL H 1 157 VAL HN 1 2
5 1 1 1 1 21 ASP OD2 1 114 ASP- OD2 1 2
5 1 2 1 1 26 GLY N 1 119 GLY N 1 2
6 1 1 1 1 21 ASP OD2 1 114 ASP- OD2 1 2
6 1 2 1 1 26 GLY H 1 119 GLY HN 1 2
7 1 1 1 1 21 ASP O 1 114 ASP- O 1 2
7 1 2 1 1 24 GLU H 1 117 GLU- HN 1 2
8 1 1 1 1 21 ASP O 1 114 ASP- O 1 2
8 1 2 1 1 24 GLU N 1 117 GLU- N 1 2
9 1 1 1 1 57 ASP OD2 1 150 ASP- OD2 1 2
9 1 2 1 1 62 GLY N 1 155 GLY N 1 2
10 1 1 1 1 57 ASP OD2 1 150 ASP- OD2 1 2
10 1 2 1 1 62 GLY H 1 155 GLY HN 1 2
11 1 1 1 1 57 ASP O 1 150 ASP- O 1 2
11 1 2 1 1 60 GLY H 1 153 GLY HN 1 2
12 1 1 1 1 57 ASP O 1 150 ASP- O 1 2
12 1 2 1 1 60 GLY N 1 153 GLY N 1 2
13 1 1 1 1 29 SER O 1 122 SER O 1 2
13 1 2 1 1 32 ASN H 1 125 ASN HN 1 2
14 1 1 1 1 29 SER O 1 122 SER O 1 2
14 1 2 1 1 32 ASN N 1 125 ASN N 1 2
15 1 1 1 1 65 SER O 1 158 SER O 1 2
15 1 2 1 1 68 GLU H 1 161 GLU- HN 1 2
16 1 1 1 1 65 SER O 1 158 SER O 1 2
16 1 2 1 1 68 GLU N 1 161 GLU- N 1 2
17 1 1 1 1 8 ASP O 1 101 ASP- O 1 2
17 1 2 1 1 12 GLU H 1 105 GLU- HN 1 2
18 1 1 1 1 8 ASP O 1 101 ASP- O 1 2
18 1 2 1 1 12 GLU N 1 105 GLU- N 1 2
19 1 1 1 1 9 THR O 1 102 THR O 1 2
19 1 2 1 1 13 ILE H 1 106 ILE HN 1 2
20 1 1 1 1 9 THR O 1 102 THR O 1 2
20 1 2 1 1 13 ILE N 1 106 ILE N 1 2
21 1 1 1 1 10 LYS O 1 103 LYS+ O 1 2
21 1 2 1 1 14 LEU H 1 107 LEU HN 1 2
22 1 1 1 1 10 LYS O 1 103 LYS+ O 1 2
22 1 2 1 1 14 LEU N 1 107 LEU N 1 2
23 1 1 1 1 11 GLU O 1 104 GLU- O 1 2
23 1 2 1 1 15 LYS H 1 108 LYS+ HN 1 2
24 1 1 1 1 11 GLU O 1 104 GLU- O 1 2
24 1 2 1 1 15 LYS N 1 108 LYS+ N 1 2
25 1 1 1 1 12 GLU O 1 105 GLU- O 1 2
25 1 2 1 1 16 ALA H 1 109 ALA HN 1 2
26 1 1 1 1 12 GLU O 1 105 GLU- O 1 2
26 1 2 1 1 16 ALA N 1 109 ALA N 1 2
27 1 1 1 1 13 ILE O 1 106 ILE O 1 2
27 1 2 1 1 17 PHE H 1 110 PHE HN 1 2
28 1 1 1 1 13 ILE O 1 106 ILE O 1 2
28 1 2 1 1 17 PHE N 1 110 PHE N 1 2
29 1 1 1 1 14 LEU O 1 107 LEU O 1 2
29 1 2 1 1 18 LYS H 1 111 LYS+ HN 1 2
30 1 1 1 1 14 LEU O 1 107 LEU O 1 2
30 1 2 1 1 18 LYS N 1 111 LYS+ N 1 2
31 1 1 1 1 15 LYS O 1 108 LYS+ O 1 2
31 1 2 1 1 19 LEU H 1 112 LEU HN 1 2
32 1 1 1 1 15 LYS O 1 108 LYS+ O 1 2
32 1 2 1 1 19 LEU N 1 112 LEU N 1 2
33 1 1 1 1 16 ALA O 1 109 ALA O 1 2
33 1 2 1 1 20 PHE H 1 113 PHE HN 1 2
34 1 1 1 1 16 ALA O 1 109 ALA O 1 2
34 1 2 1 1 20 PHE N 1 113 PHE N 1 2
35 1 1 1 1 30 PHE O 1 123 PHE O 1 2
35 1 2 1 1 34 LYS H 1 127 LYS+ HN 1 2
36 1 1 1 1 30 PHE O 1 123 PHE O 1 2
36 1 2 1 1 34 LYS N 1 127 LYS+ N 1 2
37 1 1 1 1 31 LYS O 1 124 LYS+ O 1 2
37 1 2 1 1 35 ARG H 1 128 ARG+ HN 1 2
38 1 1 1 1 31 LYS O 1 124 LYS+ O 1 2
38 1 2 1 1 35 ARG N 1 128 ARG+ N 1 2
39 1 1 1 1 32 ASN O 1 125 ASN O 1 2
39 1 2 1 1 36 VAL H 1 129 VAL HN 1 2
40 1 1 1 1 32 ASN O 1 125 ASN O 1 2
40 1 2 1 1 36 VAL N 1 129 VAL N 1 2
41 1 1 1 1 33 LEU O 1 126 LEU O 1 2
41 1 2 1 1 37 ALA H 1 130 ALA HN 1 2
42 1 1 1 1 33 LEU O 1 126 LEU O 1 2
42 1 2 1 1 37 ALA N 1 130 ALA N 1 2
43 1 1 1 1 34 LYS O 1 127 LYS+ O 1 2
43 1 2 1 1 38 LYS H 1 131 LYS+ HN 1 2
44 1 1 1 1 34 LYS O 1 127 LYS+ O 1 2
44 1 2 1 1 38 LYS N 1 131 LYS+ N 1 2
45 1 1 1 1 35 ARG O 1 128 ARG+ O 1 2
45 1 2 1 1 39 GLU H 1 132 GLU- HN 1 2
46 1 1 1 1 35 ARG O 1 128 ARG+ O 1 2
46 1 2 1 1 39 GLU N 1 132 GLU- N 1 2
47 1 1 1 1 46 ASP O 1 139 ASP- O 1 2
47 1 2 1 1 50 GLN H 1 143 GLN HN 1 2
48 1 1 1 1 46 ASP O 1 139 ASP- O 1 2
48 1 2 1 1 50 GLN N 1 143 GLN N 1 2
49 1 1 1 1 47 GLU O 1 140 GLU- O 1 2
49 1 2 1 1 51 GLU H 1 144 GLU- HN 1 2
50 1 1 1 1 47 GLU O 1 140 GLU- O 1 2
50 1 2 1 1 51 GLU N 1 144 GLU- N 1 2
51 1 1 1 1 48 GLU O 1 141 GLU- O 1 2
51 1 2 1 1 52 MET H 1 145 MET HN 1 2
52 1 1 1 1 48 GLU O 1 141 GLU- O 1 2
52 1 2 1 1 52 MET N 1 145 MET N 1 2
53 1 1 1 1 49 LEU O 1 142 LEU O 1 2
53 1 2 1 1 53 ILE H 1 146 ILE HN 1 2
54 1 1 1 1 49 LEU O 1 142 LEU O 1 2
54 1 2 1 1 53 ILE N 1 146 ILE N 1 2
55 1 1 1 1 50 GLN O 1 143 GLN O 1 2
55 1 2 1 1 54 ASP H 1 147 ASP- HN 1 2
56 1 1 1 1 50 GLN O 1 143 GLN O 1 2
56 1 2 1 1 54 ASP N 1 147 ASP- N 1 2
57 1 1 1 1 51 GLU O 1 144 GLU- O 1 2
57 1 2 1 1 55 GLU H 1 148 GLU- HN 1 2
58 1 1 1 1 51 GLU O 1 144 GLU- O 1 2
58 1 2 1 1 55 GLU N 1 148 GLU- N 1 2
59 1 1 1 1 52 MET O 1 145 MET O 1 2
59 1 2 1 1 56 ALA H 1 149 ALA HN 1 2
60 1 1 1 1 52 MET O 1 145 MET O 1 2
60 1 2 1 1 56 ALA N 1 149 ALA N 1 2
61 1 1 1 1 66 GLU O 1 159 GLU- O 1 2
61 1 2 1 1 70 LEU H 1 163 LEU HN 1 2
62 1 1 1 1 66 GLU O 1 159 GLU- O 1 2
62 1 2 1 1 70 LEU N 1 163 LEU N 1 2
63 1 1 1 1 67 GLN O 1 160 GLN O 1 2
63 1 2 1 1 71 ARG H 1 164 ARG+ HN 1 2
64 1 1 1 1 67 GLN O 1 160 GLN O 1 2
64 1 2 1 1 71 ARG N 1 164 ARG+ N 1 2
65 1 1 1 1 68 GLU O 1 161 GLU- O 1 2
65 1 2 1 1 72 ILE H 1 165 ILE HN 1 2
66 1 1 1 1 68 GLU O 1 161 GLU- O 1 2
66 1 2 1 1 72 ILE N 1 165 ILE N 1 2
67 1 1 1 1 69 PHE O 1 162 PHE O 1 2
67 1 2 1 1 73 MET H 1 166 MET HN 1 2
68 1 1 1 1 69 PHE O 1 162 PHE O 1 2
68 1 2 1 1 73 MET N 1 166 MET N 1 2
69 1 1 1 1 70 LEU O 1 163 LEU O 1 2
69 1 2 1 1 74 LYS H 1 167 LYS+ HN 1 2
70 1 1 1 1 70 LEU O 1 163 LEU O 1 2
70 1 2 1 1 74 LYS N 1 167 LYS+ N 1 2
71 1 1 1 1 71 ARG O 1 164 ARG+ O 1 2
71 1 2 1 1 75 LYS H 1 168 LYS+ HN 1 2
72 1 1 1 1 71 ARG O 1 164 ARG+ O 1 2
72 1 2 1 1 75 LYS N 1 168 LYS+ N 1 2
73 1 1 2 2 11 LEU O 1 651 LEU O 1 2
73 1 2 2 2 15 LEU H 1 655 LEU HN 1 2
74 1 1 2 2 11 LEU O 1 651 LEU O 1 2
74 1 2 2 2 15 LEU N 1 655 LEU N 1 2
75 1 1 2 2 12 HIS O 1 652 HIS O 1 2
75 1 2 2 2 16 GLN H 1 656 GLN HN 1 2
76 1 1 2 2 12 HIS O 1 652 HIS O 1 2
76 1 2 2 2 16 GLN N 1 656 GLN N 1 2
77 1 1 2 2 13 ARG O 1 653 ARG+ O 1 2
77 1 2 2 2 17 ALA H 1 657 ALA HN 1 2
78 1 1 2 2 13 ARG O 1 653 ARG+ O 1 2
78 1 2 2 2 17 ALA N 1 657 ALA N 1 2
79 1 1 2 2 14 ALA O 1 654 ALA O 1 2
79 1 2 2 2 18 TRP H 1 658 TRP HN 1 2
80 1 1 2 2 14 ALA O 1 654 ALA O 1 2
80 1 2 2 2 18 TRP N 1 658 TRP N 1 2
81 1 1 2 2 15 LEU O 1 655 LEU O 1 2
81 1 2 2 2 19 VAL H 1 659 VAL HN 1 2
82 1 1 2 2 15 LEU O 1 655 LEU O 1 2
82 1 2 2 2 19 VAL N 1 659 VAL N 1 2
83 1 1 2 2 16 GLN O 1 656 GLN O 1 2
83 1 2 2 2 20 THR H 1 660 THRC HN 1 2
84 1 1 2 2 16 GLN O 1 656 GLN O 1 2
84 1 2 2 2 20 THR N 1 660 THRC 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 . . . . . . 2.5 3.3 1 2
2 1 . . . . . . 1.8 2.3 1 2
3 1 . . . . . . 2.5 3.3 1 2
4 1 . . . . . . 1.8 2.3 1 2
5 1 . . . . . . 2.7 3.5 1 2
6 1 . . . . . . 1.8 2.5 1 2
7 1 . . . . . . 1.8 2.5 1 2
8 1 . . . . . . 2.7 3.5 1 2
9 1 . . . . . . 2.7 3.5 1 2
10 1 . . . . . . 1.8 2.5 1 2
11 1 . . . . . . 1.8 2.5 1 2
12 1 . . . . . . 2.0 3.0 1 2
13 1 . . . . . . 1.8 2.5 1 2
14 1 . . . . . . 2.7 3.5 1 2
15 1 . . . . . . 1.8 2.5 1 2
16 1 . . . . . . 2.7 3.5 1 2
17 1 . . . . . . 1.8 2.2 1 2
18 1 . . . . . . 2.7 3.3 1 2
19 1 . . . . . . 1.8 2.2 1 2
20 1 . . . . . . 2.7 3.3 1 2
21 1 . . . . . . 1.8 2.2 1 2
22 1 . . . . . . 2.7 3.3 1 2
23 1 . . . . . . 1.8 2.2 1 2
24 1 . . . . . . 2.7 3.3 1 2
25 1 . . . . . . 1.8 2.2 1 2
26 1 . . . . . . 2.7 3.3 1 2
27 1 . . . . . . 1.8 2.2 1 2
28 1 . . . . . . 2.7 3.3 1 2
29 1 . . . . . . 1.8 2.2 1 2
30 1 . . . . . . 2.7 3.3 1 2
31 1 . . . . . . 1.8 2.2 1 2
32 1 . . . . . . 2.7 3.3 1 2
33 1 . . . . . . 1.8 2.2 1 2
34 1 . . . . . . 2.7 3.3 1 2
35 1 . . . . . . 1.8 2.2 1 2
36 1 . . . . . . 2.7 3.3 1 2
37 1 . . . . . . 1.8 2.2 1 2
38 1 . . . . . . 2.7 3.3 1 2
39 1 . . . . . . 1.8 2.2 1 2
40 1 . . . . . . 2.7 3.3 1 2
41 1 . . . . . . 1.8 2.2 1 2
42 1 . . . . . . 2.7 3.3 1 2
43 1 . . . . . . 1.8 2.2 1 2
44 1 . . . . . . 2.7 3.3 1 2
45 1 . . . . . . 1.8 2.2 1 2
46 1 . . . . . . 2.7 3.3 1 2
47 1 . . . . . . 1.8 2.2 1 2
48 1 . . . . . . 2.7 3.3 1 2
49 1 . . . . . . 1.8 2.2 1 2
50 1 . . . . . . 2.7 3.3 1 2
51 1 . . . . . . 1.8 2.2 1 2
52 1 . . . . . . 2.7 3.3 1 2
53 1 . . . . . . 1.8 2.2 1 2
54 1 . . . . . . 2.7 3.3 1 2
55 1 . . . . . . 1.8 2.2 1 2
56 1 . . . . . . 2.7 3.3 1 2
57 1 . . . . . . 1.8 2.2 1 2
58 1 . . . . . . 2.7 3.3 1 2
59 1 . . . . . . 1.8 2.2 1 2
60 1 . . . . . . 2.7 3.3 1 2
61 1 . . . . . . 1.8 2.2 1 2
62 1 . . . . . . 2.7 3.3 1 2
63 1 . . . . . . 1.8 2.2 1 2
64 1 . . . . . . 2.7 3.3 1 2
65 1 . . . . . . 1.8 2.2 1 2
66 1 . . . . . . 2.7 3.3 1 2
67 1 . . . . . . 1.8 2.2 1 2
68 1 . . . . . . 2.7 3.3 1 2
69 1 . . . . . . 1.8 2.2 1 2
70 1 . . . . . . 2.7 3.3 1 2
71 1 . . . . . . 1.8 2.2 1 2
72 1 . . . . . . 2.7 3.3 1 2
73 1 . . . . . . 1.8 2.2 1 2
74 1 . . . . . . 2.7 3.3 1 2
75 1 . . . . . . 1.8 2.2 1 2
76 1 . . . . . . 2.7 3.3 1 2
77 1 . . . . . . 1.8 2.2 1 2
78 1 . . . . . . 2.7 3.3 1 2
79 1 . . . . . . 1.8 2.2 1 2
80 1 . . . . . . 2.7 3.3 1 2
81 1 . . . . . . 1.8 2.2 1 2
82 1 . . . . . . 2.7 3.3 1 2
83 1 . . . . . . 1.8 2.2 1 2
84 1 . . . . . . 2.7 3.3 1 2
stop_
save_
save_Discover_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 ASP C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -80.0 -40.0 1 101 ASP- C 1 102 THR N 1 102 THR CA 1 102 THR C 1 1
2 . 1 1 9 THR C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -80.0 -40.0 1 102 THR C 1 103 LYS+ N 1 103 LYS+ CA 1 103 LYS+ C 1 1
3 . 1 1 10 LYS C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -80.0 -40.0 1 103 LYS+ C 1 104 GLU- N 1 104 GLU- CA 1 104 GLU- C 1 1
4 . 1 1 11 GLU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -80.0 -40.0 1 104 GLU- C 1 105 GLU- N 1 105 GLU- CA 1 105 GLU- C 1 1
5 . 1 1 12 GLU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -80.0 -40.0 1 105 GLU- C 1 106 ILE N 1 106 ILE CA 1 106 ILE C 1 1
6 . 1 1 13 ILE C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -80.0 -40.0 1 106 ILE C 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 1
7 . 1 1 14 LEU C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -80.0 -40.0 1 107 LEU C 1 108 LYS+ N 1 108 LYS+ CA 1 108 LYS+ C 1 1
8 . 1 1 15 LYS C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -80.0 -40.0 1 108 LYS+ C 1 109 ALA N 1 109 ALA CA 1 109 ALA C 1 1
9 . 1 1 16 ALA C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -80.0 -40.0 1 109 ALA C 1 110 PHE N 1 110 PHE CA 1 110 PHE C 1 1
10 . 1 1 17 PHE C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -80.0 -40.0 1 110 PHE C 1 111 LYS+ N 1 111 LYS+ CA 1 111 LYS+ C 1 1
11 . 1 1 18 LYS C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -80.0 -40.0 1 111 LYS+ C 1 112 LEU N 1 112 LEU CA 1 112 LEU C 1 1
12 . 1 1 19 LEU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -80.0 -40.0 1 112 LEU C 1 113 PHE N 1 113 PHE CA 1 113 PHE C 1 1
13 . 1 1 30 PHE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -80.0 -40.0 1 123 PHE C 1 124 LYS+ N 1 124 LYS+ CA 1 124 LYS+ C 1 1
14 . 1 1 31 LYS C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -80.0 -40.0 1 124 LYS+ C 1 125 ASN N 1 125 ASN CA 1 125 ASN C 1 1
15 . 1 1 32 ASN C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -80.0 -40.0 1 125 ASN C 1 126 LEU N 1 126 LEU CA 1 126 LEU C 1 1
16 . 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -80.0 -40.0 1 126 LEU C 1 127 LYS+ N 1 127 LYS+ CA 1 127 LYS+ C 1 1
17 . 1 1 34 LYS C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -80.0 -40.0 1 127 LYS+ C 1 128 ARG+ N 1 128 ARG+ CA 1 128 ARG+ C 1 1
18 . 1 1 35 ARG C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -80.0 -40.0 1 128 ARG+ C 1 129 VAL N 1 129 VAL CA 1 129 VAL C 1 1
19 . 1 1 36 VAL C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -80.0 -40.0 1 129 VAL C 1 130 ALA N 1 130 ALA CA 1 130 ALA C 1 1
20 . 1 1 37 ALA C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -80.0 -40.0 1 130 ALA C 1 131 LYS+ N 1 131 LYS+ CA 1 131 LYS+ C 1 1
21 . 1 1 38 LYS C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -80.0 -40.0 1 131 LYS+ C 1 132 GLU- N 1 132 GLU- CA 1 132 GLU- C 1 1
22 . 1 1 46 ASP C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -80.0 -40.0 1 139 ASP- C 1 140 GLU- N 1 140 GLU- CA 1 140 GLU- C 1 1
23 . 1 1 47 GLU C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -80.0 -40.0 1 140 GLU- C 1 141 GLU- N 1 141 GLU- CA 1 141 GLU- C 1 1
24 . 1 1 48 GLU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -80.0 -40.0 1 141 GLU- C 1 142 LEU N 1 142 LEU CA 1 142 LEU C 1 1
25 . 1 1 49 LEU C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -80.0 -40.0 1 142 LEU C 1 143 GLN N 1 143 GLN CA 1 143 GLN C 1 1
26 . 1 1 50 GLN C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -80.0 -40.0 1 143 GLN C 1 144 GLU- N 1 144 GLU- CA 1 144 GLU- C 1 1
27 . 1 1 51 GLU C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -80.0 -40.0 1 144 GLU- C 1 145 MET N 1 145 MET CA 1 145 MET C 1 1
28 . 1 1 52 MET C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -80.0 -40.0 1 145 MET C 1 146 ILE N 1 146 ILE CA 1 146 ILE C 1 1
29 . 1 1 53 ILE C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -80.0 -40.0 1 146 ILE C 1 147 ASP- N 1 147 ASP- CA 1 147 ASP- C 1 1
30 . 1 1 54 ASP C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -80.0 -40.0 1 147 ASP- C 1 148 GLU- N 1 148 GLU- CA 1 148 GLU- C 1 1
31 . 1 1 55 GLU C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -80.0 -40.0 1 148 GLU- C 1 149 ALA N 1 149 ALA CA 1 149 ALA C 1 1
32 . 1 1 66 GLU C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -80.0 -40.0 1 159 GLU- C 1 160 GLN N 1 160 GLN CA 1 160 GLN C 1 1
33 . 1 1 67 GLN C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -80.0 -40.0 1 160 GLN C 1 161 GLU- N 1 161 GLU- CA 1 161 GLU- C 1 1
34 . 1 1 68 GLU C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -80.0 -40.0 1 161 GLU- C 1 162 PHE N 1 162 PHE CA 1 162 PHE C 1 1
35 . 1 1 69 PHE C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -80.0 -40.0 1 162 PHE C 1 163 LEU N 1 163 LEU CA 1 163 LEU C 1 1
36 . 1 1 70 LEU C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -80.0 -40.0 1 163 LEU C 1 164 ARG+ N 1 164 ARG+ CA 1 164 ARG+ C 1 1
37 . 1 1 71 ARG C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -80.0 -40.0 1 164 ARG+ C 1 165 ILE N 1 165 ILE CA 1 165 ILE C 1 1
38 . 1 1 72 ILE C 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C -80.0 -40.0 1 165 ILE C 1 166 MET N 1 166 MET CA 1 166 MET C 1 1
39 . 1 1 73 MET C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -80.0 -40.0 1 166 MET C 1 167 LYS+ N 1 167 LYS+ CA 1 167 LYS+ C 1 1
40 . 1 1 74 LYS C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -80.0 -40.0 1 167 LYS+ C 1 168 LYS+ N 1 168 LYS+ CA 1 168 LYS+ C 1 1
41 . 2 2 11 LEU C 2 2 12 HIS N 2 2 12 HIS CA 2 2 12 HIS C -80.0 -40.0 1 651 LEU C 1 652 HIS N 1 652 HIS CA 1 652 HIS C 1 1
42 . 2 2 12 HIS C 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG C -80.0 -40.0 1 652 HIS C 1 653 ARG+ N 1 653 ARG+ CA 1 653 ARG+ C 1 1
43 . 2 2 13 ARG C 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C -80.0 -40.0 1 653 ARG+ C 1 654 ALA N 1 654 ALA CA 1 654 ALA C 1 1
44 . 2 2 14 ALA C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -80.0 -40.0 1 654 ALA C 1 655 LEU N 1 655 LEU CA 1 655 LEU C 1 1
45 . 2 2 15 LEU C 2 2 16 GLN N 2 2 16 GLN CA 2 2 16 GLN C -80.0 -40.0 1 655 LEU C 1 656 GLN N 1 656 GLN CA 1 656 GLN C 1 1
46 . 2 2 16 GLN C 2 2 17 ALA N 2 2 17 ALA CA 2 2 17 ALA C -80.0 -40.0 1 656 GLN C 1 657 ALA N 1 657 ALA CA 1 657 ALA C 1 1
47 . 2 2 17 ALA C 2 2 18 TRP N 2 2 18 TRP CA 2 2 18 TRP C -80.0 -40.0 1 657 ALA C 1 658 TRP N 1 658 TRP CA 1 658 TRP C 1 1
48 . 2 2 18 TRP C 2 2 19 VAL N 2 2 19 VAL CA 2 2 19 VAL C -80.0 -40.0 1 658 TRP C 1 659 VAL N 1 659 VAL CA 1 659 VAL C 1 1
49 . 2 2 19 VAL C 2 2 20 THR N 2 2 20 THR CA 2 2 20 THR C -80.0 -40.0 1 659 VAL C 1 660 THRC N 1 660 THRC CA 1 660 THRC C 1 1
50 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 THR N -60.0 -20.0 1 101 ASP- N 1 101 ASP- CA 1 101 ASP- C 1 102 THR N 1 1
51 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 LYS N -60.0 -20.0 1 102 THR N 1 102 THR CA 1 102 THR C 1 103 LYS+ N 1 1
52 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLU N -60.0 -20.0 1 103 LYS+ N 1 103 LYS+ CA 1 103 LYS+ C 1 104 GLU- N 1 1
53 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLU N -60.0 -20.0 1 104 GLU- N 1 104 GLU- CA 1 104 GLU- C 1 105 GLU- N 1 1
54 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ILE N -60.0 -20.0 1 105 GLU- N 1 105 GLU- CA 1 105 GLU- C 1 106 ILE N 1 1
55 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 LEU N -60.0 -20.0 1 106 ILE N 1 106 ILE CA 1 106 ILE C 1 107 LEU N 1 1
56 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 LYS N -60.0 -20.0 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 LYS+ N 1 1
57 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ALA N -60.0 -20.0 1 108 LYS+ N 1 108 LYS+ CA 1 108 LYS+ C 1 109 ALA N 1 1
58 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 PHE N -60.0 -20.0 1 109 ALA N 1 109 ALA CA 1 109 ALA C 1 110 PHE N 1 1
59 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 LYS N -60.0 -20.0 1 110 PHE N 1 110 PHE CA 1 110 PHE C 1 111 LYS+ N 1 1
60 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LEU N -60.0 -20.0 1 111 LYS+ N 1 111 LYS+ CA 1 111 LYS+ C 1 112 LEU N 1 1
61 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 PHE N -60.0 -20.0 1 112 LEU N 1 112 LEU CA 1 112 LEU C 1 113 PHE N 1 1
62 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ASP N -60.0 -20.0 1 113 PHE N 1 113 PHE CA 1 113 PHE C 1 114 ASP- N 1 1
63 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 LYS N -60.0 -20.0 1 123 PHE N 1 123 PHE CA 1 123 PHE C 1 124 LYS+ N 1 1
64 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 ASN N -60.0 -20.0 1 124 LYS+ N 1 124 LYS+ CA 1 124 LYS+ C 1 125 ASN N 1 1
65 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 LEU N -60.0 -20.0 1 125 ASN N 1 125 ASN CA 1 125 ASN C 1 126 LEU N 1 1
66 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N -60.0 -20.0 1 126 LEU N 1 126 LEU CA 1 126 LEU C 1 127 LYS+ N 1 1
67 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ARG N -60.0 -20.0 1 127 LYS+ N 1 127 LYS+ CA 1 127 LYS+ C 1 128 ARG+ N 1 1
68 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 VAL N -60.0 -20.0 1 128 ARG+ N 1 128 ARG+ CA 1 128 ARG+ C 1 129 VAL N 1 1
69 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ALA N -60.0 -20.0 1 129 VAL N 1 129 VAL CA 1 129 VAL C 1 130 ALA N 1 1
70 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 LYS N -60.0 -20.0 1 130 ALA N 1 130 ALA CA 1 130 ALA C 1 131 LYS+ N 1 1
71 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLU N -60.0 -20.0 1 131 LYS+ N 1 131 LYS+ CA 1 131 LYS+ C 1 132 GLU- N 1 1
72 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 LEU N -60.0 -20.0 1 132 GLU- N 1 132 GLU- CA 1 132 GLU- C 1 133 LEU N 1 1
73 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 GLU N -60.0 -20.0 1 139 ASP- N 1 139 ASP- CA 1 139 ASP- C 1 140 GLU- N 1 1
74 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 GLU N -60.0 -20.0 1 140 GLU- N 1 140 GLU- CA 1 140 GLU- C 1 141 GLU- N 1 1
75 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 LEU N -60.0 -20.0 1 141 GLU- N 1 141 GLU- CA 1 141 GLU- C 1 142 LEU N 1 1
76 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 GLN N -60.0 -20.0 1 142 LEU N 1 142 LEU CA 1 142 LEU C 1 143 GLN N 1 1
77 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 GLU N -60.0 -20.0 1 143 GLN N 1 143 GLN CA 1 143 GLN C 1 144 GLU- N 1 1
78 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 MET N -60.0 -20.0 1 144 GLU- N 1 144 GLU- CA 1 144 GLU- C 1 145 MET N 1 1
79 . 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C 1 1 53 ILE N -60.0 -20.0 1 145 MET N 1 145 MET CA 1 145 MET C 1 146 ILE N 1 1
80 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 ASP N -60.0 -20.0 1 146 ILE N 1 146 ILE CA 1 146 ILE C 1 147 ASP- N 1 1
81 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 GLU N -60.0 -20.0 1 147 ASP- N 1 147 ASP- CA 1 147 ASP- C 1 148 GLU- N 1 1
82 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ALA N -60.0 -20.0 1 148 GLU- N 1 148 GLU- CA 1 148 GLU- C 1 149 ALA N 1 1
83 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ASP N -60.0 -20.0 1 149 ALA N 1 149 ALA CA 1 149 ALA C 1 150 ASP- N 1 1
84 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 GLN N -60.0 -20.0 1 159 GLU- N 1 159 GLU- CA 1 159 GLU- C 1 160 GLN N 1 1
85 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 GLU N -60.0 -20.0 1 160 GLN N 1 160 GLN CA 1 160 GLN C 1 161 GLU- N 1 1
86 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 PHE N -60.0 -20.0 1 161 GLU- N 1 161 GLU- CA 1 161 GLU- C 1 162 PHE N 1 1
87 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 LEU N -60.0 -20.0 1 162 PHE N 1 162 PHE CA 1 162 PHE C 1 163 LEU N 1 1
88 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ARG N -60.0 -20.0 1 163 LEU N 1 163 LEU CA 1 163 LEU C 1 164 ARG+ N 1 1
89 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 ILE N -60.0 -20.0 1 164 ARG+ N 1 164 ARG+ CA 1 164 ARG+ C 1 165 ILE N 1 1
90 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 MET N -60.0 -20.0 1 165 ILE N 1 165 ILE CA 1 165 ILE C 1 166 MET N 1 1
91 . 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C 1 1 74 LYS N -60.0 -20.0 1 166 MET N 1 166 MET CA 1 166 MET C 1 167 LYS+ N 1 1
92 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 LYS N -60.0 -20.0 1 167 LYS+ N 1 167 LYS+ CA 1 167 LYS+ C 1 168 LYS+ N 1 1
93 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 THR N -60.0 -20.0 1 168 LYS+ N 1 168 LYS+ CA 1 168 LYS+ C 1 169 THR N 1 1
94 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C 2 2 12 HIS N -60.0 -20.0 1 651 LEU N 1 651 LEU CA 1 651 LEU C 1 652 HIS N 1 1
95 . 2 2 12 HIS N 2 2 12 HIS CA 2 2 12 HIS C 2 2 13 ARG N -60.0 -20.0 1 652 HIS N 1 652 HIS CA 1 652 HIS C 1 653 ARG+ N 1 1
96 . 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG C 2 2 14 ALA N -60.0 -20.0 1 653 ARG+ N 1 653 ARG+ CA 1 653 ARG+ C 1 654 ALA N 1 1
97 . 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C 2 2 15 LEU N -60.0 -20.0 1 654 ALA N 1 654 ALA CA 1 654 ALA C 1 655 LEU N 1 1
98 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 GLN N -60.0 -20.0 1 655 LEU N 1 655 LEU CA 1 655 LEU C 1 656 GLN N 1 1
99 . 2 2 16 GLN N 2 2 16 GLN CA 2 2 16 GLN C 2 2 17 ALA N -60.0 -20.0 1 656 GLN N 1 656 GLN CA 1 656 GLN C 1 657 ALA N 1 1
100 . 2 2 17 ALA N 2 2 17 ALA CA 2 2 17 ALA C 2 2 18 TRP N -60.0 -20.0 1 657 ALA N 1 657 ALA CA 1 657 ALA C 1 658 TRP N 1 1
101 . 2 2 18 TRP N 2 2 18 TRP CA 2 2 18 TRP C 2 2 19 VAL N -60.0 -20.0 1 658 TRP N 1 658 TRP CA 1 658 TRP C 1 659 VAL N 1 1
102 . 2 2 19 VAL N 2 2 19 VAL CA 2 2 19 VAL C 2 2 20 THR N -60.0 -20.0 1 659 VAL N 1 659 VAL CA 1 659 VAL C 1 660 THRC N 1 1
103 . 1 1 26 GLY C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -160.0 -100.0 1 119 GLY C 1 120 LYS+ N 1 120 LYS+ CA 1 120 LYS+ C 1 1
104 . 1 1 27 LYS C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -160.0 -100.0 1 120 LYS+ C 1 121 ILE N 1 121 ILE CA 1 121 ILE C 1 1
105 . 1 1 28 ILE C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -160.0 -100.0 1 121 ILE C 1 122 SER N 1 122 SER CA 1 122 SER C 1 1
106 . 1 1 62 GLY C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -160.0 -100.0 1 155 GLY C 1 156 GLU- N 1 156 GLU- CA 1 156 GLU- C 1 1
107 . 1 1 63 GLU C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -160.0 -100.0 1 156 GLU- C 1 157 VAL N 1 157 VAL CA 1 157 VAL C 1 1
108 . 1 1 64 VAL C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -160.0 -100.0 1 157 VAL C 1 158 SER N 1 158 SER CA 1 158 SER C 1 1
109 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ILE N 110.0 179.99998 1 120 LYS+ N 1 120 LYS+ CA 1 120 LYS+ C 1 121 ILE N 1 1
110 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 SER N 110.0 179.99998 1 121 ILE N 1 121 ILE CA 1 121 ILE C 1 122 SER N 1 1
111 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 PHE N 110.0 179.99998 1 122 SER N 1 122 SER CA 1 122 SER C 1 123 PHE N 1 1
112 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 VAL N 110.0 179.99998 1 156 GLU- N 1 156 GLU- CA 1 156 GLU- C 1 157 VAL N 1 1
113 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 SER N 110.0 179.99998 1 157 VAL N 1 157 VAL CA 1 157 VAL C 1 158 SER N 1 1
114 . 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 GLU N 110.0 179.99998 1 158 SER N 1 158 SER CA 1 158 SER C 1 159 GLU- N 1 1
115 . 1 1 21 ASP C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -80.0 -40.0 1 114 ASP- C 1 115 ASP- N 1 115 ASP- CA 1 115 ASP- C 1 1
116 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ASP N -50.0 -10.0 1 115 ASP- N 1 115 ASP- CA 1 115 ASP- C 1 116 ASP- N 1 1
117 . 1 1 29 SER C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -80.0 -40.0 1 122 SER C 1 123 PHE N 1 123 PHE CA 1 123 PHE C 1 1
118 . 1 1 57 ASP C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -80.0 -40.0 1 150 ASP- C 1 151 ARG+ N 1 151 ARG+ CA 1 151 ARG+ C 1 1
119 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 ASP N -50.0 -10.0 1 151 ARG+ N 1 151 ARG+ CA 1 151 ARG+ C 1 152 ASP- N 1 1
120 . 1 1 65 SER C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -80.0 -40.0 1 158 SER C 1 159 GLU- N 1 159 GLU- CA 1 159 GLU- C 1 1
stop_
save_
save_Discover_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 1 THR CA 1 1 1 THR C 1 1 2 GLN N 1 1 2 GLN CA 170.0 190.0 1 94 THRN CA 1 94 THRN C 1 95 GLN N 1 95 GLN CA 1 2
2 . 1 1 1 THR O 1 1 1 THR C 1 1 2 GLN N 1 1 2 GLN H 170.0 190.0 1 94 THRN O 1 94 THRN C 1 95 GLN N 1 95 GLN HN 1 2
3 . 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 LYS N 1 1 3 LYS CA 170.0 190.0 1 95 GLN CA 1 95 GLN C 1 96 LYS+ N 1 96 LYS+ CA 1 2
4 . 1 1 2 GLN O 1 1 2 GLN C 1 1 3 LYS N 1 1 3 LYS H 170.0 190.0 1 95 GLN O 1 95 GLN C 1 96 LYS+ N 1 96 LYS+ HN 1 2
5 . 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 MET N 1 1 4 MET CA 170.0 190.0 1 96 LYS+ CA 1 96 LYS+ C 1 97 MET N 1 97 MET CA 1 2
6 . 1 1 3 LYS O 1 1 3 LYS C 1 1 4 MET N 1 1 4 MET H 170.0 190.0 1 96 LYS+ O 1 96 LYS+ C 1 97 MET N 1 97 MET HN 1 2
7 . 1 1 4 MET CA 1 1 4 MET C 1 1 5 SER N 1 1 5 SER CA 170.0 190.0 1 97 MET CA 1 97 MET C 1 98 SER N 1 98 SER CA 1 2
8 . 1 1 4 MET O 1 1 4 MET C 1 1 5 SER N 1 1 5 SER H 170.0 190.0 1 97 MET O 1 97 MET C 1 98 SER N 1 98 SER HN 1 2
9 . 1 1 5 SER CA 1 1 5 SER C 1 1 6 GLU N 1 1 6 GLU CA 170.0 190.0 1 98 SER CA 1 98 SER C 1 99 GLU- N 1 99 GLU- CA 1 2
10 . 1 1 5 SER O 1 1 5 SER C 1 1 6 GLU N 1 1 6 GLU H 170.0 190.0 1 98 SER O 1 98 SER C 1 99 GLU- N 1 99 GLU- HN 1 2
11 . 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 LYS N 1 1 7 LYS CA 170.0 190.0 1 99 GLU- CA 1 99 GLU- C 1 100 LYS+ N 1 100 LYS+ CA 1 2
12 . 1 1 6 GLU O 1 1 6 GLU C 1 1 7 LYS N 1 1 7 LYS H 170.0 190.0 1 99 GLU- O 1 99 GLU- C 1 100 LYS+ N 1 100 LYS+ HN 1 2
13 . 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ASP N 1 1 8 ASP CA 170.0 190.0 1 100 LYS+ CA 1 100 LYS+ C 1 101 ASP- N 1 101 ASP- CA 1 2
14 . 1 1 7 LYS O 1 1 7 LYS C 1 1 8 ASP N 1 1 8 ASP H 170.0 190.0 1 100 LYS+ O 1 100 LYS+ C 1 101 ASP- N 1 101 ASP- HN 1 2
15 . 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 THR N 1 1 9 THR CA 170.0 190.0 1 101 ASP- CA 1 101 ASP- C 1 102 THR N 1 102 THR CA 1 2
16 . 1 1 8 ASP O 1 1 8 ASP C 1 1 9 THR N 1 1 9 THR H 170.0 190.0 1 101 ASP- O 1 101 ASP- C 1 102 THR N 1 102 THR HN 1 2
17 . 1 1 9 THR CA 1 1 9 THR C 1 1 10 LYS N 1 1 10 LYS CA 170.0 190.0 1 102 THR CA 1 102 THR C 1 103 LYS+ N 1 103 LYS+ CA 1 2
18 . 1 1 9 THR O 1 1 9 THR C 1 1 10 LYS N 1 1 10 LYS H 170.0 190.0 1 102 THR O 1 102 THR C 1 103 LYS+ N 1 103 LYS+ HN 1 2
19 . 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLU N 1 1 11 GLU CA 170.0 190.0 1 103 LYS+ CA 1 103 LYS+ C 1 104 GLU- N 1 104 GLU- CA 1 2
20 . 1 1 10 LYS O 1 1 10 LYS C 1 1 11 GLU N 1 1 11 GLU H 170.0 190.0 1 103 LYS+ O 1 103 LYS+ C 1 104 GLU- N 1 104 GLU- HN 1 2
21 . 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLU N 1 1 12 GLU CA 170.0 190.0 1 104 GLU- CA 1 104 GLU- C 1 105 GLU- N 1 105 GLU- CA 1 2
22 . 1 1 11 GLU O 1 1 11 GLU C 1 1 12 GLU N 1 1 12 GLU H 170.0 190.0 1 104 GLU- O 1 104 GLU- C 1 105 GLU- N 1 105 GLU- HN 1 2
23 . 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ILE N 1 1 13 ILE CA 170.0 190.0 1 105 GLU- CA 1 105 GLU- C 1 106 ILE N 1 106 ILE CA 1 2
24 . 1 1 12 GLU O 1 1 12 GLU C 1 1 13 ILE N 1 1 13 ILE H 170.0 190.0 1 105 GLU- O 1 105 GLU- C 1 106 ILE N 1 106 ILE HN 1 2
25 . 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 LEU N 1 1 14 LEU CA 170.0 190.0 1 106 ILE CA 1 106 ILE C 1 107 LEU N 1 107 LEU CA 1 2
26 . 1 1 13 ILE O 1 1 13 ILE C 1 1 14 LEU N 1 1 14 LEU H 170.0 190.0 1 106 ILE O 1 106 ILE C 1 107 LEU N 1 107 LEU HN 1 2
27 . 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 LYS N 1 1 15 LYS CA 170.0 190.0 1 107 LEU CA 1 107 LEU C 1 108 LYS+ N 1 108 LYS+ CA 1 2
28 . 1 1 14 LEU O 1 1 14 LEU C 1 1 15 LYS N 1 1 15 LYS H 170.0 190.0 1 107 LEU O 1 107 LEU C 1 108 LYS+ N 1 108 LYS+ HN 1 2
29 . 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ALA N 1 1 16 ALA CA 170.0 190.0 1 108 LYS+ CA 1 108 LYS+ C 1 109 ALA N 1 109 ALA CA 1 2
30 . 1 1 15 LYS O 1 1 15 LYS C 1 1 16 ALA N 1 1 16 ALA H 170.0 190.0 1 108 LYS+ O 1 108 LYS+ C 1 109 ALA N 1 109 ALA HN 1 2
31 . 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 PHE N 1 1 17 PHE CA 170.0 190.0 1 109 ALA CA 1 109 ALA C 1 110 PHE N 1 110 PHE CA 1 2
32 . 1 1 16 ALA O 1 1 16 ALA C 1 1 17 PHE N 1 1 17 PHE H 170.0 190.0 1 109 ALA O 1 109 ALA C 1 110 PHE N 1 110 PHE HN 1 2
33 . 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 LYS N 1 1 18 LYS CA 170.0 190.0 1 110 PHE CA 1 110 PHE C 1 111 LYS+ N 1 111 LYS+ CA 1 2
34 . 1 1 17 PHE O 1 1 17 PHE C 1 1 18 LYS N 1 1 18 LYS H 170.0 190.0 1 110 PHE O 1 110 PHE C 1 111 LYS+ N 1 111 LYS+ HN 1 2
35 . 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LEU N 1 1 19 LEU CA 170.0 190.0 1 111 LYS+ CA 1 111 LYS+ C 1 112 LEU N 1 112 LEU CA 1 2
36 . 1 1 18 LYS O 1 1 18 LYS C 1 1 19 LEU N 1 1 19 LEU H 170.0 190.0 1 111 LYS+ O 1 111 LYS+ C 1 112 LEU N 1 112 LEU HN 1 2
37 . 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 PHE N 1 1 20 PHE CA 170.0 190.0 1 112 LEU CA 1 112 LEU C 1 113 PHE N 1 113 PHE CA 1 2
38 . 1 1 19 LEU O 1 1 19 LEU C 1 1 20 PHE N 1 1 20 PHE H 170.0 190.0 1 112 LEU O 1 112 LEU C 1 113 PHE N 1 113 PHE HN 1 2
39 . 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ASP N 1 1 21 ASP CA 170.0 190.0 1 113 PHE CA 1 113 PHE C 1 114 ASP- N 1 114 ASP- CA 1 2
40 . 1 1 20 PHE O 1 1 20 PHE C 1 1 21 ASP N 1 1 21 ASP H 170.0 190.0 1 113 PHE O 1 113 PHE C 1 114 ASP- N 1 114 ASP- HN 1 2
41 . 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 ASP N 1 1 22 ASP CA 170.0 190.0 1 114 ASP- CA 1 114 ASP- C 1 115 ASP- N 1 115 ASP- CA 1 2
42 . 1 1 21 ASP O 1 1 21 ASP C 1 1 22 ASP N 1 1 22 ASP H 170.0 190.0 1 114 ASP- O 1 114 ASP- C 1 115 ASP- N 1 115 ASP- HN 1 2
43 . 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ASP N 1 1 23 ASP CA 170.0 190.0 1 115 ASP- CA 1 115 ASP- C 1 116 ASP- N 1 116 ASP- CA 1 2
44 . 1 1 22 ASP O 1 1 22 ASP C 1 1 23 ASP N 1 1 23 ASP H 170.0 190.0 1 115 ASP- O 1 115 ASP- C 1 116 ASP- N 1 116 ASP- HN 1 2
45 . 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 GLU N 1 1 24 GLU CA 170.0 190.0 1 116 ASP- CA 1 116 ASP- C 1 117 GLU- N 1 117 GLU- CA 1 2
46 . 1 1 23 ASP O 1 1 23 ASP C 1 1 24 GLU N 1 1 24 GLU H 170.0 190.0 1 116 ASP- O 1 116 ASP- C 1 117 GLU- N 1 117 GLU- HN 1 2
47 . 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 THR N 1 1 25 THR CA 170.0 190.0 1 117 GLU- CA 1 117 GLU- C 1 118 THR N 1 118 THR CA 1 2
48 . 1 1 24 GLU O 1 1 24 GLU C 1 1 25 THR N 1 1 25 THR H 170.0 190.0 1 117 GLU- O 1 117 GLU- C 1 118 THR N 1 118 THR HN 1 2
49 . 1 1 25 THR CA 1 1 25 THR C 1 1 26 GLY N 1 1 26 GLY CA 170.0 190.0 1 118 THR CA 1 118 THR C 1 119 GLY N 1 119 GLY CA 1 2
50 . 1 1 25 THR O 1 1 25 THR C 1 1 26 GLY N 1 1 26 GLY H 170.0 190.0 1 118 THR O 1 118 THR C 1 119 GLY N 1 119 GLY HN 1 2
51 . 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 LYS N 1 1 27 LYS CA 170.0 190.0 1 119 GLY CA 1 119 GLY C 1 120 LYS+ N 1 120 LYS+ CA 1 2
52 . 1 1 26 GLY O 1 1 26 GLY C 1 1 27 LYS N 1 1 27 LYS H 170.0 190.0 1 119 GLY O 1 119 GLY C 1 120 LYS+ N 1 120 LYS+ HN 1 2
53 . 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ILE N 1 1 28 ILE CA 170.0 190.0 1 120 LYS+ CA 1 120 LYS+ C 1 121 ILE N 1 121 ILE CA 1 2
54 . 1 1 27 LYS O 1 1 27 LYS C 1 1 28 ILE N 1 1 28 ILE H 170.0 190.0 1 120 LYS+ O 1 120 LYS+ C 1 121 ILE N 1 121 ILE HN 1 2
55 . 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 SER N 1 1 29 SER CA 170.0 190.0 1 121 ILE CA 1 121 ILE C 1 122 SER N 1 122 SER CA 1 2
56 . 1 1 28 ILE O 1 1 28 ILE C 1 1 29 SER N 1 1 29 SER H 170.0 190.0 1 121 ILE O 1 121 ILE C 1 122 SER N 1 122 SER HN 1 2
57 . 1 1 29 SER CA 1 1 29 SER C 1 1 30 PHE N 1 1 30 PHE CA 170.0 190.0 1 122 SER CA 1 122 SER C 1 123 PHE N 1 123 PHE CA 1 2
58 . 1 1 29 SER O 1 1 29 SER C 1 1 30 PHE N 1 1 30 PHE H 170.0 190.0 1 122 SER O 1 122 SER C 1 123 PHE N 1 123 PHE HN 1 2
59 . 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 LYS N 1 1 31 LYS CA 170.0 190.0 1 123 PHE CA 1 123 PHE C 1 124 LYS+ N 1 124 LYS+ CA 1 2
60 . 1 1 30 PHE O 1 1 30 PHE C 1 1 31 LYS N 1 1 31 LYS H 170.0 190.0 1 123 PHE O 1 123 PHE C 1 124 LYS+ N 1 124 LYS+ HN 1 2
61 . 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 ASN N 1 1 32 ASN CA 170.0 190.0 1 124 LYS+ CA 1 124 LYS+ C 1 125 ASN N 1 125 ASN CA 1 2
62 . 1 1 31 LYS O 1 1 31 LYS C 1 1 32 ASN N 1 1 32 ASN H 170.0 190.0 1 124 LYS+ O 1 124 LYS+ C 1 125 ASN N 1 125 ASN HN 1 2
63 . 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 LEU N 1 1 33 LEU CA 170.0 190.0 1 125 ASN CA 1 125 ASN C 1 126 LEU N 1 126 LEU CA 1 2
64 . 1 1 32 ASN O 1 1 32 ASN C 1 1 33 LEU N 1 1 33 LEU H 170.0 190.0 1 125 ASN O 1 125 ASN C 1 126 LEU N 1 126 LEU HN 1 2
65 . 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 170.0 190.0 1 126 LEU CA 1 126 LEU C 1 127 LYS+ N 1 127 LYS+ CA 1 2
66 . 1 1 33 LEU O 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS H 170.0 190.0 1 126 LEU O 1 126 LEU C 1 127 LYS+ N 1 127 LYS+ HN 1 2
67 . 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ARG N 1 1 35 ARG CA 170.0 190.0 1 127 LYS+ CA 1 127 LYS+ C 1 128 ARG+ N 1 128 ARG+ CA 1 2
68 . 1 1 34 LYS O 1 1 34 LYS C 1 1 35 ARG N 1 1 35 ARG H 170.0 190.0 1 127 LYS+ O 1 127 LYS+ C 1 128 ARG+ N 1 128 ARG+ HN 1 2
69 . 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 VAL N 1 1 36 VAL CA 170.0 190.0 1 128 ARG+ CA 1 128 ARG+ C 1 129 VAL N 1 129 VAL CA 1 2
70 . 1 1 35 ARG O 1 1 35 ARG C 1 1 36 VAL N 1 1 36 VAL H 170.0 190.0 1 128 ARG+ O 1 128 ARG+ C 1 129 VAL N 1 129 VAL HN 1 2
71 . 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ALA N 1 1 37 ALA CA 170.0 190.0 1 129 VAL CA 1 129 VAL C 1 130 ALA N 1 130 ALA CA 1 2
72 . 1 1 36 VAL O 1 1 36 VAL C 1 1 37 ALA N 1 1 37 ALA H 170.0 190.0 1 129 VAL O 1 129 VAL C 1 130 ALA N 1 130 ALA HN 1 2
73 . 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 LYS N 1 1 38 LYS CA 170.0 190.0 1 130 ALA CA 1 130 ALA C 1 131 LYS+ N 1 131 LYS+ CA 1 2
74 . 1 1 37 ALA O 1 1 37 ALA C 1 1 38 LYS N 1 1 38 LYS H 170.0 190.0 1 130 ALA O 1 130 ALA C 1 131 LYS+ N 1 131 LYS+ HN 1 2
75 . 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLU N 1 1 39 GLU CA 170.0 190.0 1 131 LYS+ CA 1 131 LYS+ C 1 132 GLU- N 1 132 GLU- CA 1 2
76 . 1 1 38 LYS O 1 1 38 LYS C 1 1 39 GLU N 1 1 39 GLU H 170.0 190.0 1 131 LYS+ O 1 131 LYS+ C 1 132 GLU- N 1 132 GLU- HN 1 2
77 . 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 LEU N 1 1 40 LEU CA 170.0 190.0 1 132 GLU- CA 1 132 GLU- C 1 133 LEU N 1 133 LEU CA 1 2
78 . 1 1 39 GLU O 1 1 39 GLU C 1 1 40 LEU N 1 1 40 LEU H 170.0 190.0 1 132 GLU- O 1 132 GLU- C 1 133 LEU N 1 133 LEU HN 1 2
79 . 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 GLY N 1 1 41 GLY CA 170.0 190.0 1 133 LEU CA 1 133 LEU C 1 134 GLY N 1 134 GLY CA 1 2
80 . 1 1 40 LEU O 1 1 40 LEU C 1 1 41 GLY N 1 1 41 GLY H 170.0 190.0 1 133 LEU O 1 133 LEU C 1 134 GLY N 1 134 GLY HN 1 2
81 . 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 GLU N 1 1 42 GLU CA 170.0 190.0 1 134 GLY CA 1 134 GLY C 1 135 GLU- N 1 135 GLU- CA 1 2
82 . 1 1 41 GLY O 1 1 41 GLY C 1 1 42 GLU N 1 1 42 GLU H 170.0 190.0 1 134 GLY O 1 134 GLY C 1 135 GLU- N 1 135 GLU- HN 1 2
83 . 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ASN N 1 1 43 ASN CA 170.0 190.0 1 135 GLU- CA 1 135 GLU- C 1 136 ASN N 1 136 ASN CA 1 2
84 . 1 1 42 GLU O 1 1 42 GLU C 1 1 43 ASN N 1 1 43 ASN H 170.0 190.0 1 135 GLU- O 1 135 GLU- C 1 136 ASN N 1 136 ASN HN 1 2
85 . 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 LEU N 1 1 44 LEU CA 170.0 190.0 1 136 ASN CA 1 136 ASN C 1 137 LEU N 1 137 LEU CA 1 2
86 . 1 1 43 ASN O 1 1 43 ASN C 1 1 44 LEU N 1 1 44 LEU H 170.0 190.0 1 136 ASN O 1 136 ASN C 1 137 LEU N 1 137 LEU HN 1 2
87 . 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 THR N 1 1 45 THR CA 170.0 190.0 1 137 LEU CA 1 137 LEU C 1 138 THR N 1 138 THR CA 1 2
88 . 1 1 44 LEU O 1 1 44 LEU C 1 1 45 THR N 1 1 45 THR H 170.0 190.0 1 137 LEU O 1 137 LEU C 1 138 THR N 1 138 THR HN 1 2
89 . 1 1 45 THR CA 1 1 45 THR C 1 1 46 ASP N 1 1 46 ASP CA 170.0 190.0 1 138 THR CA 1 138 THR C 1 139 ASP- N 1 139 ASP- CA 1 2
90 . 1 1 45 THR O 1 1 45 THR C 1 1 46 ASP N 1 1 46 ASP H 170.0 190.0 1 138 THR O 1 138 THR C 1 139 ASP- N 1 139 ASP- HN 1 2
91 . 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 GLU N 1 1 47 GLU CA 170.0 190.0 1 139 ASP- CA 1 139 ASP- C 1 140 GLU- N 1 140 GLU- CA 1 2
92 . 1 1 46 ASP O 1 1 46 ASP C 1 1 47 GLU N 1 1 47 GLU H 170.0 190.0 1 139 ASP- O 1 139 ASP- C 1 140 GLU- N 1 140 GLU- HN 1 2
93 . 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 GLU N 1 1 48 GLU CA 170.0 190.0 1 140 GLU- CA 1 140 GLU- C 1 141 GLU- N 1 141 GLU- CA 1 2
94 . 1 1 47 GLU O 1 1 47 GLU C 1 1 48 GLU N 1 1 48 GLU H 170.0 190.0 1 140 GLU- O 1 140 GLU- C 1 141 GLU- N 1 141 GLU- HN 1 2
95 . 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 LEU N 1 1 49 LEU CA 170.0 190.0 1 141 GLU- CA 1 141 GLU- C 1 142 LEU N 1 142 LEU CA 1 2
96 . 1 1 48 GLU O 1 1 48 GLU C 1 1 49 LEU N 1 1 49 LEU H 170.0 190.0 1 141 GLU- O 1 141 GLU- C 1 142 LEU N 1 142 LEU HN 1 2
97 . 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 GLN N 1 1 50 GLN CA 170.0 190.0 1 142 LEU CA 1 142 LEU C 1 143 GLN N 1 143 GLN CA 1 2
98 . 1 1 49 LEU O 1 1 49 LEU C 1 1 50 GLN N 1 1 50 GLN H 170.0 190.0 1 142 LEU O 1 142 LEU C 1 143 GLN N 1 143 GLN HN 1 2
99 . 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 GLU N 1 1 51 GLU CA 170.0 190.0 1 143 GLN CA 1 143 GLN C 1 144 GLU- N 1 144 GLU- CA 1 2
100 . 1 1 50 GLN O 1 1 50 GLN C 1 1 51 GLU N 1 1 51 GLU H 170.0 190.0 1 143 GLN O 1 143 GLN C 1 144 GLU- N 1 144 GLU- HN 1 2
101 . 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 MET N 1 1 52 MET CA 170.0 190.0 1 144 GLU- CA 1 144 GLU- C 1 145 MET N 1 145 MET CA 1 2
102 . 1 1 51 GLU O 1 1 51 GLU C 1 1 52 MET N 1 1 52 MET H 170.0 190.0 1 144 GLU- O 1 144 GLU- C 1 145 MET N 1 145 MET HN 1 2
103 . 1 1 52 MET CA 1 1 52 MET C 1 1 53 ILE N 1 1 53 ILE CA 170.0 190.0 1 145 MET CA 1 145 MET C 1 146 ILE N 1 146 ILE CA 1 2
104 . 1 1 52 MET O 1 1 52 MET C 1 1 53 ILE N 1 1 53 ILE H 170.0 190.0 1 145 MET O 1 145 MET C 1 146 ILE N 1 146 ILE HN 1 2
105 . 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 ASP N 1 1 54 ASP CA 170.0 190.0 1 146 ILE CA 1 146 ILE C 1 147 ASP- N 1 147 ASP- CA 1 2
106 . 1 1 53 ILE O 1 1 53 ILE C 1 1 54 ASP N 1 1 54 ASP H 170.0 190.0 1 146 ILE O 1 146 ILE C 1 147 ASP- N 1 147 ASP- HN 1 2
107 . 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 GLU N 1 1 55 GLU CA 170.0 190.0 1 147 ASP- CA 1 147 ASP- C 1 148 GLU- N 1 148 GLU- CA 1 2
108 . 1 1 54 ASP O 1 1 54 ASP C 1 1 55 GLU N 1 1 55 GLU H 170.0 190.0 1 147 ASP- O 1 147 ASP- C 1 148 GLU- N 1 148 GLU- HN 1 2
109 . 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ALA N 1 1 56 ALA CA 170.0 190.0 1 148 GLU- CA 1 148 GLU- C 1 149 ALA N 1 149 ALA CA 1 2
110 . 1 1 55 GLU O 1 1 55 GLU C 1 1 56 ALA N 1 1 56 ALA H 170.0 190.0 1 148 GLU- O 1 148 GLU- C 1 149 ALA N 1 149 ALA HN 1 2
111 . 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ASP N 1 1 57 ASP CA 170.0 190.0 1 149 ALA CA 1 149 ALA C 1 150 ASP- N 1 150 ASP- CA 1 2
112 . 1 1 56 ALA O 1 1 56 ALA C 1 1 57 ASP N 1 1 57 ASP H 170.0 190.0 1 149 ALA O 1 149 ALA C 1 150 ASP- N 1 150 ASP- HN 1 2
113 . 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ARG N 1 1 58 ARG CA 170.0 190.0 1 150 ASP- CA 1 150 ASP- C 1 151 ARG+ N 1 151 ARG+ CA 1 2
114 . 1 1 57 ASP O 1 1 57 ASP C 1 1 58 ARG N 1 1 58 ARG H 170.0 190.0 1 150 ASP- O 1 150 ASP- C 1 151 ARG+ N 1 151 ARG+ HN 1 2
115 . 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 ASP N 1 1 59 ASP CA 170.0 190.0 1 151 ARG+ CA 1 151 ARG+ C 1 152 ASP- N 1 152 ASP- CA 1 2
116 . 1 1 58 ARG O 1 1 58 ARG C 1 1 59 ASP N 1 1 59 ASP H 170.0 190.0 1 151 ARG+ O 1 151 ARG+ C 1 152 ASP- N 1 152 ASP- HN 1 2
117 . 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 GLY N 1 1 60 GLY CA 170.0 190.0 1 152 ASP- CA 1 152 ASP- C 1 153 GLY N 1 153 GLY CA 1 2
118 . 1 1 59 ASP O 1 1 59 ASP C 1 1 60 GLY N 1 1 60 GLY H 170.0 190.0 1 152 ASP- O 1 152 ASP- C 1 153 GLY N 1 153 GLY HN 1 2
119 . 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 ASP N 1 1 61 ASP CA 170.0 190.0 1 153 GLY CA 1 153 GLY C 1 154 ASP- N 1 154 ASP- CA 1 2
120 . 1 1 60 GLY O 1 1 60 GLY C 1 1 61 ASP N 1 1 61 ASP H 170.0 190.0 1 153 GLY O 1 153 GLY C 1 154 ASP- N 1 154 ASP- HN 1 2
121 . 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 GLY N 1 1 62 GLY CA 170.0 190.0 1 154 ASP- CA 1 154 ASP- C 1 155 GLY N 1 155 GLY CA 1 2
122 . 1 1 61 ASP O 1 1 61 ASP C 1 1 62 GLY N 1 1 62 GLY H 170.0 190.0 1 154 ASP- O 1 154 ASP- C 1 155 GLY N 1 155 GLY HN 1 2
123 . 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 GLU N 1 1 63 GLU CA 170.0 190.0 1 155 GLY CA 1 155 GLY C 1 156 GLU- N 1 156 GLU- CA 1 2
124 . 1 1 62 GLY O 1 1 62 GLY C 1 1 63 GLU N 1 1 63 GLU H 170.0 190.0 1 155 GLY O 1 155 GLY C 1 156 GLU- N 1 156 GLU- HN 1 2
125 . 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 VAL N 1 1 64 VAL CA 170.0 190.0 1 156 GLU- CA 1 156 GLU- C 1 157 VAL N 1 157 VAL CA 1 2
126 . 1 1 63 GLU O 1 1 63 GLU C 1 1 64 VAL N 1 1 64 VAL H 170.0 190.0 1 156 GLU- O 1 156 GLU- C 1 157 VAL N 1 157 VAL HN 1 2
127 . 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 SER N 1 1 65 SER CA 170.0 190.0 1 157 VAL CA 1 157 VAL C 1 158 SER N 1 158 SER CA 1 2
128 . 1 1 64 VAL O 1 1 64 VAL C 1 1 65 SER N 1 1 65 SER H 170.0 190.0 1 157 VAL O 1 157 VAL C 1 158 SER N 1 158 SER HN 1 2
129 . 1 1 65 SER CA 1 1 65 SER C 1 1 66 GLU N 1 1 66 GLU CA 170.0 190.0 1 158 SER CA 1 158 SER C 1 159 GLU- N 1 159 GLU- CA 1 2
130 . 1 1 65 SER O 1 1 65 SER C 1 1 66 GLU N 1 1 66 GLU H 170.0 190.0 1 158 SER O 1 158 SER C 1 159 GLU- N 1 159 GLU- HN 1 2
131 . 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 GLN N 1 1 67 GLN CA 170.0 190.0 1 159 GLU- CA 1 159 GLU- C 1 160 GLN N 1 160 GLN CA 1 2
132 . 1 1 66 GLU O 1 1 66 GLU C 1 1 67 GLN N 1 1 67 GLN H 170.0 190.0 1 159 GLU- O 1 159 GLU- C 1 160 GLN N 1 160 GLN HN 1 2
133 . 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 GLU N 1 1 68 GLU CA 170.0 190.0 1 160 GLN CA 1 160 GLN C 1 161 GLU- N 1 161 GLU- CA 1 2
134 . 1 1 67 GLN O 1 1 67 GLN C 1 1 68 GLU N 1 1 68 GLU H 170.0 190.0 1 160 GLN O 1 160 GLN C 1 161 GLU- N 1 161 GLU- HN 1 2
135 . 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 PHE N 1 1 69 PHE CA 170.0 190.0 1 161 GLU- CA 1 161 GLU- C 1 162 PHE N 1 162 PHE CA 1 2
136 . 1 1 68 GLU O 1 1 68 GLU C 1 1 69 PHE N 1 1 69 PHE H 170.0 190.0 1 161 GLU- O 1 161 GLU- C 1 162 PHE N 1 162 PHE HN 1 2
137 . 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 LEU N 1 1 70 LEU CA 170.0 190.0 1 162 PHE CA 1 162 PHE C 1 163 LEU N 1 163 LEU CA 1 2
138 . 1 1 69 PHE O 1 1 69 PHE C 1 1 70 LEU N 1 1 70 LEU H 170.0 190.0 1 162 PHE O 1 162 PHE C 1 163 LEU N 1 163 LEU HN 1 2
139 . 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ARG N 1 1 71 ARG CA 170.0 190.0 1 163 LEU CA 1 163 LEU C 1 164 ARG+ N 1 164 ARG+ CA 1 2
140 . 1 1 70 LEU O 1 1 70 LEU C 1 1 71 ARG N 1 1 71 ARG H 170.0 190.0 1 163 LEU O 1 163 LEU C 1 164 ARG+ N 1 164 ARG+ HN 1 2
141 . 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 ILE N 1 1 72 ILE CA 170.0 190.0 1 164 ARG+ CA 1 164 ARG+ C 1 165 ILE N 1 165 ILE CA 1 2
142 . 1 1 71 ARG O 1 1 71 ARG C 1 1 72 ILE N 1 1 72 ILE H 170.0 190.0 1 164 ARG+ O 1 164 ARG+ C 1 165 ILE N 1 165 ILE HN 1 2
143 . 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 MET N 1 1 73 MET CA 170.0 190.0 1 165 ILE CA 1 165 ILE C 1 166 MET N 1 166 MET CA 1 2
144 . 1 1 72 ILE O 1 1 72 ILE C 1 1 73 MET N 1 1 73 MET H 170.0 190.0 1 165 ILE O 1 165 ILE C 1 166 MET N 1 166 MET HN 1 2
145 . 1 1 73 MET CA 1 1 73 MET C 1 1 74 LYS N 1 1 74 LYS CA 170.0 190.0 1 166 MET CA 1 166 MET C 1 167 LYS+ N 1 167 LYS+ CA 1 2
146 . 1 1 73 MET O 1 1 73 MET C 1 1 74 LYS N 1 1 74 LYS H 170.0 190.0 1 166 MET O 1 166 MET C 1 167 LYS+ N 1 167 LYS+ HN 1 2
147 . 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 LYS N 1 1 75 LYS CA 170.0 190.0 1 167 LYS+ CA 1 167 LYS+ C 1 168 LYS+ N 1 168 LYS+ CA 1 2
148 . 1 1 74 LYS O 1 1 74 LYS C 1 1 75 LYS N 1 1 75 LYS H 170.0 190.0 1 167 LYS+ O 1 167 LYS+ C 1 168 LYS+ N 1 168 LYS+ HN 1 2
149 . 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 THR N 1 1 76 THR CA 170.0 190.0 1 168 LYS+ CA 1 168 LYS+ C 1 169 THR N 1 169 THR CA 1 2
150 . 1 1 75 LYS O 1 1 75 LYS C 1 1 76 THR N 1 1 76 THR H 170.0 190.0 1 168 LYS+ O 1 168 LYS+ C 1 169 THR N 1 169 THR HN 1 2
151 . 1 1 76 THR CA 1 1 76 THR C 1 1 77 SER N 1 1 77 SER CA 170.0 190.0 1 169 THR CA 1 169 THR C 1 170 SER N 1 170 SER CA 1 2
152 . 1 1 76 THR O 1 1 76 THR C 1 1 77 SER N 1 1 77 SER H 170.0 190.0 1 169 THR O 1 169 THR C 1 170 SER N 1 170 SER HN 1 2
153 . 1 1 77 SER CA 1 1 77 SER C 1 1 78 LEU N 1 1 78 LEU CA 170.0 190.0 1 170 SER CA 1 170 SER C 1 171 LEU N 1 171 LEU CA 1 2
154 . 1 1 77 SER O 1 1 77 SER C 1 1 78 LEU N 1 1 78 LEU H 170.0 190.0 1 170 SER O 1 170 SER C 1 171 LEU N 1 171 LEU HN 1 2
155 . 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 TYR N 1 1 79 TYR CA 170.0 190.0 1 171 LEU CA 1 171 LEU C 1 172 TYRC N 1 172 TYRC CA 1 2
156 . 1 1 78 LEU O 1 1 78 LEU C 1 1 79 TYR N 1 1 79 TYR H 170.0 190.0 1 171 LEU O 1 171 LEU C 1 172 TYRC N 1 172 TYRC HN 1 2
157 . 2 2 11 LEU CA 2 2 11 LEU C 2 2 12 HIS N 2 2 12 HIS CA 170.0 190.0 1 651 LEU CA 1 651 LEU C 1 652 HIS N 1 652 HIS CA 1 2
158 . 2 2 11 LEU O 2 2 11 LEU C 2 2 12 HIS N 2 2 12 HIS H 170.0 190.0 1 651 LEU O 1 651 LEU C 1 652 HIS N 1 652 HIS HN 1 2
159 . 2 2 12 HIS CA 2 2 12 HIS C 2 2 13 ARG N 2 2 13 ARG CA 170.0 190.0 1 652 HIS CA 1 652 HIS C 1 653 ARG+ N 1 653 ARG+ CA 1 2
160 . 2 2 12 HIS O 2 2 12 HIS C 2 2 13 ARG N 2 2 13 ARG H 170.0 190.0 1 652 HIS O 1 652 HIS C 1 653 ARG+ N 1 653 ARG+ HN 1 2
161 . 2 2 13 ARG CA 2 2 13 ARG C 2 2 14 ALA N 2 2 14 ALA CA 170.0 190.0 1 653 ARG+ CA 1 653 ARG+ C 1 654 ALA N 1 654 ALA CA 1 2
162 . 2 2 13 ARG O 2 2 13 ARG C 2 2 14 ALA N 2 2 14 ALA H 170.0 190.0 1 653 ARG+ O 1 653 ARG+ C 1 654 ALA N 1 654 ALA HN 1 2
163 . 2 2 14 ALA CA 2 2 14 ALA C 2 2 15 LEU N 2 2 15 LEU CA 170.0 190.0 1 654 ALA CA 1 654 ALA C 1 655 LEU N 1 655 LEU CA 1 2
164 . 2 2 14 ALA O 2 2 14 ALA C 2 2 15 LEU N 2 2 15 LEU H 170.0 190.0 1 654 ALA O 1 654 ALA C 1 655 LEU N 1 655 LEU HN 1 2
165 . 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 GLN N 2 2 16 GLN CA 170.0 190.0 1 655 LEU CA 1 655 LEU C 1 656 GLN N 1 656 GLN CA 1 2
166 . 2 2 15 LEU O 2 2 15 LEU C 2 2 16 GLN N 2 2 16 GLN H 170.0 190.0 1 655 LEU O 1 655 LEU C 1 656 GLN N 1 656 GLN HN 1 2
167 . 2 2 16 GLN CA 2 2 16 GLN C 2 2 17 ALA N 2 2 17 ALA CA 170.0 190.0 1 656 GLN CA 1 656 GLN C 1 657 ALA N 1 657 ALA CA 1 2
168 . 2 2 16 GLN O 2 2 16 GLN C 2 2 17 ALA N 2 2 17 ALA H 170.0 190.0 1 656 GLN O 1 656 GLN C 1 657 ALA N 1 657 ALA HN 1 2
169 . 2 2 17 ALA CA 2 2 17 ALA C 2 2 18 TRP N 2 2 18 TRP CA 170.0 190.0 1 657 ALA CA 1 657 ALA C 1 658 TRP N 1 658 TRP CA 1 2
170 . 2 2 17 ALA O 2 2 17 ALA C 2 2 18 TRP N 2 2 18 TRP H 170.0 190.0 1 657 ALA O 1 657 ALA C 1 658 TRP N 1 658 TRP HN 1 2
171 . 2 2 18 TRP CA 2 2 18 TRP C 2 2 19 VAL N 2 2 19 VAL CA 170.0 190.0 1 658 TRP CA 1 658 TRP C 1 659 VAL N 1 659 VAL CA 1 2
172 . 2 2 18 TRP O 2 2 18 TRP C 2 2 19 VAL N 2 2 19 VAL H 170.0 190.0 1 658 TRP O 1 658 TRP C 1 659 VAL N 1 659 VAL HN 1 2
173 . 2 2 19 VAL CA 2 2 19 VAL C 2 2 20 THR N 2 2 20 THR CA 170.0 190.0 1 659 VAL CA 1 659 VAL C 1 660 THRC N 1 660 THRC CA 1 2
174 . 2 2 19 VAL O 2 2 19 VAL C 2 2 20 THR N 2 2 20 THR H 170.0 190.0 1 659 VAL O 1 659 VAL C 1 660 THRC N 1 660 THRC HN 1 2
175 . 2 2 18 TRP CG 2 2 18 TRP CD2 2 2 18 TRP CE2 2 2 18 TRP CZ2 174.99998 185.0 1 658 TRP CG 1 658 TRP CD2 1 658 TRP CE2 1 658 TRP CZ2 1 2
176 . 2 2 18 TRP NE1 2 2 18 TRP CE2 2 2 18 TRP CD2 2 2 18 TRP CE3 174.99998 185.0 1 658 TRP NE1 1 658 TRP CE2 1 658 TRP CD2 1 658 TRP CE3 1 2
177 . 2 2 18 TRP CD2 2 2 18 TRP CE3 2 2 18 TRP CZ3 2 2 18 TRP CH2 5.0 354.99997 1 658 TRP CD2 1 658 TRP CE3 1 658 TRP CZ3 1 658 TRP CH2 1 2
178 . 2 2 18 TRP CE2 2 2 18 TRP CZ2 2 2 18 TRP CH2 2 2 18 TRP CZ3 5.0 354.99997 1 658 TRP CE2 1 658 TRP CZ2 1 658 TRP CH2 1 658 TRP CZ3 1 2
179 . 2 2 18 TRP CG 2 2 18 TRP CD1 2 2 18 TRP NE1 2 2 18 TRP CE2 5.0 354.99997 1 658 TRP CG 1 658 TRP CD1 1 658 TRP NE1 1 658 TRP CE2 1 2
180 . 2 2 18 TRP NE1 2 2 18 TRP CD1 2 2 18 TRP CG 2 2 18 TRP CD2 5.0 354.99997 1 658 TRP NE1 1 658 TRP CD1 1 658 TRP CG 1 658 TRP CD2 1 2
181 . 2 2 18 TRP CB 2 2 18 TRP CG 2 2 18 TRP CD2 2 2 18 TRP CE2 174.99998 185.0 1 658 TRP CB 1 658 TRP CG 1 658 TRP CD2 1 658 TRP CE2 1 2
182 . 2 2 18 TRP CB 2 2 18 TRP CG 2 2 18 TRP CD2 2 2 18 TRP CE3 5.0 354.99997 1 658 TRP CB 1 658 TRP CG 1 658 TRP CD2 1 658 TRP CE3 1 2
183 . 2 2 18 TRP CB 2 2 18 TRP CG 2 2 18 TRP CD1 2 2 18 TRP NE1 174.99998 185.0 1 658 TRP CB 1 658 TRP CG 1 658 TRP CD1 1 658 TRP NE1 1 2
184 . 2 2 18 TRP CD2 2 2 18 TRP CG 2 2 18 TRP CD1 2 2 18 TRP HD1 174.99998 185.0 1 658 TRP CD2 1 658 TRP CG 1 658 TRP CD1 1 658 TRP HD1 1 2
185 . 2 2 18 TRP CG 2 2 18 TRP CD2 2 2 18 TRP CE3 2 2 18 TRP HE3 5.0 354.99997 1 658 TRP CG 1 658 TRP CD2 1 658 TRP CE3 1 658 TRP HE3 1 2
186 . 2 2 18 TRP NE1 2 2 18 TRP CE2 2 2 18 TRP CZ2 2 2 18 TRP HZ2 5.0 354.99997 1 658 TRP NE1 1 658 TRP CE2 1 658 TRP CZ2 1 658 TRP HZ2 1 2
187 . 2 2 18 TRP CE2 2 2 18 TRP CZ2 2 2 18 TRP CH2 2 2 18 TRP HH2 174.99998 185.0 1 658 TRP CE2 1 658 TRP CZ2 1 658 TRP CH2 1 658 TRP HH2 1 2
188 . 2 2 18 TRP CZ2 2 2 18 TRP CH2 2 2 18 TRP CZ3 2 2 18 TRP HZ3 174.99998 185.0 1 658 TRP CZ2 1 658 TRP CH2 1 658 TRP CZ3 1 658 TRP HZ3 1 2
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 THR C C -7.620 22.340 -2.377 1.00 . A A . 94 THR C 1 1
1 2 1 1 1 THR CA C -8.395 23.131 -1.350 1.00 . A A . 94 THR CA 1 1
1 3 1 1 1 THR CB C -8.413 22.368 -0.029 1.00 . A A . 94 THR CB 1 1
1 4 1 1 1 THR CG2 C -8.690 23.344 1.119 1.00 . A A . 94 THR CG2 1 1
1 5 1 1 1 THR H1 H -9.885 22.451 -1.180 1.00 . A A . 94 THR H1 1 1
1 6 1 1 1 THR HA H -7.934 24.106 -1.246 1.00 . A A . 94 THR HA 1 1
1 7 1 1 1 THR HB H -7.454 21.828 0.165 1.00 . A A . 94 THR HB 1 1
1 8 1 1 1 THR HG1 H -9.456 20.898 0.709 1.00 . A A . 94 THR HG1 1 1
1 9 1 1 1 THR HG21 H -8.741 22.803 2.089 1.00 . A A . 94 THR HG21 1 1
1 10 1 1 1 THR HG22 H -7.875 24.098 1.201 1.00 . A A . 94 THR HG22 1 1
1 11 1 1 1 THR HG23 H -9.651 23.889 0.984 1.00 . A A . 94 THR HG23 1 1
1 12 1 1 1 THR N N -9.830 23.314 -1.800 1.00 . A A . 94 THR N 1 1
1 13 1 1 1 THR O O -8.156 21.369 -2.897 1.00 . A A . 94 THR O 1 1
1 14 1 1 1 THR OG1 O -9.521 21.467 -0.082 1.00 . A A . 94 THR OG1 1 1
1 15 1 1 2 GLN C C -4.997 20.734 -3.145 1.00 . A A . 95 GLN C 1 1
1 16 1 1 2 GLN CA C -5.575 22.028 -3.694 1.00 . A A . 95 GLN CA 1 1
1 17 1 1 2 GLN CB C -4.419 22.925 -4.210 1.00 . A A . 95 GLN CB 1 1
1 18 1 1 2 GLN CD C -2.542 23.329 -5.856 1.00 . A A . 95 GLN CD 1 1
1 19 1 1 2 GLN CG C -3.617 22.338 -5.397 1.00 . A A . 95 GLN CG 1 1
1 20 1 1 2 GLN H H -5.898 23.492 -2.262 1.00 . A A . 95 GLN H 1 1
1 21 1 1 2 GLN HA H -6.221 21.785 -4.528 1.00 . A A . 95 GLN HA 1 1
1 22 1 1 2 GLN HB2 H -4.860 23.895 -4.539 1.00 . A A . 95 GLN HB2 1 1
1 23 1 1 2 GLN HB3 H -3.724 23.145 -3.369 1.00 . A A . 95 GLN HB3 1 1
1 24 1 1 2 GLN HE21 H -1.032 22.143 -5.139 1.00 . A A . 95 GLN HE21 1 1
1 25 1 1 2 GLN HE22 H -0.553 23.651 -5.879 1.00 . A A . 95 GLN HE22 1 1
1 26 1 1 2 GLN HG2 H -3.143 21.374 -5.121 1.00 . A A . 95 GLN HG2 1 1
1 27 1 1 2 GLN HG3 H -4.296 22.162 -6.257 1.00 . A A . 95 GLN HG3 1 1
1 28 1 1 2 GLN N N -6.362 22.719 -2.689 1.00 . A A . 95 GLN N 1 1
1 29 1 1 2 GLN NE2 N -1.252 22.998 -5.600 1.00 . A A . 95 GLN NE2 1 1
1 30 1 1 2 GLN O O -4.499 20.686 -2.022 1.00 . A A . 95 GLN O 1 1
1 31 1 1 2 GLN OE1 O -2.843 24.379 -6.426 1.00 . A A . 95 GLN OE1 1 1
1 32 1 1 3 LYS C C -3.715 17.908 -4.898 1.00 . A A . 96 LYS C 1 1
1 33 1 1 3 LYS CA C -4.369 18.411 -3.631 1.00 . A A . 96 LYS CA 1 1
1 34 1 1 3 LYS CB C -5.283 17.318 -3.011 1.00 . A A . 96 LYS CB 1 1
1 35 1 1 3 LYS CD C -6.496 16.512 -0.871 1.00 . A A . 96 LYS CD 1 1
1 36 1 1 3 LYS CE C -5.697 15.222 -0.617 1.00 . A A . 96 LYS CE 1 1
1 37 1 1 3 LYS CG C -5.729 17.651 -1.575 1.00 . A A . 96 LYS CG 1 1
1 38 1 1 3 LYS H H -5.522 19.690 -4.823 1.00 . A A . 96 LYS H 1 1
1 39 1 1 3 LYS HA H -3.553 18.617 -2.949 1.00 . A A . 96 LYS HA 1 1
1 40 1 1 3 LYS HB2 H -6.192 17.181 -3.638 1.00 . A A . 96 LYS HB2 1 1
1 41 1 1 3 LYS HB3 H -4.723 16.356 -2.994 1.00 . A A . 96 LYS HB3 1 1
1 42 1 1 3 LYS HD2 H -6.884 16.895 0.100 1.00 . A A . 96 LYS HD2 1 1
1 43 1 1 3 LYS HD3 H -7.381 16.253 -1.496 1.00 . A A . 96 LYS HD3 1 1
1 44 1 1 3 LYS HE2 H -6.331 14.483 -0.081 1.00 . A A . 96 LYS HE2 1 1
1 45 1 1 3 LYS HE3 H -5.356 14.772 -1.573 1.00 . A A . 96 LYS HE3 1 1
1 46 1 1 3 LYS HG2 H -4.844 17.953 -0.975 1.00 . A A . 96 LYS HG2 1 1
1 47 1 1 3 LYS HG3 H -6.397 18.542 -1.625 1.00 . A A . 96 LYS HG3 1 1
1 48 1 1 3 LYS HZ1 H -4.798 15.896 1.131 1.00 . A A . 96 LYS HZ1 1 1
1 49 1 1 3 LYS HZ2 H -3.892 16.177 -0.272 1.00 . A A . 96 LYS HZ2 1 1
1 50 1 1 3 LYS HZ3 H -3.971 14.615 0.383 1.00 . A A . 96 LYS HZ3 1 1
1 51 1 1 3 LYS N N -5.064 19.644 -3.939 1.00 . A A . 96 LYS N 1 1
1 52 1 1 3 LYS NZ N -4.504 15.495 0.219 1.00 . A A . 96 LYS NZ 1 1
1 53 1 1 3 LYS O O -2.582 18.269 -5.204 1.00 . A A . 96 LYS O 1 1
1 54 1 1 4 MET C C -4.151 17.323 -8.076 1.00 . A A . 97 MET C 1 1
1 55 1 1 4 MET CA C -3.878 16.449 -6.869 1.00 . A A . 97 MET CA 1 1
1 56 1 1 4 MET CB C -4.493 15.042 -7.082 1.00 . A A . 97 MET CB 1 1
1 57 1 1 4 MET CE C -1.952 12.485 -9.071 1.00 . A A . 97 MET CE 1 1
1 58 1 1 4 MET CG C -3.848 14.206 -8.204 1.00 . A A . 97 MET CG 1 1
1 59 1 1 4 MET H H -5.351 16.796 -5.454 1.00 . A A . 97 MET H 1 1
1 60 1 1 4 MET HA H -2.806 16.350 -6.758 1.00 . A A . 97 MET HA 1 1
1 61 1 1 4 MET HB2 H -4.381 14.473 -6.131 1.00 . A A . 97 MET HB2 1 1
1 62 1 1 4 MET HB3 H -5.583 15.138 -7.283 1.00 . A A . 97 MET HB3 1 1
1 63 1 1 4 MET HE1 H -2.433 11.588 -8.629 1.00 . A A . 97 MET HE1 1 1
1 64 1 1 4 MET HE2 H -2.435 12.696 -10.049 1.00 . A A . 97 MET HE2 1 1
1 65 1 1 4 MET HE3 H -0.884 12.240 -9.269 1.00 . A A . 97 MET HE3 1 1
1 66 1 1 4 MET HG2 H -4.379 13.229 -8.247 1.00 . A A . 97 MET HG2 1 1
1 67 1 1 4 MET HG3 H -4.017 14.703 -9.185 1.00 . A A . 97 MET HG3 1 1
1 68 1 1 4 MET N N -4.416 17.055 -5.673 1.00 . A A . 97 MET N 1 1
1 69 1 1 4 MET O O -5.275 17.409 -8.563 1.00 . A A . 97 MET O 1 1
1 70 1 1 4 MET SD S -2.073 13.912 -7.955 1.00 . A A . 97 MET SD 1 1
1 71 1 1 5 SER C C -2.919 18.083 -11.034 1.00 . A A . 98 SER C 1 1
1 72 1 1 5 SER CA C -3.196 18.857 -9.761 1.00 . A A . 98 SER CA 1 1
1 73 1 1 5 SER CB C -2.184 20.026 -9.670 1.00 . A A . 98 SER CB 1 1
1 74 1 1 5 SER H H -2.217 18.035 -8.130 1.00 . A A . 98 SER H 1 1
1 75 1 1 5 SER HA H -4.195 19.262 -9.848 1.00 . A A . 98 SER HA 1 1
1 76 1 1 5 SER HB2 H -2.143 20.604 -10.620 1.00 . A A . 98 SER HB2 1 1
1 77 1 1 5 SER HB3 H -2.528 20.717 -8.868 1.00 . A A . 98 SER HB3 1 1
1 78 1 1 5 SER HG H -0.453 19.230 -10.101 1.00 . A A . 98 SER HG 1 1
1 79 1 1 5 SER N N -3.109 18.012 -8.583 1.00 . A A . 98 SER N 1 1
1 80 1 1 5 SER O O -3.228 18.547 -12.131 1.00 . A A . 98 SER O 1 1
1 81 1 1 5 SER OG O -0.883 19.563 -9.304 1.00 . A A . 98 SER OG 1 1
1 82 1 1 6 GLU C C -3.130 15.226 -12.500 1.00 . A A . 99 GLU C 1 1
1 83 1 1 6 GLU CA C -1.936 16.039 -12.013 1.00 . A A . 99 GLU CA 1 1
1 84 1 1 6 GLU CB C -0.781 15.100 -11.593 1.00 . A A . 99 GLU CB 1 1
1 85 1 1 6 GLU CD C 1.500 14.856 -10.504 1.00 . A A . 99 GLU CD 1 1
1 86 1 1 6 GLU CG C 0.414 15.838 -10.942 1.00 . A A . 99 GLU CG 1 1
1 87 1 1 6 GLU H H -2.096 16.523 -10.008 1.00 . A A . 99 GLU H 1 1
1 88 1 1 6 GLU HA H -1.600 16.663 -12.830 1.00 . A A . 99 GLU HA 1 1
1 89 1 1 6 GLU HB2 H -1.160 14.359 -10.858 1.00 . A A . 99 GLU HB2 1 1
1 90 1 1 6 GLU HB3 H -0.404 14.540 -12.476 1.00 . A A . 99 GLU HB3 1 1
1 91 1 1 6 GLU HG2 H 0.861 16.554 -11.662 1.00 . A A . 99 GLU HG2 1 1
1 92 1 1 6 GLU HG3 H 0.096 16.389 -10.034 1.00 . A A . 99 GLU HG3 1 1
1 93 1 1 6 GLU N N -2.314 16.888 -10.906 1.00 . A A . 99 GLU N 1 1
1 94 1 1 6 GLU O O -4.180 15.173 -11.858 1.00 . A A . 99 GLU O 1 1
1 95 1 1 6 GLU OE1 O 1.177 13.932 -9.712 1.00 . A A . 99 GLU OE1 1 1
1 96 1 1 6 GLU OE2 O 2.667 15.043 -10.937 1.00 . A A . 99 GLU OE2 1 1
1 97 1 1 7 LYS C C -3.810 12.355 -14.220 1.00 . A A . 100 LYS C 1 1
1 98 1 1 7 LYS CA C -4.115 13.835 -14.283 1.00 . A A . 100 LYS CA 1 1
1 99 1 1 7 LYS CB C -4.265 14.245 -15.765 1.00 . A A . 100 LYS CB 1 1
1 100 1 1 7 LYS CD C -4.715 16.148 -17.410 1.00 . A A . 100 LYS CD 1 1
1 101 1 1 7 LYS CE C -5.011 17.640 -17.575 1.00 . A A . 100 LYS CE 1 1
1 102 1 1 7 LYS CG C -4.619 15.730 -15.934 1.00 . A A . 100 LYS CG 1 1
1 103 1 1 7 LYS H H -2.110 14.493 -14.153 1.00 . A A . 100 LYS H 1 1
1 104 1 1 7 LYS HA H -5.042 14.008 -13.754 1.00 . A A . 100 LYS HA 1 1
1 105 1 1 7 LYS HB2 H -3.303 14.043 -16.293 1.00 . A A . 100 LYS HB2 1 1
1 106 1 1 7 LYS HB3 H -5.057 13.628 -16.247 1.00 . A A . 100 LYS HB3 1 1
1 107 1 1 7 LYS HD2 H -3.744 15.897 -17.896 1.00 . A A . 100 LYS HD2 1 1
1 108 1 1 7 LYS HD3 H -5.510 15.540 -17.894 1.00 . A A . 100 LYS HD3 1 1
1 109 1 1 7 LYS HE2 H -5.996 17.893 -17.125 1.00 . A A . 100 LYS HE2 1 1
1 110 1 1 7 LYS HE3 H -4.221 18.248 -17.083 1.00 . A A . 100 LYS HE3 1 1
1 111 1 1 7 LYS HG2 H -5.586 15.931 -15.421 1.00 . A A . 100 LYS HG2 1 1
1 112 1 1 7 LYS HG3 H -3.839 16.348 -15.436 1.00 . A A . 100 LYS HG3 1 1
1 113 1 1 7 LYS HZ1 H -5.243 19.015 -19.118 1.00 . A A . 100 LYS HZ1 1 1
1 114 1 1 7 LYS HZ2 H -5.792 17.450 -19.485 1.00 . A A . 100 LYS HZ2 1 1
1 115 1 1 7 LYS HZ3 H -4.127 17.775 -19.441 1.00 . A A . 100 LYS HZ3 1 1
1 116 1 1 7 LYS N N -3.011 14.568 -13.671 1.00 . A A . 100 LYS N 1 1
1 117 1 1 7 LYS NZ N -5.048 18.000 -19.010 1.00 . A A . 100 LYS NZ 1 1
1 118 1 1 7 LYS O O -4.557 11.488 -14.675 1.00 . A A . 100 LYS O 1 1
1 119 1 1 8 ASP C C -2.142 9.778 -12.975 1.00 . A A . 101 ASP C 1 1
1 120 1 1 8 ASP CA C -1.829 10.912 -13.935 1.00 . A A . 101 ASP CA 1 1
1 121 1 1 8 ASP CB C -0.354 11.383 -13.949 1.00 . A A . 101 ASP CB 1 1
1 122 1 1 8 ASP CG C -0.217 12.507 -14.984 1.00 . A A . 101 ASP CG 1 1
1 123 1 1 8 ASP H H -2.093 12.822 -13.294 1.00 . A A . 101 ASP H 1 1
1 124 1 1 8 ASP HA H -2.077 10.555 -14.927 1.00 . A A . 101 ASP HA 1 1
1 125 1 1 8 ASP HB2 H -0.042 11.774 -12.959 1.00 . A A . 101 ASP HB2 1 1
1 126 1 1 8 ASP HB3 H 0.319 10.553 -14.243 1.00 . A A . 101 ASP HB3 1 1
1 127 1 1 8 ASP N N -2.637 12.061 -13.647 1.00 . A A . 101 ASP N 1 1
1 128 1 1 8 ASP O O -1.450 8.765 -12.883 1.00 . A A . 101 ASP O 1 1
1 129 1 1 8 ASP OD1 O -0.669 13.652 -14.692 1.00 . A A . 101 ASP OD1 1 1
1 130 1 1 8 ASP OD2 O 0.281 12.213 -16.099 1.00 . A A . 101 ASP OD2 1 1
1 131 1 1 9 THR C C -4.458 7.793 -12.830 1.00 . A A . 102 THR C 1 1
1 132 1 1 9 THR CA C -4.024 8.751 -11.738 1.00 . A A . 102 THR CA 1 1
1 133 1 1 9 THR CB C -5.234 9.150 -10.902 1.00 . A A . 102 THR CB 1 1
1 134 1 1 9 THR CG2 C -4.754 9.966 -9.693 1.00 . A A . 102 THR CG2 1 1
1 135 1 1 9 THR H H -3.848 10.720 -12.400 1.00 . A A . 102 THR H 1 1
1 136 1 1 9 THR HA H -3.328 8.226 -11.098 1.00 . A A . 102 THR HA 1 1
1 137 1 1 9 THR HB H -5.763 8.237 -10.540 1.00 . A A . 102 THR HB 1 1
1 138 1 1 9 THR HG1 H -6.851 10.187 -11.041 1.00 . A A . 102 THR HG1 1 1
1 139 1 1 9 THR HG21 H -4.284 10.917 -10.022 1.00 . A A . 102 THR HG21 1 1
1 140 1 1 9 THR HG22 H -5.602 10.211 -9.022 1.00 . A A . 102 THR HG22 1 1
1 141 1 1 9 THR HG23 H -4.004 9.388 -9.111 1.00 . A A . 102 THR HG23 1 1
1 142 1 1 9 THR N N -3.325 9.873 -12.333 1.00 . A A . 102 THR N 1 1
1 143 1 1 9 THR O O -4.412 6.584 -12.657 1.00 . A A . 102 THR O 1 1
1 144 1 1 9 THR OG1 O -6.133 9.969 -11.641 1.00 . A A . 102 THR OG1 1 1
1 145 1 1 10 LYS C C -3.877 6.670 -15.609 1.00 . A A . 103 LYS C 1 1
1 146 1 1 10 LYS CA C -5.107 7.473 -15.194 1.00 . A A . 103 LYS CA 1 1
1 147 1 1 10 LYS CB C -5.651 8.314 -16.380 1.00 . A A . 103 LYS CB 1 1
1 148 1 1 10 LYS CD C -6.170 6.386 -18.076 1.00 . A A . 103 LYS CD 1 1
1 149 1 1 10 LYS CE C -7.262 5.735 -18.936 1.00 . A A . 103 LYS CE 1 1
1 150 1 1 10 LYS CG C -6.688 7.595 -17.271 1.00 . A A . 103 LYS CG 1 1
1 151 1 1 10 LYS H H -4.915 9.292 -14.130 1.00 . A A . 103 LYS H 1 1
1 152 1 1 10 LYS HA H -5.870 6.767 -14.898 1.00 . A A . 103 LYS HA 1 1
1 153 1 1 10 LYS HB2 H -6.174 9.197 -15.942 1.00 . A A . 103 LYS HB2 1 1
1 154 1 1 10 LYS HB3 H -4.819 8.715 -16.997 1.00 . A A . 103 LYS HB3 1 1
1 155 1 1 10 LYS HD2 H -5.320 6.711 -18.715 1.00 . A A . 103 LYS HD2 1 1
1 156 1 1 10 LYS HD3 H -5.793 5.621 -17.363 1.00 . A A . 103 LYS HD3 1 1
1 157 1 1 10 LYS HE2 H -8.114 5.440 -18.286 1.00 . A A . 103 LYS HE2 1 1
1 158 1 1 10 LYS HE3 H -7.634 6.440 -19.709 1.00 . A A . 103 LYS HE3 1 1
1 159 1 1 10 LYS HG2 H -7.533 7.262 -16.627 1.00 . A A . 103 LYS HG2 1 1
1 160 1 1 10 LYS HG3 H -7.096 8.342 -17.991 1.00 . A A . 103 LYS HG3 1 1
1 161 1 1 10 LYS HZ1 H -6.221 3.902 -18.986 1.00 . A A . 103 LYS HZ1 1 1
1 162 1 1 10 LYS HZ2 H -7.611 3.903 -19.900 1.00 . A A . 103 LYS HZ2 1 1
1 163 1 1 10 LYS HZ3 H -6.218 4.725 -20.463 1.00 . A A . 103 LYS HZ3 1 1
1 164 1 1 10 LYS N N -4.832 8.301 -14.029 1.00 . A A . 103 LYS N 1 1
1 165 1 1 10 LYS NZ N -6.769 4.519 -19.613 1.00 . A A . 103 LYS NZ 1 1
1 166 1 1 10 LYS O O -3.959 5.463 -15.817 1.00 . A A . 103 LYS O 1 1
1 167 1 1 11 GLU C C -1.125 5.620 -14.801 1.00 . A A . 104 GLU C 1 1
1 168 1 1 11 GLU CA C -1.394 6.687 -15.851 1.00 . A A . 104 GLU CA 1 1
1 169 1 1 11 GLU CB C -0.270 7.757 -15.869 1.00 . A A . 104 GLU CB 1 1
1 170 1 1 11 GLU CD C 1.674 6.330 -16.795 1.00 . A A . 104 GLU CD 1 1
1 171 1 1 11 GLU CG C 1.187 7.254 -15.695 1.00 . A A . 104 GLU CG 1 1
1 172 1 1 11 GLU H H -2.656 8.300 -15.481 1.00 . A A . 104 GLU H 1 1
1 173 1 1 11 GLU HA H -1.406 6.181 -16.807 1.00 . A A . 104 GLU HA 1 1
1 174 1 1 11 GLU HB2 H -0.341 8.329 -16.821 1.00 . A A . 104 GLU HB2 1 1
1 175 1 1 11 GLU HB3 H -0.453 8.479 -15.046 1.00 . A A . 104 GLU HB3 1 1
1 176 1 1 11 GLU HG2 H 1.867 8.132 -15.672 1.00 . A A . 104 GLU HG2 1 1
1 177 1 1 11 GLU HG3 H 1.295 6.723 -14.726 1.00 . A A . 104 GLU HG3 1 1
1 178 1 1 11 GLU N N -2.691 7.321 -15.661 1.00 . A A . 104 GLU N 1 1
1 179 1 1 11 GLU O O -0.840 4.470 -15.144 1.00 . A A . 104 GLU O 1 1
1 180 1 1 11 GLU OE1 O 0.972 6.103 -17.823 1.00 . A A . 104 GLU OE1 1 1
1 181 1 1 11 GLU OE2 O 2.810 5.790 -16.643 1.00 . A A . 104 GLU OE2 1 1
1 182 1 1 12 GLU C C -2.102 3.802 -12.587 1.00 . A A . 105 GLU C 1 1
1 183 1 1 12 GLU CA C -1.214 5.021 -12.380 1.00 . A A . 105 GLU CA 1 1
1 184 1 1 12 GLU CB C -1.603 5.689 -11.030 1.00 . A A . 105 GLU CB 1 1
1 185 1 1 12 GLU CD C -2.030 5.274 -8.513 1.00 . A A . 105 GLU CD 1 1
1 186 1 1 12 GLU CG C -1.342 4.797 -9.790 1.00 . A A . 105 GLU CG 1 1
1 187 1 1 12 GLU H H -1.453 6.923 -13.252 1.00 . A A . 105 GLU H 1 1
1 188 1 1 12 GLU HA H -0.194 4.668 -12.327 1.00 . A A . 105 GLU HA 1 1
1 189 1 1 12 GLU HB2 H -1.027 6.634 -10.917 1.00 . A A . 105 GLU HB2 1 1
1 190 1 1 12 GLU HB3 H -2.678 5.966 -11.057 1.00 . A A . 105 GLU HB3 1 1
1 191 1 1 12 GLU HG2 H -1.700 3.762 -9.967 1.00 . A A . 105 GLU HG2 1 1
1 192 1 1 12 GLU HG3 H -0.250 4.750 -9.596 1.00 . A A . 105 GLU HG3 1 1
1 193 1 1 12 GLU N N -1.282 5.959 -13.495 1.00 . A A . 105 GLU N 1 1
1 194 1 1 12 GLU O O -1.634 2.667 -12.570 1.00 . A A . 105 GLU O 1 1
1 195 1 1 12 GLU OE1 O -3.018 6.054 -8.556 1.00 . A A . 105 GLU OE1 1 1
1 196 1 1 12 GLU OE2 O -1.620 4.792 -7.424 1.00 . A A . 105 GLU OE2 1 1
1 197 1 1 13 ILE C C -4.084 2.134 -14.275 1.00 . A A . 106 ILE C 1 1
1 198 1 1 13 ILE CA C -4.407 2.983 -13.052 1.00 . A A . 106 ILE CA 1 1
1 199 1 1 13 ILE CB C -5.810 3.591 -13.105 1.00 . A A . 106 ILE CB 1 1
1 200 1 1 13 ILE CD1 C -7.408 5.081 -11.723 1.00 . A A . 106 ILE CD1 1 1
1 201 1 1 13 ILE CG1 C -6.151 4.206 -11.721 1.00 . A A . 106 ILE CG1 1 1
1 202 1 1 13 ILE CG2 C -6.871 2.537 -13.493 1.00 . A A . 106 ILE CG2 1 1
1 203 1 1 13 ILE H H -3.764 4.965 -12.851 1.00 . A A . 106 ILE H 1 1
1 204 1 1 13 ILE HA H -4.369 2.319 -12.201 1.00 . A A . 106 ILE HA 1 1
1 205 1 1 13 ILE HB H -5.817 4.406 -13.865 1.00 . A A . 106 ILE HB 1 1
1 206 1 1 13 ILE HD11 H -7.304 5.904 -12.461 1.00 . A A . 106 ILE HD11 1 1
1 207 1 1 13 ILE HD12 H -8.301 4.480 -11.979 1.00 . A A . 106 ILE HD12 1 1
1 208 1 1 13 ILE HD13 H -7.567 5.529 -10.719 1.00 . A A . 106 ILE HD13 1 1
1 209 1 1 13 ILE HG12 H -6.270 3.386 -10.984 1.00 . A A . 106 ILE HG12 1 1
1 210 1 1 13 ILE HG13 H -5.308 4.835 -11.363 1.00 . A A . 106 ILE HG13 1 1
1 211 1 1 13 ILE HG21 H -6.886 1.730 -12.736 1.00 . A A . 106 ILE HG21 1 1
1 212 1 1 13 ILE HG22 H -7.882 2.988 -13.521 1.00 . A A . 106 ILE HG22 1 1
1 213 1 1 13 ILE HG23 H -6.677 2.097 -14.493 1.00 . A A . 106 ILE HG23 1 1
1 214 1 1 13 ILE N N -3.412 4.019 -12.838 1.00 . A A . 106 ILE N 1 1
1 215 1 1 13 ILE O O -4.134 0.909 -14.212 1.00 . A A . 106 ILE O 1 1
1 216 1 1 14 LEU C C -2.038 1.177 -16.404 1.00 . A A . 107 LEU C 1 1
1 217 1 1 14 LEU CA C -3.257 2.066 -16.617 1.00 . A A . 107 LEU CA 1 1
1 218 1 1 14 LEU CB C -2.939 3.106 -17.719 1.00 . A A . 107 LEU CB 1 1
1 219 1 1 14 LEU CD1 C -3.506 1.611 -19.727 1.00 . A A . 107 LEU CD1 1 1
1 220 1 1 14 LEU CD2 C -2.128 3.710 -20.032 1.00 . A A . 107 LEU CD2 1 1
1 221 1 1 14 LEU CG C -2.473 2.550 -19.083 1.00 . A A . 107 LEU CG 1 1
1 222 1 1 14 LEU H H -3.678 3.764 -15.454 1.00 . A A . 107 LEU H 1 1
1 223 1 1 14 LEU HA H -4.068 1.425 -16.934 1.00 . A A . 107 LEU HA 1 1
1 224 1 1 14 LEU HB2 H -3.854 3.718 -17.885 1.00 . A A . 107 LEU HB2 1 1
1 225 1 1 14 LEU HB3 H -2.157 3.800 -17.339 1.00 . A A . 107 LEU HB3 1 1
1 226 1 1 14 LEU HD11 H -3.687 0.719 -19.090 1.00 . A A . 107 LEU HD11 1 1
1 227 1 1 14 LEU HD12 H -4.473 2.133 -19.879 1.00 . A A . 107 LEU HD12 1 1
1 228 1 1 14 LEU HD13 H -3.144 1.258 -20.716 1.00 . A A . 107 LEU HD13 1 1
1 229 1 1 14 LEU HD21 H -1.744 3.319 -20.999 1.00 . A A . 107 LEU HD21 1 1
1 230 1 1 14 LEU HD22 H -1.352 4.363 -19.577 1.00 . A A . 107 LEU HD22 1 1
1 231 1 1 14 LEU HD23 H -3.030 4.323 -20.234 1.00 . A A . 107 LEU HD23 1 1
1 232 1 1 14 LEU HG H -1.537 1.965 -18.923 1.00 . A A . 107 LEU HG 1 1
1 233 1 1 14 LEU N N -3.686 2.754 -15.409 1.00 . A A . 107 LEU N 1 1
1 234 1 1 14 LEU O O -2.004 0.017 -16.817 1.00 . A A . 107 LEU O 1 1
1 235 1 1 15 LYS C C 0.000 -0.113 -14.407 1.00 . A A . 108 LYS C 1 1
1 236 1 1 15 LYS CA C 0.220 0.933 -15.484 1.00 . A A . 108 LYS CA 1 1
1 237 1 1 15 LYS CB C 1.407 1.879 -15.186 1.00 . A A . 108 LYS CB 1 1
1 238 1 1 15 LYS CD C 1.386 2.665 -17.687 1.00 . A A . 108 LYS CD 1 1
1 239 1 1 15 LYS CE C 2.210 3.061 -18.921 1.00 . A A . 108 LYS CE 1 1
1 240 1 1 15 LYS CG C 2.220 2.287 -16.442 1.00 . A A . 108 LYS CG 1 1
1 241 1 1 15 LYS H H -0.990 2.646 -15.401 1.00 . A A . 108 LYS H 1 1
1 242 1 1 15 LYS HA H 0.464 0.362 -16.368 1.00 . A A . 108 LYS HA 1 1
1 243 1 1 15 LYS HB2 H 1.015 2.793 -14.688 1.00 . A A . 108 LYS HB2 1 1
1 244 1 1 15 LYS HB3 H 2.115 1.402 -14.476 1.00 . A A . 108 LYS HB3 1 1
1 245 1 1 15 LYS HD2 H 0.782 1.778 -17.984 1.00 . A A . 108 LYS HD2 1 1
1 246 1 1 15 LYS HD3 H 0.671 3.476 -17.421 1.00 . A A . 108 LYS HD3 1 1
1 247 1 1 15 LYS HE2 H 3.105 2.408 -19.025 1.00 . A A . 108 LYS HE2 1 1
1 248 1 1 15 LYS HE3 H 1.582 2.966 -19.836 1.00 . A A . 108 LYS HE3 1 1
1 249 1 1 15 LYS HG2 H 2.876 3.142 -16.162 1.00 . A A . 108 LYS HG2 1 1
1 250 1 1 15 LYS HG3 H 2.878 1.431 -16.715 1.00 . A A . 108 LYS HG3 1 1
1 251 1 1 15 LYS HZ1 H 3.089 4.696 -17.895 1.00 . A A . 108 LYS HZ1 1 1
1 252 1 1 15 LYS HZ2 H 1.801 5.102 -18.693 1.00 . A A . 108 LYS HZ2 1 1
1 253 1 1 15 LYS HZ3 H 3.231 4.795 -19.613 1.00 . A A . 108 LYS HZ3 1 1
1 254 1 1 15 LYS N N -0.990 1.691 -15.732 1.00 . A A . 108 LYS N 1 1
1 255 1 1 15 LYS NZ N 2.648 4.456 -18.830 1.00 . A A . 108 LYS NZ 1 1
1 256 1 1 15 LYS O O 0.526 -1.221 -14.503 1.00 . A A . 108 LYS O 1 1
1 257 1 1 16 ALA C C -2.106 -1.932 -13.159 1.00 . A A . 109 ALA C 1 1
1 258 1 1 16 ALA CA C -1.362 -0.809 -12.464 1.00 . A A . 109 ALA CA 1 1
1 259 1 1 16 ALA CB C -2.276 -0.158 -11.412 1.00 . A A . 109 ALA CB 1 1
1 260 1 1 16 ALA H H -1.218 1.109 -13.273 1.00 . A A . 109 ALA H 1 1
1 261 1 1 16 ALA HA H -0.514 -1.261 -11.969 1.00 . A A . 109 ALA HA 1 1
1 262 1 1 16 ALA HB1 H -3.134 0.351 -11.894 1.00 . A A . 109 ALA HB1 1 1
1 263 1 1 16 ALA HB2 H -1.708 0.605 -10.837 1.00 . A A . 109 ALA HB2 1 1
1 264 1 1 16 ALA HB3 H -2.666 -0.917 -10.704 1.00 . A A . 109 ALA HB3 1 1
1 265 1 1 16 ALA N N -0.858 0.173 -13.401 1.00 . A A . 109 ALA N 1 1
1 266 1 1 16 ALA O O -1.784 -3.094 -12.948 1.00 . A A . 109 ALA O 1 1
1 267 1 1 17 PHE C C -2.815 -3.509 -15.640 1.00 . A A . 110 PHE C 1 1
1 268 1 1 17 PHE CA C -3.767 -2.575 -14.905 1.00 . A A . 110 PHE CA 1 1
1 269 1 1 17 PHE CB C -4.661 -1.800 -15.917 1.00 . A A . 110 PHE CB 1 1
1 270 1 1 17 PHE CD1 C -5.237 -3.284 -17.882 1.00 . A A . 110 PHE CD1 1 1
1 271 1 1 17 PHE CD2 C -6.890 -2.934 -16.149 1.00 . A A . 110 PHE CD2 1 1
1 272 1 1 17 PHE CE1 C -6.129 -4.118 -18.566 1.00 . A A . 110 PHE CE1 1 1
1 273 1 1 17 PHE CE2 C -7.785 -3.760 -16.833 1.00 . A A . 110 PHE CE2 1 1
1 274 1 1 17 PHE CG C -5.610 -2.689 -16.665 1.00 . A A . 110 PHE CG 1 1
1 275 1 1 17 PHE CZ C -7.405 -4.349 -18.043 1.00 . A A . 110 PHE CZ 1 1
1 276 1 1 17 PHE H H -3.336 -0.657 -14.192 1.00 . A A . 110 PHE H 1 1
1 277 1 1 17 PHE HA H -4.383 -3.184 -14.258 1.00 . A A . 110 PHE HA 1 1
1 278 1 1 17 PHE HB2 H -5.265 -1.048 -15.367 1.00 . A A . 110 PHE HB2 1 1
1 279 1 1 17 PHE HB3 H -4.042 -1.255 -16.657 1.00 . A A . 110 PHE HB3 1 1
1 280 1 1 17 PHE HD1 H -4.251 -3.108 -18.285 1.00 . A A . 110 PHE HD1 1 1
1 281 1 1 17 PHE HD2 H -7.180 -2.492 -15.212 1.00 . A A . 110 PHE HD2 1 1
1 282 1 1 17 PHE HE1 H -5.831 -4.594 -19.492 1.00 . A A . 110 PHE HE1 1 1
1 283 1 1 17 PHE HE2 H -8.759 -3.969 -16.411 1.00 . A A . 110 PHE HE2 1 1
1 284 1 1 17 PHE HZ H -8.096 -4.986 -18.567 1.00 . A A . 110 PHE HZ 1 1
1 285 1 1 17 PHE N N -3.067 -1.620 -14.058 1.00 . A A . 110 PHE N 1 1
1 286 1 1 17 PHE O O -2.976 -4.729 -15.625 1.00 . A A . 110 PHE O 1 1
1 287 1 1 18 LYS C C 0.107 -4.618 -16.058 1.00 . A A . 111 LYS C 1 1
1 288 1 1 18 LYS CA C -0.747 -3.723 -16.953 1.00 . A A . 111 LYS CA 1 1
1 289 1 1 18 LYS CB C 0.144 -2.802 -17.814 1.00 . A A . 111 LYS CB 1 1
1 290 1 1 18 LYS CD C 1.511 -2.762 -19.989 1.00 . A A . 111 LYS CD 1 1
1 291 1 1 18 LYS CE C 2.278 -3.585 -21.033 1.00 . A A . 111 LYS CE 1 1
1 292 1 1 18 LYS CG C 0.996 -3.600 -18.812 1.00 . A A . 111 LYS CG 1 1
1 293 1 1 18 LYS H H -1.667 -1.950 -16.282 1.00 . A A . 111 LYS H 1 1
1 294 1 1 18 LYS HA H -1.271 -4.387 -17.627 1.00 . A A . 111 LYS HA 1 1
1 295 1 1 18 LYS HB2 H -0.533 -2.130 -18.389 1.00 . A A . 111 LYS HB2 1 1
1 296 1 1 18 LYS HB3 H 0.783 -2.164 -17.168 1.00 . A A . 111 LYS HB3 1 1
1 297 1 1 18 LYS HD2 H 0.645 -2.259 -20.478 1.00 . A A . 111 LYS HD2 1 1
1 298 1 1 18 LYS HD3 H 2.180 -1.965 -19.594 1.00 . A A . 111 LYS HD3 1 1
1 299 1 1 18 LYS HE2 H 2.598 -2.944 -21.883 1.00 . A A . 111 LYS HE2 1 1
1 300 1 1 18 LYS HE3 H 3.172 -4.057 -20.573 1.00 . A A . 111 LYS HE3 1 1
1 301 1 1 18 LYS HG2 H 1.850 -4.072 -18.275 1.00 . A A . 111 LYS HG2 1 1
1 302 1 1 18 LYS HG3 H 0.352 -4.427 -19.192 1.00 . A A . 111 LYS HG3 1 1
1 303 1 1 18 LYS HZ1 H 0.571 -4.271 -22.022 1.00 . A A . 111 LYS HZ1 1 1
1 304 1 1 18 LYS HZ2 H 1.133 -5.304 -20.799 1.00 . A A . 111 LYS HZ2 1 1
1 305 1 1 18 LYS HZ3 H 1.950 -5.240 -22.296 1.00 . A A . 111 LYS HZ3 1 1
1 306 1 1 18 LYS N N -1.757 -2.950 -16.261 1.00 . A A . 111 LYS N 1 1
1 307 1 1 18 LYS NZ N 1.414 -4.656 -21.560 1.00 . A A . 111 LYS NZ 1 1
1 308 1 1 18 LYS O O 0.595 -5.654 -16.500 1.00 . A A . 111 LYS O 1 1
1 309 1 1 19 LEU C C 0.103 -6.369 -13.431 1.00 . A A . 112 LEU C 1 1
1 310 1 1 19 LEU CA C 0.939 -5.150 -13.798 1.00 . A A . 112 LEU CA 1 1
1 311 1 1 19 LEU CB C 1.269 -4.381 -12.501 1.00 . A A . 112 LEU CB 1 1
1 312 1 1 19 LEU CD1 C 2.463 -2.422 -11.438 1.00 . A A . 112 LEU CD1 1 1
1 313 1 1 19 LEU CD2 C 3.798 -4.138 -12.717 1.00 . A A . 112 LEU CD2 1 1
1 314 1 1 19 LEU CG C 2.453 -3.399 -12.625 1.00 . A A . 112 LEU CG 1 1
1 315 1 1 19 LEU H H -0.052 -3.409 -14.389 1.00 . A A . 112 LEU H 1 1
1 316 1 1 19 LEU HA H 1.849 -5.530 -14.237 1.00 . A A . 112 LEU HA 1 1
1 317 1 1 19 LEU HB2 H 0.369 -3.813 -12.189 1.00 . A A . 112 LEU HB2 1 1
1 318 1 1 19 LEU HB3 H 1.505 -5.101 -11.689 1.00 . A A . 112 LEU HB3 1 1
1 319 1 1 19 LEU HD11 H 3.297 -1.698 -11.544 1.00 . A A . 112 LEU HD11 1 1
1 320 1 1 19 LEU HD12 H 2.589 -2.978 -10.485 1.00 . A A . 112 LEU HD12 1 1
1 321 1 1 19 LEU HD13 H 1.510 -1.857 -11.396 1.00 . A A . 112 LEU HD13 1 1
1 322 1 1 19 LEU HD21 H 3.961 -4.751 -11.805 1.00 . A A . 112 LEU HD21 1 1
1 323 1 1 19 LEU HD22 H 3.824 -4.812 -13.599 1.00 . A A . 112 LEU HD22 1 1
1 324 1 1 19 LEU HD23 H 4.632 -3.411 -12.808 1.00 . A A . 112 LEU HD23 1 1
1 325 1 1 19 LEU HG H 2.313 -2.800 -13.556 1.00 . A A . 112 LEU HG 1 1
1 326 1 1 19 LEU N N 0.286 -4.278 -14.762 1.00 . A A . 112 LEU N 1 1
1 327 1 1 19 LEU O O 0.645 -7.397 -13.030 1.00 . A A . 112 LEU O 1 1
1 328 1 1 20 PHE C C -2.116 -8.168 -14.897 1.00 . A A . 113 PHE C 1 1
1 329 1 1 20 PHE CA C -2.106 -7.459 -13.542 1.00 . A A . 113 PHE CA 1 1
1 330 1 1 20 PHE CB C -3.589 -7.132 -13.189 1.00 . A A . 113 PHE CB 1 1
1 331 1 1 20 PHE CD1 C -3.352 -5.459 -11.296 1.00 . A A . 113 PHE CD1 1 1
1 332 1 1 20 PHE CD2 C -4.717 -7.404 -10.928 1.00 . A A . 113 PHE CD2 1 1
1 333 1 1 20 PHE CE1 C -3.678 -4.974 -10.027 1.00 . A A . 113 PHE CE1 1 1
1 334 1 1 20 PHE CE2 C -5.055 -6.922 -9.655 1.00 . A A . 113 PHE CE2 1 1
1 335 1 1 20 PHE CG C -3.863 -6.672 -11.775 1.00 . A A . 113 PHE CG 1 1
1 336 1 1 20 PHE CZ C -4.539 -5.704 -9.204 1.00 . A A . 113 PHE CZ 1 1
1 337 1 1 20 PHE H H -1.651 -5.404 -13.770 1.00 . A A . 113 PHE H 1 1
1 338 1 1 20 PHE HA H -1.719 -8.170 -12.830 1.00 . A A . 113 PHE HA 1 1
1 339 1 1 20 PHE HB2 H -3.954 -6.331 -13.863 1.00 . A A . 113 PHE HB2 1 1
1 340 1 1 20 PHE HB3 H -4.204 -8.040 -13.354 1.00 . A A . 113 PHE HB3 1 1
1 341 1 1 20 PHE HD1 H -2.700 -4.884 -11.917 1.00 . A A . 113 PHE HD1 1 1
1 342 1 1 20 PHE HD2 H -5.127 -8.343 -11.265 1.00 . A A . 113 PHE HD2 1 1
1 343 1 1 20 PHE HE1 H -3.261 -4.037 -9.698 1.00 . A A . 113 PHE HE1 1 1
1 344 1 1 20 PHE HE2 H -5.724 -7.479 -9.023 1.00 . A A . 113 PHE HE2 1 1
1 345 1 1 20 PHE HZ H -4.799 -5.332 -8.223 1.00 . A A . 113 PHE HZ 1 1
1 346 1 1 20 PHE N N -1.236 -6.292 -13.576 1.00 . A A . 113 PHE N 1 1
1 347 1 1 20 PHE O O -1.928 -9.383 -14.978 1.00 . A A . 113 PHE O 1 1
1 348 1 1 21 ASP C C -1.150 -8.345 -17.956 1.00 . A A . 114 ASP C 1 1
1 349 1 1 21 ASP CA C -2.504 -7.970 -17.344 1.00 . A A . 114 ASP CA 1 1
1 350 1 1 21 ASP CB C -3.292 -6.971 -18.241 1.00 . A A . 114 ASP CB 1 1
1 351 1 1 21 ASP CG C -3.741 -7.517 -19.593 1.00 . A A . 114 ASP CG 1 1
1 352 1 1 21 ASP H H -2.531 -6.436 -15.912 1.00 . A A . 114 ASP H 1 1
1 353 1 1 21 ASP HA H -3.085 -8.882 -17.273 1.00 . A A . 114 ASP HA 1 1
1 354 1 1 21 ASP HB2 H -4.213 -6.663 -17.703 1.00 . A A . 114 ASP HB2 1 1
1 355 1 1 21 ASP HB3 H -2.682 -6.063 -18.420 1.00 . A A . 114 ASP HB3 1 1
1 356 1 1 21 ASP N N -2.371 -7.427 -16.002 1.00 . A A . 114 ASP N 1 1
1 357 1 1 21 ASP O O -0.614 -7.662 -18.832 1.00 . A A . 114 ASP O 1 1
1 358 1 1 21 ASP OD1 O -3.484 -8.698 -19.937 1.00 . A A . 114 ASP OD1 1 1
1 359 1 1 21 ASP OD2 O -4.366 -6.722 -20.343 1.00 . A A . 114 ASP OD2 1 1
1 360 1 1 22 ASP C C 0.382 -10.536 -19.523 1.00 . A A . 115 ASP C 1 1
1 361 1 1 22 ASP CA C 0.560 -10.180 -18.068 1.00 . A A . 115 ASP CA 1 1
1 362 1 1 22 ASP CB C 0.798 -11.555 -17.386 1.00 . A A . 115 ASP CB 1 1
1 363 1 1 22 ASP CG C 1.020 -11.406 -15.905 1.00 . A A . 115 ASP CG 1 1
1 364 1 1 22 ASP H H -0.996 -9.915 -16.686 1.00 . A A . 115 ASP H 1 1
1 365 1 1 22 ASP HA H 1.417 -9.530 -17.971 1.00 . A A . 115 ASP HA 1 1
1 366 1 1 22 ASP HB2 H -0.069 -12.235 -17.537 1.00 . A A . 115 ASP HB2 1 1
1 367 1 1 22 ASP HB3 H 1.705 -12.038 -17.811 1.00 . A A . 115 ASP HB3 1 1
1 368 1 1 22 ASP N N -0.610 -9.508 -17.519 1.00 . A A . 115 ASP N 1 1
1 369 1 1 22 ASP O O 1.310 -10.501 -20.327 1.00 . A A . 115 ASP O 1 1
1 370 1 1 22 ASP OD1 O 1.814 -10.520 -15.498 1.00 . A A . 115 ASP OD1 1 1
1 371 1 1 22 ASP OD2 O 0.414 -12.182 -15.119 1.00 . A A . 115 ASP OD2 1 1
1 372 1 1 23 ASP C C -1.335 -10.551 -22.216 1.00 . A A . 116 ASP C 1 1
1 373 1 1 23 ASP CA C -1.232 -11.563 -21.092 1.00 . A A . 116 ASP CA 1 1
1 374 1 1 23 ASP CB C -2.590 -12.282 -20.884 1.00 . A A . 116 ASP CB 1 1
1 375 1 1 23 ASP CG C -2.465 -13.299 -19.767 1.00 . A A . 116 ASP CG 1 1
1 376 1 1 23 ASP H H -1.590 -10.867 -19.182 1.00 . A A . 116 ASP H 1 1
1 377 1 1 23 ASP HA H -0.465 -12.272 -21.368 1.00 . A A . 116 ASP HA 1 1
1 378 1 1 23 ASP HB2 H -3.386 -11.559 -20.608 1.00 . A A . 116 ASP HB2 1 1
1 379 1 1 23 ASP HB3 H -2.891 -12.815 -21.810 1.00 . A A . 116 ASP HB3 1 1
1 380 1 1 23 ASP N N -0.858 -10.934 -19.856 1.00 . A A . 116 ASP N 1 1
1 381 1 1 23 ASP O O -1.322 -10.914 -23.390 1.00 . A A . 116 ASP O 1 1
1 382 1 1 23 ASP OD1 O -1.691 -14.281 -19.926 1.00 . A A . 116 ASP OD1 1 1
1 383 1 1 23 ASP OD2 O -3.158 -13.167 -18.713 1.00 . A A . 116 ASP OD2 1 1
1 384 1 1 24 GLU C C -3.008 -8.236 -23.413 1.00 . A A . 117 GLU C 1 1
1 385 1 1 24 GLU CA C -1.677 -8.112 -22.705 1.00 . A A . 117 GLU CA 1 1
1 386 1 1 24 GLU CB C -0.500 -7.809 -23.669 1.00 . A A . 117 GLU CB 1 1
1 387 1 1 24 GLU CD C 1.965 -7.159 -23.785 1.00 . A A . 117 GLU CD 1 1
1 388 1 1 24 GLU CG C 0.873 -7.829 -22.956 1.00 . A A . 117 GLU CG 1 1
1 389 1 1 24 GLU H H -1.475 -9.048 -20.864 1.00 . A A . 117 GLU H 1 1
1 390 1 1 24 GLU HA H -1.776 -7.269 -22.036 1.00 . A A . 117 GLU HA 1 1
1 391 1 1 24 GLU HB2 H -0.479 -8.569 -24.483 1.00 . A A . 117 GLU HB2 1 1
1 392 1 1 24 GLU HB3 H -0.673 -6.815 -24.139 1.00 . A A . 117 GLU HB3 1 1
1 393 1 1 24 GLU HG2 H 0.794 -7.320 -21.977 1.00 . A A . 117 GLU HG2 1 1
1 394 1 1 24 GLU HG3 H 1.177 -8.880 -22.762 1.00 . A A . 117 GLU HG3 1 1
1 395 1 1 24 GLU N N -1.452 -9.255 -21.844 1.00 . A A . 117 GLU N 1 1
1 396 1 1 24 GLU O O -3.167 -7.880 -24.579 1.00 . A A . 117 GLU O 1 1
1 397 1 1 24 GLU OE1 O 2.268 -7.639 -24.902 1.00 . A A . 117 GLU OE1 1 1
1 398 1 1 24 GLU OE2 O 2.503 -6.129 -23.286 1.00 . A A . 117 GLU OE2 1 1
1 399 1 1 25 THR C C -6.307 -8.125 -23.164 1.00 . A A . 118 THR C 1 1
1 400 1 1 25 THR CA C -5.264 -9.212 -23.270 1.00 . A A . 118 THR CA 1 1
1 401 1 1 25 THR CB C -5.720 -10.544 -22.673 1.00 . A A . 118 THR CB 1 1
1 402 1 1 25 THR CG2 C -6.193 -10.415 -21.217 1.00 . A A . 118 THR CG2 1 1
1 403 1 1 25 THR H H -3.864 -8.897 -21.682 1.00 . A A . 118 THR H 1 1
1 404 1 1 25 THR HA H -5.108 -9.384 -24.326 1.00 . A A . 118 THR HA 1 1
1 405 1 1 25 THR HB H -4.841 -11.231 -22.708 1.00 . A A . 118 THR HB 1 1
1 406 1 1 25 THR HG1 H -6.880 -12.019 -23.065 1.00 . A A . 118 THR HG1 1 1
1 407 1 1 25 THR HG21 H -6.375 -11.417 -20.778 1.00 . A A . 118 THR HG21 1 1
1 408 1 1 25 THR HG22 H -7.134 -9.836 -21.168 1.00 . A A . 118 THR HG22 1 1
1 409 1 1 25 THR HG23 H -5.429 -9.908 -20.592 1.00 . A A . 118 THR HG23 1 1
1 410 1 1 25 THR N N -4.010 -8.769 -22.683 1.00 . A A . 118 THR N 1 1
1 411 1 1 25 THR O O -7.290 -8.096 -23.904 1.00 . A A . 118 THR O 1 1
1 412 1 1 25 THR OG1 O -6.770 -11.136 -23.423 1.00 . A A . 118 THR OG1 1 1
1 413 1 1 26 GLY C C -8.036 -6.306 -21.031 1.00 . A A . 119 GLY C 1 1
1 414 1 1 26 GLY CA C -7.017 -6.027 -22.086 1.00 . A A . 119 GLY CA 1 1
1 415 1 1 26 GLY H H -5.301 -7.148 -21.606 1.00 . A A . 119 GLY H 1 1
1 416 1 1 26 GLY HA2 H -6.422 -5.189 -21.755 1.00 . A A . 119 GLY HA2 1 1
1 417 1 1 26 GLY HA3 H -7.543 -5.836 -23.008 1.00 . A A . 119 GLY HA3 1 1
1 418 1 1 26 GLY N N -6.115 -7.156 -22.240 1.00 . A A . 119 GLY N 1 1
1 419 1 1 26 GLY O O -9.025 -5.584 -20.894 1.00 . A A . 119 GLY O 1 1
1 420 1 1 27 LYS C C -7.798 -8.138 -17.978 1.00 . A A . 120 LYS C 1 1
1 421 1 1 27 LYS CA C -8.659 -7.791 -19.163 1.00 . A A . 120 LYS CA 1 1
1 422 1 1 27 LYS CB C -9.513 -9.055 -19.461 1.00 . A A . 120 LYS CB 1 1
1 423 1 1 27 LYS CD C -11.530 -7.940 -20.615 1.00 . A A . 120 LYS CD 1 1
1 424 1 1 27 LYS CE C -12.522 -8.021 -21.783 1.00 . A A . 120 LYS CE 1 1
1 425 1 1 27 LYS CG C -10.408 -8.986 -20.710 1.00 . A A . 120 LYS CG 1 1
1 426 1 1 27 LYS H H -6.953 -7.881 -20.372 1.00 . A A . 120 LYS H 1 1
1 427 1 1 27 LYS HA H -9.306 -6.980 -18.879 1.00 . A A . 120 LYS HA 1 1
1 428 1 1 27 LYS HB2 H -8.839 -9.932 -19.575 1.00 . A A . 120 LYS HB2 1 1
1 429 1 1 27 LYS HB3 H -10.165 -9.259 -18.585 1.00 . A A . 120 LYS HB3 1 1
1 430 1 1 27 LYS HD2 H -12.083 -8.079 -19.657 1.00 . A A . 120 LYS HD2 1 1
1 431 1 1 27 LYS HD3 H -11.061 -6.932 -20.588 1.00 . A A . 120 LYS HD3 1 1
1 432 1 1 27 LYS HE2 H -11.987 -7.969 -22.756 1.00 . A A . 120 LYS HE2 1 1
1 433 1 1 27 LYS HE3 H -13.094 -8.973 -21.730 1.00 . A A . 120 LYS HE3 1 1
1 434 1 1 27 LYS HG2 H -9.779 -8.778 -21.605 1.00 . A A . 120 LYS HG2 1 1
1 435 1 1 27 LYS HG3 H -10.873 -9.989 -20.849 1.00 . A A . 120 LYS HG3 1 1
1 436 1 1 27 LYS HZ1 H -13.047 -5.998 -21.973 1.00 . A A . 120 LYS HZ1 1 1
1 437 1 1 27 LYS HZ2 H -14.344 -7.042 -22.268 1.00 . A A . 120 LYS HZ2 1 1
1 438 1 1 27 LYS HZ3 H -13.864 -6.809 -20.715 1.00 . A A . 120 LYS HZ3 1 1
1 439 1 1 27 LYS N N -7.805 -7.374 -20.247 1.00 . A A . 120 LYS N 1 1
1 440 1 1 27 LYS NZ N -13.471 -6.905 -21.719 1.00 . A A . 120 LYS NZ 1 1
1 441 1 1 27 LYS O O -6.730 -8.730 -18.109 1.00 . A A . 120 LYS O 1 1
1 442 1 1 28 ILE C C -8.806 -9.592 -15.322 1.00 . A A . 121 ILE C 1 1
1 443 1 1 28 ILE CA C -7.835 -8.462 -15.555 1.00 . A A . 121 ILE CA 1 1
1 444 1 1 28 ILE CB C -7.808 -7.540 -14.344 1.00 . A A . 121 ILE CB 1 1
1 445 1 1 28 ILE CD1 C -6.908 -5.271 -13.525 1.00 . A A . 121 ILE CD1 1 1
1 446 1 1 28 ILE CG1 C -6.877 -6.343 -14.617 1.00 . A A . 121 ILE CG1 1 1
1 447 1 1 28 ILE CG2 C -7.398 -8.332 -13.082 1.00 . A A . 121 ILE CG2 1 1
1 448 1 1 28 ILE H H -9.119 -7.251 -16.686 1.00 . A A . 121 ILE H 1 1
1 449 1 1 28 ILE HA H -6.844 -8.873 -15.695 1.00 . A A . 121 ILE HA 1 1
1 450 1 1 28 ILE HB H -8.819 -7.121 -14.176 1.00 . A A . 121 ILE HB 1 1
1 451 1 1 28 ILE HD11 H -6.502 -5.664 -12.570 1.00 . A A . 121 ILE HD11 1 1
1 452 1 1 28 ILE HD12 H -6.285 -4.406 -13.828 1.00 . A A . 121 ILE HD12 1 1
1 453 1 1 28 ILE HD13 H -7.946 -4.911 -13.354 1.00 . A A . 121 ILE HD13 1 1
1 454 1 1 28 ILE HG12 H -5.844 -6.707 -14.769 1.00 . A A . 121 ILE HG12 1 1
1 455 1 1 28 ILE HG13 H -7.175 -5.871 -15.573 1.00 . A A . 121 ILE HG13 1 1
1 456 1 1 28 ILE HG21 H -8.137 -9.124 -12.840 1.00 . A A . 121 ILE HG21 1 1
1 457 1 1 28 ILE HG22 H -7.345 -7.653 -12.206 1.00 . A A . 121 ILE HG22 1 1
1 458 1 1 28 ILE HG23 H -6.406 -8.802 -13.225 1.00 . A A . 121 ILE HG23 1 1
1 459 1 1 28 ILE N N -8.290 -7.829 -16.769 1.00 . A A . 121 ILE N 1 1
1 460 1 1 28 ILE O O -9.970 -9.385 -14.970 1.00 . A A . 121 ILE O 1 1
1 461 1 1 29 SER C C -8.873 -12.358 -13.713 1.00 . A A . 122 SER C 1 1
1 462 1 1 29 SER CA C -9.128 -11.998 -15.160 1.00 . A A . 122 SER CA 1 1
1 463 1 1 29 SER CB C -8.857 -13.243 -16.058 1.00 . A A . 122 SER CB 1 1
1 464 1 1 29 SER H H -7.451 -11.003 -15.955 1.00 . A A . 122 SER H 1 1
1 465 1 1 29 SER HA H -10.179 -11.759 -15.258 1.00 . A A . 122 SER HA 1 1
1 466 1 1 29 SER HB2 H -9.609 -14.033 -15.835 1.00 . A A . 122 SER HB2 1 1
1 467 1 1 29 SER HB3 H -8.988 -12.952 -17.124 1.00 . A A . 122 SER HB3 1 1
1 468 1 1 29 SER HG H -6.905 -13.130 -16.223 1.00 . A A . 122 SER HG 1 1
1 469 1 1 29 SER N N -8.353 -10.838 -15.544 1.00 . A A . 122 SER N 1 1
1 470 1 1 29 SER O O -7.949 -11.856 -13.070 1.00 . A A . 122 SER O 1 1
1 471 1 1 29 SER OG O -7.549 -13.793 -15.874 1.00 . A A . 122 SER OG 1 1
1 472 1 1 30 PHE C C -8.052 -14.504 -11.746 1.00 . A A . 123 PHE C 1 1
1 473 1 1 30 PHE CA C -9.482 -14.003 -11.922 1.00 . A A . 123 PHE CA 1 1
1 474 1 1 30 PHE CB C -10.468 -15.198 -11.896 1.00 . A A . 123 PHE CB 1 1
1 475 1 1 30 PHE CD1 C -9.462 -16.977 -10.400 1.00 . A A . 123 PHE CD1 1 1
1 476 1 1 30 PHE CD2 C -11.351 -15.706 -9.586 1.00 . A A . 123 PHE CD2 1 1
1 477 1 1 30 PHE CE1 C -9.420 -17.700 -9.205 1.00 . A A . 123 PHE CE1 1 1
1 478 1 1 30 PHE CE2 C -11.338 -16.461 -8.410 1.00 . A A . 123 PHE CE2 1 1
1 479 1 1 30 PHE CG C -10.427 -15.975 -10.606 1.00 . A A . 123 PHE CG 1 1
1 480 1 1 30 PHE CZ C -10.373 -17.452 -8.213 1.00 . A A . 123 PHE CZ 1 1
1 481 1 1 30 PHE H H -10.535 -13.505 -13.714 1.00 . A A . 123 PHE H 1 1
1 482 1 1 30 PHE HA H -9.696 -13.322 -11.110 1.00 . A A . 123 PHE HA 1 1
1 483 1 1 30 PHE HB2 H -11.499 -14.814 -12.048 1.00 . A A . 123 PHE HB2 1 1
1 484 1 1 30 PHE HB3 H -10.257 -15.893 -12.734 1.00 . A A . 123 PHE HB3 1 1
1 485 1 1 30 PHE HD1 H -8.722 -17.176 -11.159 1.00 . A A . 123 PHE HD1 1 1
1 486 1 1 30 PHE HD2 H -12.073 -14.914 -9.710 1.00 . A A . 123 PHE HD2 1 1
1 487 1 1 30 PHE HE1 H -8.655 -18.448 -9.059 1.00 . A A . 123 PHE HE1 1 1
1 488 1 1 30 PHE HE2 H -12.061 -16.274 -7.642 1.00 . A A . 123 PHE HE2 1 1
1 489 1 1 30 PHE HZ H -10.372 -18.010 -7.288 1.00 . A A . 123 PHE HZ 1 1
1 490 1 1 30 PHE N N -9.681 -13.297 -13.181 1.00 . A A . 123 PHE N 1 1
1 491 1 1 30 PHE O O -7.402 -14.303 -10.720 1.00 . A A . 123 PHE O 1 1
1 492 1 1 31 LYS C C -5.154 -14.559 -12.762 1.00 . A A . 124 LYS C 1 1
1 493 1 1 31 LYS CA C -6.181 -15.670 -12.893 1.00 . A A . 124 LYS CA 1 1
1 494 1 1 31 LYS CB C -6.017 -16.477 -14.209 1.00 . A A . 124 LYS CB 1 1
1 495 1 1 31 LYS CD C -4.292 -15.900 -15.991 1.00 . A A . 124 LYS CD 1 1
1 496 1 1 31 LYS CE C -2.876 -16.070 -16.557 1.00 . A A . 124 LYS CE 1 1
1 497 1 1 31 LYS CG C -4.582 -16.722 -14.718 1.00 . A A . 124 LYS CG 1 1
1 498 1 1 31 LYS H H -8.125 -15.303 -13.590 1.00 . A A . 124 LYS H 1 1
1 499 1 1 31 LYS HA H -6.015 -16.335 -12.056 1.00 . A A . 124 LYS HA 1 1
1 500 1 1 31 LYS HB2 H -6.518 -17.461 -14.063 1.00 . A A . 124 LYS HB2 1 1
1 501 1 1 31 LYS HB3 H -6.581 -15.964 -15.017 1.00 . A A . 124 LYS HB3 1 1
1 502 1 1 31 LYS HD2 H -5.042 -16.220 -16.752 1.00 . A A . 124 LYS HD2 1 1
1 503 1 1 31 LYS HD3 H -4.471 -14.821 -15.783 1.00 . A A . 124 LYS HD3 1 1
1 504 1 1 31 LYS HE2 H -2.136 -15.483 -15.970 1.00 . A A . 124 LYS HE2 1 1
1 505 1 1 31 LYS HE3 H -2.584 -17.145 -16.548 1.00 . A A . 124 LYS HE3 1 1
1 506 1 1 31 LYS HG2 H -3.840 -16.506 -13.922 1.00 . A A . 124 LYS HG2 1 1
1 507 1 1 31 LYS HG3 H -4.486 -17.803 -14.967 1.00 . A A . 124 LYS HG3 1 1
1 508 1 1 31 LYS HZ1 H -3.507 -16.137 -18.550 1.00 . A A . 124 LYS HZ1 1 1
1 509 1 1 31 LYS HZ2 H -3.086 -14.573 -18.073 1.00 . A A . 124 LYS HZ2 1 1
1 510 1 1 31 LYS HZ3 H -1.910 -15.633 -18.413 1.00 . A A . 124 LYS HZ3 1 1
1 511 1 1 31 LYS N N -7.536 -15.173 -12.796 1.00 . A A . 124 LYS N 1 1
1 512 1 1 31 LYS NZ N -2.846 -15.614 -17.952 1.00 . A A . 124 LYS NZ 1 1
1 513 1 1 31 LYS O O -4.215 -14.685 -11.982 1.00 . A A . 124 LYS O 1 1
1 514 1 1 32 ASN C C -4.503 -11.660 -11.974 1.00 . A A . 125 ASN C 1 1
1 515 1 1 32 ASN CA C -4.450 -12.263 -13.369 1.00 . A A . 125 ASN CA 1 1
1 516 1 1 32 ASN CB C -4.805 -11.157 -14.397 1.00 . A A . 125 ASN CB 1 1
1 517 1 1 32 ASN CG C -4.767 -11.703 -15.824 1.00 . A A . 125 ASN CG 1 1
1 518 1 1 32 ASN H H -6.139 -13.333 -14.056 1.00 . A A . 125 ASN H 1 1
1 519 1 1 32 ASN HA H -3.433 -12.597 -13.529 1.00 . A A . 125 ASN HA 1 1
1 520 1 1 32 ASN HB2 H -5.828 -10.778 -14.203 1.00 . A A . 125 ASN HB2 1 1
1 521 1 1 32 ASN HB3 H -4.097 -10.307 -14.318 1.00 . A A . 125 ASN HB3 1 1
1 522 1 1 32 ASN HD21 H -2.727 -11.571 -15.910 1.00 . A A . 125 ASN HD21 1 1
1 523 1 1 32 ASN HD22 H -3.483 -12.282 -17.327 1.00 . A A . 125 ASN HD22 1 1
1 524 1 1 32 ASN N N -5.332 -13.421 -13.471 1.00 . A A . 125 ASN N 1 1
1 525 1 1 32 ASN ND2 N -3.548 -11.877 -16.392 1.00 . A A . 125 ASN ND2 1 1
1 526 1 1 32 ASN O O -3.479 -11.334 -11.377 1.00 . A A . 125 ASN O 1 1
1 527 1 1 32 ASN OD1 O -5.828 -11.988 -16.394 1.00 . A A . 125 ASN OD1 1 1
1 528 1 1 33 LEU C C -5.194 -12.012 -9.011 1.00 . A A . 126 LEU C 1 1
1 529 1 1 33 LEU CA C -5.957 -11.154 -10.023 1.00 . A A . 126 LEU CA 1 1
1 530 1 1 33 LEU CB C -7.477 -11.207 -9.715 1.00 . A A . 126 LEU CB 1 1
1 531 1 1 33 LEU CD1 C -7.132 -9.683 -7.643 1.00 . A A . 126 LEU CD1 1 1
1 532 1 1 33 LEU CD2 C -8.379 -8.835 -9.631 1.00 . A A . 126 LEU CD2 1 1
1 533 1 1 33 LEU CG C -8.035 -10.084 -8.815 1.00 . A A . 126 LEU CG 1 1
1 534 1 1 33 LEU H H -6.543 -11.790 -11.936 1.00 . A A . 126 LEU H 1 1
1 535 1 1 33 LEU HA H -5.597 -10.141 -9.935 1.00 . A A . 126 LEU HA 1 1
1 536 1 1 33 LEU HB2 H -8.028 -11.140 -10.679 1.00 . A A . 126 LEU HB2 1 1
1 537 1 1 33 LEU HB3 H -7.754 -12.191 -9.280 1.00 . A A . 126 LEU HB3 1 1
1 538 1 1 33 LEU HD11 H -6.163 -9.285 -7.998 1.00 . A A . 126 LEU HD11 1 1
1 539 1 1 33 LEU HD12 H -6.916 -10.539 -6.980 1.00 . A A . 126 LEU HD12 1 1
1 540 1 1 33 LEU HD13 H -7.629 -8.896 -7.047 1.00 . A A . 126 LEU HD13 1 1
1 541 1 1 33 LEU HD21 H -9.108 -9.072 -10.431 1.00 . A A . 126 LEU HD21 1 1
1 542 1 1 33 LEU HD22 H -7.468 -8.414 -10.102 1.00 . A A . 126 LEU HD22 1 1
1 543 1 1 33 LEU HD23 H -8.825 -8.061 -8.970 1.00 . A A . 126 LEU HD23 1 1
1 544 1 1 33 LEU HG H -8.992 -10.473 -8.389 1.00 . A A . 126 LEU HG 1 1
1 545 1 1 33 LEU N N -5.719 -11.561 -11.396 1.00 . A A . 126 LEU N 1 1
1 546 1 1 33 LEU O O -4.449 -11.513 -8.167 1.00 . A A . 126 LEU O 1 1
1 547 1 1 34 LYS C C -3.134 -14.318 -8.449 1.00 . A A . 127 LYS C 1 1
1 548 1 1 34 LYS CA C -4.643 -14.278 -8.216 1.00 . A A . 127 LYS CA 1 1
1 549 1 1 34 LYS CB C -5.264 -15.698 -8.260 1.00 . A A . 127 LYS CB 1 1
1 550 1 1 34 LYS CD C -5.907 -17.686 -6.705 1.00 . A A . 127 LYS CD 1 1
1 551 1 1 34 LYS CE C -5.548 -18.938 -7.514 1.00 . A A . 127 LYS CE 1 1
1 552 1 1 34 LYS CG C -5.000 -16.467 -6.953 1.00 . A A . 127 LYS CG 1 1
1 553 1 1 34 LYS H H -6.011 -13.741 -9.743 1.00 . A A . 127 LYS H 1 1
1 554 1 1 34 LYS HA H -4.785 -13.905 -7.212 1.00 . A A . 127 LYS HA 1 1
1 555 1 1 34 LYS HB2 H -6.365 -15.578 -8.366 1.00 . A A . 127 LYS HB2 1 1
1 556 1 1 34 LYS HB3 H -4.911 -16.261 -9.148 1.00 . A A . 127 LYS HB3 1 1
1 557 1 1 34 LYS HD2 H -5.828 -17.936 -5.619 1.00 . A A . 127 LYS HD2 1 1
1 558 1 1 34 LYS HD3 H -6.967 -17.401 -6.893 1.00 . A A . 127 LYS HD3 1 1
1 559 1 1 34 LYS HE2 H -5.743 -18.782 -8.597 1.00 . A A . 127 LYS HE2 1 1
1 560 1 1 34 LYS HE3 H -4.476 -19.189 -7.365 1.00 . A A . 127 LYS HE3 1 1
1 561 1 1 34 LYS HG2 H -3.931 -16.758 -6.891 1.00 . A A . 127 LYS HG2 1 1
1 562 1 1 34 LYS HG3 H -5.198 -15.757 -6.116 1.00 . A A . 127 LYS HG3 1 1
1 563 1 1 34 LYS HZ1 H -7.400 -19.933 -7.215 1.00 . A A . 127 LYS HZ1 1 1
1 564 1 1 34 LYS HZ2 H -6.423 -20.099 -5.992 1.00 . A A . 127 LYS HZ2 1 1
1 565 1 1 34 LYS HZ3 H -6.065 -21.000 -7.417 1.00 . A A . 127 LYS HZ3 1 1
1 566 1 1 34 LYS N N -5.341 -13.353 -9.092 1.00 . A A . 127 LYS N 1 1
1 567 1 1 34 LYS NZ N -6.351 -20.079 -7.051 1.00 . A A . 127 LYS NZ 1 1
1 568 1 1 34 LYS O O -2.349 -14.490 -7.515 1.00 . A A . 127 LYS O 1 1
1 569 1 1 35 ARG C C -0.678 -12.688 -9.403 1.00 . A A . 128 ARG C 1 1
1 570 1 1 35 ARG CA C -1.278 -13.928 -10.058 1.00 . A A . 128 ARG CA 1 1
1 571 1 1 35 ARG CB C -1.107 -13.895 -11.599 1.00 . A A . 128 ARG CB 1 1
1 572 1 1 35 ARG CD C 1.450 -13.407 -11.977 1.00 . A A . 128 ARG CD 1 1
1 573 1 1 35 ARG CG C 0.260 -14.356 -12.157 1.00 . A A . 128 ARG CG 1 1
1 574 1 1 35 ARG CZ C 1.374 -10.897 -12.205 1.00 . A A . 128 ARG CZ 1 1
1 575 1 1 35 ARG H H -3.326 -14.054 -10.478 1.00 . A A . 128 ARG H 1 1
1 576 1 1 35 ARG HA H -0.745 -14.784 -9.675 1.00 . A A . 128 ARG HA 1 1
1 577 1 1 35 ARG HB2 H -1.842 -14.619 -12.018 1.00 . A A . 128 ARG HB2 1 1
1 578 1 1 35 ARG HB3 H -1.378 -12.897 -12.003 1.00 . A A . 128 ARG HB3 1 1
1 579 1 1 35 ARG HD2 H 1.687 -13.237 -10.907 1.00 . A A . 128 ARG HD2 1 1
1 580 1 1 35 ARG HD3 H 2.354 -13.836 -12.464 1.00 . A A . 128 ARG HD3 1 1
1 581 1 1 35 ARG HE H 0.874 -12.156 -13.701 1.00 . A A . 128 ARG HE 1 1
1 582 1 1 35 ARG HG2 H 0.516 -15.343 -11.714 1.00 . A A . 128 ARG HG2 1 1
1 583 1 1 35 ARG HG3 H 0.132 -14.514 -13.255 1.00 . A A . 128 ARG HG3 1 1
1 584 1 1 35 ARG HH11 H 1.318 -11.422 -10.269 1.00 . A A . 128 ARG HH11 1 1
1 585 1 1 35 ARG HH12 H 2.112 -9.888 -10.588 1.00 . A A . 128 ARG HH12 1 1
1 586 1 1 35 ARG HH21 H 1.613 -10.136 -14.096 1.00 . A A . 128 ARG HH21 1 1
1 587 1 1 35 ARG HH22 H 1.368 -8.933 -12.819 1.00 . A A . 128 ARG HH22 1 1
1 588 1 1 35 ARG N N -2.679 -14.104 -9.705 1.00 . A A . 128 ARG N 1 1
1 589 1 1 35 ARG NE N 1.121 -12.132 -12.683 1.00 . A A . 128 ARG NE 1 1
1 590 1 1 35 ARG NH1 N 1.472 -10.666 -10.896 1.00 . A A . 128 ARG NH1 1 1
1 591 1 1 35 ARG NH2 N 1.533 -9.899 -13.078 1.00 . A A . 128 ARG NH2 1 1
1 592 1 1 35 ARG O O 0.467 -12.697 -8.954 1.00 . A A . 128 ARG O 1 1
1 593 1 1 36 VAL C C -1.036 -10.728 -7.024 1.00 . A A . 129 VAL C 1 1
1 594 1 1 36 VAL CA C -1.079 -10.420 -8.504 1.00 . A A . 129 VAL CA 1 1
1 595 1 1 36 VAL CB C -1.970 -9.236 -8.830 1.00 . A A . 129 VAL CB 1 1
1 596 1 1 36 VAL CG1 C -1.872 -8.124 -7.774 1.00 . A A . 129 VAL CG1 1 1
1 597 1 1 36 VAL CG2 C -1.496 -8.713 -10.193 1.00 . A A . 129 VAL CG2 1 1
1 598 1 1 36 VAL H H -2.335 -11.533 -9.762 1.00 . A A . 129 VAL H 1 1
1 599 1 1 36 VAL HA H -0.068 -10.138 -8.759 1.00 . A A . 129 VAL HA 1 1
1 600 1 1 36 VAL HB H -3.034 -9.555 -8.911 1.00 . A A . 129 VAL HB 1 1
1 601 1 1 36 VAL HG11 H -0.809 -7.894 -7.556 1.00 . A A . 129 VAL HG11 1 1
1 602 1 1 36 VAL HG12 H -2.373 -8.430 -6.833 1.00 . A A . 129 VAL HG12 1 1
1 603 1 1 36 VAL HG13 H -2.365 -7.202 -8.149 1.00 . A A . 129 VAL HG13 1 1
1 604 1 1 36 VAL HG21 H -1.732 -9.438 -10.999 1.00 . A A . 129 VAL HG21 1 1
1 605 1 1 36 VAL HG22 H -1.986 -7.748 -10.415 1.00 . A A . 129 VAL HG22 1 1
1 606 1 1 36 VAL HG23 H -0.401 -8.536 -10.197 1.00 . A A . 129 VAL HG23 1 1
1 607 1 1 36 VAL N N -1.449 -11.587 -9.290 1.00 . A A . 129 VAL N 1 1
1 608 1 1 36 VAL O O -0.050 -10.419 -6.358 1.00 . A A . 129 VAL O 1 1
1 609 1 1 37 ALA C C -0.845 -12.604 -4.631 1.00 . A A . 130 ALA C 1 1
1 610 1 1 37 ALA CA C -2.084 -11.818 -5.070 1.00 . A A . 130 ALA CA 1 1
1 611 1 1 37 ALA CB C -3.358 -12.633 -4.771 1.00 . A A . 130 ALA CB 1 1
1 612 1 1 37 ALA H H -2.882 -11.596 -7.019 1.00 . A A . 130 ALA H 1 1
1 613 1 1 37 ALA HA H -2.102 -10.916 -4.475 1.00 . A A . 130 ALA HA 1 1
1 614 1 1 37 ALA HB1 H -3.429 -12.869 -3.688 1.00 . A A . 130 ALA HB1 1 1
1 615 1 1 37 ALA HB2 H -4.255 -12.047 -5.061 1.00 . A A . 130 ALA HB2 1 1
1 616 1 1 37 ALA HB3 H -3.359 -13.585 -5.342 1.00 . A A . 130 ALA HB3 1 1
1 617 1 1 37 ALA N N -2.065 -11.400 -6.466 1.00 . A A . 130 ALA N 1 1
1 618 1 1 37 ALA O O -0.245 -12.317 -3.593 1.00 . A A . 130 ALA O 1 1
1 619 1 1 38 LYS C C 2.106 -13.562 -5.468 1.00 . A A . 131 LYS C 1 1
1 620 1 1 38 LYS CA C 0.825 -14.324 -5.165 1.00 . A A . 131 LYS CA 1 1
1 621 1 1 38 LYS CB C 0.898 -15.712 -5.850 1.00 . A A . 131 LYS CB 1 1
1 622 1 1 38 LYS CD C 1.642 -16.978 -7.958 1.00 . A A . 131 LYS CD 1 1
1 623 1 1 38 LYS CE C 0.978 -18.300 -7.552 1.00 . A A . 131 LYS CE 1 1
1 624 1 1 38 LYS CG C 0.957 -15.719 -7.388 1.00 . A A . 131 LYS CG 1 1
1 625 1 1 38 LYS H H -0.882 -13.789 -6.303 1.00 . A A . 131 LYS H 1 1
1 626 1 1 38 LYS HA H 0.840 -14.516 -4.099 1.00 . A A . 131 LYS HA 1 1
1 627 1 1 38 LYS HB2 H 1.811 -16.223 -5.465 1.00 . A A . 131 LYS HB2 1 1
1 628 1 1 38 LYS HB3 H 0.021 -16.310 -5.517 1.00 . A A . 131 LYS HB3 1 1
1 629 1 1 38 LYS HD2 H 1.654 -16.887 -9.068 1.00 . A A . 131 LYS HD2 1 1
1 630 1 1 38 LYS HD3 H 2.699 -16.967 -7.605 1.00 . A A . 131 LYS HD3 1 1
1 631 1 1 38 LYS HE2 H 0.940 -18.404 -6.445 1.00 . A A . 131 LYS HE2 1 1
1 632 1 1 38 LYS HE3 H -0.056 -18.356 -7.957 1.00 . A A . 131 LYS HE3 1 1
1 633 1 1 38 LYS HG2 H -0.073 -15.625 -7.792 1.00 . A A . 131 LYS HG2 1 1
1 634 1 1 38 LYS HG3 H 1.537 -14.838 -7.748 1.00 . A A . 131 LYS HG3 1 1
1 635 1 1 38 LYS HZ1 H 1.312 -20.343 -7.789 1.00 . A A . 131 LYS HZ1 1 1
1 636 1 1 38 LYS HZ2 H 2.724 -19.410 -7.713 1.00 . A A . 131 LYS HZ2 1 1
1 637 1 1 38 LYS HZ3 H 1.781 -19.401 -9.122 1.00 . A A . 131 LYS HZ3 1 1
1 638 1 1 38 LYS N N -0.388 -13.579 -5.456 1.00 . A A . 131 LYS N 1 1
1 639 1 1 38 LYS NZ N 1.752 -19.447 -8.083 1.00 . A A . 131 LYS NZ 1 1
1 640 1 1 38 LYS O O 3.171 -13.956 -5.003 1.00 . A A . 131 LYS O 1 1
1 641 1 1 39 GLU C C 3.448 -10.745 -5.190 1.00 . A A . 132 GLU C 1 1
1 642 1 1 39 GLU CA C 3.169 -11.557 -6.437 1.00 . A A . 132 GLU CA 1 1
1 643 1 1 39 GLU CB C 2.940 -10.589 -7.618 1.00 . A A . 132 GLU CB 1 1
1 644 1 1 39 GLU CD C 3.967 -8.778 -9.097 1.00 . A A . 132 GLU CD 1 1
1 645 1 1 39 GLU CG C 4.230 -9.859 -8.053 1.00 . A A . 132 GLU CG 1 1
1 646 1 1 39 GLU H H 1.181 -12.158 -6.651 1.00 . A A . 132 GLU H 1 1
1 647 1 1 39 GLU HA H 4.047 -12.157 -6.636 1.00 . A A . 132 GLU HA 1 1
1 648 1 1 39 GLU HB2 H 2.571 -11.183 -8.482 1.00 . A A . 132 GLU HB2 1 1
1 649 1 1 39 GLU HB3 H 2.158 -9.842 -7.365 1.00 . A A . 132 GLU HB3 1 1
1 650 1 1 39 GLU HG2 H 4.706 -9.374 -7.176 1.00 . A A . 132 GLU HG2 1 1
1 651 1 1 39 GLU HG3 H 4.937 -10.598 -8.479 1.00 . A A . 132 GLU HG3 1 1
1 652 1 1 39 GLU N N 2.041 -12.448 -6.232 1.00 . A A . 132 GLU N 1 1
1 653 1 1 39 GLU O O 4.592 -10.624 -4.759 1.00 . A A . 132 GLU O 1 1
1 654 1 1 39 GLU OE1 O 3.126 -9.021 -10.006 1.00 . A A . 132 GLU OE1 1 1
1 655 1 1 39 GLU OE2 O 4.586 -7.691 -8.989 1.00 . A A . 132 GLU OE2 1 1
1 656 1 1 40 LEU C C 2.854 -10.614 -2.179 1.00 . A A . 133 LEU C 1 1
1 657 1 1 40 LEU CA C 2.527 -9.572 -3.237 1.00 . A A . 133 LEU CA 1 1
1 658 1 1 40 LEU CB C 1.265 -8.791 -2.774 1.00 . A A . 133 LEU CB 1 1
1 659 1 1 40 LEU CD1 C 2.137 -6.482 -3.491 1.00 . A A . 133 LEU CD1 1 1
1 660 1 1 40 LEU CD2 C 0.425 -7.651 -4.929 1.00 . A A . 133 LEU CD2 1 1
1 661 1 1 40 LEU CG C 0.953 -7.461 -3.505 1.00 . A A . 133 LEU CG 1 1
1 662 1 1 40 LEU H H 1.474 -10.237 -4.953 1.00 . A A . 133 LEU H 1 1
1 663 1 1 40 LEU HA H 3.373 -8.901 -3.268 1.00 . A A . 133 LEU HA 1 1
1 664 1 1 40 LEU HB2 H 0.369 -9.447 -2.833 1.00 . A A . 133 LEU HB2 1 1
1 665 1 1 40 LEU HB3 H 1.392 -8.515 -1.699 1.00 . A A . 133 LEU HB3 1 1
1 666 1 1 40 LEU HD11 H 1.848 -5.525 -3.968 1.00 . A A . 133 LEU HD11 1 1
1 667 1 1 40 LEU HD12 H 2.994 -6.894 -4.063 1.00 . A A . 133 LEU HD12 1 1
1 668 1 1 40 LEU HD13 H 2.462 -6.282 -2.448 1.00 . A A . 133 LEU HD13 1 1
1 669 1 1 40 LEU HD21 H 1.235 -7.980 -5.614 1.00 . A A . 133 LEU HD21 1 1
1 670 1 1 40 LEU HD22 H 0.007 -6.694 -5.302 1.00 . A A . 133 LEU HD22 1 1
1 671 1 1 40 LEU HD23 H -0.381 -8.413 -4.938 1.00 . A A . 133 LEU HD23 1 1
1 672 1 1 40 LEU HG H 0.114 -6.987 -2.929 1.00 . A A . 133 LEU HG 1 1
1 673 1 1 40 LEU N N 2.389 -10.202 -4.542 1.00 . A A . 133 LEU N 1 1
1 674 1 1 40 LEU O O 3.642 -10.369 -1.267 1.00 . A A . 133 LEU O 1 1
1 675 1 1 41 GLY C C 1.483 -13.066 -0.369 1.00 . A A . 134 GLY C 1 1
1 676 1 1 41 GLY CA C 2.539 -12.946 -1.423 1.00 . A A . 134 GLY CA 1 1
1 677 1 1 41 GLY H H 1.594 -11.963 -3.041 1.00 . A A . 134 GLY H 1 1
1 678 1 1 41 GLY HA2 H 2.513 -13.841 -2.027 1.00 . A A . 134 GLY HA2 1 1
1 679 1 1 41 GLY HA3 H 3.486 -12.798 -0.928 1.00 . A A . 134 GLY HA3 1 1
1 680 1 1 41 GLY N N 2.255 -11.818 -2.299 1.00 . A A . 134 GLY N 1 1
1 681 1 1 41 GLY O O 1.710 -13.620 0.706 1.00 . A A . 134 GLY O 1 1
1 682 1 1 42 GLU C C -1.628 -13.837 -0.017 1.00 . A A . 135 GLU C 1 1
1 683 1 1 42 GLU CA C -0.853 -12.543 0.218 1.00 . A A . 135 GLU CA 1 1
1 684 1 1 42 GLU CB C -1.747 -11.285 -0.008 1.00 . A A . 135 GLU CB 1 1
1 685 1 1 42 GLU CD C -1.835 -8.695 -0.219 1.00 . A A . 135 GLU CD 1 1
1 686 1 1 42 GLU CG C -1.034 -9.926 0.242 1.00 . A A . 135 GLU CG 1 1
1 687 1 1 42 GLU H H 0.130 -12.177 -1.590 1.00 . A A . 135 GLU H 1 1
1 688 1 1 42 GLU HA H -0.498 -12.534 1.239 1.00 . A A . 135 GLU HA 1 1
1 689 1 1 42 GLU HB2 H -2.127 -11.297 -1.054 1.00 . A A . 135 GLU HB2 1 1
1 690 1 1 42 GLU HB3 H -2.623 -11.331 0.679 1.00 . A A . 135 GLU HB3 1 1
1 691 1 1 42 GLU HG2 H -0.825 -9.807 1.324 1.00 . A A . 135 GLU HG2 1 1
1 692 1 1 42 GLU HG3 H -0.063 -9.908 -0.297 1.00 . A A . 135 GLU HG3 1 1
1 693 1 1 42 GLU N N 0.282 -12.549 -0.674 1.00 . A A . 135 GLU N 1 1
1 694 1 1 42 GLU O O -2.005 -14.168 -1.141 1.00 . A A . 135 GLU O 1 1
1 695 1 1 42 GLU OE1 O -3.046 -8.580 0.106 1.00 . A A . 135 GLU OE1 1 1
1 696 1 1 42 GLU OE2 O -1.222 -7.831 -0.895 1.00 . A A . 135 GLU OE2 1 1
1 697 1 1 43 ASN C C -3.945 -15.951 0.881 1.00 . A A . 136 ASN C 1 1
1 698 1 1 43 ASN CA C -2.429 -15.984 0.887 1.00 . A A . 136 ASN CA 1 1
1 699 1 1 43 ASN CB C -1.912 -16.971 1.963 1.00 . A A . 136 ASN CB 1 1
1 700 1 1 43 ASN CG C -0.402 -17.090 1.787 1.00 . A A . 136 ASN CG 1 1
1 701 1 1 43 ASN H H -1.592 -14.384 1.961 1.00 . A A . 136 ASN H 1 1
1 702 1 1 43 ASN HA H -2.133 -16.377 -0.080 1.00 . A A . 136 ASN HA 1 1
1 703 1 1 43 ASN HB2 H -2.173 -16.625 2.982 1.00 . A A . 136 ASN HB2 1 1
1 704 1 1 43 ASN HB3 H -2.351 -17.979 1.806 1.00 . A A . 136 ASN HB3 1 1
1 705 1 1 43 ASN HD21 H -0.026 -16.144 3.566 1.00 . A A . 136 ASN HD21 1 1
1 706 1 1 43 ASN HD22 H 1.359 -16.502 2.567 1.00 . A A . 136 ASN HD22 1 1
1 707 1 1 43 ASN N N -1.865 -14.647 1.042 1.00 . A A . 136 ASN N 1 1
1 708 1 1 43 ASN ND2 N 0.380 -16.536 2.746 1.00 . A A . 136 ASN ND2 1 1
1 709 1 1 43 ASN O O -4.604 -16.330 1.847 1.00 . A A . 136 ASN O 1 1
1 710 1 1 43 ASN OD1 O 0.074 -17.644 0.794 1.00 . A A . 136 ASN OD1 1 1
1 711 1 1 44 LEU C C -6.574 -16.691 -0.856 1.00 . A A . 137 LEU C 1 1
1 712 1 1 44 LEU CA C -5.940 -15.357 -0.463 1.00 . A A . 137 LEU CA 1 1
1 713 1 1 44 LEU CB C -6.258 -14.305 -1.561 1.00 . A A . 137 LEU CB 1 1
1 714 1 1 44 LEU CD1 C -4.914 -12.317 -0.586 1.00 . A A . 137 LEU CD1 1 1
1 715 1 1 44 LEU CD2 C -6.701 -11.919 -2.288 1.00 . A A . 137 LEU CD2 1 1
1 716 1 1 44 LEU CG C -6.256 -12.820 -1.123 1.00 . A A . 137 LEU CG 1 1
1 717 1 1 44 LEU H H -3.922 -15.130 -0.971 1.00 . A A . 137 LEU H 1 1
1 718 1 1 44 LEU HA H -6.403 -15.041 0.463 1.00 . A A . 137 LEU HA 1 1
1 719 1 1 44 LEU HB2 H -5.553 -14.441 -2.408 1.00 . A A . 137 LEU HB2 1 1
1 720 1 1 44 LEU HB3 H -7.286 -14.494 -1.942 1.00 . A A . 137 LEU HB3 1 1
1 721 1 1 44 LEU HD11 H -4.123 -12.447 -1.357 1.00 . A A . 137 LEU HD11 1 1
1 722 1 1 44 LEU HD12 H -4.619 -12.871 0.328 1.00 . A A . 137 LEU HD12 1 1
1 723 1 1 44 LEU HD13 H -4.980 -11.237 -0.331 1.00 . A A . 137 LEU HD13 1 1
1 724 1 1 44 LEU HD21 H -6.816 -10.870 -1.938 1.00 . A A . 137 LEU HD21 1 1
1 725 1 1 44 LEU HD22 H -5.946 -11.942 -3.101 1.00 . A A . 137 LEU HD22 1 1
1 726 1 1 44 LEU HD23 H -7.671 -12.263 -2.700 1.00 . A A . 137 LEU HD23 1 1
1 727 1 1 44 LEU HG H -7.006 -12.716 -0.304 1.00 . A A . 137 LEU HG 1 1
1 728 1 1 44 LEU N N -4.514 -15.485 -0.247 1.00 . A A . 137 LEU N 1 1
1 729 1 1 44 LEU O O -5.987 -17.516 -1.553 1.00 . A A . 137 LEU O 1 1
1 730 1 1 45 THR C C -9.476 -18.388 -1.634 1.00 . A A . 138 THR C 1 1
1 731 1 1 45 THR CA C -8.545 -18.184 -0.447 1.00 . A A . 138 THR CA 1 1
1 732 1 1 45 THR CB C -9.392 -18.399 0.808 1.00 . A A . 138 THR CB 1 1
1 733 1 1 45 THR CG2 C -8.451 -18.615 2.003 1.00 . A A . 138 THR CG2 1 1
1 734 1 1 45 THR H H -8.296 -16.143 0.085 1.00 . A A . 138 THR H 1 1
1 735 1 1 45 THR HA H -7.820 -18.983 -0.496 1.00 . A A . 138 THR HA 1 1
1 736 1 1 45 THR HB H -10.024 -19.311 0.706 1.00 . A A . 138 THR HB 1 1
1 737 1 1 45 THR HG1 H -10.295 -16.658 0.369 1.00 . A A . 138 THR HG1 1 1
1 738 1 1 45 THR HG21 H -7.820 -17.716 2.167 1.00 . A A . 138 THR HG21 1 1
1 739 1 1 45 THR HG22 H -9.047 -18.795 2.922 1.00 . A A . 138 THR HG22 1 1
1 740 1 1 45 THR HG23 H -7.793 -19.491 1.827 1.00 . A A . 138 THR HG23 1 1
1 741 1 1 45 THR N N -7.823 -16.913 -0.406 1.00 . A A . 138 THR N 1 1
1 742 1 1 45 THR O O -10.500 -19.057 -1.517 1.00 . A A . 138 THR O 1 1
1 743 1 1 45 THR OG1 O -10.245 -17.300 1.133 1.00 . A A . 138 THR OG1 1 1
1 744 1 1 46 ASP C C -11.258 -17.233 -4.061 1.00 . A A . 139 ASP C 1 1
1 745 1 1 46 ASP CA C -9.910 -17.946 -4.062 1.00 . A A . 139 ASP CA 1 1
1 746 1 1 46 ASP CB C -10.016 -19.397 -4.604 1.00 . A A . 139 ASP CB 1 1
1 747 1 1 46 ASP CG C -8.768 -19.755 -5.384 1.00 . A A . 139 ASP CG 1 1
1 748 1 1 46 ASP H H -8.274 -17.387 -2.865 1.00 . A A . 139 ASP H 1 1
1 749 1 1 46 ASP HA H -9.356 -17.388 -4.799 1.00 . A A . 139 ASP HA 1 1
1 750 1 1 46 ASP HB2 H -10.160 -20.121 -3.783 1.00 . A A . 139 ASP HB2 1 1
1 751 1 1 46 ASP HB3 H -10.883 -19.477 -5.288 1.00 . A A . 139 ASP HB3 1 1
1 752 1 1 46 ASP N N -9.147 -17.842 -2.822 1.00 . A A . 139 ASP N 1 1
1 753 1 1 46 ASP O O -11.606 -16.538 -5.016 1.00 . A A . 139 ASP O 1 1
1 754 1 1 46 ASP OD1 O -7.661 -19.903 -4.797 1.00 . A A . 139 ASP OD1 1 1
1 755 1 1 46 ASP OD2 O -8.855 -19.847 -6.643 1.00 . A A . 139 ASP OD2 1 1
1 756 1 1 47 GLU C C -13.326 -15.243 -2.840 1.00 . A A . 140 GLU C 1 1
1 757 1 1 47 GLU CA C -13.355 -16.763 -2.854 1.00 . A A . 140 GLU CA 1 1
1 758 1 1 47 GLU CB C -14.109 -17.320 -1.628 1.00 . A A . 140 GLU CB 1 1
1 759 1 1 47 GLU CD C -15.516 -19.285 -0.802 1.00 . A A . 140 GLU CD 1 1
1 760 1 1 47 GLU CG C -14.455 -18.819 -1.794 1.00 . A A . 140 GLU CG 1 1
1 761 1 1 47 GLU H H -11.692 -17.929 -2.229 1.00 . A A . 140 GLU H 1 1
1 762 1 1 47 GLU HA H -13.923 -17.039 -3.731 1.00 . A A . 140 GLU HA 1 1
1 763 1 1 47 GLU HB2 H -13.513 -17.164 -0.702 1.00 . A A . 140 GLU HB2 1 1
1 764 1 1 47 GLU HB3 H -15.059 -16.755 -1.517 1.00 . A A . 140 GLU HB3 1 1
1 765 1 1 47 GLU HG2 H -14.863 -19.000 -2.811 1.00 . A A . 140 GLU HG2 1 1
1 766 1 1 47 GLU HG3 H -13.553 -19.449 -1.659 1.00 . A A . 140 GLU HG3 1 1
1 767 1 1 47 GLU N N -12.043 -17.359 -2.986 1.00 . A A . 140 GLU N 1 1
1 768 1 1 47 GLU O O -14.153 -14.596 -3.476 1.00 . A A . 140 GLU O 1 1
1 769 1 1 47 GLU OE1 O -16.683 -18.830 -0.930 1.00 . A A . 140 GLU OE1 1 1
1 770 1 1 47 GLU OE2 O -15.178 -20.131 0.066 1.00 . A A . 140 GLU OE2 1 1
1 771 1 1 48 GLU C C -11.617 -12.664 -3.536 1.00 . A A . 141 GLU C 1 1
1 772 1 1 48 GLU CA C -12.180 -13.169 -2.211 1.00 . A A . 141 GLU CA 1 1
1 773 1 1 48 GLU CB C -11.334 -12.648 -1.028 1.00 . A A . 141 GLU CB 1 1
1 774 1 1 48 GLU CD C -9.749 -14.544 -0.279 1.00 . A A . 141 GLU CD 1 1
1 775 1 1 48 GLU CG C -9.889 -13.181 -0.940 1.00 . A A . 141 GLU CG 1 1
1 776 1 1 48 GLU H H -11.648 -15.103 -1.605 1.00 . A A . 141 GLU H 1 1
1 777 1 1 48 GLU HA H -13.160 -12.730 -2.097 1.00 . A A . 141 GLU HA 1 1
1 778 1 1 48 GLU HB2 H -11.284 -11.540 -1.122 1.00 . A A . 141 GLU HB2 1 1
1 779 1 1 48 GLU HB3 H -11.874 -12.867 -0.079 1.00 . A A . 141 GLU HB3 1 1
1 780 1 1 48 GLU HG2 H -9.429 -13.232 -1.944 1.00 . A A . 141 GLU HG2 1 1
1 781 1 1 48 GLU HG3 H -9.295 -12.466 -0.327 1.00 . A A . 141 GLU HG3 1 1
1 782 1 1 48 GLU N N -12.338 -14.608 -2.183 1.00 . A A . 141 GLU N 1 1
1 783 1 1 48 GLU O O -11.885 -11.538 -3.954 1.00 . A A . 141 GLU O 1 1
1 784 1 1 48 GLU OE1 O -10.427 -15.526 -0.685 1.00 . A A . 141 GLU OE1 1 1
1 785 1 1 48 GLU OE2 O -8.872 -14.672 0.613 1.00 . A A . 141 GLU OE2 1 1
1 786 1 1 49 LEU C C -11.792 -13.210 -6.516 1.00 . A A . 142 LEU C 1 1
1 787 1 1 49 LEU CA C -10.529 -13.254 -5.683 1.00 . A A . 142 LEU CA 1 1
1 788 1 1 49 LEU CB C -9.575 -14.295 -6.349 1.00 . A A . 142 LEU CB 1 1
1 789 1 1 49 LEU CD1 C -7.506 -12.859 -5.988 1.00 . A A . 142 LEU CD1 1 1
1 790 1 1 49 LEU CD2 C -7.765 -14.933 -4.614 1.00 . A A . 142 LEU CD2 1 1
1 791 1 1 49 LEU CG C -8.085 -14.268 -5.950 1.00 . A A . 142 LEU CG 1 1
1 792 1 1 49 LEU H H -10.635 -14.407 -3.911 1.00 . A A . 142 LEU H 1 1
1 793 1 1 49 LEU HA H -10.099 -12.265 -5.740 1.00 . A A . 142 LEU HA 1 1
1 794 1 1 49 LEU HB2 H -9.957 -15.324 -6.193 1.00 . A A . 142 LEU HB2 1 1
1 795 1 1 49 LEU HB3 H -9.588 -14.113 -7.451 1.00 . A A . 142 LEU HB3 1 1
1 796 1 1 49 LEU HD11 H -7.776 -12.386 -6.954 1.00 . A A . 142 LEU HD11 1 1
1 797 1 1 49 LEU HD12 H -6.401 -12.884 -5.893 1.00 . A A . 142 LEU HD12 1 1
1 798 1 1 49 LEU HD13 H -7.914 -12.254 -5.153 1.00 . A A . 142 LEU HD13 1 1
1 799 1 1 49 LEU HD21 H -8.382 -14.499 -3.802 1.00 . A A . 142 LEU HD21 1 1
1 800 1 1 49 LEU HD22 H -6.692 -14.781 -4.371 1.00 . A A . 142 LEU HD22 1 1
1 801 1 1 49 LEU HD23 H -7.939 -16.021 -4.675 1.00 . A A . 142 LEU HD23 1 1
1 802 1 1 49 LEU HG H -7.551 -14.860 -6.731 1.00 . A A . 142 LEU HG 1 1
1 803 1 1 49 LEU N N -10.873 -13.517 -4.288 1.00 . A A . 142 LEU N 1 1
1 804 1 1 49 LEU O O -11.973 -12.313 -7.339 1.00 . A A . 142 LEU O 1 1
1 805 1 1 50 GLN C C -14.823 -12.940 -6.527 1.00 . A A . 143 GLN C 1 1
1 806 1 1 50 GLN CA C -14.032 -14.184 -6.892 1.00 . A A . 143 GLN CA 1 1
1 807 1 1 50 GLN CB C -14.798 -15.488 -6.549 1.00 . A A . 143 GLN CB 1 1
1 808 1 1 50 GLN CD C -16.774 -17.014 -6.970 1.00 . A A . 143 GLN CD 1 1
1 809 1 1 50 GLN CG C -16.121 -15.673 -7.319 1.00 . A A . 143 GLN CG 1 1
1 810 1 1 50 GLN H H -12.533 -14.895 -5.615 1.00 . A A . 143 GLN H 1 1
1 811 1 1 50 GLN HA H -13.880 -14.155 -7.962 1.00 . A A . 143 GLN HA 1 1
1 812 1 1 50 GLN HB2 H -14.131 -16.348 -6.783 1.00 . A A . 143 GLN HB2 1 1
1 813 1 1 50 GLN HB3 H -14.992 -15.526 -5.457 1.00 . A A . 143 GLN HB3 1 1
1 814 1 1 50 GLN HE21 H -17.214 -16.371 -5.078 1.00 . A A . 143 GLN HE21 1 1
1 815 1 1 50 GLN HE22 H -17.686 -18.008 -5.460 1.00 . A A . 143 GLN HE22 1 1
1 816 1 1 50 GLN HG2 H -16.835 -14.856 -7.082 1.00 . A A . 143 GLN HG2 1 1
1 817 1 1 50 GLN HG3 H -15.934 -15.662 -8.413 1.00 . A A . 143 GLN HG3 1 1
1 818 1 1 50 GLN N N -12.725 -14.158 -6.273 1.00 . A A . 143 GLN N 1 1
1 819 1 1 50 GLN NE2 N -17.267 -17.139 -5.712 1.00 . A A . 143 GLN NE2 1 1
1 820 1 1 50 GLN O O -15.290 -12.242 -7.422 1.00 . A A . 143 GLN O 1 1
1 821 1 1 50 GLN OE1 O -16.836 -17.931 -7.791 1.00 . A A . 143 GLN OE1 1 1
1 822 1 1 51 GLU C C -14.967 -10.102 -5.464 1.00 . A A . 144 GLU C 1 1
1 823 1 1 51 GLU CA C -15.501 -11.332 -4.748 1.00 . A A . 144 GLU CA 1 1
1 824 1 1 51 GLU CB C -15.328 -11.082 -3.227 1.00 . A A . 144 GLU CB 1 1
1 825 1 1 51 GLU CD C -15.900 -11.645 -0.843 1.00 . A A . 144 GLU CD 1 1
1 826 1 1 51 GLU CG C -16.110 -12.040 -2.303 1.00 . A A . 144 GLU CG 1 1
1 827 1 1 51 GLU H H -14.536 -13.188 -4.511 1.00 . A A . 144 GLU H 1 1
1 828 1 1 51 GLU HA H -16.561 -11.388 -4.963 1.00 . A A . 144 GLU HA 1 1
1 829 1 1 51 GLU HB2 H -14.252 -11.107 -2.950 1.00 . A A . 144 GLU HB2 1 1
1 830 1 1 51 GLU HB3 H -15.686 -10.053 -2.999 1.00 . A A . 144 GLU HB3 1 1
1 831 1 1 51 GLU HG2 H -17.195 -11.993 -2.527 1.00 . A A . 144 GLU HG2 1 1
1 832 1 1 51 GLU HG3 H -15.770 -13.089 -2.414 1.00 . A A . 144 GLU HG3 1 1
1 833 1 1 51 GLU N N -14.903 -12.576 -5.222 1.00 . A A . 144 GLU N 1 1
1 834 1 1 51 GLU O O -15.747 -9.314 -5.995 1.00 . A A . 144 GLU O 1 1
1 835 1 1 51 GLU OE1 O -14.717 -11.559 -0.422 1.00 . A A . 144 GLU OE1 1 1
1 836 1 1 51 GLU OE2 O -16.920 -11.421 -0.141 1.00 . A A . 144 GLU OE2 1 1
1 837 1 1 52 MET C C -13.407 -8.711 -7.721 1.00 . A A . 145 MET C 1 1
1 838 1 1 52 MET CA C -13.007 -8.823 -6.258 1.00 . A A . 145 MET CA 1 1
1 839 1 1 52 MET CB C -11.461 -8.846 -6.187 1.00 . A A . 145 MET CB 1 1
1 840 1 1 52 MET CE C -8.618 -9.590 -4.416 1.00 . A A . 145 MET CE 1 1
1 841 1 1 52 MET CG C -10.920 -8.296 -4.856 1.00 . A A . 145 MET CG 1 1
1 842 1 1 52 MET H H -13.000 -10.544 -5.044 1.00 . A A . 145 MET H 1 1
1 843 1 1 52 MET HA H -13.359 -7.917 -5.790 1.00 . A A . 145 MET HA 1 1
1 844 1 1 52 MET HB2 H -11.071 -9.870 -6.373 1.00 . A A . 145 MET HB2 1 1
1 845 1 1 52 MET HB3 H -11.045 -8.194 -6.988 1.00 . A A . 145 MET HB3 1 1
1 846 1 1 52 MET HE1 H -7.510 -9.658 -4.374 1.00 . A A . 145 MET HE1 1 1
1 847 1 1 52 MET HE2 H -9.011 -9.840 -3.409 1.00 . A A . 145 MET HE2 1 1
1 848 1 1 52 MET HE3 H -8.987 -10.355 -5.128 1.00 . A A . 145 MET HE3 1 1
1 849 1 1 52 MET HG2 H -11.461 -7.349 -4.631 1.00 . A A . 145 MET HG2 1 1
1 850 1 1 52 MET HG3 H -11.152 -9.005 -4.032 1.00 . A A . 145 MET HG3 1 1
1 851 1 1 52 MET N N -13.624 -9.925 -5.540 1.00 . A A . 145 MET N 1 1
1 852 1 1 52 MET O O -13.658 -7.609 -8.214 1.00 . A A . 145 MET O 1 1
1 853 1 1 52 MET SD S -9.144 -7.933 -4.927 1.00 . A A . 145 MET SD 1 1
1 854 1 1 53 ILE C C -15.456 -9.611 -9.893 1.00 . A A . 146 ILE C 1 1
1 855 1 1 53 ILE CA C -13.954 -9.836 -9.829 1.00 . A A . 146 ILE CA 1 1
1 856 1 1 53 ILE CB C -13.599 -11.111 -10.583 1.00 . A A . 146 ILE CB 1 1
1 857 1 1 53 ILE CD1 C -11.223 -10.580 -11.522 1.00 . A A . 146 ILE CD1 1 1
1 858 1 1 53 ILE CG1 C -12.078 -11.417 -10.562 1.00 . A A . 146 ILE CG1 1 1
1 859 1 1 53 ILE CG2 C -14.120 -11.011 -12.034 1.00 . A A . 146 ILE CG2 1 1
1 860 1 1 53 ILE H H -13.264 -10.735 -8.047 1.00 . A A . 146 ILE H 1 1
1 861 1 1 53 ILE HA H -13.500 -8.996 -10.334 1.00 . A A . 146 ILE HA 1 1
1 862 1 1 53 ILE HB H -14.110 -11.970 -10.080 1.00 . A A . 146 ILE HB 1 1
1 863 1 1 53 ILE HD11 H -10.156 -10.869 -11.429 1.00 . A A . 146 ILE HD11 1 1
1 864 1 1 53 ILE HD12 H -11.304 -9.500 -11.298 1.00 . A A . 146 ILE HD12 1 1
1 865 1 1 53 ILE HD13 H -11.518 -10.754 -12.580 1.00 . A A . 146 ILE HD13 1 1
1 866 1 1 53 ILE HG12 H -11.681 -11.304 -9.532 1.00 . A A . 146 ILE HG12 1 1
1 867 1 1 53 ILE HG13 H -11.956 -12.489 -10.834 1.00 . A A . 146 ILE HG13 1 1
1 868 1 1 53 ILE HG21 H -13.742 -10.092 -12.526 1.00 . A A . 146 ILE HG21 1 1
1 869 1 1 53 ILE HG22 H -13.782 -11.892 -12.618 1.00 . A A . 146 ILE HG22 1 1
1 870 1 1 53 ILE HG23 H -15.227 -10.976 -12.072 1.00 . A A . 146 ILE HG23 1 1
1 871 1 1 53 ILE N N -13.492 -9.842 -8.450 1.00 . A A . 146 ILE N 1 1
1 872 1 1 53 ILE O O -15.934 -8.857 -10.737 1.00 . A A . 146 ILE O 1 1
1 873 1 1 54 ASP C C -18.133 -8.664 -8.667 1.00 . A A . 147 ASP C 1 1
1 874 1 1 54 ASP CA C -17.687 -10.100 -8.949 1.00 . A A . 147 ASP CA 1 1
1 875 1 1 54 ASP CB C -18.343 -11.069 -7.921 1.00 . A A . 147 ASP CB 1 1
1 876 1 1 54 ASP CG C -18.233 -12.544 -8.306 1.00 . A A . 147 ASP CG 1 1
1 877 1 1 54 ASP H H -15.875 -10.908 -8.335 1.00 . A A . 147 ASP H 1 1
1 878 1 1 54 ASP HA H -18.030 -10.338 -9.942 1.00 . A A . 147 ASP HA 1 1
1 879 1 1 54 ASP HB2 H -17.903 -10.935 -6.913 1.00 . A A . 147 ASP HB2 1 1
1 880 1 1 54 ASP HB3 H -19.424 -10.845 -7.849 1.00 . A A . 147 ASP HB3 1 1
1 881 1 1 54 ASP N N -16.247 -10.236 -8.991 1.00 . A A . 147 ASP N 1 1
1 882 1 1 54 ASP O O -19.053 -8.157 -9.307 1.00 . A A . 147 ASP O 1 1
1 883 1 1 54 ASP OD1 O -17.673 -12.864 -9.392 1.00 . A A . 147 ASP OD1 1 1
1 884 1 1 54 ASP OD2 O -18.747 -13.383 -7.524 1.00 . A A . 147 ASP OD2 1 1
1 885 1 1 55 GLU C C -17.192 -5.764 -8.768 1.00 . A A . 148 GLU C 1 1
1 886 1 1 55 GLU CA C -17.456 -6.543 -7.489 1.00 . A A . 148 GLU CA 1 1
1 887 1 1 55 GLU CB C -16.370 -6.224 -6.423 1.00 . A A . 148 GLU CB 1 1
1 888 1 1 55 GLU CD C -16.875 -3.843 -5.522 1.00 . A A . 148 GLU CD 1 1
1 889 1 1 55 GLU CG C -15.902 -4.759 -6.246 1.00 . A A . 148 GLU CG 1 1
1 890 1 1 55 GLU H H -16.743 -8.475 -7.181 1.00 . A A . 148 GLU H 1 1
1 891 1 1 55 GLU HA H -18.437 -6.264 -7.129 1.00 . A A . 148 GLU HA 1 1
1 892 1 1 55 GLU HB2 H -16.710 -6.630 -5.444 1.00 . A A . 148 GLU HB2 1 1
1 893 1 1 55 GLU HB3 H -15.459 -6.804 -6.696 1.00 . A A . 148 GLU HB3 1 1
1 894 1 1 55 GLU HG2 H -14.976 -4.777 -5.627 1.00 . A A . 148 GLU HG2 1 1
1 895 1 1 55 GLU HG3 H -15.636 -4.295 -7.217 1.00 . A A . 148 GLU HG3 1 1
1 896 1 1 55 GLU N N -17.427 -7.976 -7.737 1.00 . A A . 148 GLU N 1 1
1 897 1 1 55 GLU O O -17.990 -4.932 -9.192 1.00 . A A . 148 GLU O 1 1
1 898 1 1 55 GLU OE1 O -17.357 -4.204 -4.417 1.00 . A A . 148 GLU OE1 1 1
1 899 1 1 55 GLU OE2 O -17.065 -2.679 -5.974 1.00 . A A . 148 GLU OE2 1 1
1 900 1 1 56 ALA C C -16.335 -5.912 -11.926 1.00 . A A . 149 ALA C 1 1
1 901 1 1 56 ALA CA C -15.667 -5.374 -10.663 1.00 . A A . 149 ALA CA 1 1
1 902 1 1 56 ALA CB C -14.147 -5.478 -10.805 1.00 . A A . 149 ALA CB 1 1
1 903 1 1 56 ALA H H -15.445 -6.766 -9.128 1.00 . A A . 149 ALA H 1 1
1 904 1 1 56 ALA HA H -15.926 -4.325 -10.574 1.00 . A A . 149 ALA HA 1 1
1 905 1 1 56 ALA HB1 H -13.655 -5.114 -9.879 1.00 . A A . 149 ALA HB1 1 1
1 906 1 1 56 ALA HB2 H -13.854 -6.538 -10.966 1.00 . A A . 149 ALA HB2 1 1
1 907 1 1 56 ALA HB3 H -13.794 -4.869 -11.660 1.00 . A A . 149 ALA HB3 1 1
1 908 1 1 56 ALA N N -16.066 -6.051 -9.452 1.00 . A A . 149 ALA N 1 1
1 909 1 1 56 ALA O O -15.674 -6.158 -12.932 1.00 . A A . 149 ALA O 1 1
1 910 1 1 57 ASP C C -18.817 -7.512 -13.596 1.00 . A A . 150 ASP C 1 1
1 911 1 1 57 ASP CA C -18.591 -6.121 -13.003 1.00 . A A . 150 ASP CA 1 1
1 912 1 1 57 ASP CB C -18.253 -5.075 -14.089 1.00 . A A . 150 ASP CB 1 1
1 913 1 1 57 ASP CG C -19.339 -4.895 -15.132 1.00 . A A . 150 ASP CG 1 1
1 914 1 1 57 ASP H H -18.088 -5.857 -10.979 1.00 . A A . 150 ASP H 1 1
1 915 1 1 57 ASP HA H -19.543 -5.822 -12.588 1.00 . A A . 150 ASP HA 1 1
1 916 1 1 57 ASP HB2 H -18.059 -4.098 -13.602 1.00 . A A . 150 ASP HB2 1 1
1 917 1 1 57 ASP HB3 H -17.323 -5.393 -14.602 1.00 . A A . 150 ASP HB3 1 1
1 918 1 1 57 ASP N N -17.681 -6.019 -11.879 1.00 . A A . 150 ASP N 1 1
1 919 1 1 57 ASP O O -18.177 -7.957 -14.546 1.00 . A A . 150 ASP O 1 1
1 920 1 1 57 ASP OD1 O -19.527 -5.809 -15.972 1.00 . A A . 150 ASP OD1 1 1
1 921 1 1 57 ASP OD2 O -19.971 -3.800 -15.135 1.00 . A A . 150 ASP OD2 1 1
1 922 1 1 58 ARG C C -21.672 -8.896 -14.597 1.00 . A A . 151 ARG C 1 1
1 923 1 1 58 ARG CA C -20.471 -9.326 -13.786 1.00 . A A . 151 ARG CA 1 1
1 924 1 1 58 ARG CB C -20.983 -10.399 -12.802 1.00 . A A . 151 ARG CB 1 1
1 925 1 1 58 ARG CD C -18.650 -11.468 -12.742 1.00 . A A . 151 ARG CD 1 1
1 926 1 1 58 ARG CG C -19.884 -11.037 -11.940 1.00 . A A . 151 ARG CG 1 1
1 927 1 1 58 ARG CZ C -16.802 -13.131 -12.291 1.00 . A A . 151 ARG CZ 1 1
1 928 1 1 58 ARG H H -20.283 -7.891 -12.250 1.00 . A A . 151 ARG H 1 1
1 929 1 1 58 ARG HA H -19.769 -9.754 -14.487 1.00 . A A . 151 ARG HA 1 1
1 930 1 1 58 ARG HB2 H -21.752 -9.945 -12.134 1.00 . A A . 151 ARG HB2 1 1
1 931 1 1 58 ARG HB3 H -21.475 -11.213 -13.381 1.00 . A A . 151 ARG HB3 1 1
1 932 1 1 58 ARG HD2 H -18.950 -12.003 -13.667 1.00 . A A . 151 ARG HD2 1 1
1 933 1 1 58 ARG HD3 H -18.024 -10.581 -13.003 1.00 . A A . 151 ARG HD3 1 1
1 934 1 1 58 ARG HE H -17.982 -12.452 -10.859 1.00 . A A . 151 ARG HE 1 1
1 935 1 1 58 ARG HG2 H -19.584 -10.297 -11.170 1.00 . A A . 151 ARG HG2 1 1
1 936 1 1 58 ARG HG3 H -20.325 -11.916 -11.414 1.00 . A A . 151 ARG HG3 1 1
1 937 1 1 58 ARG HH11 H -16.640 -12.359 -14.141 1.00 . A A . 151 ARG HH11 1 1
1 938 1 1 58 ARG HH12 H -15.386 -13.449 -13.789 1.00 . A A . 151 ARG HH12 1 1
1 939 1 1 58 ARG HH21 H -16.587 -13.641 -10.393 1.00 . A A . 151 ARG HH21 1 1
1 940 1 1 58 ARG HH22 H -15.357 -14.330 -11.523 1.00 . A A . 151 ARG HH22 1 1
1 941 1 1 58 ARG N N -19.864 -8.195 -13.097 1.00 . A A . 151 ARG N 1 1
1 942 1 1 58 ARG NE N -17.852 -12.389 -11.887 1.00 . A A . 151 ARG NE 1 1
1 943 1 1 58 ARG NH1 N -16.358 -13.134 -13.546 1.00 . A A . 151 ARG NH1 1 1
1 944 1 1 58 ARG NH2 N -16.182 -13.819 -11.323 1.00 . A A . 151 ARG NH2 1 1
1 945 1 1 58 ARG O O -22.341 -9.715 -15.221 1.00 . A A . 151 ARG O 1 1
1 946 1 1 59 ASP C C -22.999 -6.825 -16.644 1.00 . A A . 152 ASP C 1 1
1 947 1 1 59 ASP CA C -23.157 -7.003 -15.142 1.00 . A A . 152 ASP CA 1 1
1 948 1 1 59 ASP CB C -23.430 -5.667 -14.398 1.00 . A A . 152 ASP CB 1 1
1 949 1 1 59 ASP CG C -24.838 -5.146 -14.649 1.00 . A A . 152 ASP CG 1 1
1 950 1 1 59 ASP H H -21.329 -6.968 -14.143 1.00 . A A . 152 ASP H 1 1
1 951 1 1 59 ASP HA H -23.985 -7.684 -14.982 1.00 . A A . 152 ASP HA 1 1
1 952 1 1 59 ASP HB2 H -23.357 -5.842 -13.303 1.00 . A A . 152 ASP HB2 1 1
1 953 1 1 59 ASP HB3 H -22.697 -4.884 -14.680 1.00 . A A . 152 ASP HB3 1 1
1 954 1 1 59 ASP N N -21.966 -7.590 -14.582 1.00 . A A . 152 ASP N 1 1
1 955 1 1 59 ASP O O -23.934 -7.057 -17.406 1.00 . A A . 152 ASP O 1 1
1 956 1 1 59 ASP OD1 O -25.800 -5.891 -14.330 1.00 . A A . 152 ASP OD1 1 1
1 957 1 1 59 ASP OD2 O -24.957 -3.987 -15.122 1.00 . A A . 152 ASP OD2 1 1
1 958 1 1 60 GLY C C -20.406 -6.716 -19.129 1.00 . A A . 153 GLY C 1 1
1 959 1 1 60 GLY CA C -21.590 -6.051 -18.500 1.00 . A A . 153 GLY CA 1 1
1 960 1 1 60 GLY H H -20.980 -6.287 -16.498 1.00 . A A . 153 GLY H 1 1
1 961 1 1 60 GLY HA2 H -22.440 -6.339 -19.097 1.00 . A A . 153 GLY HA2 1 1
1 962 1 1 60 GLY HA3 H -21.406 -4.987 -18.510 1.00 . A A . 153 GLY HA3 1 1
1 963 1 1 60 GLY N N -21.793 -6.430 -17.112 1.00 . A A . 153 GLY N 1 1
1 964 1 1 60 GLY O O -20.518 -7.265 -20.222 1.00 . A A . 153 GLY O 1 1
1 965 1 1 61 ASP C C -17.722 -8.560 -18.701 1.00 . A A . 154 ASP C 1 1
1 966 1 1 61 ASP CA C -17.991 -7.117 -19.093 1.00 . A A . 154 ASP CA 1 1
1 967 1 1 61 ASP CB C -16.802 -6.179 -18.755 1.00 . A A . 154 ASP CB 1 1
1 968 1 1 61 ASP CG C -15.685 -6.350 -19.768 1.00 . A A . 154 ASP CG 1 1
1 969 1 1 61 ASP H H -19.196 -6.272 -17.536 1.00 . A A . 154 ASP H 1 1
1 970 1 1 61 ASP HA H -18.127 -7.112 -20.167 1.00 . A A . 154 ASP HA 1 1
1 971 1 1 61 ASP HB2 H -17.148 -5.127 -18.829 1.00 . A A . 154 ASP HB2 1 1
1 972 1 1 61 ASP HB3 H -16.417 -6.349 -17.730 1.00 . A A . 154 ASP HB3 1 1
1 973 1 1 61 ASP N N -19.225 -6.654 -18.483 1.00 . A A . 154 ASP N 1 1
1 974 1 1 61 ASP O O -17.328 -9.379 -19.531 1.00 . A A . 154 ASP O 1 1
1 975 1 1 61 ASP OD1 O -15.960 -6.233 -20.993 1.00 . A A . 154 ASP OD1 1 1
1 976 1 1 61 ASP OD2 O -14.510 -6.623 -19.395 1.00 . A A . 154 ASP OD2 1 1
1 977 1 1 62 GLY C C -16.646 -10.580 -16.208 1.00 . A A . 155 GLY C 1 1
1 978 1 1 62 GLY CA C -17.885 -10.323 -17.002 1.00 . A A . 155 GLY CA 1 1
1 979 1 1 62 GLY H H -18.174 -8.249 -16.715 1.00 . A A . 155 GLY H 1 1
1 980 1 1 62 GLY HA2 H -18.721 -10.490 -16.343 1.00 . A A . 155 GLY HA2 1 1
1 981 1 1 62 GLY HA3 H -17.889 -10.986 -17.854 1.00 . A A . 155 GLY HA3 1 1
1 982 1 1 62 GLY N N -17.949 -8.927 -17.421 1.00 . A A . 155 GLY N 1 1
1 983 1 1 62 GLY O O -16.719 -11.083 -15.093 1.00 . A A . 155 GLY O 1 1
1 984 1 1 63 GLU C C -13.942 -8.581 -16.168 1.00 . A A . 156 GLU C 1 1
1 985 1 1 63 GLU CA C -14.248 -10.059 -16.021 1.00 . A A . 156 GLU CA 1 1
1 986 1 1 63 GLU CB C -13.078 -10.971 -16.488 1.00 . A A . 156 GLU CB 1 1
1 987 1 1 63 GLU CD C -13.068 -13.174 -15.040 1.00 . A A . 156 GLU CD 1 1
1 988 1 1 63 GLU CG C -13.366 -12.499 -16.387 1.00 . A A . 156 GLU CG 1 1
1 989 1 1 63 GLU H H -15.510 -9.817 -17.676 1.00 . A A . 156 GLU H 1 1
1 990 1 1 63 GLU HA H -14.419 -10.221 -14.967 1.00 . A A . 156 GLU HA 1 1
1 991 1 1 63 GLU HB2 H -12.881 -10.740 -17.559 1.00 . A A . 156 GLU HB2 1 1
1 992 1 1 63 GLU HB3 H -12.151 -10.750 -15.914 1.00 . A A . 156 GLU HB3 1 1
1 993 1 1 63 GLU HG2 H -14.427 -12.683 -16.648 1.00 . A A . 156 GLU HG2 1 1
1 994 1 1 63 GLU HG3 H -12.731 -13.005 -17.140 1.00 . A A . 156 GLU HG3 1 1
1 995 1 1 63 GLU N N -15.478 -10.233 -16.771 1.00 . A A . 156 GLU N 1 1
1 996 1 1 63 GLU O O -14.841 -7.790 -16.437 1.00 . A A . 156 GLU O 1 1
1 997 1 1 63 GLU OE1 O -11.866 -13.323 -14.693 1.00 . A A . 156 GLU OE1 1 1
1 998 1 1 63 GLU OE2 O -14.034 -13.609 -14.356 1.00 . A A . 156 GLU OE2 1 1
1 999 1 1 64 VAL C C -11.644 -6.047 -16.710 1.00 . A A . 157 VAL C 1 1
1 1000 1 1 64 VAL CA C -12.473 -6.735 -15.640 1.00 . A A . 157 VAL CA 1 1
1 1001 1 1 64 VAL CB C -11.761 -6.616 -14.296 1.00 . A A . 157 VAL CB 1 1
1 1002 1 1 64 VAL CG1 C -11.820 -5.171 -13.783 1.00 . A A . 157 VAL CG1 1 1
1 1003 1 1 64 VAL CG2 C -12.402 -7.571 -13.269 1.00 . A A . 157 VAL CG2 1 1
1 1004 1 1 64 VAL H H -11.927 -8.760 -15.767 1.00 . A A . 157 VAL H 1 1
1 1005 1 1 64 VAL HA H -13.413 -6.204 -15.556 1.00 . A A . 157 VAL HA 1 1
1 1006 1 1 64 VAL HB H -10.701 -6.918 -14.412 1.00 . A A . 157 VAL HB 1 1
1 1007 1 1 64 VAL HG11 H -12.877 -4.914 -13.575 1.00 . A A . 157 VAL HG11 1 1
1 1008 1 1 64 VAL HG12 H -11.410 -4.456 -14.524 1.00 . A A . 157 VAL HG12 1 1
1 1009 1 1 64 VAL HG13 H -11.253 -5.074 -12.837 1.00 . A A . 157 VAL HG13 1 1
1 1010 1 1 64 VAL HG21 H -11.972 -7.394 -12.265 1.00 . A A . 157 VAL HG21 1 1
1 1011 1 1 64 VAL HG22 H -13.501 -7.410 -13.218 1.00 . A A . 157 VAL HG22 1 1
1 1012 1 1 64 VAL HG23 H -12.208 -8.633 -13.528 1.00 . A A . 157 VAL HG23 1 1
1 1013 1 1 64 VAL N N -12.692 -8.139 -15.945 1.00 . A A . 157 VAL N 1 1
1 1014 1 1 64 VAL O O -10.437 -6.265 -16.781 1.00 . A A . 157 VAL O 1 1
1 1015 1 1 65 SER C C -10.972 -3.061 -17.771 1.00 . A A . 158 SER C 1 1
1 1016 1 1 65 SER CA C -11.387 -4.347 -18.456 1.00 . A A . 158 SER CA 1 1
1 1017 1 1 65 SER CB C -12.003 -4.089 -19.861 1.00 . A A . 158 SER CB 1 1
1 1018 1 1 65 SER H H -13.206 -4.977 -17.600 1.00 . A A . 158 SER H 1 1
1 1019 1 1 65 SER HA H -10.478 -4.881 -18.667 1.00 . A A . 158 SER HA 1 1
1 1020 1 1 65 SER HB2 H -11.197 -3.843 -20.585 1.00 . A A . 158 SER HB2 1 1
1 1021 1 1 65 SER HB3 H -12.493 -5.025 -20.191 1.00 . A A . 158 SER HB3 1 1
1 1022 1 1 65 SER HG H -13.659 -3.261 -19.189 1.00 . A A . 158 SER HG 1 1
1 1023 1 1 65 SER N N -12.214 -5.165 -17.569 1.00 . A A . 158 SER N 1 1
1 1024 1 1 65 SER O O -11.245 -2.849 -16.586 1.00 . A A . 158 SER O 1 1
1 1025 1 1 65 SER OG O -12.967 -3.042 -19.893 1.00 . A A . 158 SER OG 1 1
1 1026 1 1 66 GLU C C -10.841 -0.019 -17.383 1.00 . A A . 159 GLU C 1 1
1 1027 1 1 66 GLU CA C -9.748 -0.953 -17.844 1.00 . A A . 159 GLU CA 1 1
1 1028 1 1 66 GLU CB C -8.650 -0.177 -18.621 1.00 . A A . 159 GLU CB 1 1
1 1029 1 1 66 GLU CD C -8.213 1.862 -20.028 1.00 . A A . 159 GLU CD 1 1
1 1030 1 1 66 GLU CG C -9.084 0.620 -19.875 1.00 . A A . 159 GLU CG 1 1
1 1031 1 1 66 GLU H H -10.031 -2.285 -19.443 1.00 . A A . 159 GLU H 1 1
1 1032 1 1 66 GLU HA H -9.256 -1.289 -16.943 1.00 . A A . 159 GLU HA 1 1
1 1033 1 1 66 GLU HB2 H -8.202 0.537 -17.888 1.00 . A A . 159 GLU HB2 1 1
1 1034 1 1 66 GLU HB3 H -7.838 -0.883 -18.905 1.00 . A A . 159 GLU HB3 1 1
1 1035 1 1 66 GLU HG2 H -8.983 -0.004 -20.786 1.00 . A A . 159 GLU HG2 1 1
1 1036 1 1 66 GLU HG3 H -10.132 0.969 -19.798 1.00 . A A . 159 GLU HG3 1 1
1 1037 1 1 66 GLU N N -10.266 -2.146 -18.484 1.00 . A A . 159 GLU N 1 1
1 1038 1 1 66 GLU O O -10.703 0.613 -16.344 1.00 . A A . 159 GLU O 1 1
1 1039 1 1 66 GLU OE1 O -6.960 1.753 -20.018 1.00 . A A . 159 GLU OE1 1 1
1 1040 1 1 66 GLU OE2 O -8.769 2.993 -20.100 1.00 . A A . 159 GLU OE2 1 1
1 1041 1 1 67 GLN C C -13.758 0.250 -16.374 1.00 . A A . 160 GLN C 1 1
1 1042 1 1 67 GLN CA C -13.147 0.803 -17.657 1.00 . A A . 160 GLN CA 1 1
1 1043 1 1 67 GLN CB C -14.222 0.978 -18.761 1.00 . A A . 160 GLN CB 1 1
1 1044 1 1 67 GLN CD C -15.874 -0.199 -20.296 1.00 . A A . 160 GLN CD 1 1
1 1045 1 1 67 GLN CG C -14.549 -0.308 -19.538 1.00 . A A . 160 GLN CG 1 1
1 1046 1 1 67 GLN H H -12.089 -0.506 -18.920 1.00 . A A . 160 GLN H 1 1
1 1047 1 1 67 GLN HA H -12.804 1.798 -17.410 1.00 . A A . 160 GLN HA 1 1
1 1048 1 1 67 GLN HB2 H -15.147 1.399 -18.305 1.00 . A A . 160 GLN HB2 1 1
1 1049 1 1 67 GLN HB3 H -13.856 1.731 -19.496 1.00 . A A . 160 GLN HB3 1 1
1 1050 1 1 67 GLN HE21 H -16.689 -1.651 -19.083 1.00 . A A . 160 GLN HE21 1 1
1 1051 1 1 67 GLN HE22 H -17.723 -1.037 -20.381 1.00 . A A . 160 GLN HE22 1 1
1 1052 1 1 67 GLN HG2 H -13.755 -0.526 -20.283 1.00 . A A . 160 GLN HG2 1 1
1 1053 1 1 67 GLN HG3 H -14.604 -1.164 -18.839 1.00 . A A . 160 GLN HG3 1 1
1 1054 1 1 67 GLN N N -11.992 0.038 -18.090 1.00 . A A . 160 GLN N 1 1
1 1055 1 1 67 GLN NE2 N -16.860 -1.036 -19.887 1.00 . A A . 160 GLN NE2 1 1
1 1056 1 1 67 GLN O O -14.146 1.014 -15.497 1.00 . A A . 160 GLN O 1 1
1 1057 1 1 67 GLN OE1 O -16.030 0.596 -21.225 1.00 . A A . 160 GLN OE1 1 1
1 1058 1 1 68 GLU C C -13.310 -1.439 -13.823 1.00 . A A . 161 GLU C 1 1
1 1059 1 1 68 GLU CA C -14.272 -1.720 -14.955 1.00 . A A . 161 GLU CA 1 1
1 1060 1 1 68 GLU CB C -14.396 -3.261 -15.076 1.00 . A A . 161 GLU CB 1 1
1 1061 1 1 68 GLU CD C -15.519 -3.218 -17.329 1.00 . A A . 161 GLU CD 1 1
1 1062 1 1 68 GLU CG C -15.565 -3.782 -15.930 1.00 . A A . 161 GLU CG 1 1
1 1063 1 1 68 GLU H H -13.533 -1.722 -16.908 1.00 . A A . 161 GLU H 1 1
1 1064 1 1 68 GLU HA H -15.232 -1.301 -14.683 1.00 . A A . 161 GLU HA 1 1
1 1065 1 1 68 GLU HB2 H -13.447 -3.665 -15.489 1.00 . A A . 161 GLU HB2 1 1
1 1066 1 1 68 GLU HB3 H -14.548 -3.700 -14.060 1.00 . A A . 161 GLU HB3 1 1
1 1067 1 1 68 GLU HG2 H -15.534 -4.892 -15.989 1.00 . A A . 161 GLU HG2 1 1
1 1068 1 1 68 GLU HG3 H -16.521 -3.500 -15.452 1.00 . A A . 161 GLU HG3 1 1
1 1069 1 1 68 GLU N N -13.808 -1.087 -16.183 1.00 . A A . 161 GLU N 1 1
1 1070 1 1 68 GLU O O -13.710 -1.112 -12.708 1.00 . A A . 161 GLU O 1 1
1 1071 1 1 68 GLU OE1 O -14.513 -3.481 -18.035 1.00 . A A . 161 GLU OE1 1 1
1 1072 1 1 68 GLU OE2 O -16.444 -2.436 -17.683 1.00 . A A . 161 GLU OE2 1 1
1 1073 1 1 69 PHE C C -11.004 0.320 -12.791 1.00 . A A . 162 PHE C 1 1
1 1074 1 1 69 PHE CA C -10.959 -1.165 -13.151 1.00 . A A . 162 PHE CA 1 1
1 1075 1 1 69 PHE CB C -9.573 -1.596 -13.698 1.00 . A A . 162 PHE CB 1 1
1 1076 1 1 69 PHE CD1 C -8.643 -2.025 -11.368 1.00 . A A . 162 PHE CD1 1 1
1 1077 1 1 69 PHE CD2 C -7.262 -0.884 -12.989 1.00 . A A . 162 PHE CD2 1 1
1 1078 1 1 69 PHE CE1 C -7.636 -1.880 -10.405 1.00 . A A . 162 PHE CE1 1 1
1 1079 1 1 69 PHE CE2 C -6.239 -0.770 -12.039 1.00 . A A . 162 PHE CE2 1 1
1 1080 1 1 69 PHE CG C -8.478 -1.502 -12.664 1.00 . A A . 162 PHE CG 1 1
1 1081 1 1 69 PHE CZ C -6.432 -1.254 -10.742 1.00 . A A . 162 PHE CZ 1 1
1 1082 1 1 69 PHE H H -11.692 -1.835 -15.011 1.00 . A A . 162 PHE H 1 1
1 1083 1 1 69 PHE HA H -11.178 -1.711 -12.244 1.00 . A A . 162 PHE HA 1 1
1 1084 1 1 69 PHE HB2 H -9.623 -2.658 -14.018 1.00 . A A . 162 PHE HB2 1 1
1 1085 1 1 69 PHE HB3 H -9.307 -0.980 -14.584 1.00 . A A . 162 PHE HB3 1 1
1 1086 1 1 69 PHE HD1 H -9.558 -2.527 -11.098 1.00 . A A . 162 PHE HD1 1 1
1 1087 1 1 69 PHE HD2 H -7.122 -0.473 -13.980 1.00 . A A . 162 PHE HD2 1 1
1 1088 1 1 69 PHE HE1 H -7.790 -2.249 -9.402 1.00 . A A . 162 PHE HE1 1 1
1 1089 1 1 69 PHE HE2 H -5.312 -0.286 -12.304 1.00 . A A . 162 PHE HE2 1 1
1 1090 1 1 69 PHE HZ H -5.656 -1.137 -10.000 1.00 . A A . 162 PHE HZ 1 1
1 1091 1 1 69 PHE N N -11.992 -1.516 -14.103 1.00 . A A . 162 PHE N 1 1
1 1092 1 1 69 PHE O O -10.958 0.689 -11.622 1.00 . A A . 162 PHE O 1 1
1 1093 1 1 70 LEU C C -12.712 2.831 -12.713 1.00 . A A . 163 LEU C 1 1
1 1094 1 1 70 LEU CA C -11.461 2.627 -13.556 1.00 . A A . 163 LEU CA 1 1
1 1095 1 1 70 LEU CB C -11.586 3.409 -14.886 1.00 . A A . 163 LEU CB 1 1
1 1096 1 1 70 LEU CD1 C -10.447 3.861 -17.118 1.00 . A A . 163 LEU CD1 1 1
1 1097 1 1 70 LEU CD2 C -9.455 4.823 -15.012 1.00 . A A . 163 LEU CD2 1 1
1 1098 1 1 70 LEU CG C -10.240 3.645 -15.611 1.00 . A A . 163 LEU CG 1 1
1 1099 1 1 70 LEU H H -11.130 0.934 -14.750 1.00 . A A . 163 LEU H 1 1
1 1100 1 1 70 LEU HA H -10.638 3.035 -12.986 1.00 . A A . 163 LEU HA 1 1
1 1101 1 1 70 LEU HB2 H -12.249 2.819 -15.554 1.00 . A A . 163 LEU HB2 1 1
1 1102 1 1 70 LEU HB3 H -12.061 4.401 -14.721 1.00 . A A . 163 LEU HB3 1 1
1 1103 1 1 70 LEU HD11 H -11.023 4.790 -17.308 1.00 . A A . 163 LEU HD11 1 1
1 1104 1 1 70 LEU HD12 H -10.994 3.004 -17.563 1.00 . A A . 163 LEU HD12 1 1
1 1105 1 1 70 LEU HD13 H -9.469 3.929 -17.637 1.00 . A A . 163 LEU HD13 1 1
1 1106 1 1 70 LEU HD21 H -9.995 5.776 -15.191 1.00 . A A . 163 LEU HD21 1 1
1 1107 1 1 70 LEU HD22 H -9.325 4.693 -13.919 1.00 . A A . 163 LEU HD22 1 1
1 1108 1 1 70 LEU HD23 H -8.449 4.892 -15.481 1.00 . A A . 163 LEU HD23 1 1
1 1109 1 1 70 LEU HG H -9.623 2.721 -15.493 1.00 . A A . 163 LEU HG 1 1
1 1110 1 1 70 LEU N N -11.179 1.221 -13.780 1.00 . A A . 163 LEU N 1 1
1 1111 1 1 70 LEU O O -12.666 3.590 -11.754 1.00 . A A . 163 LEU O 1 1
1 1112 1 1 71 ARG C C -14.747 1.648 -10.716 1.00 . A A . 164 ARG C 1 1
1 1113 1 1 71 ARG CA C -15.022 2.117 -12.143 1.00 . A A . 164 ARG CA 1 1
1 1114 1 1 71 ARG CB C -16.193 1.283 -12.742 1.00 . A A . 164 ARG CB 1 1
1 1115 1 1 71 ARG CD C -18.150 1.225 -14.456 1.00 . A A . 164 ARG CD 1 1
1 1116 1 1 71 ARG CG C -16.876 1.941 -13.962 1.00 . A A . 164 ARG CG 1 1
1 1117 1 1 71 ARG CZ C -18.613 -1.087 -15.308 1.00 . A A . 164 ARG CZ 1 1
1 1118 1 1 71 ARG H H -13.883 1.567 -13.833 1.00 . A A . 164 ARG H 1 1
1 1119 1 1 71 ARG HA H -15.356 3.142 -12.052 1.00 . A A . 164 ARG HA 1 1
1 1120 1 1 71 ARG HB2 H -15.827 0.273 -13.019 1.00 . A A . 164 ARG HB2 1 1
1 1121 1 1 71 ARG HB3 H -16.977 1.149 -11.963 1.00 . A A . 164 ARG HB3 1 1
1 1122 1 1 71 ARG HD2 H -18.807 0.997 -13.589 1.00 . A A . 164 ARG HD2 1 1
1 1123 1 1 71 ARG HD3 H -18.703 1.891 -15.155 1.00 . A A . 164 ARG HD3 1 1
1 1124 1 1 71 ARG HE H -17.079 0.005 -15.910 1.00 . A A . 164 ARG HE 1 1
1 1125 1 1 71 ARG HG2 H -17.178 2.970 -13.655 1.00 . A A . 164 ARG HG2 1 1
1 1126 1 1 71 ARG HG3 H -16.158 2.051 -14.799 1.00 . A A . 164 ARG HG3 1 1
1 1127 1 1 71 ARG HH11 H -19.680 -0.840 -13.593 1.00 . A A . 164 ARG HH11 1 1
1 1128 1 1 71 ARG HH12 H -19.964 -2.315 -14.559 1.00 . A A . 164 ARG HH12 1 1
1 1129 1 1 71 ARG HH21 H -17.631 -2.104 -16.869 1.00 . A A . 164 ARG HH21 1 1
1 1130 1 1 71 ARG HH22 H -19.067 -2.834 -16.104 1.00 . A A . 164 ARG HH22 1 1
1 1131 1 1 71 ARG N N -13.836 2.126 -12.993 1.00 . A A . 164 ARG N 1 1
1 1132 1 1 71 ARG NE N -17.793 -0.026 -15.215 1.00 . A A . 164 ARG NE 1 1
1 1133 1 1 71 ARG NH1 N -19.591 -1.355 -14.431 1.00 . A A . 164 ARG NH1 1 1
1 1134 1 1 71 ARG NH2 N -18.483 -2.005 -16.270 1.00 . A A . 164 ARG NH2 1 1
1 1135 1 1 71 ARG O O -15.181 2.294 -9.766 1.00 . A A . 164 ARG O 1 1
1 1136 1 1 72 ILE C C -12.750 1.038 -8.426 1.00 . A A . 165 ILE C 1 1
1 1137 1 1 72 ILE CA C -13.628 0.048 -9.181 1.00 . A A . 165 ILE CA 1 1
1 1138 1 1 72 ILE CB C -13.065 -1.385 -9.205 1.00 . A A . 165 ILE CB 1 1
1 1139 1 1 72 ILE CD1 C -13.412 -1.960 -6.683 1.00 . A A . 165 ILE CD1 1 1
1 1140 1 1 72 ILE CG1 C -13.744 -2.289 -8.144 1.00 . A A . 165 ILE CG1 1 1
1 1141 1 1 72 ILE CG2 C -11.523 -1.481 -9.108 1.00 . A A . 165 ILE CG2 1 1
1 1142 1 1 72 ILE H H -13.708 -0.027 -11.298 1.00 . A A . 165 ILE H 1 1
1 1143 1 1 72 ILE HA H -14.553 -0.001 -8.623 1.00 . A A . 165 ILE HA 1 1
1 1144 1 1 72 ILE HB H -13.353 -1.821 -10.194 1.00 . A A . 165 ILE HB 1 1
1 1145 1 1 72 ILE HD11 H -12.321 -2.039 -6.492 1.00 . A A . 165 ILE HD11 1 1
1 1146 1 1 72 ILE HD12 H -13.740 -0.934 -6.426 1.00 . A A . 165 ILE HD12 1 1
1 1147 1 1 72 ILE HD13 H -13.928 -2.666 -6.000 1.00 . A A . 165 ILE HD13 1 1
1 1148 1 1 72 ILE HG12 H -14.846 -2.245 -8.287 1.00 . A A . 165 ILE HG12 1 1
1 1149 1 1 72 ILE HG13 H -13.427 -3.337 -8.342 1.00 . A A . 165 ILE HG13 1 1
1 1150 1 1 72 ILE HG21 H -11.211 -2.547 -9.171 1.00 . A A . 165 ILE HG21 1 1
1 1151 1 1 72 ILE HG22 H -11.150 -1.080 -8.142 1.00 . A A . 165 ILE HG22 1 1
1 1152 1 1 72 ILE HG23 H -11.034 -0.928 -9.929 1.00 . A A . 165 ILE HG23 1 1
1 1153 1 1 72 ILE N N -14.000 0.536 -10.510 1.00 . A A . 165 ILE N 1 1
1 1154 1 1 72 ILE O O -12.912 1.245 -7.227 1.00 . A A . 165 ILE O 1 1
1 1155 1 1 73 MET C C -11.812 4.055 -8.255 1.00 . A A . 166 MET C 1 1
1 1156 1 1 73 MET CA C -11.012 2.778 -8.515 1.00 . A A . 166 MET CA 1 1
1 1157 1 1 73 MET CB C -9.759 3.080 -9.377 1.00 . A A . 166 MET CB 1 1
1 1158 1 1 73 MET CE C -6.770 2.760 -7.795 1.00 . A A . 166 MET CE 1 1
1 1159 1 1 73 MET CG C -8.761 1.898 -9.459 1.00 . A A . 166 MET CG 1 1
1 1160 1 1 73 MET H H -11.654 1.510 -10.085 1.00 . A A . 166 MET H 1 1
1 1161 1 1 73 MET HA H -10.679 2.428 -7.547 1.00 . A A . 166 MET HA 1 1
1 1162 1 1 73 MET HB2 H -10.087 3.339 -10.407 1.00 . A A . 166 MET HB2 1 1
1 1163 1 1 73 MET HB3 H -9.221 3.961 -8.959 1.00 . A A . 166 MET HB3 1 1
1 1164 1 1 73 MET HE1 H -6.165 2.682 -6.866 1.00 . A A . 166 MET HE1 1 1
1 1165 1 1 73 MET HE2 H -7.267 3.753 -7.795 1.00 . A A . 166 MET HE2 1 1
1 1166 1 1 73 MET HE3 H -6.071 2.725 -8.658 1.00 . A A . 166 MET HE3 1 1
1 1167 1 1 73 MET HG2 H -9.289 1.015 -9.877 1.00 . A A . 166 MET HG2 1 1
1 1168 1 1 73 MET HG3 H -7.968 2.156 -10.193 1.00 . A A . 166 MET HG3 1 1
1 1169 1 1 73 MET N N -11.825 1.737 -9.119 1.00 . A A . 166 MET N 1 1
1 1170 1 1 73 MET O O -11.737 4.633 -7.172 1.00 . A A . 166 MET O 1 1
1 1171 1 1 73 MET SD S -7.986 1.413 -7.884 1.00 . A A . 166 MET SD 1 1
1 1172 1 1 74 LYS C C -14.632 5.596 -8.197 1.00 . A A . 167 LYS C 1 1
1 1173 1 1 74 LYS CA C -13.443 5.729 -9.122 1.00 . A A . 167 LYS CA 1 1
1 1174 1 1 74 LYS CB C -13.952 6.223 -10.505 1.00 . A A . 167 LYS CB 1 1
1 1175 1 1 74 LYS CD C -12.923 8.576 -10.604 1.00 . A A . 167 LYS CD 1 1
1 1176 1 1 74 LYS CE C -14.162 9.422 -10.947 1.00 . A A . 167 LYS CE 1 1
1 1177 1 1 74 LYS CG C -12.957 7.161 -11.216 1.00 . A A . 167 LYS CG 1 1
1 1178 1 1 74 LYS H H -12.674 4.054 -10.125 1.00 . A A . 167 LYS H 1 1
1 1179 1 1 74 LYS HA H -12.823 6.493 -8.676 1.00 . A A . 167 LYS HA 1 1
1 1180 1 1 74 LYS HB2 H -14.155 5.336 -11.141 1.00 . A A . 167 LYS HB2 1 1
1 1181 1 1 74 LYS HB3 H -14.921 6.759 -10.408 1.00 . A A . 167 LYS HB3 1 1
1 1182 1 1 74 LYS HD2 H -12.816 8.473 -9.502 1.00 . A A . 167 LYS HD2 1 1
1 1183 1 1 74 LYS HD3 H -12.019 9.107 -10.980 1.00 . A A . 167 LYS HD3 1 1
1 1184 1 1 74 LYS HE2 H -14.052 9.878 -11.954 1.00 . A A . 167 LYS HE2 1 1
1 1185 1 1 74 LYS HE3 H -15.085 8.804 -10.935 1.00 . A A . 167 LYS HE3 1 1
1 1186 1 1 74 LYS HG2 H -11.945 6.701 -11.156 1.00 . A A . 167 LYS HG2 1 1
1 1187 1 1 74 LYS HG3 H -13.224 7.234 -12.294 1.00 . A A . 167 LYS HG3 1 1
1 1188 1 1 74 LYS HZ1 H -15.088 11.162 -10.266 1.00 . A A . 167 LYS HZ1 1 1
1 1189 1 1 74 LYS HZ2 H -14.679 10.041 -9.046 1.00 . A A . 167 LYS HZ2 1 1
1 1190 1 1 74 LYS HZ3 H -13.463 11.006 -9.780 1.00 . A A . 167 LYS HZ3 1 1
1 1191 1 1 74 LYS N N -12.628 4.525 -9.230 1.00 . A A . 167 LYS N 1 1
1 1192 1 1 74 LYS NZ N -14.352 10.501 -9.952 1.00 . A A . 167 LYS NZ 1 1
1 1193 1 1 74 LYS O O -15.277 6.596 -7.876 1.00 . A A . 167 LYS O 1 1
1 1194 1 1 75 LYS C C -15.368 4.969 -5.359 1.00 . A A . 168 LYS C 1 1
1 1195 1 1 75 LYS CA C -15.752 4.099 -6.544 1.00 . A A . 168 LYS CA 1 1
1 1196 1 1 75 LYS CB C -15.625 2.608 -6.170 1.00 . A A . 168 LYS CB 1 1
1 1197 1 1 75 LYS CD C -16.389 0.600 -4.845 1.00 . A A . 168 LYS CD 1 1
1 1198 1 1 75 LYS CE C -17.393 -0.018 -3.868 1.00 . A A . 168 LYS CE 1 1
1 1199 1 1 75 LYS CG C -16.601 2.102 -5.098 1.00 . A A . 168 LYS CG 1 1
1 1200 1 1 75 LYS H H -14.467 3.575 -8.101 1.00 . A A . 168 LYS H 1 1
1 1201 1 1 75 LYS HA H -16.772 4.335 -6.814 1.00 . A A . 168 LYS HA 1 1
1 1202 1 1 75 LYS HB2 H -15.789 2.009 -7.095 1.00 . A A . 168 LYS HB2 1 1
1 1203 1 1 75 LYS HB3 H -14.586 2.400 -5.831 1.00 . A A . 168 LYS HB3 1 1
1 1204 1 1 75 LYS HD2 H -16.462 0.069 -5.823 1.00 . A A . 168 LYS HD2 1 1
1 1205 1 1 75 LYS HD3 H -15.351 0.458 -4.463 1.00 . A A . 168 LYS HD3 1 1
1 1206 1 1 75 LYS HE2 H -17.314 0.462 -2.867 1.00 . A A . 168 LYS HE2 1 1
1 1207 1 1 75 LYS HE3 H -18.429 0.099 -4.253 1.00 . A A . 168 LYS HE3 1 1
1 1208 1 1 75 LYS HG2 H -16.447 2.663 -4.151 1.00 . A A . 168 LYS HG2 1 1
1 1209 1 1 75 LYS HG3 H -17.645 2.282 -5.441 1.00 . A A . 168 LYS HG3 1 1
1 1210 1 1 75 LYS HZ1 H -17.820 -1.968 -3.161 1.00 . A A . 168 LYS HZ1 1 1
1 1211 1 1 75 LYS HZ2 H -17.132 -1.930 -4.690 1.00 . A A . 168 LYS HZ2 1 1
1 1212 1 1 75 LYS HZ3 H -16.173 -1.624 -3.326 1.00 . A A . 168 LYS HZ3 1 1
1 1213 1 1 75 LYS N N -14.907 4.376 -7.692 1.00 . A A . 168 LYS N 1 1
1 1214 1 1 75 LYS NZ N -17.115 -1.455 -3.721 1.00 . A A . 168 LYS NZ 1 1
1 1215 1 1 75 LYS O O -16.217 5.604 -4.738 1.00 . A A . 168 LYS O 1 1
1 1216 1 1 76 THR C C -13.439 7.436 -4.993 1.00 . A A . 169 THR C 1 1
1 1217 1 1 76 THR CA C -13.524 6.141 -4.223 1.00 . A A . 169 THR CA 1 1
1 1218 1 1 76 THR CB C -12.193 5.801 -3.563 1.00 . A A . 169 THR CB 1 1
1 1219 1 1 76 THR CG2 C -11.597 6.964 -2.741 1.00 . A A . 169 THR CG2 1 1
1 1220 1 1 76 THR H H -13.364 4.576 -5.609 1.00 . A A . 169 THR H 1 1
1 1221 1 1 76 THR HA H -14.231 6.302 -3.422 1.00 . A A . 169 THR HA 1 1
1 1222 1 1 76 THR HB H -11.462 5.477 -4.337 1.00 . A A . 169 THR HB 1 1
1 1223 1 1 76 THR HG1 H -13.009 5.103 -1.946 1.00 . A A . 169 THR HG1 1 1
1 1224 1 1 76 THR HG21 H -11.296 7.813 -3.385 1.00 . A A . 169 THR HG21 1 1
1 1225 1 1 76 THR HG22 H -10.694 6.609 -2.202 1.00 . A A . 169 THR HG22 1 1
1 1226 1 1 76 THR HG23 H -12.325 7.323 -1.985 1.00 . A A . 169 THR HG23 1 1
1 1227 1 1 76 THR N N -14.046 5.102 -5.097 1.00 . A A . 169 THR N 1 1
1 1228 1 1 76 THR O O -12.417 7.832 -5.550 1.00 . A A . 169 THR O 1 1
1 1229 1 1 76 THR OG1 O -12.398 4.736 -2.648 1.00 . A A . 169 THR OG1 1 1
1 1230 1 1 77 SER C C -15.011 10.345 -4.231 1.00 . A A . 170 SER C 1 1
1 1231 1 1 77 SER CA C -14.654 9.537 -5.451 1.00 . A A . 170 SER CA 1 1
1 1232 1 1 77 SER CB C -15.719 9.766 -6.549 1.00 . A A . 170 SER CB 1 1
1 1233 1 1 77 SER H H -15.416 7.719 -4.690 1.00 . A A . 170 SER H 1 1
1 1234 1 1 77 SER HA H -13.691 9.884 -5.803 1.00 . A A . 170 SER HA 1 1
1 1235 1 1 77 SER HB2 H -16.692 9.321 -6.241 1.00 . A A . 170 SER HB2 1 1
1 1236 1 1 77 SER HB3 H -15.873 10.855 -6.716 1.00 . A A . 170 SER HB3 1 1
1 1237 1 1 77 SER HG H -15.343 8.204 -7.674 1.00 . A A . 170 SER HG 1 1
1 1238 1 1 77 SER N N -14.575 8.155 -5.020 1.00 . A A . 170 SER N 1 1
1 1239 1 1 77 SER O O -15.983 11.096 -4.245 1.00 . A A . 170 SER O 1 1
1 1240 1 1 77 SER OG O -15.288 9.188 -7.784 1.00 . A A . 170 SER OG 1 1
1 1241 1 1 78 LEU C C -15.399 9.675 -1.109 1.00 . A A . 171 LEU C 1 1
1 1242 1 1 78 LEU CA C -14.433 10.624 -1.795 1.00 . A A . 171 LEU CA 1 1
1 1243 1 1 78 LEU CB C -14.826 12.124 -1.661 1.00 . A A . 171 LEU CB 1 1
1 1244 1 1 78 LEU CD1 C -13.368 12.686 0.378 1.00 . A A . 171 LEU CD1 1 1
1 1245 1 1 78 LEU CD2 C -15.336 14.144 -0.226 1.00 . A A . 171 LEU CD2 1 1
1 1246 1 1 78 LEU CG C -14.780 12.710 -0.231 1.00 . A A . 171 LEU CG 1 1
1 1247 1 1 78 LEU H H -13.440 9.533 -3.253 1.00 . A A . 171 LEU H 1 1
1 1248 1 1 78 LEU HA H -13.485 10.498 -1.296 1.00 . A A . 171 LEU HA 1 1
1 1249 1 1 78 LEU HB2 H -14.140 12.719 -2.301 1.00 . A A . 171 LEU HB2 1 1
1 1250 1 1 78 LEU HB3 H -15.853 12.259 -2.064 1.00 . A A . 171 LEU HB3 1 1
1 1251 1 1 78 LEU HD11 H -12.662 13.251 -0.266 1.00 . A A . 171 LEU HD11 1 1
1 1252 1 1 78 LEU HD12 H -13.381 13.158 1.384 1.00 . A A . 171 LEU HD12 1 1
1 1253 1 1 78 LEU HD13 H -12.998 11.647 0.492 1.00 . A A . 171 LEU HD13 1 1
1 1254 1 1 78 LEU HD21 H -16.373 14.158 -0.622 1.00 . A A . 171 LEU HD21 1 1
1 1255 1 1 78 LEU HD22 H -15.348 14.551 0.807 1.00 . A A . 171 LEU HD22 1 1
1 1256 1 1 78 LEU HD23 H -14.706 14.805 -0.858 1.00 . A A . 171 LEU HD23 1 1
1 1257 1 1 78 LEU HG H -15.447 12.091 0.417 1.00 . A A . 171 LEU HG 1 1
1 1258 1 1 78 LEU N N -14.208 10.160 -3.154 1.00 . A A . 171 LEU N 1 1
1 1259 1 1 78 LEU O O -16.507 10.033 -0.710 1.00 . A A . 171 LEU O 1 1
1 1260 1 1 79 TYR C C -14.788 6.207 -0.100 1.00 . A A . 172 TYR C 1 1
1 1261 1 1 79 TYR CA C -15.780 7.328 -0.485 1.00 . A A . 172 TYR CA 1 1
1 1262 1 1 79 TYR CB C -16.771 6.838 -1.575 1.00 . A A . 172 TYR CB 1 1
1 1263 1 1 79 TYR CD1 C -18.628 5.950 -0.118 1.00 . A A . 172 TYR CD1 1 1
1 1264 1 1 79 TYR CD2 C -17.498 4.425 -1.620 1.00 . A A . 172 TYR CD2 1 1
1 1265 1 1 79 TYR CE1 C -19.444 4.904 0.334 1.00 . A A . 172 TYR CE1 1 1
1 1266 1 1 79 TYR CE2 C -18.314 3.376 -1.174 1.00 . A A . 172 TYR CE2 1 1
1 1267 1 1 79 TYR CG C -17.650 5.718 -1.097 1.00 . A A . 172 TYR CG 1 1
1 1268 1 1 79 TYR CZ C -19.285 3.617 -0.195 1.00 . A A . 172 TYR CZ 1 1
1 1269 1 1 79 TYR H H -14.068 8.090 -1.258 1.00 . A A . 172 TYR H 1 1
1 1270 1 1 79 TYR HA H -16.291 7.660 0.407 1.00 . A A . 172 TYR HA 1 1
1 1271 1 1 79 TYR HB2 H -17.429 7.677 -1.883 1.00 . A A . 172 TYR HB2 1 1
1 1272 1 1 79 TYR HB3 H -16.203 6.495 -2.463 1.00 . A A . 172 TYR HB3 1 1
1 1273 1 1 79 TYR HD1 H -18.747 6.944 0.292 1.00 . A A . 172 TYR HD1 1 1
1 1274 1 1 79 TYR HD2 H -16.736 4.243 -2.366 1.00 . A A . 172 TYR HD2 1 1
1 1275 1 1 79 TYR HE1 H -20.188 5.102 1.091 1.00 . A A . 172 TYR HE1 1 1
1 1276 1 1 79 TYR HE2 H -18.189 2.382 -1.575 1.00 . A A . 172 TYR HE2 1 1
1 1277 1 1 79 TYR HH H -20.638 2.903 0.972 1.00 . A A . 172 TYR HH 1 1
1 1278 1 1 79 TYR N N -14.973 8.404 -0.988 1.00 . A A . 172 TYR N 1 1
1 1279 1 1 79 TYR O O -14.809 5.772 1.079 1.00 . A A . 172 TYR O 1 1
1 1280 1 1 79 TYR OXT O -13.984 5.795 -0.983 1.00 . A A . 172 TYR OXT 1 1
1 1281 1 1 79 TYR OH O -20.101 2.560 0.257 1.00 . A A . 172 TYR OH 1 1
1 1282 2 2 1 ARG C C 4.929 3.218 2.169 1.00 . B B . 641 ARG C 1 1
1 1283 2 2 1 ARG CA C 4.699 2.948 3.645 1.00 . B B . 641 ARG CA 1 1
1 1284 2 2 1 ARG CB C 3.695 3.994 4.242 1.00 . B B . 641 ARG CB 1 1
1 1285 2 2 1 ARG CD C 3.477 6.576 3.785 1.00 . B B . 641 ARG CD 1 1
1 1286 2 2 1 ARG CG C 4.226 5.429 4.494 1.00 . B B . 641 ARG CG 1 1
1 1287 2 2 1 ARG CZ C 3.952 7.496 1.475 1.00 . B B . 641 ARG CZ 1 1
1 1288 2 2 1 ARG H1 H 6.681 3.725 4.564 1.00 . B B . 641 ARG H1 1 1
1 1289 2 2 1 ARG HA H 4.262 1.960 3.717 1.00 . B B . 641 ARG HA 1 1
1 1290 2 2 1 ARG HB2 H 2.786 4.044 3.602 1.00 . B B . 641 ARG HB2 1 1
1 1291 2 2 1 ARG HB3 H 3.347 3.594 5.223 1.00 . B B . 641 ARG HB3 1 1
1 1292 2 2 1 ARG HD2 H 2.377 6.512 3.949 1.00 . B B . 641 ARG HD2 1 1
1 1293 2 2 1 ARG HD3 H 3.864 7.545 4.180 1.00 . B B . 641 ARG HD3 1 1
1 1294 2 2 1 ARG HE H 3.978 5.530 1.945 1.00 . B B . 641 ARG HE 1 1
1 1295 2 2 1 ARG HG2 H 4.166 5.621 5.591 1.00 . B B . 641 ARG HG2 1 1
1 1296 2 2 1 ARG HG3 H 5.292 5.518 4.209 1.00 . B B . 641 ARG HG3 1 1
1 1297 2 2 1 ARG HH11 H 3.069 8.866 2.653 1.00 . B B . 641 ARG HH11 1 1
1 1298 2 2 1 ARG HH12 H 3.654 9.477 1.149 1.00 . B B . 641 ARG HH12 1 1
1 1299 2 2 1 ARG HH21 H 5.005 6.416 0.087 1.00 . B B . 641 ARG HH21 1 1
1 1300 2 2 1 ARG HH22 H 4.634 8.048 -0.346 1.00 . B B . 641 ARG HH22 1 1
1 1301 2 2 1 ARG N N 5.960 2.934 4.470 1.00 . B B . 641 ARG N 1 1
1 1302 2 2 1 ARG NE N 3.798 6.462 2.325 1.00 . B B . 641 ARG NE 1 1
1 1303 2 2 1 ARG NH1 N 3.556 8.733 1.800 1.00 . B B . 641 ARG NH1 1 1
1 1304 2 2 1 ARG NH2 N 4.504 7.283 0.273 1.00 . B B . 641 ARG NH2 1 1
1 1305 2 2 1 ARG O O 4.199 4.000 1.563 1.00 . B B . 641 ARG O 1 1
1 1306 2 2 2 ALA C C 6.850 4.482 0.217 1.00 . B B . 642 ALA C 1 1
1 1307 2 2 2 ALA CA C 6.448 3.010 0.225 1.00 . B B . 642 ALA CA 1 1
1 1308 2 2 2 ALA CB C 5.493 2.634 -0.930 1.00 . B B . 642 ALA CB 1 1
1 1309 2 2 2 ALA H H 6.491 1.885 1.981 1.00 . B B . 642 ALA H 1 1
1 1310 2 2 2 ALA HA H 7.361 2.454 0.057 1.00 . B B . 642 ALA HA 1 1
1 1311 2 2 2 ALA HB1 H 4.527 3.172 -0.836 1.00 . B B . 642 ALA HB1 1 1
1 1312 2 2 2 ALA HB2 H 5.295 1.539 -0.912 1.00 . B B . 642 ALA HB2 1 1
1 1313 2 2 2 ALA HB3 H 5.946 2.887 -1.912 1.00 . B B . 642 ALA HB3 1 1
1 1314 2 2 2 ALA N N 5.965 2.609 1.542 1.00 . B B . 642 ALA N 1 1
1 1315 2 2 2 ALA O O 6.243 5.348 -0.419 1.00 . B B . 642 ALA O 1 1
1 1316 2 2 3 ASP C C 9.807 6.138 0.805 1.00 . B B . 643 ASP C 1 1
1 1317 2 2 3 ASP CA C 8.391 6.093 1.336 1.00 . B B . 643 ASP CA 1 1
1 1318 2 2 3 ASP CB C 8.341 6.367 2.878 1.00 . B B . 643 ASP CB 1 1
1 1319 2 2 3 ASP CG C 8.422 5.076 3.679 1.00 . B B . 643 ASP CG 1 1
1 1320 2 2 3 ASP H H 8.351 4.069 1.553 1.00 . B B . 643 ASP H 1 1
1 1321 2 2 3 ASP HA H 7.836 6.854 0.803 1.00 . B B . 643 ASP HA 1 1
1 1322 2 2 3 ASP HB2 H 9.157 7.050 3.192 1.00 . B B . 643 ASP HB2 1 1
1 1323 2 2 3 ASP HB3 H 7.372 6.854 3.120 1.00 . B B . 643 ASP HB3 1 1
1 1324 2 2 3 ASP N N 7.877 4.779 1.027 1.00 . B B . 643 ASP N 1 1
1 1325 2 2 3 ASP O O 10.099 6.849 -0.152 1.00 . B B . 643 ASP O 1 1
1 1326 2 2 3 ASP OD1 O 9.308 4.237 3.396 1.00 . B B . 643 ASP OD1 1 1
1 1327 2 2 3 ASP OD2 O 7.494 4.814 4.501 1.00 . B B . 643 ASP OD2 1 1
1 1328 2 2 4 LEU C C 12.257 4.032 0.055 1.00 . B B . 644 LEU C 1 1
1 1329 2 2 4 LEU CA C 12.081 5.223 0.985 1.00 . B B . 644 LEU CA 1 1
1 1330 2 2 4 LEU CB C 13.036 5.097 2.201 1.00 . B B . 644 LEU CB 1 1
1 1331 2 2 4 LEU CD1 C 14.919 6.533 1.201 1.00 . B B . 644 LEU CD1 1 1
1 1332 2 2 4 LEU CD2 C 15.414 4.972 3.117 1.00 . B B . 644 LEU CD2 1 1
1 1333 2 2 4 LEU CG C 14.545 5.196 1.867 1.00 . B B . 644 LEU CG 1 1
1 1334 2 2 4 LEU H H 10.400 4.800 2.219 1.00 . B B . 644 LEU H 1 1
1 1335 2 2 4 LEU HA H 12.339 6.114 0.434 1.00 . B B . 644 LEU HA 1 1
1 1336 2 2 4 LEU HB2 H 12.790 5.913 2.915 1.00 . B B . 644 LEU HB2 1 1
1 1337 2 2 4 LEU HB3 H 12.839 4.135 2.722 1.00 . B B . 644 LEU HB3 1 1
1 1338 2 2 4 LEU HD11 H 14.654 7.379 1.869 1.00 . B B . 644 LEU HD11 1 1
1 1339 2 2 4 LEU HD12 H 14.393 6.663 0.234 1.00 . B B . 644 LEU HD12 1 1
1 1340 2 2 4 LEU HD13 H 16.010 6.564 1.002 1.00 . B B . 644 LEU HD13 1 1
1 1341 2 2 4 LEU HD21 H 15.201 3.979 3.567 1.00 . B B . 644 LEU HD21 1 1
1 1342 2 2 4 LEU HD22 H 15.211 5.758 3.874 1.00 . B B . 644 LEU HD22 1 1
1 1343 2 2 4 LEU HD23 H 16.489 5.014 2.844 1.00 . B B . 644 LEU HD23 1 1
1 1344 2 2 4 LEU HG H 14.789 4.380 1.150 1.00 . B B . 644 LEU HG 1 1
1 1345 2 2 4 LEU N N 10.707 5.345 1.415 1.00 . B B . 644 LEU N 1 1
1 1346 2 2 4 LEU O O 11.733 2.948 0.302 1.00 . B B . 644 LEU O 1 1
1 1347 2 2 5 HIS C C 12.377 2.418 -2.680 1.00 . B B . 645 HIS C 1 1
1 1348 2 2 5 HIS CA C 13.468 3.214 -1.983 1.00 . B B . 645 HIS CA 1 1
1 1349 2 2 5 HIS CB C 14.502 2.227 -1.377 1.00 . B B . 645 HIS CB 1 1
1 1350 2 2 5 HIS CD2 C 16.434 2.620 0.309 1.00 . B B . 645 HIS CD2 1 1
1 1351 2 2 5 HIS CE1 C 17.472 4.141 -0.884 1.00 . B B . 645 HIS CE1 1 1
1 1352 2 2 5 HIS CG C 15.742 2.878 -0.834 1.00 . B B . 645 HIS CG 1 1
1 1353 2 2 5 HIS H H 13.411 5.136 -1.197 1.00 . B B . 645 HIS H 1 1
1 1354 2 2 5 HIS HA H 13.980 3.754 -2.766 1.00 . B B . 645 HIS HA 1 1
1 1355 2 2 5 HIS HB2 H 14.026 1.651 -0.556 1.00 . B B . 645 HIS HB2 1 1
1 1356 2 2 5 HIS HB3 H 14.838 1.512 -2.157 1.00 . B B . 645 HIS HB3 1 1
1 1357 2 2 5 HIS HD2 H 16.217 1.923 1.105 1.00 . B B . 645 HIS HD2 1 1
1 1358 2 2 5 HIS HE1 H 18.228 4.865 -1.193 1.00 . B B . 645 HIS HE1 1 1
1 1359 2 2 5 HIS HE2 H 18.278 3.468 0.952 1.00 . B B . 645 HIS HE2 1 1
1 1360 2 2 5 HIS N N 13.026 4.232 -1.040 1.00 . B B . 645 HIS N 1 1
1 1361 2 2 5 HIS ND1 N 16.400 3.835 -1.585 1.00 . B B . 645 HIS ND1 1 1
1 1362 2 2 5 HIS NE2 N 17.544 3.436 0.271 1.00 . B B . 645 HIS NE2 1 1
1 1363 2 2 5 HIS O O 12.227 1.215 -2.463 1.00 . B B . 645 HIS O 1 1
1 1364 2 2 6 HIS C C 11.027 1.433 -5.407 1.00 . B B . 646 HIS C 1 1
1 1365 2 2 6 HIS CA C 10.549 2.424 -4.359 1.00 . B B . 646 HIS CA 1 1
1 1366 2 2 6 HIS CB C 9.667 3.476 -5.075 1.00 . B B . 646 HIS CB 1 1
1 1367 2 2 6 HIS CD2 C 7.939 4.584 -3.514 1.00 . B B . 646 HIS CD2 1 1
1 1368 2 2 6 HIS CE1 C 9.258 6.199 -2.824 1.00 . B B . 646 HIS CE1 1 1
1 1369 2 2 6 HIS CG C 9.142 4.513 -4.137 1.00 . B B . 646 HIS CG 1 1
1 1370 2 2 6 HIS H H 11.630 4.058 -3.683 1.00 . B B . 646 HIS H 1 1
1 1371 2 2 6 HIS HA H 9.930 1.878 -3.661 1.00 . B B . 646 HIS HA 1 1
1 1372 2 2 6 HIS HB2 H 10.250 4.002 -5.861 1.00 . B B . 646 HIS HB2 1 1
1 1373 2 2 6 HIS HB3 H 8.799 2.977 -5.559 1.00 . B B . 646 HIS HB3 1 1
1 1374 2 2 6 HIS HD2 H 7.078 3.938 -3.601 1.00 . B B . 646 HIS HD2 1 1
1 1375 2 2 6 HIS HE1 H 9.619 7.054 -2.251 1.00 . B B . 646 HIS HE1 1 1
1 1376 2 2 6 HIS HE2 H 7.341 5.903 -1.962 1.00 . B B . 646 HIS HE2 1 1
1 1377 2 2 6 HIS N N 11.609 3.058 -3.590 1.00 . B B . 646 HIS N 1 1
1 1378 2 2 6 HIS ND1 N 9.974 5.530 -3.705 1.00 . B B . 646 HIS ND1 1 1
1 1379 2 2 6 HIS NE2 N 8.019 5.666 -2.666 1.00 . B B . 646 HIS NE2 1 1
1 1380 2 2 6 HIS O O 10.920 1.666 -6.609 1.00 . B B . 646 HIS O 1 1
1 1381 2 2 7 GLN C C 10.756 -1.565 -6.383 1.00 . B B . 647 GLN C 1 1
1 1382 2 2 7 GLN CA C 11.949 -0.826 -5.815 1.00 . B B . 647 GLN CA 1 1
1 1383 2 2 7 GLN CB C 12.835 -1.841 -5.046 1.00 . B B . 647 GLN CB 1 1
1 1384 2 2 7 GLN CD C 14.941 -2.253 -3.693 1.00 . B B . 647 GLN CD 1 1
1 1385 2 2 7 GLN CG C 14.115 -1.214 -4.452 1.00 . B B . 647 GLN CG 1 1
1 1386 2 2 7 GLN H H 11.723 0.197 -3.972 1.00 . B B . 647 GLN H 1 1
1 1387 2 2 7 GLN HA H 12.502 -0.416 -6.651 1.00 . B B . 647 GLN HA 1 1
1 1388 2 2 7 GLN HB2 H 12.245 -2.291 -4.214 1.00 . B B . 647 GLN HB2 1 1
1 1389 2 2 7 GLN HB3 H 13.122 -2.661 -5.742 1.00 . B B . 647 GLN HB3 1 1
1 1390 2 2 7 GLN HE21 H 15.407 -3.247 -5.422 1.00 . B B . 647 GLN HE21 1 1
1 1391 2 2 7 GLN HE22 H 16.067 -3.907 -3.945 1.00 . B B . 647 GLN HE22 1 1
1 1392 2 2 7 GLN HG2 H 14.739 -0.761 -5.249 1.00 . B B . 647 GLN HG2 1 1
1 1393 2 2 7 GLN HG3 H 13.847 -0.417 -3.725 1.00 . B B . 647 GLN HG3 1 1
1 1394 2 2 7 GLN N N 11.532 0.266 -4.959 1.00 . B B . 647 GLN N 1 1
1 1395 2 2 7 GLN NE2 N 15.517 -3.236 -4.432 1.00 . B B . 647 GLN NE2 1 1
1 1396 2 2 7 GLN O O 10.752 -1.980 -7.539 1.00 . B B . 647 GLN O 1 1
1 1397 2 2 7 GLN OE1 O 15.080 -2.194 -2.471 1.00 . B B . 647 GLN OE1 1 1
1 1398 2 2 9 SER C C 4.280 -2.015 -4.240 1.00 . B B . 649 SER C 1 1
1 1399 2 2 9 SER CA C 5.551 -2.303 -3.465 1.00 . B B . 649 SER CA 1 1
1 1400 2 2 9 SER CB C 5.704 -1.236 -2.347 1.00 . B B . 649 SER CB 1 1
1 1401 2 2 9 SER H H 7.261 -3.421 -3.982 1.00 . B B . 649 SER H 1 1
1 1402 2 2 9 SER HA H 5.358 -3.239 -2.957 1.00 . B B . 649 SER HA 1 1
1 1403 2 2 9 SER HB2 H 6.667 -1.430 -1.822 1.00 . B B . 649 SER HB2 1 1
1 1404 2 2 9 SER HB3 H 5.756 -0.212 -2.776 1.00 . B B . 649 SER HB3 1 1
1 1405 2 2 9 SER HG H 3.782 -1.211 -1.789 1.00 . B B . 649 SER HG 1 1
1 1406 2 2 9 SER N N 6.762 -2.572 -4.237 1.00 . B B . 649 SER N 1 1
1 1407 2 2 9 SER O O 3.330 -2.775 -4.109 1.00 . B B . 649 SER O 1 1
1 1408 2 2 9 SER OG O 4.663 -1.319 -1.366 1.00 . B B . 649 SER OG 1 1
1 1409 2 2 10 VAL C C 1.981 -0.879 -6.238 1.00 . B B . 650 VAL C 1 1
1 1410 2 2 10 VAL CA C 3.058 -0.122 -5.445 1.00 . B B . 650 VAL CA 1 1
1 1411 2 2 10 VAL CB C 3.485 1.186 -6.137 1.00 . B B . 650 VAL CB 1 1
1 1412 2 2 10 VAL CG1 C 2.316 2.189 -6.249 1.00 . B B . 650 VAL CG1 1 1
1 1413 2 2 10 VAL CG2 C 4.607 1.869 -5.319 1.00 . B B . 650 VAL CG2 1 1
1 1414 2 2 10 VAL H H 5.119 -0.492 -5.244 1.00 . B B . 650 VAL H 1 1
1 1415 2 2 10 VAL HA H 2.569 0.172 -4.528 1.00 . B B . 650 VAL HA 1 1
1 1416 2 2 10 VAL HB H 3.879 0.970 -7.155 1.00 . B B . 650 VAL HB 1 1
1 1417 2 2 10 VAL HG11 H 2.689 3.160 -6.640 1.00 . B B . 650 VAL HG11 1 1
1 1418 2 2 10 VAL HG12 H 1.530 1.826 -6.942 1.00 . B B . 650 VAL HG12 1 1
1 1419 2 2 10 VAL HG13 H 1.859 2.373 -5.254 1.00 . B B . 650 VAL HG13 1 1
1 1420 2 2 10 VAL HG21 H 4.333 1.922 -4.245 1.00 . B B . 650 VAL HG21 1 1
1 1421 2 2 10 VAL HG22 H 5.574 1.340 -5.430 1.00 . B B . 650 VAL HG22 1 1
1 1422 2 2 10 VAL HG23 H 4.757 2.911 -5.680 1.00 . B B . 650 VAL HG23 1 1
1 1423 2 2 10 VAL N N 4.226 -0.906 -5.023 1.00 . B B . 650 VAL N 1 1
1 1424 2 2 10 VAL O O 0.871 -0.404 -6.465 1.00 . B B . 650 VAL O 1 1
1 1425 2 2 11 LEU C C 0.207 -3.336 -5.770 1.00 . B B . 651 LEU C 1 1
1 1426 2 2 11 LEU CA C 1.145 -3.070 -6.947 1.00 . B B . 651 LEU CA 1 1
1 1427 2 2 11 LEU CB C 1.746 -4.400 -7.436 1.00 . B B . 651 LEU CB 1 1
1 1428 2 2 11 LEU CD1 C -0.225 -4.833 -9.041 1.00 . B B . 651 LEU CD1 1 1
1 1429 2 2 11 LEU CD2 C 1.508 -6.608 -8.565 1.00 . B B . 651 LEU CD2 1 1
1 1430 2 2 11 LEU CG C 0.733 -5.421 -7.992 1.00 . B B . 651 LEU CG 1 1
1 1431 2 2 11 LEU H H 3.112 -2.557 -6.431 1.00 . B B . 651 LEU H 1 1
1 1432 2 2 11 LEU HA H 0.566 -2.614 -7.737 1.00 . B B . 651 LEU HA 1 1
1 1433 2 2 11 LEU HB2 H 2.478 -4.176 -8.243 1.00 . B B . 651 LEU HB2 1 1
1 1434 2 2 11 LEU HB3 H 2.313 -4.879 -6.607 1.00 . B B . 651 LEU HB3 1 1
1 1435 2 2 11 LEU HD11 H 0.347 -4.319 -9.837 1.00 . B B . 651 LEU HD11 1 1
1 1436 2 2 11 LEU HD12 H -0.919 -4.106 -8.573 1.00 . B B . 651 LEU HD12 1 1
1 1437 2 2 11 LEU HD13 H -0.832 -5.644 -9.498 1.00 . B B . 651 LEU HD13 1 1
1 1438 2 2 11 LEU HD21 H 2.168 -6.283 -9.398 1.00 . B B . 651 LEU HD21 1 1
1 1439 2 2 11 LEU HD22 H 0.828 -7.390 -8.955 1.00 . B B . 651 LEU HD22 1 1
1 1440 2 2 11 LEU HD23 H 2.149 -7.066 -7.782 1.00 . B B . 651 LEU HD23 1 1
1 1441 2 2 11 LEU HG H 0.106 -5.792 -7.150 1.00 . B B . 651 LEU HG 1 1
1 1442 2 2 11 LEU N N 2.214 -2.154 -6.592 1.00 . B B . 651 LEU N 1 1
1 1443 2 2 11 LEU O O -0.988 -3.583 -5.941 1.00 . B B . 651 LEU O 1 1
1 1444 2 2 12 HIS C C -1.122 -2.264 -3.260 1.00 . B B . 652 HIS C 1 1
1 1445 2 2 12 HIS CA C -0.019 -3.291 -3.280 1.00 . B B . 652 HIS CA 1 1
1 1446 2 2 12 HIS CB C 0.859 -3.173 -1.990 1.00 . B B . 652 HIS CB 1 1
1 1447 2 2 12 HIS CD2 C 0.601 -1.204 -0.333 1.00 . B B . 652 HIS CD2 1 1
1 1448 2 2 12 HIS CE1 C 1.872 0.233 -1.400 1.00 . B B . 652 HIS CE1 1 1
1 1449 2 2 12 HIS CG C 1.133 -1.785 -1.442 1.00 . B B . 652 HIS CG 1 1
1 1450 2 2 12 HIS H H 1.720 -3.031 -4.411 1.00 . B B . 652 HIS H 1 1
1 1451 2 2 12 HIS HA H -0.488 -4.268 -3.284 1.00 . B B . 652 HIS HA 1 1
1 1452 2 2 12 HIS HB2 H 0.333 -3.723 -1.179 1.00 . B B . 652 HIS HB2 1 1
1 1453 2 2 12 HIS HB3 H 1.828 -3.687 -2.159 1.00 . B B . 652 HIS HB3 1 1
1 1454 2 2 12 HIS HD2 H -0.074 -1.614 0.407 1.00 . B B . 652 HIS HD2 1 1
1 1455 2 2 12 HIS HE1 H 2.380 1.167 -1.646 1.00 . B B . 652 HIS HE1 1 1
1 1456 2 2 12 HIS HE2 H 0.852 0.787 0.370 1.00 . B B . 652 HIS HE2 1 1
1 1457 2 2 12 HIS N N 0.729 -3.212 -4.521 1.00 . B B . 652 HIS N 1 1
1 1458 2 2 12 HIS ND1 N 1.939 -0.876 -2.115 1.00 . B B . 652 HIS ND1 1 1
1 1459 2 2 12 HIS NE2 N 1.077 0.090 -0.314 1.00 . B B . 652 HIS NE2 1 1
1 1460 2 2 12 HIS O O -2.276 -2.606 -3.066 1.00 . B B . 652 HIS O 1 1
1 1461 2 2 13 ARG C C -2.894 -0.228 -4.647 1.00 . B B . 653 ARG C 1 1
1 1462 2 2 13 ARG CA C -1.727 0.124 -3.744 1.00 . B B . 653 ARG CA 1 1
1 1463 2 2 13 ARG CB C -0.950 1.369 -4.261 1.00 . B B . 653 ARG CB 1 1
1 1464 2 2 13 ARG CD C -2.809 3.223 -4.509 1.00 . B B . 653 ARG CD 1 1
1 1465 2 2 13 ARG CG C -1.674 2.410 -5.151 1.00 . B B . 653 ARG CG 1 1
1 1466 2 2 13 ARG CZ C -4.362 4.933 -5.572 1.00 . B B . 653 ARG CZ 1 1
1 1467 2 2 13 ARG H H 0.174 -0.770 -3.602 1.00 . B B . 653 ARG H 1 1
1 1468 2 2 13 ARG HA H -2.163 0.350 -2.783 1.00 . B B . 653 ARG HA 1 1
1 1469 2 2 13 ARG HB2 H -0.485 1.884 -3.393 1.00 . B B . 653 ARG HB2 1 1
1 1470 2 2 13 ARG HB3 H -0.111 0.987 -4.886 1.00 . B B . 653 ARG HB3 1 1
1 1471 2 2 13 ARG HD2 H -3.673 2.565 -4.266 1.00 . B B . 653 ARG HD2 1 1
1 1472 2 2 13 ARG HD3 H -2.451 3.747 -3.596 1.00 . B B . 653 ARG HD3 1 1
1 1473 2 2 13 ARG HE H -2.530 4.466 -6.307 1.00 . B B . 653 ARG HE 1 1
1 1474 2 2 13 ARG HG2 H -0.892 3.130 -5.492 1.00 . B B . 653 ARG HG2 1 1
1 1475 2 2 13 ARG HG3 H -2.057 1.914 -6.071 1.00 . B B . 653 ARG HG3 1 1
1 1476 2 2 13 ARG HH11 H -5.142 4.102 -3.921 1.00 . B B . 653 ARG HH11 1 1
1 1477 2 2 13 ARG HH12 H -6.161 5.264 -4.708 1.00 . B B . 653 ARG HH12 1 1
1 1478 2 2 13 ARG HH21 H -3.874 5.890 -7.346 1.00 . B B . 653 ARG HH21 1 1
1 1479 2 2 13 ARG HH22 H -5.413 6.327 -6.621 1.00 . B B . 653 ARG HH22 1 1
1 1480 2 2 13 ARG N N -0.801 -0.982 -3.541 1.00 . B B . 653 ARG N 1 1
1 1481 2 2 13 ARG NE N -3.208 4.242 -5.534 1.00 . B B . 653 ARG NE 1 1
1 1482 2 2 13 ARG NH1 N -5.308 4.763 -4.639 1.00 . B B . 653 ARG NH1 1 1
1 1483 2 2 13 ARG NH2 N -4.578 5.803 -6.570 1.00 . B B . 653 ARG NH2 1 1
1 1484 2 2 13 ARG O O -4.040 0.036 -4.300 1.00 . B B . 653 ARG O 1 1
1 1485 2 2 14 ALA C C -4.505 -2.485 -6.105 1.00 . B B . 654 ALA C 1 1
1 1486 2 2 14 ALA CA C -3.703 -1.322 -6.681 1.00 . B B . 654 ALA CA 1 1
1 1487 2 2 14 ALA CB C -3.098 -1.699 -8.043 1.00 . B B . 654 ALA CB 1 1
1 1488 2 2 14 ALA H H -1.710 -1.094 -6.072 1.00 . B B . 654 ALA H 1 1
1 1489 2 2 14 ALA HA H -4.399 -0.507 -6.813 1.00 . B B . 654 ALA HA 1 1
1 1490 2 2 14 ALA HB1 H -2.390 -2.547 -7.947 1.00 . B B . 654 ALA HB1 1 1
1 1491 2 2 14 ALA HB2 H -3.892 -1.972 -8.771 1.00 . B B . 654 ALA HB2 1 1
1 1492 2 2 14 ALA HB3 H -2.538 -0.829 -8.450 1.00 . B B . 654 ALA HB3 1 1
1 1493 2 2 14 ALA N N -2.646 -0.877 -5.800 1.00 . B B . 654 ALA N 1 1
1 1494 2 2 14 ALA O O -5.733 -2.432 -6.053 1.00 . B B . 654 ALA O 1 1
1 1495 2 2 15 LEU C C -5.259 -4.450 -3.798 1.00 . B B . 655 LEU C 1 1
1 1496 2 2 15 LEU CA C -4.505 -4.728 -5.083 1.00 . B B . 655 LEU CA 1 1
1 1497 2 2 15 LEU CB C -3.519 -5.894 -4.840 1.00 . B B . 655 LEU CB 1 1
1 1498 2 2 15 LEU CD1 C -5.126 -7.826 -5.304 1.00 . B B . 655 LEU CD1 1 1
1 1499 2 2 15 LEU CD2 C -3.108 -8.186 -3.822 1.00 . B B . 655 LEU CD2 1 1
1 1500 2 2 15 LEU CG C -4.173 -7.183 -4.286 1.00 . B B . 655 LEU CG 1 1
1 1501 2 2 15 LEU H H -2.824 -3.573 -5.640 1.00 . B B . 655 LEU H 1 1
1 1502 2 2 15 LEU HA H -5.234 -5.051 -5.806 1.00 . B B . 655 LEU HA 1 1
1 1503 2 2 15 LEU HB2 H -3.017 -6.128 -5.801 1.00 . B B . 655 LEU HB2 1 1
1 1504 2 2 15 LEU HB3 H -2.726 -5.571 -4.135 1.00 . B B . 655 LEU HB3 1 1
1 1505 2 2 15 LEU HD11 H -5.993 -7.161 -5.506 1.00 . B B . 655 LEU HD11 1 1
1 1506 2 2 15 LEU HD12 H -4.599 -8.029 -6.260 1.00 . B B . 655 LEU HD12 1 1
1 1507 2 2 15 LEU HD13 H -5.510 -8.786 -4.905 1.00 . B B . 655 LEU HD13 1 1
1 1508 2 2 15 LEU HD21 H -2.426 -7.711 -3.083 1.00 . B B . 655 LEU HD21 1 1
1 1509 2 2 15 LEU HD22 H -2.509 -8.547 -4.679 1.00 . B B . 655 LEU HD22 1 1
1 1510 2 2 15 LEU HD23 H -3.590 -9.057 -3.330 1.00 . B B . 655 LEU HD23 1 1
1 1511 2 2 15 LEU HG H -4.769 -6.926 -3.376 1.00 . B B . 655 LEU HG 1 1
1 1512 2 2 15 LEU N N -3.834 -3.557 -5.627 1.00 . B B . 655 LEU N 1 1
1 1513 2 2 15 LEU O O -6.434 -4.788 -3.649 1.00 . B B . 655 LEU O 1 1
1 1514 2 2 16 GLN C C -6.242 -2.520 -1.550 1.00 . B B . 656 GLN C 1 1
1 1515 2 2 16 GLN CA C -5.144 -3.573 -1.513 1.00 . B B . 656 GLN CA 1 1
1 1516 2 2 16 GLN CB C -4.039 -3.294 -0.464 1.00 . B B . 656 GLN CB 1 1
1 1517 2 2 16 GLN CD C -4.362 -5.239 1.112 1.00 . B B . 656 GLN CD 1 1
1 1518 2 2 16 GLN CG C -3.391 -4.583 0.121 1.00 . B B . 656 GLN CG 1 1
1 1519 2 2 16 GLN H H -3.674 -3.420 -2.975 1.00 . B B . 656 GLN H 1 1
1 1520 2 2 16 GLN HA H -5.615 -4.485 -1.197 1.00 . B B . 656 GLN HA 1 1
1 1521 2 2 16 GLN HB2 H -3.263 -2.654 -0.923 1.00 . B B . 656 GLN HB2 1 1
1 1522 2 2 16 GLN HB3 H -4.466 -2.713 0.380 1.00 . B B . 656 GLN HB3 1 1
1 1523 2 2 16 GLN HE21 H -4.060 -7.211 0.487 1.00 . B B . 656 GLN HE21 1 1
1 1524 2 2 16 GLN HE22 H -5.255 -6.945 1.714 1.00 . B B . 656 GLN HE22 1 1
1 1525 2 2 16 GLN HG2 H -3.084 -5.292 -0.675 1.00 . B B . 656 GLN HG2 1 1
1 1526 2 2 16 GLN HG3 H -2.484 -4.298 0.698 1.00 . B B . 656 GLN HG3 1 1
1 1527 2 2 16 GLN N N -4.601 -3.804 -2.824 1.00 . B B . 656 GLN N 1 1
1 1528 2 2 16 GLN NE2 N -4.628 -6.567 1.034 1.00 . B B . 656 GLN NE2 1 1
1 1529 2 2 16 GLN O O -7.177 -2.603 -0.766 1.00 . B B . 656 GLN O 1 1
1 1530 2 2 16 GLN OE1 O -4.894 -4.543 1.982 1.00 . B B . 656 GLN OE1 1 1
1 1531 2 2 17 ALA C C -8.572 -1.306 -3.288 1.00 . B B . 657 ALA C 1 1
1 1532 2 2 17 ALA CA C -7.334 -0.639 -2.711 1.00 . B B . 657 ALA CA 1 1
1 1533 2 2 17 ALA CB C -6.957 0.514 -3.667 1.00 . B B . 657 ALA CB 1 1
1 1534 2 2 17 ALA H H -5.474 -1.482 -3.175 1.00 . B B . 657 ALA H 1 1
1 1535 2 2 17 ALA HA H -7.609 -0.243 -1.745 1.00 . B B . 657 ALA HA 1 1
1 1536 2 2 17 ALA HB1 H -6.675 0.118 -4.668 1.00 . B B . 657 ALA HB1 1 1
1 1537 2 2 17 ALA HB2 H -7.810 1.217 -3.794 1.00 . B B . 657 ALA HB2 1 1
1 1538 2 2 17 ALA HB3 H -6.096 1.077 -3.258 1.00 . B B . 657 ALA HB3 1 1
1 1539 2 2 17 ALA N N -6.224 -1.564 -2.518 1.00 . B B . 657 ALA N 1 1
1 1540 2 2 17 ALA O O -9.682 -0.799 -3.161 1.00 . B B . 657 ALA O 1 1
1 1541 2 2 18 TRP C C -10.043 -4.158 -3.378 1.00 . B B . 658 TRP C 1 1
1 1542 2 2 18 TRP CA C -9.485 -3.254 -4.467 1.00 . B B . 658 TRP CA 1 1
1 1543 2 2 18 TRP CB C -8.952 -4.055 -5.680 1.00 . B B . 658 TRP CB 1 1
1 1544 2 2 18 TRP CD1 C -11.270 -5.011 -6.486 1.00 . B B . 658 TRP CD1 1 1
1 1545 2 2 18 TRP CD2 C -9.605 -5.014 -7.996 1.00 . B B . 658 TRP CD2 1 1
1 1546 2 2 18 TRP CE2 C -10.752 -5.581 -8.584 1.00 . B B . 658 TRP CE2 1 1
1 1547 2 2 18 TRP CE3 C -8.415 -4.889 -8.709 1.00 . B B . 658 TRP CE3 1 1
1 1548 2 2 18 TRP CG C -9.956 -4.662 -6.646 1.00 . B B . 658 TRP CG 1 1
1 1549 2 2 18 TRP CH2 C -9.544 -5.885 -10.631 1.00 . B B . 658 TRP CH2 1 1
1 1550 2 2 18 TRP CZ2 C -10.728 -6.037 -9.894 1.00 . B B . 658 TRP CZ2 1 1
1 1551 2 2 18 TRP CZ3 C -8.401 -5.321 -10.043 1.00 . B B . 658 TRP CZ3 1 1
1 1552 2 2 18 TRP H H -7.489 -2.844 -4.099 1.00 . B B . 658 TRP H 1 1
1 1553 2 2 18 TRP HA H -10.280 -2.591 -4.783 1.00 . B B . 658 TRP HA 1 1
1 1554 2 2 18 TRP HB2 H -8.322 -3.352 -6.273 1.00 . B B . 658 TRP HB2 1 1
1 1555 2 2 18 TRP HB3 H -8.274 -4.861 -5.330 1.00 . B B . 658 TRP HB3 1 1
1 1556 2 2 18 TRP HD1 H -11.834 -4.871 -5.576 1.00 . B B . 658 TRP HD1 1 1
1 1557 2 2 18 TRP HE1 H -12.615 -6.051 -7.771 1.00 . B B . 658 TRP HE1 1 1
1 1558 2 2 18 TRP HE3 H -7.528 -4.459 -8.271 1.00 . B B . 658 TRP HE3 1 1
1 1559 2 2 18 TRP HH2 H -9.504 -6.229 -11.654 1.00 . B B . 658 TRP HH2 1 1
1 1560 2 2 18 TRP HZ2 H -11.594 -6.500 -10.331 1.00 . B B . 658 TRP HZ2 1 1
1 1561 2 2 18 TRP HZ3 H -7.496 -5.221 -10.622 1.00 . B B . 658 TRP HZ3 1 1
1 1562 2 2 18 TRP N N -8.399 -2.464 -3.951 1.00 . B B . 658 TRP N 1 1
1 1563 2 2 18 TRP NE1 N -11.756 -5.579 -7.646 1.00 . B B . 658 TRP NE1 1 1
1 1564 2 2 18 TRP O O -11.258 -4.267 -3.232 1.00 . B B . 658 TRP O 1 1
1 1565 2 2 19 VAL C C -10.012 -5.213 -0.233 1.00 . B B . 659 VAL C 1 1
1 1566 2 2 19 VAL CA C -9.653 -5.801 -1.596 1.00 . B B . 659 VAL CA 1 1
1 1567 2 2 19 VAL CB C -8.743 -7.029 -1.457 1.00 . B B . 659 VAL CB 1 1
1 1568 2 2 19 VAL CG1 C -7.518 -6.814 -0.552 1.00 . B B . 659 VAL CG1 1 1
1 1569 2 2 19 VAL CG2 C -9.580 -8.235 -0.982 1.00 . B B . 659 VAL CG2 1 1
1 1570 2 2 19 VAL H H -8.188 -4.775 -2.738 1.00 . B B . 659 VAL H 1 1
1 1571 2 2 19 VAL HA H -10.578 -6.198 -1.983 1.00 . B B . 659 VAL HA 1 1
1 1572 2 2 19 VAL HB H -8.348 -7.261 -2.469 1.00 . B B . 659 VAL HB 1 1
1 1573 2 2 19 VAL HG11 H -7.828 -6.663 0.503 1.00 . B B . 659 VAL HG11 1 1
1 1574 2 2 19 VAL HG12 H -6.939 -5.933 -0.884 1.00 . B B . 659 VAL HG12 1 1
1 1575 2 2 19 VAL HG13 H -6.854 -7.704 -0.586 1.00 . B B . 659 VAL HG13 1 1
1 1576 2 2 19 VAL HG21 H -9.980 -8.051 0.038 1.00 . B B . 659 VAL HG21 1 1
1 1577 2 2 19 VAL HG22 H -10.437 -8.411 -1.667 1.00 . B B . 659 VAL HG22 1 1
1 1578 2 2 19 VAL HG23 H -8.957 -9.152 -0.951 1.00 . B B . 659 VAL HG23 1 1
1 1579 2 2 19 VAL N N -9.179 -4.844 -2.590 1.00 . B B . 659 VAL N 1 1
1 1580 2 2 19 VAL O O -10.950 -5.694 0.403 1.00 . B B . 659 VAL O 1 1
1 1581 2 2 20 THR C C -9.965 -2.356 1.785 1.00 . B B . 660 THR C 1 1
1 1582 2 2 20 THR CA C -9.355 -3.767 1.666 1.00 . B B . 660 THR CA 1 1
1 1583 2 2 20 THR CB C -7.970 -3.721 2.304 1.00 . B B . 660 THR CB 1 1
1 1584 2 2 20 THR CG2 C -7.970 -3.189 3.748 1.00 . B B . 660 THR CG2 1 1
1 1585 2 2 20 THR H H -8.600 -3.693 -0.285 1.00 . B B . 660 THR H 1 1
1 1586 2 2 20 THR HA H -9.977 -4.445 2.232 1.00 . B B . 660 THR HA 1 1
1 1587 2 2 20 THR HB H -7.320 -3.074 1.671 1.00 . B B . 660 THR HB 1 1
1 1588 2 2 20 THR HG1 H -6.425 -4.850 2.296 1.00 . B B . 660 THR HG1 1 1
1 1589 2 2 20 THR HG21 H -6.935 -3.216 4.153 1.00 . B B . 660 THR HG21 1 1
1 1590 2 2 20 THR HG22 H -8.331 -2.141 3.788 1.00 . B B . 660 THR HG22 1 1
1 1591 2 2 20 THR HG23 H -8.619 -3.820 4.390 1.00 . B B . 660 THR HG23 1 1
1 1592 2 2 20 THR N N -9.286 -4.187 0.263 1.00 . B B . 660 THR N 1 1
1 1593 2 2 20 THR O O -9.347 -1.389 1.266 1.00 . B B . 660 THR O 1 1
1 1594 2 2 20 THR OXT O -11.031 -2.227 2.446 1.00 . B B . 660 THR OXT 1 1
1 1595 2 2 20 THR OG1 O -7.393 -5.017 2.362 1.00 . B B . 660 THR OG1 1 1
2 1596 1 1 1 THR C C 8.498 10.510 0.247 1.00 . A A . 94 THR C 1 1
2 1597 1 1 1 THR CA C 9.029 9.237 0.873 1.00 . A A . 94 THR CA 1 1
2 1598 1 1 1 THR CB C 10.344 8.792 0.246 1.00 . A A . 94 THR CB 1 1
2 1599 1 1 1 THR CG2 C 11.121 7.949 1.265 1.00 . A A . 94 THR CG2 1 1
2 1600 1 1 1 THR H1 H 8.752 7.849 -0.002 1.00 . A A . 94 THR H1 1 1
2 1601 1 1 1 THR HA H 9.158 9.447 1.929 1.00 . A A . 94 THR HA 1 1
2 1602 1 1 1 THR HB H 10.980 9.652 -0.077 1.00 . A A . 94 THR HB 1 1
2 1603 1 1 1 THR HG1 H 10.854 7.731 -1.306 1.00 . A A . 94 THR HG1 1 1
2 1604 1 1 1 THR HG21 H 10.546 7.064 1.609 1.00 . A A . 94 THR HG21 1 1
2 1605 1 1 1 THR HG22 H 12.075 7.586 0.823 1.00 . A A . 94 THR HG22 1 1
2 1606 1 1 1 THR HG23 H 11.381 8.560 2.157 1.00 . A A . 94 THR HG23 1 1
2 1607 1 1 1 THR N N 8.033 8.100 0.740 1.00 . A A . 94 THR N 1 1
2 1608 1 1 1 THR O O 7.851 11.303 0.920 1.00 . A A . 94 THR O 1 1
2 1609 1 1 1 THR OG1 O 10.016 7.928 -0.842 1.00 . A A . 94 THR OG1 1 1
2 1610 1 1 2 GLN C C 6.725 11.588 -2.157 1.00 . A A . 95 GLN C 1 1
2 1611 1 1 2 GLN CA C 8.174 11.847 -1.787 1.00 . A A . 95 GLN CA 1 1
2 1612 1 1 2 GLN CB C 8.992 12.156 -3.066 1.00 . A A . 95 GLN CB 1 1
2 1613 1 1 2 GLN CD C 9.961 11.331 -5.249 1.00 . A A . 95 GLN CD 1 1
2 1614 1 1 2 GLN CG C 8.958 11.038 -4.133 1.00 . A A . 95 GLN CG 1 1
2 1615 1 1 2 GLN H H 9.265 10.102 -1.640 1.00 . A A . 95 GLN H 1 1
2 1616 1 1 2 GLN HA H 8.201 12.717 -1.143 1.00 . A A . 95 GLN HA 1 1
2 1617 1 1 2 GLN HB2 H 8.633 13.105 -3.523 1.00 . A A . 95 GLN HB2 1 1
2 1618 1 1 2 GLN HB3 H 10.049 12.324 -2.754 1.00 . A A . 95 GLN HB3 1 1
2 1619 1 1 2 GLN HE21 H 8.621 12.518 -6.246 1.00 . A A . 95 GLN HE21 1 1
2 1620 1 1 2 GLN HE22 H 10.195 12.340 -6.981 1.00 . A A . 95 GLN HE22 1 1
2 1621 1 1 2 GLN HG2 H 9.245 10.062 -3.689 1.00 . A A . 95 GLN HG2 1 1
2 1622 1 1 2 GLN HG3 H 7.941 10.935 -4.568 1.00 . A A . 95 GLN HG3 1 1
2 1623 1 1 2 GLN N N 8.735 10.723 -1.068 1.00 . A A . 95 GLN N 1 1
2 1624 1 1 2 GLN NE2 N 9.546 12.145 -6.251 1.00 . A A . 95 GLN NE2 1 1
2 1625 1 1 2 GLN O O 6.227 10.469 -2.039 1.00 . A A . 95 GLN O 1 1
2 1626 1 1 2 GLN OE1 O 11.091 10.841 -5.219 1.00 . A A . 95 GLN OE1 1 1
2 1627 1 1 3 LYS C C 4.511 13.394 -4.286 1.00 . A A . 96 LYS C 1 1
2 1628 1 1 3 LYS CA C 4.629 12.548 -3.029 1.00 . A A . 96 LYS CA 1 1
2 1629 1 1 3 LYS CB C 3.630 12.997 -1.922 1.00 . A A . 96 LYS CB 1 1
2 1630 1 1 3 LYS CD C 2.721 12.552 0.448 1.00 . A A . 96 LYS CD 1 1
2 1631 1 1 3 LYS CE C 2.881 11.719 1.728 1.00 . A A . 96 LYS CE 1 1
2 1632 1 1 3 LYS CG C 3.754 12.173 -0.624 1.00 . A A . 96 LYS CG 1 1
2 1633 1 1 3 LYS H H 6.437 13.534 -2.716 1.00 . A A . 96 LYS H 1 1
2 1634 1 1 3 LYS HA H 4.415 11.528 -3.321 1.00 . A A . 96 LYS HA 1 1
2 1635 1 1 3 LYS HB2 H 3.800 14.068 -1.678 1.00 . A A . 96 LYS HB2 1 1
2 1636 1 1 3 LYS HB3 H 2.587 12.872 -2.285 1.00 . A A . 96 LYS HB3 1 1
2 1637 1 1 3 LYS HD2 H 2.845 13.634 0.683 1.00 . A A . 96 LYS HD2 1 1
2 1638 1 1 3 LYS HD3 H 1.703 12.405 0.024 1.00 . A A . 96 LYS HD3 1 1
2 1639 1 1 3 LYS HE2 H 2.733 10.641 1.503 1.00 . A A . 96 LYS HE2 1 1
2 1640 1 1 3 LYS HE3 H 3.896 11.865 2.157 1.00 . A A . 96 LYS HE3 1 1
2 1641 1 1 3 LYS HG2 H 3.642 11.095 -0.881 1.00 . A A . 96 LYS HG2 1 1
2 1642 1 1 3 LYS HG3 H 4.775 12.314 -0.202 1.00 . A A . 96 LYS HG3 1 1
2 1643 1 1 3 LYS HZ1 H 0.925 11.980 2.375 1.00 . A A . 96 LYS HZ1 1 1
2 1644 1 1 3 LYS HZ2 H 2.019 13.122 2.992 1.00 . A A . 96 LYS HZ2 1 1
2 1645 1 1 3 LYS HZ3 H 2.007 11.542 3.607 1.00 . A A . 96 LYS HZ3 1 1
2 1646 1 1 3 LYS N N 6.008 12.644 -2.590 1.00 . A A . 96 LYS N 1 1
2 1647 1 1 3 LYS NZ N 1.886 12.120 2.749 1.00 . A A . 96 LYS NZ 1 1
2 1648 1 1 3 LYS O O 5.466 13.463 -5.057 1.00 . A A . 96 LYS O 1 1
2 1649 1 1 4 MET C C 2.551 14.076 -6.842 1.00 . A A . 97 MET C 1 1
2 1650 1 1 4 MET CA C 2.992 14.886 -5.634 1.00 . A A . 97 MET CA 1 1
2 1651 1 1 4 MET CB C 4.036 15.958 -6.049 1.00 . A A . 97 MET CB 1 1
2 1652 1 1 4 MET CE C 5.865 18.869 -3.756 1.00 . A A . 97 MET CE 1 1
2 1653 1 1 4 MET CG C 4.447 16.906 -4.905 1.00 . A A . 97 MET CG 1 1
2 1654 1 1 4 MET H H 2.621 13.957 -3.816 1.00 . A A . 97 MET H 1 1
2 1655 1 1 4 MET HA H 2.116 15.435 -5.317 1.00 . A A . 97 MET HA 1 1
2 1656 1 1 4 MET HB2 H 4.948 15.446 -6.432 1.00 . A A . 97 MET HB2 1 1
2 1657 1 1 4 MET HB3 H 3.629 16.572 -6.883 1.00 . A A . 97 MET HB3 1 1
2 1658 1 1 4 MET HE1 H 6.610 19.692 -3.770 1.00 . A A . 97 MET HE1 1 1
2 1659 1 1 4 MET HE2 H 6.202 18.116 -3.013 1.00 . A A . 97 MET HE2 1 1
2 1660 1 1 4 MET HE3 H 4.897 19.290 -3.409 1.00 . A A . 97 MET HE3 1 1
2 1661 1 1 4 MET HG2 H 3.540 17.427 -4.531 1.00 . A A . 97 MET HG2 1 1
2 1662 1 1 4 MET HG3 H 4.850 16.296 -4.068 1.00 . A A . 97 MET HG3 1 1
2 1663 1 1 4 MET N N 3.342 14.053 -4.491 1.00 . A A . 97 MET N 1 1
2 1664 1 1 4 MET O O 3.024 12.968 -7.096 1.00 . A A . 97 MET O 1 1
2 1665 1 1 4 MET SD S 5.696 18.128 -5.406 1.00 . A A . 97 MET SD 1 1
2 1666 1 1 5 SER C C 0.067 15.028 -9.347 1.00 . A A . 98 SER C 1 1
2 1667 1 1 5 SER CA C 1.080 14.039 -8.844 1.00 . A A . 98 SER CA 1 1
2 1668 1 1 5 SER CB C 0.341 12.682 -8.689 1.00 . A A . 98 SER CB 1 1
2 1669 1 1 5 SER H H 1.134 15.482 -7.386 1.00 . A A . 98 SER H 1 1
2 1670 1 1 5 SER HA H 1.882 13.972 -9.567 1.00 . A A . 98 SER HA 1 1
2 1671 1 1 5 SER HB2 H -0.379 12.734 -7.842 1.00 . A A . 98 SER HB2 1 1
2 1672 1 1 5 SER HB3 H -0.218 12.425 -9.615 1.00 . A A . 98 SER HB3 1 1
2 1673 1 1 5 SER HG H 1.980 12.016 -7.891 1.00 . A A . 98 SER HG 1 1
2 1674 1 1 5 SER N N 1.578 14.613 -7.609 1.00 . A A . 98 SER N 1 1
2 1675 1 1 5 SER O O -0.431 15.842 -8.570 1.00 . A A . 98 SER O 1 1
2 1676 1 1 5 SER OG O 1.272 11.631 -8.456 1.00 . A A . 98 SER OG 1 1
2 1677 1 1 6 GLU C C -2.224 14.786 -12.024 1.00 . A A . 99 GLU C 1 1
2 1678 1 1 6 GLU CA C -1.323 15.739 -11.257 1.00 . A A . 99 GLU CA 1 1
2 1679 1 1 6 GLU CB C -0.790 16.723 -12.329 1.00 . A A . 99 GLU CB 1 1
2 1680 1 1 6 GLU CD C 0.452 18.619 -13.167 1.00 . A A . 99 GLU CD 1 1
2 1681 1 1 6 GLU CG C 0.037 17.940 -11.873 1.00 . A A . 99 GLU CG 1 1
2 1682 1 1 6 GLU H H 0.262 14.337 -11.273 1.00 . A A . 99 GLU H 1 1
2 1683 1 1 6 GLU HA H -1.918 16.246 -10.511 1.00 . A A . 99 GLU HA 1 1
2 1684 1 1 6 GLU HB2 H -0.133 16.159 -13.033 1.00 . A A . 99 GLU HB2 1 1
2 1685 1 1 6 GLU HB3 H -1.662 17.123 -12.904 1.00 . A A . 99 GLU HB3 1 1
2 1686 1 1 6 GLU HG2 H -0.562 18.639 -11.259 1.00 . A A . 99 GLU HG2 1 1
2 1687 1 1 6 GLU HG3 H 0.942 17.622 -11.316 1.00 . A A . 99 GLU HG3 1 1
2 1688 1 1 6 GLU N N -0.256 14.972 -10.651 1.00 . A A . 99 GLU N 1 1
2 1689 1 1 6 GLU O O -3.395 14.578 -11.713 1.00 . A A . 99 GLU O 1 1
2 1690 1 1 6 GLU OE1 O -0.453 19.044 -13.940 1.00 . A A . 99 GLU OE1 1 1
2 1691 1 1 6 GLU OE2 O 1.655 18.544 -13.542 1.00 . A A . 99 GLU OE2 1 1
2 1692 1 1 7 LYS C C -2.004 12.029 -14.029 1.00 . A A . 100 LYS C 1 1
2 1693 1 1 7 LYS CA C -2.297 13.510 -14.183 1.00 . A A . 100 LYS CA 1 1
2 1694 1 1 7 LYS CB C -1.647 13.985 -15.514 1.00 . A A . 100 LYS CB 1 1
2 1695 1 1 7 LYS CD C -0.812 16.020 -16.858 1.00 . A A . 100 LYS CD 1 1
2 1696 1 1 7 LYS CE C 0.576 16.351 -16.267 1.00 . A A . 100 LYS CE 1 1
2 1697 1 1 7 LYS CG C -1.836 15.485 -15.834 1.00 . A A . 100 LYS CG 1 1
2 1698 1 1 7 LYS H H -0.658 14.332 -13.196 1.00 . A A . 100 LYS H 1 1
2 1699 1 1 7 LYS HA H -3.367 13.669 -14.164 1.00 . A A . 100 LYS HA 1 1
2 1700 1 1 7 LYS HB2 H -0.552 13.781 -15.450 1.00 . A A . 100 LYS HB2 1 1
2 1701 1 1 7 LYS HB3 H -2.045 13.389 -16.365 1.00 . A A . 100 LYS HB3 1 1
2 1702 1 1 7 LYS HD2 H -0.681 15.233 -17.635 1.00 . A A . 100 LYS HD2 1 1
2 1703 1 1 7 LYS HD3 H -1.229 16.914 -17.369 1.00 . A A . 100 LYS HD3 1 1
2 1704 1 1 7 LYS HE2 H 0.774 15.733 -15.365 1.00 . A A . 100 LYS HE2 1 1
2 1705 1 1 7 LYS HE3 H 1.366 16.137 -17.022 1.00 . A A . 100 LYS HE3 1 1
2 1706 1 1 7 LYS HG2 H -2.865 15.620 -16.237 1.00 . A A . 100 LYS HG2 1 1
2 1707 1 1 7 LYS HG3 H -1.767 16.101 -14.914 1.00 . A A . 100 LYS HG3 1 1
2 1708 1 1 7 LYS HZ1 H 1.472 17.927 -15.170 1.00 . A A . 100 LYS HZ1 1 1
2 1709 1 1 7 LYS HZ2 H -0.099 18.146 -15.310 1.00 . A A . 100 LYS HZ2 1 1
2 1710 1 1 7 LYS HZ3 H 0.860 18.403 -16.699 1.00 . A A . 100 LYS HZ3 1 1
2 1711 1 1 7 LYS N N -1.652 14.222 -13.103 1.00 . A A . 100 LYS N 1 1
2 1712 1 1 7 LYS NZ N 0.709 17.775 -15.893 1.00 . A A . 100 LYS NZ 1 1
2 1713 1 1 7 LYS O O -2.712 11.154 -14.534 1.00 . A A . 100 LYS O 1 1
2 1714 1 1 8 ASP C C -0.841 9.398 -12.660 1.00 . A A . 101 ASP C 1 1
2 1715 1 1 8 ASP CA C -0.080 10.596 -13.181 1.00 . A A . 101 ASP CA 1 1
2 1716 1 1 8 ASP CB C 1.111 10.946 -12.236 1.00 . A A . 101 ASP CB 1 1
2 1717 1 1 8 ASP CG C 1.683 12.335 -12.536 1.00 . A A . 101 ASP CG 1 1
2 1718 1 1 8 ASP H H -0.392 12.543 -12.884 1.00 . A A . 101 ASP H 1 1
2 1719 1 1 8 ASP HA H 0.298 10.348 -14.164 1.00 . A A . 101 ASP HA 1 1
2 1720 1 1 8 ASP HB2 H 0.783 10.951 -11.177 1.00 . A A . 101 ASP HB2 1 1
2 1721 1 1 8 ASP HB3 H 1.919 10.195 -12.354 1.00 . A A . 101 ASP HB3 1 1
2 1722 1 1 8 ASP N N -0.893 11.771 -13.318 1.00 . A A . 101 ASP N 1 1
2 1723 1 1 8 ASP O O -0.567 8.258 -13.023 1.00 . A A . 101 ASP O 1 1
2 1724 1 1 8 ASP OD1 O 0.935 13.335 -12.306 1.00 . A A . 101 ASP OD1 1 1
2 1725 1 1 8 ASP OD2 O 2.835 12.422 -13.016 1.00 . A A . 101 ASP OD2 1 1
2 1726 1 1 9 THR C C -3.436 7.792 -12.359 1.00 . A A . 102 THR C 1 1
2 1727 1 1 9 THR CA C -2.754 8.615 -11.281 1.00 . A A . 102 THR CA 1 1
2 1728 1 1 9 THR CB C -3.814 9.198 -10.359 1.00 . A A . 102 THR CB 1 1
2 1729 1 1 9 THR CG2 C -3.123 9.741 -9.098 1.00 . A A . 102 THR CG2 1 1
2 1730 1 1 9 THR H H -2.126 10.573 -11.606 1.00 . A A . 102 THR H 1 1
2 1731 1 1 9 THR HA H -2.146 7.936 -10.702 1.00 . A A . 102 THR HA 1 1
2 1732 1 1 9 THR HB H -4.544 8.409 -10.059 1.00 . A A . 102 THR HB 1 1
2 1733 1 1 9 THR HG1 H -5.109 10.626 -10.323 1.00 . A A . 102 THR HG1 1 1
2 1734 1 1 9 THR HG21 H -3.871 10.133 -8.378 1.00 . A A . 102 THR HG21 1 1
2 1735 1 1 9 THR HG22 H -2.546 8.933 -8.601 1.00 . A A . 102 THR HG22 1 1
2 1736 1 1 9 THR HG23 H -2.420 10.563 -9.351 1.00 . A A . 102 THR HG23 1 1
2 1737 1 1 9 THR N N -1.876 9.635 -11.832 1.00 . A A . 102 THR N 1 1
2 1738 1 1 9 THR O O -3.579 6.581 -12.240 1.00 . A A . 102 THR O 1 1
2 1739 1 1 9 THR OG1 O -4.496 10.283 -10.979 1.00 . A A . 102 THR OG1 1 1
2 1740 1 1 10 LYS C C -3.500 6.763 -15.277 1.00 . A A . 103 LYS C 1 1
2 1741 1 1 10 LYS CA C -4.454 7.728 -14.593 1.00 . A A . 103 LYS CA 1 1
2 1742 1 1 10 LYS CB C -5.019 8.733 -15.621 1.00 . A A . 103 LYS CB 1 1
2 1743 1 1 10 LYS CD C -6.540 9.091 -17.670 1.00 . A A . 103 LYS CD 1 1
2 1744 1 1 10 LYS CE C -5.540 9.846 -18.554 1.00 . A A . 103 LYS CE 1 1
2 1745 1 1 10 LYS CG C -5.879 8.079 -16.717 1.00 . A A . 103 LYS CG 1 1
2 1746 1 1 10 LYS H H -3.680 9.406 -13.571 1.00 . A A . 103 LYS H 1 1
2 1747 1 1 10 LYS HA H -5.270 7.137 -14.196 1.00 . A A . 103 LYS HA 1 1
2 1748 1 1 10 LYS HB2 H -5.658 9.461 -15.068 1.00 . A A . 103 LYS HB2 1 1
2 1749 1 1 10 LYS HB3 H -4.179 9.307 -16.070 1.00 . A A . 103 LYS HB3 1 1
2 1750 1 1 10 LYS HD2 H -7.253 8.529 -18.315 1.00 . A A . 103 LYS HD2 1 1
2 1751 1 1 10 LYS HD3 H -7.129 9.811 -17.057 1.00 . A A . 103 LYS HD3 1 1
2 1752 1 1 10 LYS HE2 H -4.837 10.446 -17.937 1.00 . A A . 103 LYS HE2 1 1
2 1753 1 1 10 LYS HE3 H -4.956 9.129 -19.173 1.00 . A A . 103 LYS HE3 1 1
2 1754 1 1 10 LYS HG2 H -5.268 7.359 -17.307 1.00 . A A . 103 LYS HG2 1 1
2 1755 1 1 10 LYS HG3 H -6.685 7.489 -16.220 1.00 . A A . 103 LYS HG3 1 1
2 1756 1 1 10 LYS HZ1 H -6.781 11.471 -18.903 1.00 . A A . 103 LYS HZ1 1 1
2 1757 1 1 10 LYS HZ2 H -5.570 11.266 -20.076 1.00 . A A . 103 LYS HZ2 1 1
2 1758 1 1 10 LYS HZ3 H -6.918 10.235 -20.058 1.00 . A A . 103 LYS HZ3 1 1
2 1759 1 1 10 LYS N N -3.834 8.422 -13.483 1.00 . A A . 103 LYS N 1 1
2 1760 1 1 10 LYS NZ N -6.252 10.772 -19.465 1.00 . A A . 103 LYS NZ 1 1
2 1761 1 1 10 LYS O O -3.846 5.609 -15.528 1.00 . A A . 103 LYS O 1 1
2 1762 1 1 11 GLU C C -0.788 5.270 -15.216 1.00 . A A . 104 GLU C 1 1
2 1763 1 1 11 GLU CA C -1.262 6.333 -16.189 1.00 . A A . 104 GLU CA 1 1
2 1764 1 1 11 GLU CB C -0.115 7.101 -16.907 1.00 . A A . 104 GLU CB 1 1
2 1765 1 1 11 GLU CD C 2.120 6.976 -15.673 1.00 . A A . 104 GLU CD 1 1
2 1766 1 1 11 GLU CG C 0.926 7.845 -16.037 1.00 . A A . 104 GLU CG 1 1
2 1767 1 1 11 GLU H H -1.942 8.107 -15.293 1.00 . A A . 104 GLU H 1 1
2 1768 1 1 11 GLU HA H -1.776 5.798 -16.976 1.00 . A A . 104 GLU HA 1 1
2 1769 1 1 11 GLU HB2 H 0.418 6.403 -17.593 1.00 . A A . 104 GLU HB2 1 1
2 1770 1 1 11 GLU HB3 H -0.605 7.864 -17.555 1.00 . A A . 104 GLU HB3 1 1
2 1771 1 1 11 GLU HG2 H 1.329 8.709 -16.609 1.00 . A A . 104 GLU HG2 1 1
2 1772 1 1 11 GLU HG3 H 0.463 8.233 -15.114 1.00 . A A . 104 GLU HG3 1 1
2 1773 1 1 11 GLU N N -2.250 7.200 -15.569 1.00 . A A . 104 GLU N 1 1
2 1774 1 1 11 GLU O O -0.626 4.116 -15.597 1.00 . A A . 104 GLU O 1 1
2 1775 1 1 11 GLU OE1 O 2.937 6.649 -16.579 1.00 . A A . 104 GLU OE1 1 1
2 1776 1 1 11 GLU OE2 O 2.268 6.574 -14.484 1.00 . A A . 104 GLU OE2 1 1
2 1777 1 1 12 GLU C C -1.431 3.587 -12.719 1.00 . A A . 105 GLU C 1 1
2 1778 1 1 12 GLU CA C -0.396 4.697 -12.816 1.00 . A A . 105 GLU CA 1 1
2 1779 1 1 12 GLU CB C -0.280 5.517 -11.509 1.00 . A A . 105 GLU CB 1 1
2 1780 1 1 12 GLU CD C -1.470 4.594 -9.454 1.00 . A A . 105 GLU CD 1 1
2 1781 1 1 12 GLU CG C -0.140 4.741 -10.180 1.00 . A A . 105 GLU CG 1 1
2 1782 1 1 12 GLU H H -0.694 6.583 -13.645 1.00 . A A . 105 GLU H 1 1
2 1783 1 1 12 GLU HA H 0.554 4.220 -13.008 1.00 . A A . 105 GLU HA 1 1
2 1784 1 1 12 GLU HB2 H 0.624 6.163 -11.622 1.00 . A A . 105 GLU HB2 1 1
2 1785 1 1 12 GLU HB3 H -1.142 6.212 -11.445 1.00 . A A . 105 GLU HB3 1 1
2 1786 1 1 12 GLU HG2 H 0.311 3.742 -10.341 1.00 . A A . 105 GLU HG2 1 1
2 1787 1 1 12 GLU HG3 H 0.522 5.323 -9.501 1.00 . A A . 105 GLU HG3 1 1
2 1788 1 1 12 GLU N N -0.650 5.611 -13.915 1.00 . A A . 105 GLU N 1 1
2 1789 1 1 12 GLU O O -1.073 2.411 -12.708 1.00 . A A . 105 GLU O 1 1
2 1790 1 1 12 GLU OE1 O -2.173 5.617 -9.231 1.00 . A A . 105 GLU OE1 1 1
2 1791 1 1 12 GLU OE2 O -1.812 3.456 -9.041 1.00 . A A . 105 GLU OE2 1 1
2 1792 1 1 13 ILE C C -3.755 2.078 -14.060 1.00 . A A . 106 ILE C 1 1
2 1793 1 1 13 ILE CA C -3.826 2.939 -12.802 1.00 . A A . 106 ILE CA 1 1
2 1794 1 1 13 ILE CB C -5.187 3.623 -12.640 1.00 . A A . 106 ILE CB 1 1
2 1795 1 1 13 ILE CD1 C -5.303 3.097 -10.086 1.00 . A A . 106 ILE CD1 1 1
2 1796 1 1 13 ILE CG1 C -5.368 4.158 -11.194 1.00 . A A . 106 ILE CG1 1 1
2 1797 1 1 13 ILE CG2 C -6.376 2.713 -13.024 1.00 . A A . 106 ILE CG2 1 1
2 1798 1 1 13 ILE H H -3.024 4.880 -12.647 1.00 . A A . 106 ILE H 1 1
2 1799 1 1 13 ILE HA H -3.684 2.249 -11.985 1.00 . A A . 106 ILE HA 1 1
2 1800 1 1 13 ILE HB H -5.211 4.503 -13.328 1.00 . A A . 106 ILE HB 1 1
2 1801 1 1 13 ILE HD11 H -4.267 2.710 -9.972 1.00 . A A . 106 ILE HD11 1 1
2 1802 1 1 13 ILE HD12 H -5.596 3.554 -9.120 1.00 . A A . 106 ILE HD12 1 1
2 1803 1 1 13 ILE HD13 H -5.981 2.246 -10.292 1.00 . A A . 106 ILE HD13 1 1
2 1804 1 1 13 ILE HG12 H -4.588 4.919 -10.977 1.00 . A A . 106 ILE HG12 1 1
2 1805 1 1 13 ILE HG13 H -6.348 4.680 -11.143 1.00 . A A . 106 ILE HG13 1 1
2 1806 1 1 13 ILE HG21 H -7.331 3.242 -12.823 1.00 . A A . 106 ILE HG21 1 1
2 1807 1 1 13 ILE HG22 H -6.359 2.441 -14.099 1.00 . A A . 106 ILE HG22 1 1
2 1808 1 1 13 ILE HG23 H -6.368 1.788 -12.416 1.00 . A A . 106 ILE HG23 1 1
2 1809 1 1 13 ILE N N -2.744 3.913 -12.726 1.00 . A A . 106 ILE N 1 1
2 1810 1 1 13 ILE O O -3.851 0.853 -13.982 1.00 . A A . 106 ILE O 1 1
2 1811 1 1 14 LEU C C -2.113 0.998 -16.463 1.00 . A A . 107 LEU C 1 1
2 1812 1 1 14 LEU CA C -3.339 1.919 -16.490 1.00 . A A . 107 LEU CA 1 1
2 1813 1 1 14 LEU CB C -3.286 2.859 -17.722 1.00 . A A . 107 LEU CB 1 1
2 1814 1 1 14 LEU CD1 C -5.744 3.670 -17.481 1.00 . A A . 107 LEU CD1 1 1
2 1815 1 1 14 LEU CD2 C -4.481 4.009 -19.635 1.00 . A A . 107 LEU CD2 1 1
2 1816 1 1 14 LEU CG C -4.656 3.098 -18.408 1.00 . A A . 107 LEU CG 1 1
2 1817 1 1 14 LEU H H -3.510 3.675 -15.325 1.00 . A A . 107 LEU H 1 1
2 1818 1 1 14 LEU HA H -4.189 1.262 -16.610 1.00 . A A . 107 LEU HA 1 1
2 1819 1 1 14 LEU HB2 H -2.851 3.833 -17.413 1.00 . A A . 107 LEU HB2 1 1
2 1820 1 1 14 LEU HB3 H -2.615 2.433 -18.500 1.00 . A A . 107 LEU HB3 1 1
2 1821 1 1 14 LEU HD11 H -6.696 3.788 -18.040 1.00 . A A . 107 LEU HD11 1 1
2 1822 1 1 14 LEU HD12 H -5.930 2.999 -16.618 1.00 . A A . 107 LEU HD12 1 1
2 1823 1 1 14 LEU HD13 H -5.438 4.666 -17.099 1.00 . A A . 107 LEU HD13 1 1
2 1824 1 1 14 LEU HD21 H -3.747 3.566 -20.344 1.00 . A A . 107 LEU HD21 1 1
2 1825 1 1 14 LEU HD22 H -4.112 5.008 -19.320 1.00 . A A . 107 LEU HD22 1 1
2 1826 1 1 14 LEU HD23 H -5.448 4.134 -20.164 1.00 . A A . 107 LEU HD23 1 1
2 1827 1 1 14 LEU HG H -5.020 2.107 -18.772 1.00 . A A . 107 LEU HG 1 1
2 1828 1 1 14 LEU N N -3.533 2.671 -15.254 1.00 . A A . 107 LEU N 1 1
2 1829 1 1 14 LEU O O -2.159 -0.138 -16.933 1.00 . A A . 107 LEU O 1 1
2 1830 1 1 15 LYS C C -0.090 -0.483 -14.624 1.00 . A A . 108 LYS C 1 1
2 1831 1 1 15 LYS CA C 0.179 0.610 -15.638 1.00 . A A . 108 LYS CA 1 1
2 1832 1 1 15 LYS CB C 1.389 1.476 -15.222 1.00 . A A . 108 LYS CB 1 1
2 1833 1 1 15 LYS CD C 2.636 3.527 -16.166 1.00 . A A . 108 LYS CD 1 1
2 1834 1 1 15 LYS CE C 3.838 3.573 -15.219 1.00 . A A . 108 LYS CE 1 1
2 1835 1 1 15 LYS CG C 2.039 2.142 -16.446 1.00 . A A . 108 LYS CG 1 1
2 1836 1 1 15 LYS H H -0.896 2.405 -15.590 1.00 . A A . 108 LYS H 1 1
2 1837 1 1 15 LYS HA H 0.428 0.104 -16.561 1.00 . A A . 108 LYS HA 1 1
2 1838 1 1 15 LYS HB2 H 1.031 2.254 -14.512 1.00 . A A . 108 LYS HB2 1 1
2 1839 1 1 15 LYS HB3 H 2.157 0.867 -14.701 1.00 . A A . 108 LYS HB3 1 1
2 1840 1 1 15 LYS HD2 H 2.925 3.982 -17.142 1.00 . A A . 108 LYS HD2 1 1
2 1841 1 1 15 LYS HD3 H 1.823 4.160 -15.742 1.00 . A A . 108 LYS HD3 1 1
2 1842 1 1 15 LYS HE2 H 3.594 3.129 -14.231 1.00 . A A . 108 LYS HE2 1 1
2 1843 1 1 15 LYS HE3 H 4.707 3.045 -15.665 1.00 . A A . 108 LYS HE3 1 1
2 1844 1 1 15 LYS HG2 H 2.801 1.465 -16.890 1.00 . A A . 108 LYS HG2 1 1
2 1845 1 1 15 LYS HG3 H 1.245 2.296 -17.216 1.00 . A A . 108 LYS HG3 1 1
2 1846 1 1 15 LYS HZ1 H 4.083 5.526 -15.919 1.00 . A A . 108 LYS HZ1 1 1
2 1847 1 1 15 LYS HZ2 H 3.418 5.503 -14.490 1.00 . A A . 108 LYS HZ2 1 1
2 1848 1 1 15 LYS HZ3 H 5.117 5.163 -14.576 1.00 . A A . 108 LYS HZ3 1 1
2 1849 1 1 15 LYS N N -0.984 1.440 -15.878 1.00 . A A . 108 LYS N 1 1
2 1850 1 1 15 LYS NZ N 4.200 4.985 -15.013 1.00 . A A . 108 LYS NZ 1 1
2 1851 1 1 15 LYS O O 0.282 -1.628 -14.857 1.00 . A A . 108 LYS O 1 1
2 1852 1 1 16 ALA C C -2.118 -2.261 -13.181 1.00 . A A . 109 ALA C 1 1
2 1853 1 1 16 ALA CA C -1.240 -1.190 -12.544 1.00 . A A . 109 ALA CA 1 1
2 1854 1 1 16 ALA CB C -1.997 -0.518 -11.381 1.00 . A A . 109 ALA CB 1 1
2 1855 1 1 16 ALA H H -1.040 0.763 -13.291 1.00 . A A . 109 ALA H 1 1
2 1856 1 1 16 ALA HA H -0.363 -1.687 -12.155 1.00 . A A . 109 ALA HA 1 1
2 1857 1 1 16 ALA HB1 H -2.916 -0.012 -11.745 1.00 . A A . 109 ALA HB1 1 1
2 1858 1 1 16 ALA HB2 H -1.351 0.252 -10.905 1.00 . A A . 109 ALA HB2 1 1
2 1859 1 1 16 ALA HB3 H -2.281 -1.264 -10.611 1.00 . A A . 109 ALA HB3 1 1
2 1860 1 1 16 ALA N N -0.791 -0.195 -13.504 1.00 . A A . 109 ALA N 1 1
2 1861 1 1 16 ALA O O -1.906 -3.455 -12.982 1.00 . A A . 109 ALA O 1 1
2 1862 1 1 17 PHE C C -3.052 -3.638 -15.753 1.00 . A A . 110 PHE C 1 1
2 1863 1 1 17 PHE CA C -3.891 -2.705 -14.879 1.00 . A A . 110 PHE CA 1 1
2 1864 1 1 17 PHE CB C -4.792 -1.797 -15.758 1.00 . A A . 110 PHE CB 1 1
2 1865 1 1 17 PHE CD1 C -6.968 -3.038 -15.851 1.00 . A A . 110 PHE CD1 1 1
2 1866 1 1 17 PHE CD2 C -5.729 -2.735 -17.909 1.00 . A A . 110 PHE CD2 1 1
2 1867 1 1 17 PHE CE1 C -7.985 -3.691 -16.551 1.00 . A A . 110 PHE CE1 1 1
2 1868 1 1 17 PHE CE2 C -6.739 -3.402 -18.612 1.00 . A A . 110 PHE CE2 1 1
2 1869 1 1 17 PHE CG C -5.841 -2.546 -16.521 1.00 . A A . 110 PHE CG 1 1
2 1870 1 1 17 PHE CZ C -7.866 -3.875 -17.930 1.00 . A A . 110 PHE CZ 1 1
2 1871 1 1 17 PHE H H -3.260 -0.857 -14.120 1.00 . A A . 110 PHE H 1 1
2 1872 1 1 17 PHE HA H -4.497 -3.320 -14.229 1.00 . A A . 110 PHE HA 1 1
2 1873 1 1 17 PHE HB2 H -5.320 -1.066 -15.106 1.00 . A A . 110 PHE HB2 1 1
2 1874 1 1 17 PHE HB3 H -4.186 -1.217 -16.479 1.00 . A A . 110 PHE HB3 1 1
2 1875 1 1 17 PHE HD1 H -7.051 -2.906 -14.786 1.00 . A A . 110 PHE HD1 1 1
2 1876 1 1 17 PHE HD2 H -4.864 -2.357 -18.434 1.00 . A A . 110 PHE HD2 1 1
2 1877 1 1 17 PHE HE1 H -8.857 -4.063 -16.034 1.00 . A A . 110 PHE HE1 1 1
2 1878 1 1 17 PHE HE2 H -6.661 -3.548 -19.681 1.00 . A A . 110 PHE HE2 1 1
2 1879 1 1 17 PHE HZ H -8.656 -4.375 -18.461 1.00 . A A . 110 PHE HZ 1 1
2 1880 1 1 17 PHE N N -3.082 -1.846 -14.031 1.00 . A A . 110 PHE N 1 1
2 1881 1 1 17 PHE O O -3.316 -4.836 -15.862 1.00 . A A . 110 PHE O 1 1
2 1882 1 1 18 LYS C C -0.095 -4.760 -16.390 1.00 . A A . 111 LYS C 1 1
2 1883 1 1 18 LYS CA C -1.079 -3.916 -17.180 1.00 . A A . 111 LYS CA 1 1
2 1884 1 1 18 LYS CB C -0.340 -3.063 -18.240 1.00 . A A . 111 LYS CB 1 1
2 1885 1 1 18 LYS CD C -1.337 -3.675 -20.611 1.00 . A A . 111 LYS CD 1 1
2 1886 1 1 18 LYS CE C -1.795 -5.114 -20.307 1.00 . A A . 111 LYS CE 1 1
2 1887 1 1 18 LYS CG C -1.242 -2.674 -19.430 1.00 . A A . 111 LYS CG 1 1
2 1888 1 1 18 LYS H H -1.792 -2.128 -16.333 1.00 . A A . 111 LYS H 1 1
2 1889 1 1 18 LYS HA H -1.687 -4.641 -17.694 1.00 . A A . 111 LYS HA 1 1
2 1890 1 1 18 LYS HB2 H 0.004 -2.132 -17.737 1.00 . A A . 111 LYS HB2 1 1
2 1891 1 1 18 LYS HB3 H 0.566 -3.578 -18.626 1.00 . A A . 111 LYS HB3 1 1
2 1892 1 1 18 LYS HD2 H -2.092 -3.250 -21.316 1.00 . A A . 111 LYS HD2 1 1
2 1893 1 1 18 LYS HD3 H -0.375 -3.701 -21.167 1.00 . A A . 111 LYS HD3 1 1
2 1894 1 1 18 LYS HE2 H -2.567 -5.129 -19.512 1.00 . A A . 111 LYS HE2 1 1
2 1895 1 1 18 LYS HE3 H -2.235 -5.570 -21.219 1.00 . A A . 111 LYS HE3 1 1
2 1896 1 1 18 LYS HG2 H -2.262 -2.450 -19.049 1.00 . A A . 111 LYS HG2 1 1
2 1897 1 1 18 LYS HG3 H -0.843 -1.722 -19.854 1.00 . A A . 111 LYS HG3 1 1
2 1898 1 1 18 LYS HZ1 H -0.962 -6.870 -19.457 1.00 . A A . 111 LYS HZ1 1 1
2 1899 1 1 18 LYS HZ2 H -0.019 -5.491 -19.229 1.00 . A A . 111 LYS HZ2 1 1
2 1900 1 1 18 LYS HZ3 H -0.107 -6.243 -20.787 1.00 . A A . 111 LYS HZ3 1 1
2 1901 1 1 18 LYS N N -1.980 -3.112 -16.380 1.00 . A A . 111 LYS N 1 1
2 1902 1 1 18 LYS NZ N -0.654 -5.959 -19.899 1.00 . A A . 111 LYS NZ 1 1
2 1903 1 1 18 LYS O O 0.423 -5.728 -16.940 1.00 . A A . 111 LYS O 1 1
2 1904 1 1 19 LEU C C 0.015 -6.434 -13.681 1.00 . A A . 112 LEU C 1 1
2 1905 1 1 19 LEU CA C 0.879 -5.288 -14.163 1.00 . A A . 112 LEU CA 1 1
2 1906 1 1 19 LEU CB C 1.356 -4.496 -12.920 1.00 . A A . 112 LEU CB 1 1
2 1907 1 1 19 LEU CD1 C 2.822 -2.691 -11.914 1.00 . A A . 112 LEU CD1 1 1
2 1908 1 1 19 LEU CD2 C 3.799 -4.252 -13.640 1.00 . A A . 112 LEU CD2 1 1
2 1909 1 1 19 LEU CG C 2.529 -3.524 -13.174 1.00 . A A . 112 LEU CG 1 1
2 1910 1 1 19 LEU H H -0.171 -3.579 -14.719 1.00 . A A . 112 LEU H 1 1
2 1911 1 1 19 LEU HA H 1.720 -5.736 -14.673 1.00 . A A . 112 LEU HA 1 1
2 1912 1 1 19 LEU HB2 H 0.499 -3.921 -12.513 1.00 . A A . 112 LEU HB2 1 1
2 1913 1 1 19 LEU HB3 H 1.675 -5.211 -12.133 1.00 . A A . 112 LEU HB3 1 1
2 1914 1 1 19 LEU HD11 H 3.647 -1.973 -12.111 1.00 . A A . 112 LEU HD11 1 1
2 1915 1 1 19 LEU HD12 H 1.922 -2.118 -11.609 1.00 . A A . 112 LEU HD12 1 1
2 1916 1 1 19 LEU HD13 H 3.123 -3.354 -11.075 1.00 . A A . 112 LEU HD13 1 1
2 1917 1 1 19 LEU HD21 H 4.632 -3.528 -13.766 1.00 . A A . 112 LEU HD21 1 1
2 1918 1 1 19 LEU HD22 H 4.105 -5.014 -12.892 1.00 . A A . 112 LEU HD22 1 1
2 1919 1 1 19 LEU HD23 H 3.632 -4.758 -14.613 1.00 . A A . 112 LEU HD23 1 1
2 1920 1 1 19 LEU HG H 2.227 -2.818 -13.982 1.00 . A A . 112 LEU HG 1 1
2 1921 1 1 19 LEU N N 0.154 -4.445 -15.098 1.00 . A A . 112 LEU N 1 1
2 1922 1 1 19 LEU O O 0.507 -7.535 -13.455 1.00 . A A . 112 LEU O 1 1
2 1923 1 1 20 PHE C C -2.274 -8.244 -14.580 1.00 . A A . 113 PHE C 1 1
2 1924 1 1 20 PHE CA C -2.271 -7.294 -13.386 1.00 . A A . 113 PHE CA 1 1
2 1925 1 1 20 PHE CB C -3.713 -6.744 -13.204 1.00 . A A . 113 PHE CB 1 1
2 1926 1 1 20 PHE CD1 C -4.467 -7.565 -10.954 1.00 . A A . 113 PHE CD1 1 1
2 1927 1 1 20 PHE CD2 C -4.106 -5.197 -11.243 1.00 . A A . 113 PHE CD2 1 1
2 1928 1 1 20 PHE CE1 C -4.842 -7.348 -9.622 1.00 . A A . 113 PHE CE1 1 1
2 1929 1 1 20 PHE CE2 C -4.478 -4.973 -9.914 1.00 . A A . 113 PHE CE2 1 1
2 1930 1 1 20 PHE CG C -4.072 -6.497 -11.770 1.00 . A A . 113 PHE CG 1 1
2 1931 1 1 20 PHE CZ C -4.836 -6.050 -9.095 1.00 . A A . 113 PHE CZ 1 1
2 1932 1 1 20 PHE H H -1.669 -5.279 -13.525 1.00 . A A . 113 PHE H 1 1
2 1933 1 1 20 PHE HA H -1.983 -7.898 -12.541 1.00 . A A . 113 PHE HA 1 1
2 1934 1 1 20 PHE HB2 H -3.850 -5.800 -13.765 1.00 . A A . 113 PHE HB2 1 1
2 1935 1 1 20 PHE HB3 H -4.458 -7.466 -13.586 1.00 . A A . 113 PHE HB3 1 1
2 1936 1 1 20 PHE HD1 H -4.461 -8.565 -11.359 1.00 . A A . 113 PHE HD1 1 1
2 1937 1 1 20 PHE HD2 H -3.860 -4.358 -11.872 1.00 . A A . 113 PHE HD2 1 1
2 1938 1 1 20 PHE HE1 H -5.120 -8.181 -8.999 1.00 . A A . 113 PHE HE1 1 1
2 1939 1 1 20 PHE HE2 H -4.492 -3.968 -9.533 1.00 . A A . 113 PHE HE2 1 1
2 1940 1 1 20 PHE HZ H -5.122 -5.880 -8.069 1.00 . A A . 113 PHE HZ 1 1
2 1941 1 1 20 PHE N N -1.309 -6.217 -13.529 1.00 . A A . 113 PHE N 1 1
2 1942 1 1 20 PHE O O -2.061 -9.445 -14.430 1.00 . A A . 113 PHE O 1 1
2 1943 1 1 21 ASP C C -1.386 -8.889 -17.684 1.00 . A A . 114 ASP C 1 1
2 1944 1 1 21 ASP CA C -2.697 -8.602 -16.952 1.00 . A A . 114 ASP CA 1 1
2 1945 1 1 21 ASP CB C -3.751 -8.005 -17.928 1.00 . A A . 114 ASP CB 1 1
2 1946 1 1 21 ASP CG C -4.036 -8.940 -19.094 1.00 . A A . 114 ASP CG 1 1
2 1947 1 1 21 ASP H H -2.722 -6.757 -15.924 1.00 . A A . 114 ASP H 1 1
2 1948 1 1 21 ASP HA H -3.072 -9.558 -16.619 1.00 . A A . 114 ASP HA 1 1
2 1949 1 1 21 ASP HB2 H -4.709 -7.839 -17.396 1.00 . A A . 114 ASP HB2 1 1
2 1950 1 1 21 ASP HB3 H -3.399 -7.034 -18.327 1.00 . A A . 114 ASP HB3 1 1
2 1951 1 1 21 ASP N N -2.551 -7.738 -15.799 1.00 . A A . 114 ASP N 1 1
2 1952 1 1 21 ASP O O -1.052 -8.204 -18.651 1.00 . A A . 114 ASP O 1 1
2 1953 1 1 21 ASP OD1 O -3.723 -10.154 -18.973 1.00 . A A . 114 ASP OD1 1 1
2 1954 1 1 21 ASP OD2 O -4.540 -8.452 -20.137 1.00 . A A . 114 ASP OD2 1 1
2 1955 1 1 22 ASP C C 0.087 -10.958 -19.479 1.00 . A A . 115 ASP C 1 1
2 1956 1 1 22 ASP CA C 0.484 -10.438 -18.102 1.00 . A A . 115 ASP CA 1 1
2 1957 1 1 22 ASP CB C 1.254 -11.645 -17.491 1.00 . A A . 115 ASP CB 1 1
2 1958 1 1 22 ASP CG C 1.464 -11.575 -15.993 1.00 . A A . 115 ASP CG 1 1
2 1959 1 1 22 ASP H H -0.859 -10.476 -16.479 1.00 . A A . 115 ASP H 1 1
2 1960 1 1 22 ASP HA H 1.161 -9.605 -18.228 1.00 . A A . 115 ASP HA 1 1
2 1961 1 1 22 ASP HB2 H 0.716 -12.596 -17.701 1.00 . A A . 115 ASP HB2 1 1
2 1962 1 1 22 ASP HB3 H 2.257 -11.718 -17.968 1.00 . A A . 115 ASP HB3 1 1
2 1963 1 1 22 ASP N N -0.661 -9.977 -17.321 1.00 . A A . 115 ASP N 1 1
2 1964 1 1 22 ASP O O 0.895 -10.994 -20.404 1.00 . A A . 115 ASP O 1 1
2 1965 1 1 22 ASP OD1 O 2.124 -10.630 -15.508 1.00 . A A . 115 ASP OD1 1 1
2 1966 1 1 22 ASP OD2 O 0.968 -12.526 -15.325 1.00 . A A . 115 ASP OD2 1 1
2 1967 1 1 23 ASP C C -1.968 -11.590 -21.893 1.00 . A A . 116 ASP C 1 1
2 1968 1 1 23 ASP CA C -1.564 -12.355 -20.656 1.00 . A A . 116 ASP CA 1 1
2 1969 1 1 23 ASP CB C -2.753 -13.263 -20.220 1.00 . A A . 116 ASP CB 1 1
2 1970 1 1 23 ASP CG C -2.455 -14.051 -18.958 1.00 . A A . 116 ASP CG 1 1
2 1971 1 1 23 ASP H H -1.886 -11.213 -18.948 1.00 . A A . 116 ASP H 1 1
2 1972 1 1 23 ASP HA H -0.715 -12.967 -20.921 1.00 . A A . 116 ASP HA 1 1
2 1973 1 1 23 ASP HB2 H -3.652 -12.645 -20.018 1.00 . A A . 116 ASP HB2 1 1
2 1974 1 1 23 ASP HB3 H -2.998 -13.983 -21.027 1.00 . A A . 116 ASP HB3 1 1
2 1975 1 1 23 ASP N N -1.171 -11.437 -19.611 1.00 . A A . 116 ASP N 1 1
2 1976 1 1 23 ASP O O -2.006 -12.152 -22.985 1.00 . A A . 116 ASP O 1 1
2 1977 1 1 23 ASP OD1 O -1.273 -14.319 -18.628 1.00 . A A . 116 ASP OD1 1 1
2 1978 1 1 23 ASP OD2 O -3.433 -14.395 -18.232 1.00 . A A . 116 ASP OD2 1 1
2 1979 1 1 24 GLU C C -4.087 -9.781 -23.305 1.00 . A A . 117 GLU C 1 1
2 1980 1 1 24 GLU CA C -2.719 -9.387 -22.767 1.00 . A A . 117 GLU CA 1 1
2 1981 1 1 24 GLU CB C -1.659 -9.157 -23.880 1.00 . A A . 117 GLU CB 1 1
2 1982 1 1 24 GLU CD C -0.356 -7.196 -22.841 1.00 . A A . 117 GLU CD 1 1
2 1983 1 1 24 GLU CG C -0.297 -8.634 -23.348 1.00 . A A . 117 GLU CG 1 1
2 1984 1 1 24 GLU H H -2.223 -9.904 -20.791 1.00 . A A . 117 GLU H 1 1
2 1985 1 1 24 GLU HA H -2.865 -8.431 -22.288 1.00 . A A . 117 GLU HA 1 1
2 1986 1 1 24 GLU HB2 H -1.487 -10.121 -24.407 1.00 . A A . 117 GLU HB2 1 1
2 1987 1 1 24 GLU HB3 H -2.059 -8.433 -24.624 1.00 . A A . 117 GLU HB3 1 1
2 1988 1 1 24 GLU HG2 H 0.056 -9.284 -22.520 1.00 . A A . 117 GLU HG2 1 1
2 1989 1 1 24 GLU HG3 H 0.459 -8.667 -24.159 1.00 . A A . 117 GLU HG3 1 1
2 1990 1 1 24 GLU N N -2.280 -10.286 -21.718 1.00 . A A . 117 GLU N 1 1
2 1991 1 1 24 GLU O O -4.339 -9.848 -24.507 1.00 . A A . 117 GLU O 1 1
2 1992 1 1 24 GLU OE1 O -1.268 -6.434 -23.248 1.00 . A A . 117 GLU OE1 1 1
2 1993 1 1 24 GLU OE2 O 0.502 -6.829 -21.990 1.00 . A A . 117 GLU OE2 1 1
2 1994 1 1 25 THR C C -7.004 -8.691 -22.678 1.00 . A A . 118 THR C 1 1
2 1995 1 1 25 THR CA C -6.470 -10.111 -22.626 1.00 . A A . 118 THR CA 1 1
2 1996 1 1 25 THR CB C -7.235 -11.022 -21.620 1.00 . A A . 118 THR CB 1 1
2 1997 1 1 25 THR CG2 C -6.520 -11.094 -20.268 1.00 . A A . 118 THR CG2 1 1
2 1998 1 1 25 THR H H -4.767 -9.875 -21.396 1.00 . A A . 118 THR H 1 1
2 1999 1 1 25 THR HA H -6.616 -10.519 -23.616 1.00 . A A . 118 THR HA 1 1
2 2000 1 1 25 THR HB H -7.245 -12.054 -22.046 1.00 . A A . 118 THR HB 1 1
2 2001 1 1 25 THR HG1 H -8.906 -11.169 -20.569 1.00 . A A . 118 THR HG1 1 1
2 2002 1 1 25 THR HG21 H -6.414 -10.079 -19.837 1.00 . A A . 118 THR HG21 1 1
2 2003 1 1 25 THR HG22 H -5.510 -11.541 -20.366 1.00 . A A . 118 THR HG22 1 1
2 2004 1 1 25 THR HG23 H -7.092 -11.714 -19.548 1.00 . A A . 118 THR HG23 1 1
2 2005 1 1 25 THR N N -5.037 -9.999 -22.365 1.00 . A A . 118 THR N 1 1
2 2006 1 1 25 THR O O -7.933 -8.381 -23.423 1.00 . A A . 118 THR O 1 1
2 2007 1 1 25 THR OG1 O -8.589 -10.639 -21.363 1.00 . A A . 118 THR OG1 1 1
2 2008 1 1 26 GLY C C -7.867 -6.203 -20.804 1.00 . A A . 119 GLY C 1 1
2 2009 1 1 26 GLY CA C -6.785 -6.380 -21.813 1.00 . A A . 119 GLY CA 1 1
2 2010 1 1 26 GLY H H -5.631 -8.060 -21.259 1.00 . A A . 119 GLY H 1 1
2 2011 1 1 26 GLY HA2 H -5.925 -5.822 -21.475 1.00 . A A . 119 GLY HA2 1 1
2 2012 1 1 26 GLY HA3 H -7.167 -6.056 -22.767 1.00 . A A . 119 GLY HA3 1 1
2 2013 1 1 26 GLY N N -6.402 -7.779 -21.878 1.00 . A A . 119 GLY N 1 1
2 2014 1 1 26 GLY O O -8.503 -5.156 -20.730 1.00 . A A . 119 GLY O 1 1
2 2015 1 1 27 LYS C C -8.495 -8.166 -17.892 1.00 . A A . 120 LYS C 1 1
2 2016 1 1 27 LYS CA C -9.118 -7.353 -19.005 1.00 . A A . 120 LYS CA 1 1
2 2017 1 1 27 LYS CB C -10.421 -8.019 -19.531 1.00 . A A . 120 LYS CB 1 1
2 2018 1 1 27 LYS CD C -12.256 -7.939 -21.411 1.00 . A A . 120 LYS CD 1 1
2 2019 1 1 27 LYS CE C -12.486 -9.450 -21.579 1.00 . A A . 120 LYS CE 1 1
2 2020 1 1 27 LYS CG C -10.879 -7.474 -20.899 1.00 . A A . 120 LYS CG 1 1
2 2021 1 1 27 LYS H H -7.554 -8.087 -20.145 1.00 . A A . 120 LYS H 1 1
2 2022 1 1 27 LYS HA H -9.327 -6.369 -18.627 1.00 . A A . 120 LYS HA 1 1
2 2023 1 1 27 LYS HB2 H -10.254 -9.114 -19.621 1.00 . A A . 120 LYS HB2 1 1
2 2024 1 1 27 LYS HB3 H -11.231 -7.855 -18.785 1.00 . A A . 120 LYS HB3 1 1
2 2025 1 1 27 LYS HD2 H -13.047 -7.564 -20.719 1.00 . A A . 120 LYS HD2 1 1
2 2026 1 1 27 LYS HD3 H -12.431 -7.454 -22.398 1.00 . A A . 120 LYS HD3 1 1
2 2027 1 1 27 LYS HE2 H -12.729 -9.904 -20.600 1.00 . A A . 120 LYS HE2 1 1
2 2028 1 1 27 LYS HE3 H -13.354 -9.638 -22.246 1.00 . A A . 120 LYS HE3 1 1
2 2029 1 1 27 LYS HG2 H -10.912 -6.362 -20.828 1.00 . A A . 120 LYS HG2 1 1
2 2030 1 1 27 LYS HG3 H -10.111 -7.716 -21.666 1.00 . A A . 120 LYS HG3 1 1
2 2031 1 1 27 LYS HZ1 H -11.336 -11.159 -21.669 1.00 . A A . 120 LYS HZ1 1 1
2 2032 1 1 27 LYS HZ2 H -11.333 -10.251 -23.148 1.00 . A A . 120 LYS HZ2 1 1
2 2033 1 1 27 LYS HZ3 H -10.404 -9.764 -21.810 1.00 . A A . 120 LYS HZ3 1 1
2 2034 1 1 27 LYS N N -8.106 -7.264 -20.017 1.00 . A A . 120 LYS N 1 1
2 2035 1 1 27 LYS NZ N -11.314 -10.176 -22.118 1.00 . A A . 120 LYS NZ 1 1
2 2036 1 1 27 LYS O O -7.672 -9.042 -18.129 1.00 . A A . 120 LYS O 1 1
2 2037 1 1 28 ILE C C -9.170 -9.783 -15.191 1.00 . A A . 121 ILE C 1 1
2 2038 1 1 28 ILE CA C -8.269 -8.611 -15.500 1.00 . A A . 121 ILE CA 1 1
2 2039 1 1 28 ILE CB C -8.078 -7.741 -14.257 1.00 . A A . 121 ILE CB 1 1
2 2040 1 1 28 ILE CD1 C -6.984 -5.525 -13.480 1.00 . A A . 121 ILE CD1 1 1
2 2041 1 1 28 ILE CG1 C -7.119 -6.574 -14.588 1.00 . A A . 121 ILE CG1 1 1
2 2042 1 1 28 ILE CG2 C -7.530 -8.591 -13.084 1.00 . A A . 121 ILE CG2 1 1
2 2043 1 1 28 ILE H H -9.483 -7.140 -16.415 1.00 . A A . 121 ILE H 1 1
2 2044 1 1 28 ILE HA H -7.296 -9.001 -15.768 1.00 . A A . 121 ILE HA 1 1
2 2045 1 1 28 ILE HB H -9.054 -7.300 -13.966 1.00 . A A . 121 ILE HB 1 1
2 2046 1 1 28 ILE HD11 H -6.169 -4.812 -13.731 1.00 . A A . 121 ILE HD11 1 1
2 2047 1 1 28 ILE HD12 H -7.920 -4.944 -13.369 1.00 . A A . 121 ILE HD12 1 1
2 2048 1 1 28 ILE HD13 H -6.733 -5.986 -12.505 1.00 . A A . 121 ILE HD13 1 1
2 2049 1 1 28 ILE HG12 H -6.126 -7.008 -14.817 1.00 . A A . 121 ILE HG12 1 1
2 2050 1 1 28 ILE HG13 H -7.457 -6.057 -15.510 1.00 . A A . 121 ILE HG13 1 1
2 2051 1 1 28 ILE HG21 H -8.227 -9.408 -12.807 1.00 . A A . 121 ILE HG21 1 1
2 2052 1 1 28 ILE HG22 H -7.384 -7.964 -12.182 1.00 . A A . 121 ILE HG22 1 1
2 2053 1 1 28 ILE HG23 H -6.551 -9.034 -13.358 1.00 . A A . 121 ILE HG23 1 1
2 2054 1 1 28 ILE N N -8.831 -7.885 -16.623 1.00 . A A . 121 ILE N 1 1
2 2055 1 1 28 ILE O O -10.220 -9.638 -14.563 1.00 . A A . 121 ILE O 1 1
2 2056 1 1 29 SER C C -8.978 -12.621 -13.813 1.00 . A A . 122 SER C 1 1
2 2057 1 1 29 SER CA C -9.475 -12.204 -15.183 1.00 . A A . 122 SER CA 1 1
2 2058 1 1 29 SER CB C -9.360 -13.401 -16.181 1.00 . A A . 122 SER CB 1 1
2 2059 1 1 29 SER H H -8.007 -11.120 -16.239 1.00 . A A . 122 SER H 1 1
2 2060 1 1 29 SER HA H -10.529 -11.971 -15.099 1.00 . A A . 122 SER HA 1 1
2 2061 1 1 29 SER HB2 H -10.212 -14.097 -16.020 1.00 . A A . 122 SER HB2 1 1
2 2062 1 1 29 SER HB3 H -9.440 -13.005 -17.218 1.00 . A A . 122 SER HB3 1 1
2 2063 1 1 29 SER HG H -7.422 -13.529 -16.342 1.00 . A A . 122 SER HG 1 1
2 2064 1 1 29 SER N N -8.787 -11.003 -15.623 1.00 . A A . 122 SER N 1 1
2 2065 1 1 29 SER O O -8.003 -12.086 -13.284 1.00 . A A . 122 SER O 1 1
2 2066 1 1 29 SER OG O -8.148 -14.149 -16.074 1.00 . A A . 122 SER OG 1 1
2 2067 1 1 30 PHE C C -7.753 -14.741 -12.034 1.00 . A A . 123 PHE C 1 1
2 2068 1 1 30 PHE CA C -9.228 -14.344 -12.013 1.00 . A A . 123 PHE CA 1 1
2 2069 1 1 30 PHE CB C -10.151 -15.587 -11.876 1.00 . A A . 123 PHE CB 1 1
2 2070 1 1 30 PHE CD1 C -8.911 -17.171 -10.337 1.00 . A A . 123 PHE CD1 1 1
2 2071 1 1 30 PHE CD2 C -10.997 -16.211 -9.574 1.00 . A A . 123 PHE CD2 1 1
2 2072 1 1 30 PHE CE1 C -8.781 -17.864 -9.132 1.00 . A A . 123 PHE CE1 1 1
2 2073 1 1 30 PHE CE2 C -10.883 -16.927 -8.374 1.00 . A A . 123 PHE CE2 1 1
2 2074 1 1 30 PHE CG C -10.011 -16.326 -10.569 1.00 . A A . 123 PHE CG 1 1
2 2075 1 1 30 PHE CZ C -9.772 -17.747 -8.151 1.00 . A A . 123 PHE CZ 1 1
2 2076 1 1 30 PHE H H -10.429 -14.036 -13.675 1.00 . A A . 123 PHE H 1 1
2 2077 1 1 30 PHE HA H -9.381 -13.671 -11.180 1.00 . A A . 123 PHE HA 1 1
2 2078 1 1 30 PHE HB2 H -11.211 -15.257 -11.958 1.00 . A A . 123 PHE HB2 1 1
2 2079 1 1 30 PHE HB3 H -9.961 -16.304 -12.700 1.00 . A A . 123 PHE HB3 1 1
2 2080 1 1 30 PHE HD1 H -8.140 -17.273 -11.083 1.00 . A A . 123 PHE HD1 1 1
2 2081 1 1 30 PHE HD2 H -11.840 -15.553 -9.724 1.00 . A A . 123 PHE HD2 1 1
2 2082 1 1 30 PHE HE1 H -7.909 -18.474 -8.955 1.00 . A A . 123 PHE HE1 1 1
2 2083 1 1 30 PHE HE2 H -11.627 -16.810 -7.605 1.00 . A A . 123 PHE HE2 1 1
2 2084 1 1 30 PHE HZ H -9.650 -18.248 -7.200 1.00 . A A . 123 PHE HZ 1 1
2 2085 1 1 30 PHE N N -9.620 -13.658 -13.233 1.00 . A A . 123 PHE N 1 1
2 2086 1 1 30 PHE O O -7.023 -14.560 -11.062 1.00 . A A . 123 PHE O 1 1
2 2087 1 1 31 LYS C C -4.912 -14.600 -13.280 1.00 . A A . 124 LYS C 1 1
2 2088 1 1 31 LYS CA C -5.931 -15.721 -13.418 1.00 . A A . 124 LYS CA 1 1
2 2089 1 1 31 LYS CB C -5.754 -16.270 -14.862 1.00 . A A . 124 LYS CB 1 1
2 2090 1 1 31 LYS CD C -6.672 -17.295 -16.971 1.00 . A A . 124 LYS CD 1 1
2 2091 1 1 31 LYS CE C -7.949 -17.669 -17.732 1.00 . A A . 124 LYS CE 1 1
2 2092 1 1 31 LYS CG C -6.863 -17.164 -15.445 1.00 . A A . 124 LYS CG 1 1
2 2093 1 1 31 LYS H H -7.888 -15.298 -13.983 1.00 . A A . 124 LYS H 1 1
2 2094 1 1 31 LYS HA H -5.710 -16.477 -12.676 1.00 . A A . 124 LYS HA 1 1
2 2095 1 1 31 LYS HB2 H -5.680 -15.403 -15.564 1.00 . A A . 124 LYS HB2 1 1
2 2096 1 1 31 LYS HB3 H -4.803 -16.840 -14.914 1.00 . A A . 124 LYS HB3 1 1
2 2097 1 1 31 LYS HD2 H -6.339 -16.296 -17.345 1.00 . A A . 124 LYS HD2 1 1
2 2098 1 1 31 LYS HD3 H -5.856 -18.020 -17.180 1.00 . A A . 124 LYS HD3 1 1
2 2099 1 1 31 LYS HE2 H -8.255 -18.712 -17.508 1.00 . A A . 124 LYS HE2 1 1
2 2100 1 1 31 LYS HE3 H -8.773 -16.976 -17.455 1.00 . A A . 124 LYS HE3 1 1
2 2101 1 1 31 LYS HG2 H -6.867 -18.166 -14.960 1.00 . A A . 124 LYS HG2 1 1
2 2102 1 1 31 LYS HG3 H -7.856 -16.692 -15.276 1.00 . A A . 124 LYS HG3 1 1
2 2103 1 1 31 LYS HZ1 H -8.603 -17.737 -19.712 1.00 . A A . 124 LYS HZ1 1 1
2 2104 1 1 31 LYS HZ2 H -7.410 -16.573 -19.406 1.00 . A A . 124 LYS HZ2 1 1
2 2105 1 1 31 LYS HZ3 H -6.986 -18.209 -19.498 1.00 . A A . 124 LYS HZ3 1 1
2 2106 1 1 31 LYS N N -7.283 -15.256 -13.191 1.00 . A A . 124 LYS N 1 1
2 2107 1 1 31 LYS NZ N -7.724 -17.543 -19.193 1.00 . A A . 124 LYS NZ 1 1
2 2108 1 1 31 LYS O O -3.826 -14.793 -12.733 1.00 . A A . 124 LYS O 1 1
2 2109 1 1 32 ASN C C -4.454 -11.558 -12.484 1.00 . A A . 125 ASN C 1 1
2 2110 1 1 32 ASN CA C -4.456 -12.199 -13.861 1.00 . A A . 125 ASN CA 1 1
2 2111 1 1 32 ASN CB C -5.004 -11.206 -14.924 1.00 . A A . 125 ASN CB 1 1
2 2112 1 1 32 ASN CG C -5.202 -11.935 -16.255 1.00 . A A . 125 ASN CG 1 1
2 2113 1 1 32 ASN H H -6.159 -13.326 -14.245 1.00 . A A . 125 ASN H 1 1
2 2114 1 1 32 ASN HA H -3.437 -12.458 -14.108 1.00 . A A . 125 ASN HA 1 1
2 2115 1 1 32 ASN HB2 H -5.994 -10.819 -14.607 1.00 . A A . 125 ASN HB2 1 1
2 2116 1 1 32 ASN HB3 H -4.312 -10.354 -15.052 1.00 . A A . 125 ASN HB3 1 1
2 2117 1 1 32 ASN HD21 H -4.001 -11.197 -17.741 1.00 . A A . 125 ASN HD21 1 1
2 2118 1 1 32 ASN HD22 H -4.000 -12.886 -17.578 1.00 . A A . 125 ASN HD22 1 1
2 2119 1 1 32 ASN N N -5.260 -13.411 -13.820 1.00 . A A . 125 ASN N 1 1
2 2120 1 1 32 ASN ND2 N -4.169 -11.996 -17.122 1.00 . A A . 125 ASN ND2 1 1
2 2121 1 1 32 ASN O O -3.433 -11.123 -11.950 1.00 . A A . 125 ASN O 1 1
2 2122 1 1 32 ASN OD1 O -6.281 -12.498 -16.472 1.00 . A A . 125 ASN OD1 1 1
2 2123 1 1 33 LEU C C -4.932 -11.978 -9.479 1.00 . A A . 126 LEU C 1 1
2 2124 1 1 33 LEU CA C -5.789 -11.161 -10.439 1.00 . A A . 126 LEU CA 1 1
2 2125 1 1 33 LEU CB C -7.288 -11.218 -10.072 1.00 . A A . 126 LEU CB 1 1
2 2126 1 1 33 LEU CD1 C -9.330 -9.788 -9.659 1.00 . A A . 126 LEU CD1 1 1
2 2127 1 1 33 LEU CD2 C -7.435 -9.744 -7.998 1.00 . A A . 126 LEU CD2 1 1
2 2128 1 1 33 LEU CG C -7.812 -9.904 -9.472 1.00 . A A . 126 LEU CG 1 1
2 2129 1 1 33 LEU H H -6.464 -11.868 -12.293 1.00 . A A . 126 LEU H 1 1
2 2130 1 1 33 LEU HA H -5.448 -10.143 -10.358 1.00 . A A . 126 LEU HA 1 1
2 2131 1 1 33 LEU HB2 H -7.864 -11.386 -11.007 1.00 . A A . 126 LEU HB2 1 1
2 2132 1 1 33 LEU HB3 H -7.522 -12.070 -9.404 1.00 . A A . 126 LEU HB3 1 1
2 2133 1 1 33 LEU HD11 H -9.846 -10.631 -9.157 1.00 . A A . 126 LEU HD11 1 1
2 2134 1 1 33 LEU HD12 H -9.586 -9.799 -10.740 1.00 . A A . 126 LEU HD12 1 1
2 2135 1 1 33 LEU HD13 H -9.695 -8.838 -9.220 1.00 . A A . 126 LEU HD13 1 1
2 2136 1 1 33 LEU HD21 H -7.970 -10.500 -7.387 1.00 . A A . 126 LEU HD21 1 1
2 2137 1 1 33 LEU HD22 H -7.730 -8.736 -7.640 1.00 . A A . 126 LEU HD22 1 1
2 2138 1 1 33 LEU HD23 H -6.345 -9.876 -7.842 1.00 . A A . 126 LEU HD23 1 1
2 2139 1 1 33 LEU HG H -7.338 -9.072 -10.044 1.00 . A A . 126 LEU HG 1 1
2 2140 1 1 33 LEU N N -5.626 -11.560 -11.822 1.00 . A A . 126 LEU N 1 1
2 2141 1 1 33 LEU O O -4.257 -11.441 -8.599 1.00 . A A . 126 LEU O 1 1
2 2142 1 1 34 LYS C C -2.589 -13.987 -9.001 1.00 . A A . 127 LYS C 1 1
2 2143 1 1 34 LYS CA C -4.089 -14.236 -8.912 1.00 . A A . 127 LYS CA 1 1
2 2144 1 1 34 LYS CB C -4.396 -15.708 -9.292 1.00 . A A . 127 LYS CB 1 1
2 2145 1 1 34 LYS CD C -4.876 -16.686 -6.985 1.00 . A A . 127 LYS CD 1 1
2 2146 1 1 34 LYS CE C -4.393 -17.464 -5.755 1.00 . A A . 127 LYS CE 1 1
2 2147 1 1 34 LYS CG C -3.967 -16.734 -8.223 1.00 . A A . 127 LYS CG 1 1
2 2148 1 1 34 LYS H H -5.532 -13.723 -10.347 1.00 . A A . 127 LYS H 1 1
2 2149 1 1 34 LYS HA H -4.362 -14.076 -7.882 1.00 . A A . 127 LYS HA 1 1
2 2150 1 1 34 LYS HB2 H -5.496 -15.815 -9.430 1.00 . A A . 127 LYS HB2 1 1
2 2151 1 1 34 LYS HB3 H -3.920 -15.948 -10.268 1.00 . A A . 127 LYS HB3 1 1
2 2152 1 1 34 LYS HD2 H -5.019 -15.629 -6.671 1.00 . A A . 127 LYS HD2 1 1
2 2153 1 1 34 LYS HD3 H -5.873 -17.078 -7.295 1.00 . A A . 127 LYS HD3 1 1
2 2154 1 1 34 LYS HE2 H -4.249 -18.538 -6.002 1.00 . A A . 127 LYS HE2 1 1
2 2155 1 1 34 LYS HE3 H -3.450 -17.036 -5.351 1.00 . A A . 127 LYS HE3 1 1
2 2156 1 1 34 LYS HG2 H -4.031 -17.756 -8.661 1.00 . A A . 127 LYS HG2 1 1
2 2157 1 1 34 LYS HG3 H -2.913 -16.550 -7.929 1.00 . A A . 127 LYS HG3 1 1
2 2158 1 1 34 LYS HZ1 H -5.276 -17.908 -3.851 1.00 . A A . 127 LYS HZ1 1 1
2 2159 1 1 34 LYS HZ2 H -6.335 -17.786 -5.139 1.00 . A A . 127 LYS HZ2 1 1
2 2160 1 1 34 LYS HZ3 H -5.609 -16.349 -4.413 1.00 . A A . 127 LYS HZ3 1 1
2 2161 1 1 34 LYS N N -4.898 -13.313 -9.681 1.00 . A A . 127 LYS N 1 1
2 2162 1 1 34 LYS NZ N -5.434 -17.364 -4.727 1.00 . A A . 127 LYS NZ 1 1
2 2163 1 1 34 LYS O O -1.865 -14.224 -8.037 1.00 . A A . 127 LYS O 1 1
2 2164 1 1 35 ARG C C -0.298 -12.034 -9.218 1.00 . A A . 128 ARG C 1 1
2 2165 1 1 35 ARG CA C -0.679 -13.034 -10.278 1.00 . A A . 128 ARG CA 1 1
2 2166 1 1 35 ARG CB C -0.347 -12.352 -11.637 1.00 . A A . 128 ARG CB 1 1
2 2167 1 1 35 ARG CD C -0.399 -14.402 -13.237 1.00 . A A . 128 ARG CD 1 1
2 2168 1 1 35 ARG CG C -0.957 -13.029 -12.866 1.00 . A A . 128 ARG CG 1 1
2 2169 1 1 35 ARG CZ C -1.560 -14.900 -15.410 1.00 . A A . 128 ARG CZ 1 1
2 2170 1 1 35 ARG H H -2.677 -13.277 -10.920 1.00 . A A . 128 ARG H 1 1
2 2171 1 1 35 ARG HA H -0.060 -13.908 -10.142 1.00 . A A . 128 ARG HA 1 1
2 2172 1 1 35 ARG HB2 H -0.752 -11.312 -11.663 1.00 . A A . 128 ARG HB2 1 1
2 2173 1 1 35 ARG HB3 H 0.753 -12.263 -11.756 1.00 . A A . 128 ARG HB3 1 1
2 2174 1 1 35 ARG HD2 H 0.568 -14.338 -13.782 1.00 . A A . 128 ARG HD2 1 1
2 2175 1 1 35 ARG HD3 H -0.263 -15.033 -12.334 1.00 . A A . 128 ARG HD3 1 1
2 2176 1 1 35 ARG HE H -2.342 -15.185 -13.599 1.00 . A A . 128 ARG HE 1 1
2 2177 1 1 35 ARG HG2 H -2.046 -13.099 -12.683 1.00 . A A . 128 ARG HG2 1 1
2 2178 1 1 35 ARG HG3 H -0.830 -12.349 -13.740 1.00 . A A . 128 ARG HG3 1 1
2 2179 1 1 35 ARG HH11 H 0.044 -13.625 -15.759 1.00 . A A . 128 ARG HH11 1 1
2 2180 1 1 35 ARG HH12 H -0.840 -14.275 -17.196 1.00 . A A . 128 ARG HH12 1 1
2 2181 1 1 35 ARG HH21 H -3.356 -15.806 -15.477 1.00 . A A . 128 ARG HH21 1 1
2 2182 1 1 35 ARG HH22 H -2.879 -15.012 -16.979 1.00 . A A . 128 ARG HH22 1 1
2 2183 1 1 35 ARG N N -2.077 -13.452 -10.139 1.00 . A A . 128 ARG N 1 1
2 2184 1 1 35 ARG NE N -1.464 -15.032 -14.073 1.00 . A A . 128 ARG NE 1 1
2 2185 1 1 35 ARG NH1 N -0.644 -14.297 -16.169 1.00 . A A . 128 ARG NH1 1 1
2 2186 1 1 35 ARG NH2 N -2.665 -15.363 -16.015 1.00 . A A . 128 ARG NH2 1 1
2 2187 1 1 35 ARG O O 0.658 -12.202 -8.470 1.00 . A A . 128 ARG O 1 1
2 2188 1 1 36 VAL C C -1.018 -10.374 -6.731 1.00 . A A . 129 VAL C 1 1
2 2189 1 1 36 VAL CA C -0.879 -9.893 -8.164 1.00 . A A . 129 VAL CA 1 1
2 2190 1 1 36 VAL CB C -1.806 -8.750 -8.512 1.00 . A A . 129 VAL CB 1 1
2 2191 1 1 36 VAL CG1 C -1.633 -7.589 -7.532 1.00 . A A . 129 VAL CG1 1 1
2 2192 1 1 36 VAL CG2 C -1.427 -8.299 -9.935 1.00 . A A . 129 VAL CG2 1 1
2 2193 1 1 36 VAL H H -1.913 -10.886 -9.683 1.00 . A A . 129 VAL H 1 1
2 2194 1 1 36 VAL HA H 0.139 -9.544 -8.279 1.00 . A A . 129 VAL HA 1 1
2 2195 1 1 36 VAL HB H -2.867 -9.087 -8.500 1.00 . A A . 129 VAL HB 1 1
2 2196 1 1 36 VAL HG11 H -1.979 -7.875 -6.520 1.00 . A A . 129 VAL HG11 1 1
2 2197 1 1 36 VAL HG12 H -2.214 -6.706 -7.871 1.00 . A A . 129 VAL HG12 1 1
2 2198 1 1 36 VAL HG13 H -0.561 -7.316 -7.476 1.00 . A A . 129 VAL HG13 1 1
2 2199 1 1 36 VAL HG21 H -0.328 -8.181 -10.038 1.00 . A A . 129 VAL HG21 1 1
2 2200 1 1 36 VAL HG22 H -1.769 -9.032 -10.697 1.00 . A A . 129 VAL HG22 1 1
2 2201 1 1 36 VAL HG23 H -1.894 -7.318 -10.162 1.00 . A A . 129 VAL HG23 1 1
2 2202 1 1 36 VAL N N -1.104 -10.969 -9.098 1.00 . A A . 129 VAL N 1 1
2 2203 1 1 36 VAL O O -0.197 -10.055 -5.872 1.00 . A A . 129 VAL O 1 1
2 2204 1 1 37 ALA C C -0.956 -12.743 -4.774 1.00 . A A . 130 ALA C 1 1
2 2205 1 1 37 ALA CA C -2.175 -11.918 -5.189 1.00 . A A . 130 ALA CA 1 1
2 2206 1 1 37 ALA CB C -3.423 -12.814 -5.204 1.00 . A A . 130 ALA CB 1 1
2 2207 1 1 37 ALA H H -2.699 -11.441 -7.172 1.00 . A A . 130 ALA H 1 1
2 2208 1 1 37 ALA HA H -2.297 -11.153 -4.436 1.00 . A A . 130 ALA HA 1 1
2 2209 1 1 37 ALA HB1 H -4.320 -12.211 -5.459 1.00 . A A . 130 ALA HB1 1 1
2 2210 1 1 37 ALA HB2 H -3.600 -13.268 -4.203 1.00 . A A . 130 ALA HB2 1 1
2 2211 1 1 37 ALA HB3 H -3.324 -13.634 -5.944 1.00 . A A . 130 ALA HB3 1 1
2 2212 1 1 37 ALA N N -2.024 -11.236 -6.461 1.00 . A A . 130 ALA N 1 1
2 2213 1 1 37 ALA O O -0.548 -12.702 -3.614 1.00 . A A . 130 ALA O 1 1
2 2214 1 1 38 LYS C C 2.085 -13.164 -5.215 1.00 . A A . 131 LYS C 1 1
2 2215 1 1 38 LYS CA C 0.963 -14.133 -5.522 1.00 . A A . 131 LYS CA 1 1
2 2216 1 1 38 LYS CB C 1.467 -14.910 -6.770 1.00 . A A . 131 LYS CB 1 1
2 2217 1 1 38 LYS CD C 1.080 -16.718 -8.533 1.00 . A A . 131 LYS CD 1 1
2 2218 1 1 38 LYS CE C 2.586 -16.935 -8.801 1.00 . A A . 131 LYS CE 1 1
2 2219 1 1 38 LYS CG C 0.709 -16.187 -7.130 1.00 . A A . 131 LYS CG 1 1
2 2220 1 1 38 LYS H H -0.707 -13.530 -6.653 1.00 . A A . 131 LYS H 1 1
2 2221 1 1 38 LYS HA H 0.869 -14.800 -4.676 1.00 . A A . 131 LYS HA 1 1
2 2222 1 1 38 LYS HB2 H 1.443 -14.233 -7.649 1.00 . A A . 131 LYS HB2 1 1
2 2223 1 1 38 LYS HB3 H 2.532 -15.201 -6.609 1.00 . A A . 131 LYS HB3 1 1
2 2224 1 1 38 LYS HD2 H 0.577 -17.708 -8.638 1.00 . A A . 131 LYS HD2 1 1
2 2225 1 1 38 LYS HD3 H 0.641 -16.050 -9.303 1.00 . A A . 131 LYS HD3 1 1
2 2226 1 1 38 LYS HE2 H 3.140 -17.123 -7.858 1.00 . A A . 131 LYS HE2 1 1
2 2227 1 1 38 LYS HE3 H 2.699 -17.828 -9.456 1.00 . A A . 131 LYS HE3 1 1
2 2228 1 1 38 LYS HG2 H 0.928 -16.964 -6.363 1.00 . A A . 131 LYS HG2 1 1
2 2229 1 1 38 LYS HG3 H -0.387 -15.993 -7.107 1.00 . A A . 131 LYS HG3 1 1
2 2230 1 1 38 LYS HZ1 H 2.638 -15.466 -10.293 1.00 . A A . 131 LYS HZ1 1 1
2 2231 1 1 38 LYS HZ2 H 3.446 -14.948 -8.894 1.00 . A A . 131 LYS HZ2 1 1
2 2232 1 1 38 LYS HZ3 H 4.151 -16.094 -9.892 1.00 . A A . 131 LYS HZ3 1 1
2 2233 1 1 38 LYS N N -0.315 -13.465 -5.730 1.00 . A A . 131 LYS N 1 1
2 2234 1 1 38 LYS NZ N 3.230 -15.804 -9.515 1.00 . A A . 131 LYS NZ 1 1
2 2235 1 1 38 LYS O O 2.804 -13.341 -4.238 1.00 . A A . 131 LYS O 1 1
2 2236 1 1 39 GLU C C 3.490 -10.382 -4.795 1.00 . A A . 132 GLU C 1 1
2 2237 1 1 39 GLU CA C 3.466 -11.293 -6.006 1.00 . A A . 132 GLU CA 1 1
2 2238 1 1 39 GLU CB C 3.690 -10.454 -7.291 1.00 . A A . 132 GLU CB 1 1
2 2239 1 1 39 GLU CD C 4.635 -12.539 -8.472 1.00 . A A . 132 GLU CD 1 1
2 2240 1 1 39 GLU CG C 3.801 -11.268 -8.607 1.00 . A A . 132 GLU CG 1 1
2 2241 1 1 39 GLU H H 1.695 -12.019 -6.878 1.00 . A A . 132 GLU H 1 1
2 2242 1 1 39 GLU HA H 4.324 -11.945 -5.896 1.00 . A A . 132 GLU HA 1 1
2 2243 1 1 39 GLU HB2 H 2.873 -9.707 -7.403 1.00 . A A . 132 GLU HB2 1 1
2 2244 1 1 39 GLU HB3 H 4.642 -9.892 -7.165 1.00 . A A . 132 GLU HB3 1 1
2 2245 1 1 39 GLU HG2 H 2.795 -11.562 -8.956 1.00 . A A . 132 GLU HG2 1 1
2 2246 1 1 39 GLU HG3 H 4.256 -10.637 -9.398 1.00 . A A . 132 GLU HG3 1 1
2 2247 1 1 39 GLU N N 2.288 -12.138 -6.074 1.00 . A A . 132 GLU N 1 1
2 2248 1 1 39 GLU O O 4.560 -10.083 -4.271 1.00 . A A . 132 GLU O 1 1
2 2249 1 1 39 GLU OE1 O 5.884 -12.424 -8.391 1.00 . A A . 132 GLU OE1 1 1
2 2250 1 1 39 GLU OE2 O 4.031 -13.651 -8.467 1.00 . A A . 132 GLU OE2 1 1
2 2251 1 1 40 LEU C C 2.294 -10.355 -1.880 1.00 . A A . 133 LEU C 1 1
2 2252 1 1 40 LEU CA C 2.269 -9.309 -2.978 1.00 . A A . 133 LEU CA 1 1
2 2253 1 1 40 LEU CB C 1.041 -8.385 -2.761 1.00 . A A . 133 LEU CB 1 1
2 2254 1 1 40 LEU CD1 C 2.377 -6.261 -3.392 1.00 . A A . 133 LEU CD1 1 1
2 2255 1 1 40 LEU CD2 C 0.692 -7.181 -5.010 1.00 . A A . 133 LEU CD2 1 1
2 2256 1 1 40 LEU CG C 1.059 -7.041 -3.534 1.00 . A A . 133 LEU CG 1 1
2 2257 1 1 40 LEU H H 1.449 -10.091 -4.773 1.00 . A A . 133 LEU H 1 1
2 2258 1 1 40 LEU HA H 3.168 -8.724 -2.836 1.00 . A A . 133 LEU HA 1 1
2 2259 1 1 40 LEU HB2 H 0.109 -8.935 -3.010 1.00 . A A . 133 LEU HB2 1 1
2 2260 1 1 40 LEU HB3 H 0.992 -8.117 -1.679 1.00 . A A . 133 LEU HB3 1 1
2 2261 1 1 40 LEU HD11 H 3.202 -6.790 -3.917 1.00 . A A . 133 LEU HD11 1 1
2 2262 1 1 40 LEU HD12 H 2.280 -5.255 -3.849 1.00 . A A . 133 LEU HD12 1 1
2 2263 1 1 40 LEU HD13 H 2.649 -6.142 -2.324 1.00 . A A . 133 LEU HD13 1 1
2 2264 1 1 40 LEU HD21 H -0.272 -7.720 -5.102 1.00 . A A . 133 LEU HD21 1 1
2 2265 1 1 40 LEU HD22 H 0.584 -6.178 -5.468 1.00 . A A . 133 LEU HD22 1 1
2 2266 1 1 40 LEU HD23 H 1.470 -7.746 -5.564 1.00 . A A . 133 LEU HD23 1 1
2 2267 1 1 40 LEU HG H 0.246 -6.427 -3.076 1.00 . A A . 133 LEU HG 1 1
2 2268 1 1 40 LEU N N 2.316 -9.944 -4.286 1.00 . A A . 133 LEU N 1 1
2 2269 1 1 40 LEU O O 2.965 -10.172 -0.867 1.00 . A A . 133 LEU O 1 1
2 2270 1 1 41 GLY C C 0.457 -12.351 -0.088 1.00 . A A . 134 GLY C 1 1
2 2271 1 1 41 GLY CA C 1.545 -12.567 -1.090 1.00 . A A . 134 GLY CA 1 1
2 2272 1 1 41 GLY H H 1.042 -11.643 -2.895 1.00 . A A . 134 GLY H 1 1
2 2273 1 1 41 GLY HA2 H 1.329 -13.476 -1.628 1.00 . A A . 134 GLY HA2 1 1
2 2274 1 1 41 GLY HA3 H 2.481 -12.600 -0.554 1.00 . A A . 134 GLY HA3 1 1
2 2275 1 1 41 GLY N N 1.566 -11.481 -2.054 1.00 . A A . 134 GLY N 1 1
2 2276 1 1 41 GLY O O 0.718 -12.151 1.095 1.00 . A A . 134 GLY O 1 1
2 2277 1 1 42 GLU C C -2.334 -13.143 1.279 1.00 . A A . 135 GLU C 1 1
2 2278 1 1 42 GLU CA C -1.940 -12.058 0.289 1.00 . A A . 135 GLU CA 1 1
2 2279 1 1 42 GLU CB C -3.181 -11.578 -0.517 1.00 . A A . 135 GLU CB 1 1
2 2280 1 1 42 GLU CD C -3.643 -9.446 0.868 1.00 . A A . 135 GLU CD 1 1
2 2281 1 1 42 GLU CG C -3.342 -10.037 -0.512 1.00 . A A . 135 GLU CG 1 1
2 2282 1 1 42 GLU H H -0.972 -12.553 -1.525 1.00 . A A . 135 GLU H 1 1
2 2283 1 1 42 GLU HA H -1.639 -11.225 0.911 1.00 . A A . 135 GLU HA 1 1
2 2284 1 1 42 GLU HB2 H -3.096 -11.936 -1.565 1.00 . A A . 135 GLU HB2 1 1
2 2285 1 1 42 GLU HB3 H -4.126 -12.014 -0.128 1.00 . A A . 135 GLU HB3 1 1
2 2286 1 1 42 GLU HG2 H -2.409 -9.568 -0.889 1.00 . A A . 135 GLU HG2 1 1
2 2287 1 1 42 GLU HG3 H -4.178 -9.751 -1.182 1.00 . A A . 135 GLU HG3 1 1
2 2288 1 1 42 GLU N N -0.805 -12.375 -0.554 1.00 . A A . 135 GLU N 1 1
2 2289 1 1 42 GLU O O -1.878 -14.284 1.246 1.00 . A A . 135 GLU O 1 1
2 2290 1 1 42 GLU OE1 O -3.869 -10.219 1.839 1.00 . A A . 135 GLU OE1 1 1
2 2291 1 1 42 GLU OE2 O -3.641 -8.187 0.960 1.00 . A A . 135 GLU OE2 1 1
2 2292 1 1 43 ASN C C -4.805 -14.439 3.046 1.00 . A A . 136 ASN C 1 1
2 2293 1 1 43 ASN CA C -3.615 -13.545 3.368 1.00 . A A . 136 ASN CA 1 1
2 2294 1 1 43 ASN CB C -3.951 -12.577 4.541 1.00 . A A . 136 ASN CB 1 1
2 2295 1 1 43 ASN CG C -4.144 -13.273 5.889 1.00 . A A . 136 ASN CG 1 1
2 2296 1 1 43 ASN H H -3.528 -11.769 2.187 1.00 . A A . 136 ASN H 1 1
2 2297 1 1 43 ASN HA H -2.791 -14.194 3.633 1.00 . A A . 136 ASN HA 1 1
2 2298 1 1 43 ASN HB2 H -3.123 -11.845 4.648 1.00 . A A . 136 ASN HB2 1 1
2 2299 1 1 43 ASN HB3 H -4.874 -12.006 4.306 1.00 . A A . 136 ASN HB3 1 1
2 2300 1 1 43 ASN HD21 H -2.281 -14.116 5.791 1.00 . A A . 136 ASN HD21 1 1
2 2301 1 1 43 ASN HD22 H -3.233 -14.503 7.203 1.00 . A A . 136 ASN HD22 1 1
2 2302 1 1 43 ASN N N -3.204 -12.746 2.230 1.00 . A A . 136 ASN N 1 1
2 2303 1 1 43 ASN ND2 N -3.108 -14.025 6.339 1.00 . A A . 136 ASN ND2 1 1
2 2304 1 1 43 ASN O O -5.094 -15.386 3.773 1.00 . A A . 136 ASN O 1 1
2 2305 1 1 43 ASN OD1 O -5.176 -13.132 6.546 1.00 . A A . 136 ASN OD1 1 1
2 2306 1 1 44 LEU C C -6.411 -16.101 0.771 1.00 . A A . 137 LEU C 1 1
2 2307 1 1 44 LEU CA C -6.734 -14.819 1.542 1.00 . A A . 137 LEU CA 1 1
2 2308 1 1 44 LEU CB C -7.656 -13.887 0.708 1.00 . A A . 137 LEU CB 1 1
2 2309 1 1 44 LEU CD1 C -6.928 -11.427 0.898 1.00 . A A . 137 LEU CD1 1 1
2 2310 1 1 44 LEU CD2 C -9.364 -12.012 0.945 1.00 . A A . 137 LEU CD2 1 1
2 2311 1 1 44 LEU CG C -7.953 -12.496 1.326 1.00 . A A . 137 LEU CG 1 1
2 2312 1 1 44 LEU H H -5.218 -13.390 1.367 1.00 . A A . 137 LEU H 1 1
2 2313 1 1 44 LEU HA H -7.271 -15.111 2.436 1.00 . A A . 137 LEU HA 1 1
2 2314 1 1 44 LEU HB2 H -7.196 -13.721 -0.289 1.00 . A A . 137 LEU HB2 1 1
2 2315 1 1 44 LEU HB3 H -8.631 -14.396 0.554 1.00 . A A . 137 LEU HB3 1 1
2 2316 1 1 44 LEU HD11 H -6.838 -11.395 -0.208 1.00 . A A . 137 LEU HD11 1 1
2 2317 1 1 44 LEU HD12 H -5.925 -11.629 1.318 1.00 . A A . 137 LEU HD12 1 1
2 2318 1 1 44 LEU HD13 H -7.245 -10.424 1.250 1.00 . A A . 137 LEU HD13 1 1
2 2319 1 1 44 LEU HD21 H -9.603 -11.065 1.471 1.00 . A A . 137 LEU HD21 1 1
2 2320 1 1 44 LEU HD22 H -10.130 -12.771 1.209 1.00 . A A . 137 LEU HD22 1 1
2 2321 1 1 44 LEU HD23 H -9.433 -11.816 -0.141 1.00 . A A . 137 LEU HD23 1 1
2 2322 1 1 44 LEU HG H -7.928 -12.597 2.437 1.00 . A A . 137 LEU HG 1 1
2 2323 1 1 44 LEU N N -5.524 -14.136 1.948 1.00 . A A . 137 LEU N 1 1
2 2324 1 1 44 LEU O O -5.248 -16.445 0.569 1.00 . A A . 137 LEU O 1 1
2 2325 1 1 45 THR C C -7.419 -18.137 -1.700 1.00 . A A . 138 THR C 1 1
2 2326 1 1 45 THR CA C -7.254 -18.211 -0.206 1.00 . A A . 138 THR CA 1 1
2 2327 1 1 45 THR CB C -8.215 -19.272 0.344 1.00 . A A . 138 THR CB 1 1
2 2328 1 1 45 THR CG2 C -7.553 -20.650 0.209 1.00 . A A . 138 THR CG2 1 1
2 2329 1 1 45 THR H H -8.416 -16.586 0.368 1.00 . A A . 138 THR H 1 1
2 2330 1 1 45 THR HA H -6.246 -18.541 -0.008 1.00 . A A . 138 THR HA 1 1
2 2331 1 1 45 THR HB H -9.195 -19.294 -0.178 1.00 . A A . 138 THR HB 1 1
2 2332 1 1 45 THR HG1 H -9.414 -18.596 1.706 1.00 . A A . 138 THR HG1 1 1
2 2333 1 1 45 THR HG21 H -6.607 -20.671 0.789 1.00 . A A . 138 THR HG21 1 1
2 2334 1 1 45 THR HG22 H -7.333 -20.875 -0.856 1.00 . A A . 138 THR HG22 1 1
2 2335 1 1 45 THR HG23 H -8.230 -21.434 0.610 1.00 . A A . 138 THR HG23 1 1
2 2336 1 1 45 THR N N -7.433 -16.870 0.336 1.00 . A A . 138 THR N 1 1
2 2337 1 1 45 THR O O -6.443 -18.231 -2.440 1.00 . A A . 138 THR O 1 1
2 2338 1 1 45 THR OG1 O -8.523 -19.058 1.715 1.00 . A A . 138 THR OG1 1 1
2 2339 1 1 46 ASP C C -10.373 -16.881 -3.547 1.00 . A A . 139 ASP C 1 1
2 2340 1 1 46 ASP CA C -9.093 -17.717 -3.519 1.00 . A A . 139 ASP CA 1 1
2 2341 1 1 46 ASP CB C -9.330 -19.047 -4.277 1.00 . A A . 139 ASP CB 1 1
2 2342 1 1 46 ASP CG C -8.047 -19.477 -4.970 1.00 . A A . 139 ASP CG 1 1
2 2343 1 1 46 ASP H H -9.417 -17.971 -1.486 1.00 . A A . 139 ASP H 1 1
2 2344 1 1 46 ASP HA H -8.345 -17.107 -4.007 1.00 . A A . 139 ASP HA 1 1
2 2345 1 1 46 ASP HB2 H -9.663 -19.846 -3.589 1.00 . A A . 139 ASP HB2 1 1
2 2346 1 1 46 ASP HB3 H -10.109 -18.915 -5.048 1.00 . A A . 139 ASP HB3 1 1
2 2347 1 1 46 ASP N N -8.681 -17.960 -2.155 1.00 . A A . 139 ASP N 1 1
2 2348 1 1 46 ASP O O -10.896 -16.543 -4.614 1.00 . A A . 139 ASP O 1 1
2 2349 1 1 46 ASP OD1 O -7.455 -18.612 -5.677 1.00 . A A . 139 ASP OD1 1 1
2 2350 1 1 46 ASP OD2 O -7.626 -20.647 -4.804 1.00 . A A . 139 ASP OD2 1 1
2 2351 1 1 47 GLU C C -11.809 -14.299 -2.745 1.00 . A A . 140 GLU C 1 1
2 2352 1 1 47 GLU CA C -12.074 -15.663 -2.172 1.00 . A A . 140 GLU CA 1 1
2 2353 1 1 47 GLU CB C -12.451 -15.484 -0.667 1.00 . A A . 140 GLU CB 1 1
2 2354 1 1 47 GLU CD C -10.970 -17.123 0.655 1.00 . A A . 140 GLU CD 1 1
2 2355 1 1 47 GLU CG C -12.387 -16.749 0.230 1.00 . A A . 140 GLU CG 1 1
2 2356 1 1 47 GLU H H -10.432 -16.632 -1.469 1.00 . A A . 140 GLU H 1 1
2 2357 1 1 47 GLU HA H -12.887 -16.120 -2.718 1.00 . A A . 140 GLU HA 1 1
2 2358 1 1 47 GLU HB2 H -11.816 -14.702 -0.187 1.00 . A A . 140 GLU HB2 1 1
2 2359 1 1 47 GLU HB3 H -13.491 -15.090 -0.635 1.00 . A A . 140 GLU HB3 1 1
2 2360 1 1 47 GLU HG2 H -12.952 -16.540 1.167 1.00 . A A . 140 GLU HG2 1 1
2 2361 1 1 47 GLU HG3 H -12.859 -17.617 -0.272 1.00 . A A . 140 GLU HG3 1 1
2 2362 1 1 47 GLU N N -10.888 -16.470 -2.364 1.00 . A A . 140 GLU N 1 1
2 2363 1 1 47 GLU O O -12.590 -13.792 -3.549 1.00 . A A . 140 GLU O 1 1
2 2364 1 1 47 GLU OE1 O -10.002 -16.558 0.081 1.00 . A A . 140 GLU OE1 1 1
2 2365 1 1 47 GLU OE2 O -10.804 -18.019 1.523 1.00 . A A . 140 GLU OE2 1 1
2 2366 1 1 48 GLU C C -10.313 -12.177 -4.274 1.00 . A A . 141 GLU C 1 1
2 2367 1 1 48 GLU CA C -9.981 -12.537 -2.852 1.00 . A A . 141 GLU CA 1 1
2 2368 1 1 48 GLU CB C -8.427 -12.645 -2.724 1.00 . A A . 141 GLU CB 1 1
2 2369 1 1 48 GLU CD C -6.310 -14.045 -3.133 1.00 . A A . 141 GLU CD 1 1
2 2370 1 1 48 GLU CG C -7.824 -14.068 -2.901 1.00 . A A . 141 GLU CG 1 1
2 2371 1 1 48 GLU H H -10.082 -14.258 -1.720 1.00 . A A . 141 GLU H 1 1
2 2372 1 1 48 GLU HA H -10.347 -11.723 -2.242 1.00 . A A . 141 GLU HA 1 1
2 2373 1 1 48 GLU HB2 H -7.930 -11.938 -3.425 1.00 . A A . 141 GLU HB2 1 1
2 2374 1 1 48 GLU HB3 H -8.136 -12.301 -1.710 1.00 . A A . 141 GLU HB3 1 1
2 2375 1 1 48 GLU HG2 H -8.014 -14.686 -2.003 1.00 . A A . 141 GLU HG2 1 1
2 2376 1 1 48 GLU HG3 H -8.283 -14.595 -3.749 1.00 . A A . 141 GLU HG3 1 1
2 2377 1 1 48 GLU N N -10.621 -13.750 -2.386 1.00 . A A . 141 GLU N 1 1
2 2378 1 1 48 GLU O O -10.921 -11.146 -4.554 1.00 . A A . 141 GLU O 1 1
2 2379 1 1 48 GLU OE1 O -5.645 -13.080 -2.681 1.00 . A A . 141 GLU OE1 1 1
2 2380 1 1 48 GLU OE2 O -5.807 -15.002 -3.789 1.00 . A A . 141 GLU OE2 1 1
2 2381 1 1 49 LEU C C -11.491 -12.773 -7.039 1.00 . A A . 142 LEU C 1 1
2 2382 1 1 49 LEU CA C -10.041 -12.771 -6.632 1.00 . A A . 142 LEU CA 1 1
2 2383 1 1 49 LEU CB C -9.277 -13.722 -7.596 1.00 . A A . 142 LEU CB 1 1
2 2384 1 1 49 LEU CD1 C -6.963 -13.118 -6.568 1.00 . A A . 142 LEU CD1 1 1
2 2385 1 1 49 LEU CD2 C -7.987 -15.425 -6.266 1.00 . A A . 142 LEU CD2 1 1
2 2386 1 1 49 LEU CG C -7.874 -14.197 -7.174 1.00 . A A . 142 LEU CG 1 1
2 2387 1 1 49 LEU H H -9.479 -13.898 -4.923 1.00 . A A . 142 LEU H 1 1
2 2388 1 1 49 LEU HA H -9.663 -11.769 -6.775 1.00 . A A . 142 LEU HA 1 1
2 2389 1 1 49 LEU HB2 H -9.870 -14.645 -7.756 1.00 . A A . 142 LEU HB2 1 1
2 2390 1 1 49 LEU HB3 H -9.198 -13.214 -8.581 1.00 . A A . 142 LEU HB3 1 1
2 2391 1 1 49 LEU HD11 H -6.765 -12.313 -7.297 1.00 . A A . 142 LEU HD11 1 1
2 2392 1 1 49 LEU HD12 H -5.990 -13.573 -6.285 1.00 . A A . 142 LEU HD12 1 1
2 2393 1 1 49 LEU HD13 H -7.395 -12.677 -5.649 1.00 . A A . 142 LEU HD13 1 1
2 2394 1 1 49 LEU HD21 H -7.091 -15.510 -5.629 1.00 . A A . 142 LEU HD21 1 1
2 2395 1 1 49 LEU HD22 H -8.064 -16.352 -6.864 1.00 . A A . 142 LEU HD22 1 1
2 2396 1 1 49 LEU HD23 H -8.873 -15.381 -5.608 1.00 . A A . 142 LEU HD23 1 1
2 2397 1 1 49 LEU HG H -7.359 -14.553 -8.103 1.00 . A A . 142 LEU HG 1 1
2 2398 1 1 49 LEU N N -9.923 -13.052 -5.218 1.00 . A A . 142 LEU N 1 1
2 2399 1 1 49 LEU O O -11.946 -11.857 -7.715 1.00 . A A . 142 LEU O 1 1
2 2400 1 1 50 GLN C C -14.472 -12.695 -6.386 1.00 . A A . 143 GLN C 1 1
2 2401 1 1 50 GLN CA C -13.686 -13.891 -6.901 1.00 . A A . 143 GLN CA 1 1
2 2402 1 1 50 GLN CB C -14.280 -15.207 -6.344 1.00 . A A . 143 GLN CB 1 1
2 2403 1 1 50 GLN CD C -16.309 -16.734 -6.174 1.00 . A A . 143 GLN CD 1 1
2 2404 1 1 50 GLN CG C -15.770 -15.406 -6.709 1.00 . A A . 143 GLN CG 1 1
2 2405 1 1 50 GLN H H -11.903 -14.466 -5.953 1.00 . A A . 143 GLN H 1 1
2 2406 1 1 50 GLN HA H -13.784 -13.892 -7.976 1.00 . A A . 143 GLN HA 1 1
2 2407 1 1 50 GLN HB2 H -13.694 -16.057 -6.764 1.00 . A A . 143 GLN HB2 1 1
2 2408 1 1 50 GLN HB3 H -14.145 -15.240 -5.242 1.00 . A A . 143 GLN HB3 1 1
2 2409 1 1 50 GLN HE21 H -18.208 -16.243 -6.768 1.00 . A A . 143 GLN HE21 1 1
2 2410 1 1 50 GLN HE22 H -18.014 -17.795 -5.987 1.00 . A A . 143 GLN HE22 1 1
2 2411 1 1 50 GLN HG2 H -16.381 -14.584 -6.279 1.00 . A A . 143 GLN HG2 1 1
2 2412 1 1 50 GLN HG3 H -15.886 -15.395 -7.813 1.00 . A A . 143 GLN HG3 1 1
2 2413 1 1 50 GLN N N -12.271 -13.786 -6.592 1.00 . A A . 143 GLN N 1 1
2 2414 1 1 50 GLN NE2 N -17.640 -16.940 -6.336 1.00 . A A . 143 GLN NE2 1 1
2 2415 1 1 50 GLN O O -15.252 -12.093 -7.123 1.00 . A A . 143 GLN O 1 1
2 2416 1 1 50 GLN OE1 O -15.588 -17.574 -5.631 1.00 . A A . 143 GLN OE1 1 1
2 2417 1 1 51 GLU C C -14.401 -9.847 -5.295 1.00 . A A . 144 GLU C 1 1
2 2418 1 1 51 GLU CA C -14.763 -11.088 -4.506 1.00 . A A . 144 GLU CA 1 1
2 2419 1 1 51 GLU CB C -14.269 -10.921 -3.046 1.00 . A A . 144 GLU CB 1 1
2 2420 1 1 51 GLU CD C -14.266 -11.803 -0.677 1.00 . A A . 144 GLU CD 1 1
2 2421 1 1 51 GLU CG C -14.898 -11.932 -2.061 1.00 . A A . 144 GLU CG 1 1
2 2422 1 1 51 GLU H H -13.566 -12.801 -4.548 1.00 . A A . 144 GLU H 1 1
2 2423 1 1 51 GLU HA H -15.841 -11.167 -4.514 1.00 . A A . 144 GLU HA 1 1
2 2424 1 1 51 GLU HB2 H -13.162 -11.021 -3.001 1.00 . A A . 144 GLU HB2 1 1
2 2425 1 1 51 GLU HB3 H -14.520 -9.900 -2.686 1.00 . A A . 144 GLU HB3 1 1
2 2426 1 1 51 GLU HG2 H -15.987 -11.746 -1.970 1.00 . A A . 144 GLU HG2 1 1
2 2427 1 1 51 GLU HG3 H -14.744 -12.976 -2.396 1.00 . A A . 144 GLU HG3 1 1
2 2428 1 1 51 GLU N N -14.217 -12.282 -5.122 1.00 . A A . 144 GLU N 1 1
2 2429 1 1 51 GLU O O -15.271 -9.077 -5.691 1.00 . A A . 144 GLU O 1 1
2 2430 1 1 51 GLU OE1 O -13.038 -12.059 -0.564 1.00 . A A . 144 GLU OE1 1 1
2 2431 1 1 51 GLU OE2 O -15.009 -11.461 0.278 1.00 . A A . 144 GLU OE2 1 1
2 2432 1 1 52 MET C C -13.235 -8.474 -7.798 1.00 . A A . 145 MET C 1 1
2 2433 1 1 52 MET CA C -12.631 -8.536 -6.397 1.00 . A A . 145 MET CA 1 1
2 2434 1 1 52 MET CB C -11.085 -8.486 -6.436 1.00 . A A . 145 MET CB 1 1
2 2435 1 1 52 MET CE C -8.236 -9.257 -4.507 1.00 . A A . 145 MET CE 1 1
2 2436 1 1 52 MET CG C -10.501 -7.924 -5.125 1.00 . A A . 145 MET CG 1 1
2 2437 1 1 52 MET H H -12.389 -10.272 -5.244 1.00 . A A . 145 MET H 1 1
2 2438 1 1 52 MET HA H -12.971 -7.641 -5.898 1.00 . A A . 145 MET HA 1 1
2 2439 1 1 52 MET HB2 H -10.669 -9.496 -6.639 1.00 . A A . 145 MET HB2 1 1
2 2440 1 1 52 MET HB3 H -10.751 -7.822 -7.258 1.00 . A A . 145 MET HB3 1 1
2 2441 1 1 52 MET HE1 H -8.744 -9.457 -3.539 1.00 . A A . 145 MET HE1 1 1
2 2442 1 1 52 MET HE2 H -7.142 -9.319 -4.329 1.00 . A A . 145 MET HE2 1 1
2 2443 1 1 52 MET HE3 H -8.518 -10.066 -5.212 1.00 . A A . 145 MET HE3 1 1
2 2444 1 1 52 MET HG2 H -11.009 -6.956 -4.918 1.00 . A A . 145 MET HG2 1 1
2 2445 1 1 52 MET HG3 H -10.763 -8.604 -4.286 1.00 . A A . 145 MET HG3 1 1
2 2446 1 1 52 MET N N -13.100 -9.650 -5.599 1.00 . A A . 145 MET N 1 1
2 2447 1 1 52 MET O O -13.670 -7.402 -8.226 1.00 . A A . 145 MET O 1 1
2 2448 1 1 52 MET SD S -8.707 -7.633 -5.160 1.00 . A A . 145 MET SD 1 1
2 2449 1 1 53 ILE C C -15.503 -9.297 -9.650 1.00 . A A . 146 ILE C 1 1
2 2450 1 1 53 ILE CA C -14.050 -9.721 -9.801 1.00 . A A . 146 ILE CA 1 1
2 2451 1 1 53 ILE CB C -14.003 -11.136 -10.412 1.00 . A A . 146 ILE CB 1 1
2 2452 1 1 53 ILE CD1 C -11.963 -10.987 -12.064 1.00 . A A . 146 ILE CD1 1 1
2 2453 1 1 53 ILE CG1 C -12.573 -11.605 -10.803 1.00 . A A . 146 ILE CG1 1 1
2 2454 1 1 53 ILE CG2 C -14.962 -11.269 -11.622 1.00 . A A . 146 ILE CG2 1 1
2 2455 1 1 53 ILE H H -12.940 -10.475 -8.169 1.00 . A A . 146 ILE H 1 1
2 2456 1 1 53 ILE HA H -13.606 -9.016 -10.481 1.00 . A A . 146 ILE HA 1 1
2 2457 1 1 53 ILE HB H -14.359 -11.844 -9.627 1.00 . A A . 146 ILE HB 1 1
2 2458 1 1 53 ILE HD11 H -12.623 -11.117 -12.949 1.00 . A A . 146 ILE HD11 1 1
2 2459 1 1 53 ILE HD12 H -11.756 -9.911 -11.920 1.00 . A A . 146 ILE HD12 1 1
2 2460 1 1 53 ILE HD13 H -10.990 -11.470 -12.288 1.00 . A A . 146 ILE HD13 1 1
2 2461 1 1 53 ILE HG12 H -11.876 -11.420 -9.963 1.00 . A A . 146 ILE HG12 1 1
2 2462 1 1 53 ILE HG13 H -12.620 -12.709 -10.951 1.00 . A A . 146 ILE HG13 1 1
2 2463 1 1 53 ILE HG21 H -14.784 -10.461 -12.363 1.00 . A A . 146 ILE HG21 1 1
2 2464 1 1 53 ILE HG22 H -14.803 -12.244 -12.131 1.00 . A A . 146 ILE HG22 1 1
2 2465 1 1 53 ILE HG23 H -16.026 -11.229 -11.311 1.00 . A A . 146 ILE HG23 1 1
2 2466 1 1 53 ILE N N -13.336 -9.615 -8.527 1.00 . A A . 146 ILE N 1 1
2 2467 1 1 53 ILE O O -15.968 -8.411 -10.368 1.00 . A A . 146 ILE O 1 1
2 2468 1 1 54 ASP C C -17.969 -8.269 -8.054 1.00 . A A . 147 ASP C 1 1
2 2469 1 1 54 ASP CA C -17.656 -9.696 -8.482 1.00 . A A . 147 ASP CA 1 1
2 2470 1 1 54 ASP CB C -18.204 -10.724 -7.454 1.00 . A A . 147 ASP CB 1 1
2 2471 1 1 54 ASP CG C -19.727 -10.746 -7.441 1.00 . A A . 147 ASP CG 1 1
2 2472 1 1 54 ASP H H -15.814 -10.601 -8.087 1.00 . A A . 147 ASP H 1 1
2 2473 1 1 54 ASP HA H -18.142 -9.856 -9.437 1.00 . A A . 147 ASP HA 1 1
2 2474 1 1 54 ASP HB2 H -17.864 -11.742 -7.741 1.00 . A A . 147 ASP HB2 1 1
2 2475 1 1 54 ASP HB3 H -17.838 -10.505 -6.430 1.00 . A A . 147 ASP HB3 1 1
2 2476 1 1 54 ASP N N -16.236 -9.911 -8.689 1.00 . A A . 147 ASP N 1 1
2 2477 1 1 54 ASP O O -18.973 -7.694 -8.472 1.00 . A A . 147 ASP O 1 1
2 2478 1 1 54 ASP OD1 O -20.319 -10.992 -8.524 1.00 . A A . 147 ASP OD1 1 1
2 2479 1 1 54 ASP OD2 O -20.307 -10.511 -6.351 1.00 . A A . 147 ASP OD2 1 1
2 2480 1 1 55 GLU C C -16.968 -5.279 -7.931 1.00 . A A . 148 GLU C 1 1
2 2481 1 1 55 GLU CA C -17.253 -6.264 -6.799 1.00 . A A . 148 GLU CA 1 1
2 2482 1 1 55 GLU CB C -16.362 -6.000 -5.561 1.00 . A A . 148 GLU CB 1 1
2 2483 1 1 55 GLU CD C -16.763 -3.506 -5.078 1.00 . A A . 148 GLU CD 1 1
2 2484 1 1 55 GLU CG C -16.890 -4.929 -4.573 1.00 . A A . 148 GLU CG 1 1
2 2485 1 1 55 GLU H H -16.334 -8.151 -6.820 1.00 . A A . 148 GLU H 1 1
2 2486 1 1 55 GLU HA H -18.282 -6.127 -6.496 1.00 . A A . 148 GLU HA 1 1
2 2487 1 1 55 GLU HB2 H -16.338 -6.950 -4.976 1.00 . A A . 148 GLU HB2 1 1
2 2488 1 1 55 GLU HB3 H -15.314 -5.790 -5.865 1.00 . A A . 148 GLU HB3 1 1
2 2489 1 1 55 GLU HG2 H -17.951 -5.129 -4.317 1.00 . A A . 148 GLU HG2 1 1
2 2490 1 1 55 GLU HG3 H -16.289 -4.993 -3.639 1.00 . A A . 148 GLU HG3 1 1
2 2491 1 1 55 GLU N N -17.105 -7.643 -7.227 1.00 . A A . 148 GLU N 1 1
2 2492 1 1 55 GLU O O -17.704 -4.308 -8.129 1.00 . A A . 148 GLU O 1 1
2 2493 1 1 55 GLU OE1 O -15.657 -3.126 -5.551 1.00 . A A . 148 GLU OE1 1 1
2 2494 1 1 55 GLU OE2 O -17.741 -2.713 -4.961 1.00 . A A . 148 GLU OE2 1 1
2 2495 1 1 56 ALA C C -16.481 -4.760 -11.062 1.00 . A A . 149 ALA C 1 1
2 2496 1 1 56 ALA CA C -15.567 -4.668 -9.856 1.00 . A A . 149 ALA CA 1 1
2 2497 1 1 56 ALA CB C -14.136 -4.940 -10.339 1.00 . A A . 149 ALA CB 1 1
2 2498 1 1 56 ALA H H -15.345 -6.345 -8.614 1.00 . A A . 149 ALA H 1 1
2 2499 1 1 56 ALA HA H -15.624 -3.644 -9.511 1.00 . A A . 149 ALA HA 1 1
2 2500 1 1 56 ALA HB1 H -14.017 -6.002 -10.639 1.00 . A A . 149 ALA HB1 1 1
2 2501 1 1 56 ALA HB2 H -13.875 -4.285 -11.198 1.00 . A A . 149 ALA HB2 1 1
2 2502 1 1 56 ALA HB3 H -13.419 -4.722 -9.528 1.00 . A A . 149 ALA HB3 1 1
2 2503 1 1 56 ALA N N -15.923 -5.534 -8.751 1.00 . A A . 149 ALA N 1 1
2 2504 1 1 56 ALA O O -16.956 -3.732 -11.537 1.00 . A A . 149 ALA O 1 1
2 2505 1 1 57 ASP C C -18.938 -5.993 -12.647 1.00 . A A . 150 ASP C 1 1
2 2506 1 1 57 ASP CA C -17.440 -6.134 -12.861 1.00 . A A . 150 ASP CA 1 1
2 2507 1 1 57 ASP CB C -17.049 -7.468 -13.548 1.00 . A A . 150 ASP CB 1 1
2 2508 1 1 57 ASP CG C -17.668 -7.660 -14.926 1.00 . A A . 150 ASP CG 1 1
2 2509 1 1 57 ASP H H -16.415 -6.825 -11.166 1.00 . A A . 150 ASP H 1 1
2 2510 1 1 57 ASP HA H -17.143 -5.329 -13.518 1.00 . A A . 150 ASP HA 1 1
2 2511 1 1 57 ASP HB2 H -15.951 -7.491 -13.691 1.00 . A A . 150 ASP HB2 1 1
2 2512 1 1 57 ASP HB3 H -17.331 -8.323 -12.905 1.00 . A A . 150 ASP HB3 1 1
2 2513 1 1 57 ASP N N -16.726 -5.973 -11.608 1.00 . A A . 150 ASP N 1 1
2 2514 1 1 57 ASP O O -19.637 -6.892 -12.182 1.00 . A A . 150 ASP O 1 1
2 2515 1 1 57 ASP OD1 O -18.401 -6.759 -15.415 1.00 . A A . 150 ASP OD1 1 1
2 2516 1 1 57 ASP OD2 O -17.426 -8.744 -15.516 1.00 . A A . 150 ASP OD2 1 1
2 2517 1 1 58 ARG C C -21.713 -4.629 -13.872 1.00 . A A . 151 ARG C 1 1
2 2518 1 1 58 ARG CA C -20.813 -4.416 -12.697 1.00 . A A . 151 ARG CA 1 1
2 2519 1 1 58 ARG CB C -20.860 -2.942 -12.229 1.00 . A A . 151 ARG CB 1 1
2 2520 1 1 58 ARG CD C -21.198 -2.904 -9.632 1.00 . A A . 151 ARG CD 1 1
2 2521 1 1 58 ARG CG C -20.241 -2.735 -10.829 1.00 . A A . 151 ARG CG 1 1
2 2522 1 1 58 ARG CZ C -21.298 -5.391 -9.242 1.00 . A A . 151 ARG CZ 1 1
2 2523 1 1 58 ARG H H -18.884 -4.124 -13.498 1.00 . A A . 151 ARG H 1 1
2 2524 1 1 58 ARG HA H -21.205 -5.063 -11.932 1.00 . A A . 151 ARG HA 1 1
2 2525 1 1 58 ARG HB2 H -20.274 -2.347 -12.968 1.00 . A A . 151 ARG HB2 1 1
2 2526 1 1 58 ARG HB3 H -21.904 -2.558 -12.231 1.00 . A A . 151 ARG HB3 1 1
2 2527 1 1 58 ARG HD2 H -20.647 -2.780 -8.672 1.00 . A A . 151 ARG HD2 1 1
2 2528 1 1 58 ARG HD3 H -21.989 -2.125 -9.688 1.00 . A A . 151 ARG HD3 1 1
2 2529 1 1 58 ARG HE H -22.696 -4.357 -10.215 1.00 . A A . 151 ARG HE 1 1
2 2530 1 1 58 ARG HG2 H -19.372 -3.420 -10.711 1.00 . A A . 151 ARG HG2 1 1
2 2531 1 1 58 ARG HG3 H -19.836 -1.699 -10.784 1.00 . A A . 151 ARG HG3 1 1
2 2532 1 1 58 ARG HH11 H -19.539 -4.613 -8.517 1.00 . A A . 151 ARG HH11 1 1
2 2533 1 1 58 ARG HH12 H -19.693 -6.321 -8.479 1.00 . A A . 151 ARG HH12 1 1
2 2534 1 1 58 ARG HH21 H -22.622 -6.645 -10.147 1.00 . A A . 151 ARG HH21 1 1
2 2535 1 1 58 ARG HH22 H -21.324 -7.394 -9.285 1.00 . A A . 151 ARG HH22 1 1
2 2536 1 1 58 ARG N N -19.460 -4.806 -12.991 1.00 . A A . 151 ARG N 1 1
2 2537 1 1 58 ARG NE N -21.869 -4.250 -9.677 1.00 . A A . 151 ARG NE 1 1
2 2538 1 1 58 ARG NH1 N -20.148 -5.408 -8.572 1.00 . A A . 151 ARG NH1 1 1
2 2539 1 1 58 ARG NH2 N -21.855 -6.580 -9.524 1.00 . A A . 151 ARG NH2 1 1
2 2540 1 1 58 ARG O O -22.909 -4.854 -13.689 1.00 . A A . 151 ARG O 1 1
2 2541 1 1 59 ASP C C -21.964 -6.362 -16.585 1.00 . A A . 152 ASP C 1 1
2 2542 1 1 59 ASP CA C -21.930 -4.869 -16.291 1.00 . A A . 152 ASP CA 1 1
2 2543 1 1 59 ASP CB C -21.439 -4.040 -17.504 1.00 . A A . 152 ASP CB 1 1
2 2544 1 1 59 ASP CG C -22.066 -2.651 -17.460 1.00 . A A . 152 ASP CG 1 1
2 2545 1 1 59 ASP H H -20.181 -4.386 -15.206 1.00 . A A . 152 ASP H 1 1
2 2546 1 1 59 ASP HA H -22.967 -4.609 -16.110 1.00 . A A . 152 ASP HA 1 1
2 2547 1 1 59 ASP HB2 H -20.336 -3.948 -17.505 1.00 . A A . 152 ASP HB2 1 1
2 2548 1 1 59 ASP HB3 H -21.764 -4.514 -18.456 1.00 . A A . 152 ASP HB3 1 1
2 2549 1 1 59 ASP N N -21.159 -4.589 -15.098 1.00 . A A . 152 ASP N 1 1
2 2550 1 1 59 ASP O O -22.974 -6.852 -17.088 1.00 . A A . 152 ASP O 1 1
2 2551 1 1 59 ASP OD1 O -21.827 -1.904 -16.469 1.00 . A A . 152 ASP OD1 1 1
2 2552 1 1 59 ASP OD2 O -22.787 -2.300 -18.425 1.00 . A A . 152 ASP OD2 1 1
2 2553 1 1 60 GLY C C -20.263 -9.028 -17.704 1.00 . A A . 153 GLY C 1 1
2 2554 1 1 60 GLY CA C -20.940 -8.590 -16.438 1.00 . A A . 153 GLY CA 1 1
2 2555 1 1 60 GLY H H -20.026 -6.798 -15.854 1.00 . A A . 153 GLY H 1 1
2 2556 1 1 60 GLY HA2 H -20.390 -9.019 -15.613 1.00 . A A . 153 GLY HA2 1 1
2 2557 1 1 60 GLY HA3 H -21.959 -8.939 -16.483 1.00 . A A . 153 GLY HA3 1 1
2 2558 1 1 60 GLY N N -20.905 -7.146 -16.255 1.00 . A A . 153 GLY N 1 1
2 2559 1 1 60 GLY O O -20.905 -9.454 -18.661 1.00 . A A . 153 GLY O 1 1
2 2560 1 1 61 ASP C C -17.625 -10.912 -18.205 1.00 . A A . 154 ASP C 1 1
2 2561 1 1 61 ASP CA C -18.065 -9.552 -18.720 1.00 . A A . 154 ASP CA 1 1
2 2562 1 1 61 ASP CB C -16.871 -8.575 -18.969 1.00 . A A . 154 ASP CB 1 1
2 2563 1 1 61 ASP CG C -15.767 -9.129 -19.864 1.00 . A A . 154 ASP CG 1 1
2 2564 1 1 61 ASP H H -18.432 -8.652 -16.869 1.00 . A A . 154 ASP H 1 1
2 2565 1 1 61 ASP HA H -18.619 -9.708 -19.636 1.00 . A A . 154 ASP HA 1 1
2 2566 1 1 61 ASP HB2 H -17.270 -7.652 -19.440 1.00 . A A . 154 ASP HB2 1 1
2 2567 1 1 61 ASP HB3 H -16.412 -8.280 -18.002 1.00 . A A . 154 ASP HB3 1 1
2 2568 1 1 61 ASP N N -18.922 -8.988 -17.701 1.00 . A A . 154 ASP N 1 1
2 2569 1 1 61 ASP O O -17.797 -11.939 -18.863 1.00 . A A . 154 ASP O 1 1
2 2570 1 1 61 ASP OD1 O -15.043 -10.055 -19.408 1.00 . A A . 154 ASP OD1 1 1
2 2571 1 1 61 ASP OD2 O -15.616 -8.619 -21.004 1.00 . A A . 154 ASP OD2 1 1
2 2572 1 1 62 GLY C C -14.982 -11.726 -16.083 1.00 . A A . 155 GLY C 1 1
2 2573 1 1 62 GLY CA C -16.384 -12.100 -16.436 1.00 . A A . 155 GLY CA 1 1
2 2574 1 1 62 GLY H H -17.046 -10.078 -16.426 1.00 . A A . 155 GLY H 1 1
2 2575 1 1 62 GLY HA2 H -16.895 -12.362 -15.523 1.00 . A A . 155 GLY HA2 1 1
2 2576 1 1 62 GLY HA3 H -16.344 -12.899 -17.164 1.00 . A A . 155 GLY HA3 1 1
2 2577 1 1 62 GLY N N -17.045 -10.935 -16.988 1.00 . A A . 155 GLY N 1 1
2 2578 1 1 62 GLY O O -14.491 -12.063 -15.005 1.00 . A A . 155 GLY O 1 1
2 2579 1 1 63 GLU C C -13.237 -8.939 -16.432 1.00 . A A . 156 GLU C 1 1
2 2580 1 1 63 GLU CA C -13.016 -10.408 -16.694 1.00 . A A . 156 GLU CA 1 1
2 2581 1 1 63 GLU CB C -12.008 -10.555 -17.858 1.00 . A A . 156 GLU CB 1 1
2 2582 1 1 63 GLU CD C -10.875 -12.054 -19.574 1.00 . A A . 156 GLU CD 1 1
2 2583 1 1 63 GLU CG C -11.867 -11.990 -18.414 1.00 . A A . 156 GLU CG 1 1
2 2584 1 1 63 GLU H H -14.700 -10.725 -17.885 1.00 . A A . 156 GLU H 1 1
2 2585 1 1 63 GLU HA H -12.594 -10.838 -15.797 1.00 . A A . 156 GLU HA 1 1
2 2586 1 1 63 GLU HB2 H -12.369 -9.909 -18.686 1.00 . A A . 156 GLU HB2 1 1
2 2587 1 1 63 GLU HB3 H -11.011 -10.185 -17.536 1.00 . A A . 156 GLU HB3 1 1
2 2588 1 1 63 GLU HG2 H -11.547 -12.673 -17.609 1.00 . A A . 156 GLU HG2 1 1
2 2589 1 1 63 GLU HG3 H -12.857 -12.328 -18.780 1.00 . A A . 156 GLU HG3 1 1
2 2590 1 1 63 GLU N N -14.296 -11.002 -16.986 1.00 . A A . 156 GLU N 1 1
2 2591 1 1 63 GLU O O -14.148 -8.294 -16.944 1.00 . A A . 156 GLU O 1 1
2 2592 1 1 63 GLU OE1 O -9.659 -11.787 -19.376 1.00 . A A . 156 GLU OE1 1 1
2 2593 1 1 63 GLU OE2 O -11.318 -12.322 -20.725 1.00 . A A . 156 GLU OE2 1 1
2 2594 1 1 64 VAL C C -11.874 -6.073 -16.149 1.00 . A A . 157 VAL C 1 1
2 2595 1 1 64 VAL CA C -12.574 -6.975 -15.165 1.00 . A A . 157 VAL CA 1 1
2 2596 1 1 64 VAL CB C -12.090 -6.774 -13.742 1.00 . A A . 157 VAL CB 1 1
2 2597 1 1 64 VAL CG1 C -12.172 -5.299 -13.313 1.00 . A A . 157 VAL CG1 1 1
2 2598 1 1 64 VAL CG2 C -12.985 -7.626 -12.828 1.00 . A A . 157 VAL CG2 1 1
2 2599 1 1 64 VAL H H -11.600 -8.854 -15.215 1.00 . A A . 157 VAL H 1 1
2 2600 1 1 64 VAL HA H -13.627 -6.726 -15.181 1.00 . A A . 157 VAL HA 1 1
2 2601 1 1 64 VAL HB H -11.042 -7.130 -13.657 1.00 . A A . 157 VAL HB 1 1
2 2602 1 1 64 VAL HG11 H -11.549 -4.648 -13.959 1.00 . A A . 157 VAL HG11 1 1
2 2603 1 1 64 VAL HG12 H -11.824 -5.195 -12.266 1.00 . A A . 157 VAL HG12 1 1
2 2604 1 1 64 VAL HG13 H -13.228 -4.961 -13.359 1.00 . A A . 157 VAL HG13 1 1
2 2605 1 1 64 VAL HG21 H -12.588 -7.624 -11.795 1.00 . A A . 157 VAL HG21 1 1
2 2606 1 1 64 VAL HG22 H -13.046 -8.677 -13.175 1.00 . A A . 157 VAL HG22 1 1
2 2607 1 1 64 VAL HG23 H -14.016 -7.213 -12.804 1.00 . A A . 157 VAL HG23 1 1
2 2608 1 1 64 VAL N N -12.385 -8.343 -15.594 1.00 . A A . 157 VAL N 1 1
2 2609 1 1 64 VAL O O -10.647 -5.978 -16.186 1.00 . A A . 157 VAL O 1 1
2 2610 1 1 65 SER C C -11.499 -3.295 -17.572 1.00 . A A . 158 SER C 1 1
2 2611 1 1 65 SER CA C -12.159 -4.565 -18.080 1.00 . A A . 158 SER CA 1 1
2 2612 1 1 65 SER CB C -13.272 -4.206 -19.102 1.00 . A A . 158 SER CB 1 1
2 2613 1 1 65 SER H H -13.654 -5.515 -16.983 1.00 . A A . 158 SER H 1 1
2 2614 1 1 65 SER HA H -11.412 -5.129 -18.610 1.00 . A A . 158 SER HA 1 1
2 2615 1 1 65 SER HB2 H -12.834 -3.754 -20.020 1.00 . A A . 158 SER HB2 1 1
2 2616 1 1 65 SER HB3 H -13.782 -5.148 -19.408 1.00 . A A . 158 SER HB3 1 1
2 2617 1 1 65 SER HG H -14.927 -3.190 -19.205 1.00 . A A . 158 SER HG 1 1
2 2618 1 1 65 SER N N -12.663 -5.404 -17.013 1.00 . A A . 158 SER N 1 1
2 2619 1 1 65 SER O O -11.503 -2.983 -16.384 1.00 . A A . 158 SER O 1 1
2 2620 1 1 65 SER OG O -14.237 -3.313 -18.541 1.00 . A A . 158 SER OG 1 1
2 2621 1 1 66 GLU C C -11.389 -0.276 -17.631 1.00 . A A . 159 GLU C 1 1
2 2622 1 1 66 GLU CA C -10.373 -1.183 -18.297 1.00 . A A . 159 GLU CA 1 1
2 2623 1 1 66 GLU CB C -9.888 -0.560 -19.645 1.00 . A A . 159 GLU CB 1 1
2 2624 1 1 66 GLU CD C -11.543 -1.676 -21.325 1.00 . A A . 159 GLU CD 1 1
2 2625 1 1 66 GLU CG C -10.085 -1.429 -20.922 1.00 . A A . 159 GLU CG 1 1
2 2626 1 1 66 GLU H H -10.943 -2.773 -19.465 1.00 . A A . 159 GLU H 1 1
2 2627 1 1 66 GLU HA H -9.541 -1.274 -17.614 1.00 . A A . 159 GLU HA 1 1
2 2628 1 1 66 GLU HB2 H -10.360 0.431 -19.828 1.00 . A A . 159 GLU HB2 1 1
2 2629 1 1 66 GLU HB3 H -8.795 -0.372 -19.543 1.00 . A A . 159 GLU HB3 1 1
2 2630 1 1 66 GLU HG2 H -9.604 -0.916 -21.781 1.00 . A A . 159 GLU HG2 1 1
2 2631 1 1 66 GLU HG3 H -9.582 -2.411 -20.800 1.00 . A A . 159 GLU HG3 1 1
2 2632 1 1 66 GLU N N -10.926 -2.508 -18.504 1.00 . A A . 159 GLU N 1 1
2 2633 1 1 66 GLU O O -11.159 0.256 -16.549 1.00 . A A . 159 GLU O 1 1
2 2634 1 1 66 GLU OE1 O -12.460 -1.036 -20.747 1.00 . A A . 159 GLU OE1 1 1
2 2635 1 1 66 GLU OE2 O -11.758 -2.582 -22.168 1.00 . A A . 159 GLU OE2 1 1
2 2636 1 1 67 GLN C C -14.160 -0.027 -16.344 1.00 . A A . 160 GLN C 1 1
2 2637 1 1 67 GLN CA C -13.766 0.473 -17.721 1.00 . A A . 160 GLN CA 1 1
2 2638 1 1 67 GLN CB C -14.939 0.288 -18.706 1.00 . A A . 160 GLN CB 1 1
2 2639 1 1 67 GLN CD C -15.479 0.552 -21.176 1.00 . A A . 160 GLN CD 1 1
2 2640 1 1 67 GLN CG C -14.748 1.148 -19.974 1.00 . A A . 160 GLN CG 1 1
2 2641 1 1 67 GLN H H -12.647 -0.549 -19.199 1.00 . A A . 160 GLN H 1 1
2 2642 1 1 67 GLN HA H -13.559 1.527 -17.617 1.00 . A A . 160 GLN HA 1 1
2 2643 1 1 67 GLN HB2 H -14.993 -0.791 -18.971 1.00 . A A . 160 GLN HB2 1 1
2 2644 1 1 67 GLN HB3 H -15.910 0.566 -18.233 1.00 . A A . 160 GLN HB3 1 1
2 2645 1 1 67 GLN HE21 H -13.947 -0.799 -21.419 1.00 . A A . 160 GLN HE21 1 1
2 2646 1 1 67 GLN HE22 H -15.290 -0.925 -22.559 1.00 . A A . 160 GLN HE22 1 1
2 2647 1 1 67 GLN HG2 H -15.128 2.174 -19.796 1.00 . A A . 160 GLN HG2 1 1
2 2648 1 1 67 GLN HG3 H -13.669 1.215 -20.232 1.00 . A A . 160 GLN HG3 1 1
2 2649 1 1 67 GLN N N -12.576 -0.156 -18.254 1.00 . A A . 160 GLN N 1 1
2 2650 1 1 67 GLN NE2 N -14.871 -0.513 -21.757 1.00 . A A . 160 GLN NE2 1 1
2 2651 1 1 67 GLN O O -14.340 0.780 -15.438 1.00 . A A . 160 GLN O 1 1
2 2652 1 1 67 GLN OE1 O -16.534 1.023 -21.601 1.00 . A A . 160 GLN OE1 1 1
2 2653 1 1 68 GLU C C -13.595 -1.613 -13.742 1.00 . A A . 161 GLU C 1 1
2 2654 1 1 68 GLU CA C -14.649 -1.882 -14.810 1.00 . A A . 161 GLU CA 1 1
2 2655 1 1 68 GLU CB C -15.010 -3.390 -14.819 1.00 . A A . 161 GLU CB 1 1
2 2656 1 1 68 GLU CD C -17.410 -2.898 -15.553 1.00 . A A . 161 GLU CD 1 1
2 2657 1 1 68 GLU CG C -16.191 -3.786 -15.738 1.00 . A A . 161 GLU CG 1 1
2 2658 1 1 68 GLU H H -14.107 -2.015 -16.862 1.00 . A A . 161 GLU H 1 1
2 2659 1 1 68 GLU HA H -15.534 -1.348 -14.494 1.00 . A A . 161 GLU HA 1 1
2 2660 1 1 68 GLU HB2 H -14.118 -3.975 -15.126 1.00 . A A . 161 GLU HB2 1 1
2 2661 1 1 68 GLU HB3 H -15.285 -3.695 -13.781 1.00 . A A . 161 GLU HB3 1 1
2 2662 1 1 68 GLU HG2 H -15.891 -3.710 -16.800 1.00 . A A . 161 GLU HG2 1 1
2 2663 1 1 68 GLU HG3 H -16.499 -4.836 -15.551 1.00 . A A . 161 GLU HG3 1 1
2 2664 1 1 68 GLU N N -14.266 -1.356 -16.117 1.00 . A A . 161 GLU N 1 1
2 2665 1 1 68 GLU O O -13.916 -1.279 -12.601 1.00 . A A . 161 GLU O 1 1
2 2666 1 1 68 GLU OE1 O -18.250 -3.165 -14.655 1.00 . A A . 161 GLU OE1 1 1
2 2667 1 1 68 GLU OE2 O -17.517 -1.901 -16.322 1.00 . A A . 161 GLU OE2 1 1
2 2668 1 1 69 PHE C C -11.189 0.175 -12.919 1.00 . A A . 162 PHE C 1 1
2 2669 1 1 69 PHE CA C -11.191 -1.315 -13.245 1.00 . A A . 162 PHE CA 1 1
2 2670 1 1 69 PHE CB C -9.856 -1.727 -13.908 1.00 . A A . 162 PHE CB 1 1
2 2671 1 1 69 PHE CD1 C -8.674 -2.492 -11.809 1.00 . A A . 162 PHE CD1 1 1
2 2672 1 1 69 PHE CD2 C -7.596 -0.844 -13.216 1.00 . A A . 162 PHE CD2 1 1
2 2673 1 1 69 PHE CE1 C -7.562 -2.496 -10.959 1.00 . A A . 162 PHE CE1 1 1
2 2674 1 1 69 PHE CE2 C -6.471 -0.871 -12.384 1.00 . A A . 162 PHE CE2 1 1
2 2675 1 1 69 PHE CG C -8.697 -1.674 -12.951 1.00 . A A . 162 PHE CG 1 1
2 2676 1 1 69 PHE CZ C -6.456 -1.693 -11.252 1.00 . A A . 162 PHE CZ 1 1
2 2677 1 1 69 PHE H H -12.051 -2.020 -15.029 1.00 . A A . 162 PHE H 1 1
2 2678 1 1 69 PHE HA H -11.317 -1.854 -12.319 1.00 . A A . 162 PHE HA 1 1
2 2679 1 1 69 PHE HB2 H -9.936 -2.781 -14.254 1.00 . A A . 162 PHE HB2 1 1
2 2680 1 1 69 PHE HB3 H -9.645 -1.094 -14.797 1.00 . A A . 162 PHE HB3 1 1
2 2681 1 1 69 PHE HD1 H -9.514 -3.137 -11.594 1.00 . A A . 162 PHE HD1 1 1
2 2682 1 1 69 PHE HD2 H -7.604 -0.212 -14.094 1.00 . A A . 162 PHE HD2 1 1
2 2683 1 1 69 PHE HE1 H -7.553 -3.122 -10.081 1.00 . A A . 162 PHE HE1 1 1
2 2684 1 1 69 PHE HE2 H -5.610 -0.262 -12.612 1.00 . A A . 162 PHE HE2 1 1
2 2685 1 1 69 PHE HZ H -5.592 -1.696 -10.607 1.00 . A A . 162 PHE HZ 1 1
2 2686 1 1 69 PHE N N -12.298 -1.684 -14.105 1.00 . A A . 162 PHE N 1 1
2 2687 1 1 69 PHE O O -11.032 0.589 -11.770 1.00 . A A . 162 PHE O 1 1
2 2688 1 1 70 LEU C C -12.823 2.747 -12.840 1.00 . A A . 163 LEU C 1 1
2 2689 1 1 70 LEU CA C -11.603 2.460 -13.707 1.00 . A A . 163 LEU CA 1 1
2 2690 1 1 70 LEU CB C -11.685 3.223 -15.050 1.00 . A A . 163 LEU CB 1 1
2 2691 1 1 70 LEU CD1 C -10.550 3.750 -17.261 1.00 . A A . 163 LEU CD1 1 1
2 2692 1 1 70 LEU CD2 C -9.318 4.230 -15.113 1.00 . A A . 163 LEU CD2 1 1
2 2693 1 1 70 LEU CG C -10.336 3.305 -15.805 1.00 . A A . 163 LEU CG 1 1
2 2694 1 1 70 LEU H H -11.468 0.718 -14.881 1.00 . A A . 163 LEU H 1 1
2 2695 1 1 70 LEU HA H -10.752 2.822 -13.150 1.00 . A A . 163 LEU HA 1 1
2 2696 1 1 70 LEU HB2 H -12.419 2.693 -15.697 1.00 . A A . 163 LEU HB2 1 1
2 2697 1 1 70 LEU HB3 H -12.051 4.261 -14.886 1.00 . A A . 163 LEU HB3 1 1
2 2698 1 1 70 LEU HD11 H -11.234 3.046 -17.780 1.00 . A A . 163 LEU HD11 1 1
2 2699 1 1 70 LEU HD12 H -10.992 4.768 -17.294 1.00 . A A . 163 LEU HD12 1 1
2 2700 1 1 70 LEU HD13 H -9.582 3.765 -17.804 1.00 . A A . 163 LEU HD13 1 1
2 2701 1 1 70 LEU HD21 H -8.364 4.238 -15.682 1.00 . A A . 163 LEU HD21 1 1
2 2702 1 1 70 LEU HD22 H -9.102 3.883 -14.081 1.00 . A A . 163 LEU HD22 1 1
2 2703 1 1 70 LEU HD23 H -9.709 5.267 -15.064 1.00 . A A . 163 LEU HD23 1 1
2 2704 1 1 70 LEU HG H -9.895 2.281 -15.836 1.00 . A A . 163 LEU HG 1 1
2 2705 1 1 70 LEU N N -11.415 1.041 -13.925 1.00 . A A . 163 LEU N 1 1
2 2706 1 1 70 LEU O O -12.741 3.558 -11.925 1.00 . A A . 163 LEU O 1 1
2 2707 1 1 71 ARG C C -14.868 1.693 -10.760 1.00 . A A . 164 ARG C 1 1
2 2708 1 1 71 ARG CA C -15.138 2.131 -12.192 1.00 . A A . 164 ARG CA 1 1
2 2709 1 1 71 ARG CB C -16.338 1.332 -12.771 1.00 . A A . 164 ARG CB 1 1
2 2710 1 1 71 ARG CD C -17.695 1.033 -14.959 1.00 . A A . 164 ARG CD 1 1
2 2711 1 1 71 ARG CG C -16.935 1.991 -14.031 1.00 . A A . 164 ARG CG 1 1
2 2712 1 1 71 ARG CZ C -19.937 -0.003 -15.080 1.00 . A A . 164 ARG CZ 1 1
2 2713 1 1 71 ARG H H -14.038 1.442 -13.852 1.00 . A A . 164 ARG H 1 1
2 2714 1 1 71 ARG HA H -15.428 3.171 -12.134 1.00 . A A . 164 ARG HA 1 1
2 2715 1 1 71 ARG HB2 H -15.982 0.309 -13.022 1.00 . A A . 164 ARG HB2 1 1
2 2716 1 1 71 ARG HB3 H -17.143 1.231 -12.012 1.00 . A A . 164 ARG HB3 1 1
2 2717 1 1 71 ARG HD2 H -17.854 1.515 -15.952 1.00 . A A . 164 ARG HD2 1 1
2 2718 1 1 71 ARG HD3 H -17.106 0.102 -15.104 1.00 . A A . 164 ARG HD3 1 1
2 2719 1 1 71 ARG HE H -19.316 1.089 -13.507 1.00 . A A . 164 ARG HE 1 1
2 2720 1 1 71 ARG HG2 H -17.569 2.859 -13.755 1.00 . A A . 164 ARG HG2 1 1
2 2721 1 1 71 ARG HG3 H -16.088 2.392 -14.636 1.00 . A A . 164 ARG HG3 1 1
2 2722 1 1 71 ARG HH11 H -18.720 -1.079 -16.294 1.00 . A A . 164 ARG HH11 1 1
2 2723 1 1 71 ARG HH12 H -20.440 -1.182 -16.549 1.00 . A A . 164 ARG HH12 1 1
2 2724 1 1 71 ARG HH21 H -21.486 0.064 -13.750 1.00 . A A . 164 ARG HH21 1 1
2 2725 1 1 71 ARG HH22 H -21.691 -0.871 -15.267 1.00 . A A . 164 ARG HH22 1 1
2 2726 1 1 71 ARG N N -13.963 2.054 -13.050 1.00 . A A . 164 ARG N 1 1
2 2727 1 1 71 ARG NE N -19.032 0.695 -14.369 1.00 . A A . 164 ARG NE 1 1
2 2728 1 1 71 ARG NH1 N -19.648 -0.593 -16.241 1.00 . A A . 164 ARG NH1 1 1
2 2729 1 1 71 ARG NH2 N -21.193 -0.194 -14.656 1.00 . A A . 164 ARG NH2 1 1
2 2730 1 1 71 ARG O O -15.259 2.395 -9.829 1.00 . A A . 164 ARG O 1 1
2 2731 1 1 72 ILE C C -12.898 1.127 -8.475 1.00 . A A . 165 ILE C 1 1
2 2732 1 1 72 ILE CA C -13.810 0.124 -9.169 1.00 . A A . 165 ILE CA 1 1
2 2733 1 1 72 ILE CB C -13.316 -1.328 -9.092 1.00 . A A . 165 ILE CB 1 1
2 2734 1 1 72 ILE CD1 C -12.916 -1.641 -6.515 1.00 . A A . 165 ILE CD1 1 1
2 2735 1 1 72 ILE CG1 C -13.713 -2.028 -7.769 1.00 . A A . 165 ILE CG1 1 1
2 2736 1 1 72 ILE CG2 C -11.812 -1.521 -9.380 1.00 . A A . 165 ILE CG2 1 1
2 2737 1 1 72 ILE H H -13.910 -0.066 -11.276 1.00 . A A . 165 ILE H 1 1
2 2738 1 1 72 ILE HA H -14.735 0.143 -8.609 1.00 . A A . 165 ILE HA 1 1
2 2739 1 1 72 ILE HB H -13.869 -1.878 -9.894 1.00 . A A . 165 ILE HB 1 1
2 2740 1 1 72 ILE HD11 H -13.080 -0.590 -6.221 1.00 . A A . 165 ILE HD11 1 1
2 2741 1 1 72 ILE HD12 H -11.826 -1.794 -6.668 1.00 . A A . 165 ILE HD12 1 1
2 2742 1 1 72 ILE HD13 H -13.228 -2.282 -5.660 1.00 . A A . 165 ILE HD13 1 1
2 2743 1 1 72 ILE HG12 H -14.798 -1.874 -7.593 1.00 . A A . 165 ILE HG12 1 1
2 2744 1 1 72 ILE HG13 H -13.575 -3.122 -7.920 1.00 . A A . 165 ILE HG13 1 1
2 2745 1 1 72 ILE HG21 H -11.181 -0.978 -8.646 1.00 . A A . 165 ILE HG21 1 1
2 2746 1 1 72 ILE HG22 H -11.554 -2.602 -9.320 1.00 . A A . 165 ILE HG22 1 1
2 2747 1 1 72 ILE HG23 H -11.563 -1.166 -10.390 1.00 . A A . 165 ILE HG23 1 1
2 2748 1 1 72 ILE N N -14.170 0.553 -10.520 1.00 . A A . 165 ILE N 1 1
2 2749 1 1 72 ILE O O -13.102 1.469 -7.313 1.00 . A A . 165 ILE O 1 1
2 2750 1 1 73 MET C C -11.748 4.057 -8.418 1.00 . A A . 166 MET C 1 1
2 2751 1 1 73 MET CA C -11.043 2.719 -8.618 1.00 . A A . 166 MET CA 1 1
2 2752 1 1 73 MET CB C -9.754 2.870 -9.463 1.00 . A A . 166 MET CB 1 1
2 2753 1 1 73 MET CE C -7.756 -0.413 -7.986 1.00 . A A . 166 MET CE 1 1
2 2754 1 1 73 MET CG C -8.857 1.617 -9.383 1.00 . A A . 166 MET CG 1 1
2 2755 1 1 73 MET H H -11.721 1.407 -10.132 1.00 . A A . 166 MET H 1 1
2 2756 1 1 73 MET HA H -10.754 2.394 -7.628 1.00 . A A . 166 MET HA 1 1
2 2757 1 1 73 MET HB2 H -10.034 3.054 -10.524 1.00 . A A . 166 MET HB2 1 1
2 2758 1 1 73 MET HB3 H -9.166 3.744 -9.104 1.00 . A A . 166 MET HB3 1 1
2 2759 1 1 73 MET HE1 H -7.375 -0.874 -7.050 1.00 . A A . 166 MET HE1 1 1
2 2760 1 1 73 MET HE2 H -8.655 -0.986 -8.299 1.00 . A A . 166 MET HE2 1 1
2 2761 1 1 73 MET HE3 H -6.980 -0.531 -8.771 1.00 . A A . 166 MET HE3 1 1
2 2762 1 1 73 MET HG2 H -9.449 0.728 -9.692 1.00 . A A . 166 MET HG2 1 1
2 2763 1 1 73 MET HG3 H -8.036 1.712 -10.127 1.00 . A A . 166 MET HG3 1 1
2 2764 1 1 73 MET N N -11.907 1.701 -9.187 1.00 . A A . 166 MET N 1 1
2 2765 1 1 73 MET O O -11.604 4.691 -7.373 1.00 . A A . 166 MET O 1 1
2 2766 1 1 73 MET SD S -8.153 1.337 -7.725 1.00 . A A . 166 MET SD 1 1
2 2767 1 1 74 LYS C C -14.450 5.751 -8.324 1.00 . A A . 167 LYS C 1 1
2 2768 1 1 74 LYS CA C -13.294 5.776 -9.318 1.00 . A A . 167 LYS CA 1 1
2 2769 1 1 74 LYS CB C -13.796 6.185 -10.731 1.00 . A A . 167 LYS CB 1 1
2 2770 1 1 74 LYS CD C -13.431 8.723 -10.462 1.00 . A A . 167 LYS CD 1 1
2 2771 1 1 74 LYS CE C -13.922 10.148 -10.760 1.00 . A A . 167 LYS CE 1 1
2 2772 1 1 74 LYS CG C -14.398 7.598 -10.878 1.00 . A A . 167 LYS CG 1 1
2 2773 1 1 74 LYS H H -12.662 4.016 -10.264 1.00 . A A . 167 LYS H 1 1
2 2774 1 1 74 LYS HA H -12.595 6.518 -8.961 1.00 . A A . 167 LYS HA 1 1
2 2775 1 1 74 LYS HB2 H -12.925 6.118 -11.422 1.00 . A A . 167 LYS HB2 1 1
2 2776 1 1 74 LYS HB3 H -14.539 5.433 -11.078 1.00 . A A . 167 LYS HB3 1 1
2 2777 1 1 74 LYS HD2 H -13.221 8.637 -9.372 1.00 . A A . 167 LYS HD2 1 1
2 2778 1 1 74 LYS HD3 H -12.465 8.571 -10.997 1.00 . A A . 167 LYS HD3 1 1
2 2779 1 1 74 LYS HE2 H -13.191 10.888 -10.364 1.00 . A A . 167 LYS HE2 1 1
2 2780 1 1 74 LYS HE3 H -14.042 10.302 -11.853 1.00 . A A . 167 LYS HE3 1 1
2 2781 1 1 74 LYS HG2 H -14.676 7.736 -11.949 1.00 . A A . 167 LYS HG2 1 1
2 2782 1 1 74 LYS HG3 H -15.331 7.651 -10.277 1.00 . A A . 167 LYS HG3 1 1
2 2783 1 1 74 LYS HZ1 H -15.198 10.041 -9.108 1.00 . A A . 167 LYS HZ1 1 1
2 2784 1 1 74 LYS HZ2 H -15.971 9.870 -10.606 1.00 . A A . 167 LYS HZ2 1 1
2 2785 1 1 74 LYS HZ3 H -15.454 11.410 -10.105 1.00 . A A . 167 LYS HZ3 1 1
2 2786 1 1 74 LYS N N -12.569 4.516 -9.389 1.00 . A A . 167 LYS N 1 1
2 2787 1 1 74 LYS NZ N -15.226 10.398 -10.111 1.00 . A A . 167 LYS NZ 1 1
2 2788 1 1 74 LYS O O -14.938 6.799 -7.900 1.00 . A A . 167 LYS O 1 1
2 2789 1 1 75 LYS C C -15.541 5.172 -5.566 1.00 . A A . 168 LYS C 1 1
2 2790 1 1 75 LYS CA C -15.813 4.303 -6.783 1.00 . A A . 168 LYS CA 1 1
2 2791 1 1 75 LYS CB C -15.741 2.823 -6.337 1.00 . A A . 168 LYS CB 1 1
2 2792 1 1 75 LYS CD C -16.389 1.485 -4.212 1.00 . A A . 168 LYS CD 1 1
2 2793 1 1 75 LYS CE C -15.543 0.249 -4.558 1.00 . A A . 168 LYS CE 1 1
2 2794 1 1 75 LYS CG C -16.867 2.361 -5.392 1.00 . A A . 168 LYS CG 1 1
2 2795 1 1 75 LYS H H -14.541 3.716 -8.330 1.00 . A A . 168 LYS H 1 1
2 2796 1 1 75 LYS HA H -16.805 4.535 -7.142 1.00 . A A . 168 LYS HA 1 1
2 2797 1 1 75 LYS HB2 H -15.762 2.180 -7.246 1.00 . A A . 168 LYS HB2 1 1
2 2798 1 1 75 LYS HB3 H -14.754 2.649 -5.852 1.00 . A A . 168 LYS HB3 1 1
2 2799 1 1 75 LYS HD2 H -15.774 2.126 -3.538 1.00 . A A . 168 LYS HD2 1 1
2 2800 1 1 75 LYS HD3 H -17.281 1.161 -3.628 1.00 . A A . 168 LYS HD3 1 1
2 2801 1 1 75 LYS HE2 H -14.578 0.553 -5.018 1.00 . A A . 168 LYS HE2 1 1
2 2802 1 1 75 LYS HE3 H -15.324 -0.333 -3.635 1.00 . A A . 168 LYS HE3 1 1
2 2803 1 1 75 LYS HG2 H -17.369 3.254 -4.953 1.00 . A A . 168 LYS HG2 1 1
2 2804 1 1 75 LYS HG3 H -17.641 1.824 -5.985 1.00 . A A . 168 LYS HG3 1 1
2 2805 1 1 75 LYS HZ1 H -17.126 -1.064 -5.107 1.00 . A A . 168 LYS HZ1 1 1
2 2806 1 1 75 LYS HZ2 H -16.423 -0.199 -6.414 1.00 . A A . 168 LYS HZ2 1 1
2 2807 1 1 75 LYS HZ3 H -15.709 -1.559 -5.627 1.00 . A A . 168 LYS HZ3 1 1
2 2808 1 1 75 LYS N N -14.881 4.545 -7.879 1.00 . A A . 168 LYS N 1 1
2 2809 1 1 75 LYS NZ N -16.241 -0.636 -5.497 1.00 . A A . 168 LYS NZ 1 1
2 2810 1 1 75 LYS O O -16.431 5.847 -5.047 1.00 . A A . 168 LYS O 1 1
2 2811 1 1 76 THR C C -13.656 7.520 -4.536 1.00 . A A . 169 THR C 1 1
2 2812 1 1 76 THR CA C -13.852 6.105 -4.031 1.00 . A A . 169 THR CA 1 1
2 2813 1 1 76 THR CB C -12.610 5.644 -3.289 1.00 . A A . 169 THR CB 1 1
2 2814 1 1 76 THR CG2 C -12.465 6.426 -1.974 1.00 . A A . 169 THR CG2 1 1
2 2815 1 1 76 THR H H -13.546 4.678 -5.537 1.00 . A A . 169 THR H 1 1
2 2816 1 1 76 THR HA H -14.649 6.124 -3.301 1.00 . A A . 169 THR HA 1 1
2 2817 1 1 76 THR HB H -11.701 5.759 -3.922 1.00 . A A . 169 THR HB 1 1
2 2818 1 1 76 THR HG1 H -12.023 4.073 -2.353 1.00 . A A . 169 THR HG1 1 1
2 2819 1 1 76 THR HG21 H -13.377 6.323 -1.346 1.00 . A A . 169 THR HG21 1 1
2 2820 1 1 76 THR HG22 H -11.601 6.063 -1.382 1.00 . A A . 169 THR HG22 1 1
2 2821 1 1 76 THR HG23 H -12.304 7.508 -2.162 1.00 . A A . 169 THR HG23 1 1
2 2822 1 1 76 THR N N -14.265 5.232 -5.119 1.00 . A A . 169 THR N 1 1
2 2823 1 1 76 THR O O -12.553 8.053 -4.615 1.00 . A A . 169 THR O 1 1
2 2824 1 1 76 THR OG1 O -12.756 4.275 -2.943 1.00 . A A . 169 THR OG1 1 1
2 2825 1 1 77 SER C C -15.191 10.439 -4.102 1.00 . A A . 170 SER C 1 1
2 2826 1 1 77 SER CA C -14.818 9.571 -5.280 1.00 . A A . 170 SER CA 1 1
2 2827 1 1 77 SER CB C -15.852 9.831 -6.402 1.00 . A A . 170 SER CB 1 1
2 2828 1 1 77 SER H H -15.632 7.641 -4.923 1.00 . A A . 170 SER H 1 1
2 2829 1 1 77 SER HA H -13.841 9.893 -5.614 1.00 . A A . 170 SER HA 1 1
2 2830 1 1 77 SER HB2 H -16.826 9.358 -6.145 1.00 . A A . 170 SER HB2 1 1
2 2831 1 1 77 SER HB3 H -16.019 10.926 -6.530 1.00 . A A . 170 SER HB3 1 1
2 2832 1 1 77 SER HG H -15.265 8.344 -7.556 1.00 . A A . 170 SER HG 1 1
2 2833 1 1 77 SER N N -14.779 8.174 -4.887 1.00 . A A . 170 SER N 1 1
2 2834 1 1 77 SER O O -15.306 11.654 -4.233 1.00 . A A . 170 SER O 1 1
2 2835 1 1 77 SER OG O -15.377 9.326 -7.650 1.00 . A A . 170 SER OG 1 1
2 2836 1 1 78 LEU C C -14.562 10.849 -0.857 1.00 . A A . 171 LEU C 1 1
2 2837 1 1 78 LEU CA C -15.773 10.504 -1.700 1.00 . A A . 171 LEU CA 1 1
2 2838 1 1 78 LEU CB C -16.758 9.653 -0.853 1.00 . A A . 171 LEU CB 1 1
2 2839 1 1 78 LEU CD1 C -16.775 7.850 0.928 1.00 . A A . 171 LEU CD1 1 1
2 2840 1 1 78 LEU CD2 C -16.791 7.164 -1.493 1.00 . A A . 171 LEU CD2 1 1
2 2841 1 1 78 LEU CG C -16.299 8.221 -0.487 1.00 . A A . 171 LEU CG 1 1
2 2842 1 1 78 LEU H H -15.281 8.837 -2.841 1.00 . A A . 171 LEU H 1 1
2 2843 1 1 78 LEU HA H -16.254 11.442 -1.946 1.00 . A A . 171 LEU HA 1 1
2 2844 1 1 78 LEU HB2 H -16.964 10.207 0.091 1.00 . A A . 171 LEU HB2 1 1
2 2845 1 1 78 LEU HB3 H -17.725 9.581 -1.396 1.00 . A A . 171 LEU HB3 1 1
2 2846 1 1 78 LEU HD11 H -16.420 6.833 1.197 1.00 . A A . 171 LEU HD11 1 1
2 2847 1 1 78 LEU HD12 H -17.882 7.872 0.986 1.00 . A A . 171 LEU HD12 1 1
2 2848 1 1 78 LEU HD13 H -16.362 8.568 1.669 1.00 . A A . 171 LEU HD13 1 1
2 2849 1 1 78 LEU HD21 H -16.392 6.164 -1.218 1.00 . A A . 171 LEU HD21 1 1
2 2850 1 1 78 LEU HD22 H -17.900 7.113 -1.478 1.00 . A A . 171 LEU HD22 1 1
2 2851 1 1 78 LEU HD23 H -16.472 7.395 -2.527 1.00 . A A . 171 LEU HD23 1 1
2 2852 1 1 78 LEU HG H -15.183 8.192 -0.460 1.00 . A A . 171 LEU HG 1 1
2 2853 1 1 78 LEU N N -15.390 9.824 -2.919 1.00 . A A . 171 LEU N 1 1
2 2854 1 1 78 LEU O O -14.646 11.732 -0.007 1.00 . A A . 171 LEU O 1 1
2 2855 1 1 79 TYR C C -12.470 9.225 0.949 1.00 . A A . 172 TYR C 1 1
2 2856 1 1 79 TYR CA C -12.231 10.109 -0.302 1.00 . A A . 172 TYR CA 1 1
2 2857 1 1 79 TYR CB C -11.644 11.517 0.001 1.00 . A A . 172 TYR CB 1 1
2 2858 1 1 79 TYR CD1 C -9.251 11.484 -0.790 1.00 . A A . 172 TYR CD1 1 1
2 2859 1 1 79 TYR CD2 C -9.675 11.412 1.592 1.00 . A A . 172 TYR CD2 1 1
2 2860 1 1 79 TYR CE1 C -7.870 11.455 -0.548 1.00 . A A . 172 TYR CE1 1 1
2 2861 1 1 79 TYR CE2 C -8.294 11.382 1.838 1.00 . A A . 172 TYR CE2 1 1
2 2862 1 1 79 TYR CG C -10.165 11.466 0.278 1.00 . A A . 172 TYR CG 1 1
2 2863 1 1 79 TYR CZ C -7.392 11.406 0.768 1.00 . A A . 172 TYR CZ 1 1
2 2864 1 1 79 TYR H H -13.435 9.477 -1.838 1.00 . A A . 172 TYR H 1 1
2 2865 1 1 79 TYR HA H -11.515 9.573 -0.907 1.00 . A A . 172 TYR HA 1 1
2 2866 1 1 79 TYR HB2 H -11.801 12.175 -0.880 1.00 . A A . 172 TYR HB2 1 1
2 2867 1 1 79 TYR HB3 H -12.176 11.963 0.866 1.00 . A A . 172 TYR HB3 1 1
2 2868 1 1 79 TYR HD1 H -9.621 11.526 -1.804 1.00 . A A . 172 TYR HD1 1 1
2 2869 1 1 79 TYR HD2 H -10.373 11.382 2.416 1.00 . A A . 172 TYR HD2 1 1
2 2870 1 1 79 TYR HE1 H -7.186 11.474 -1.382 1.00 . A A . 172 TYR HE1 1 1
2 2871 1 1 79 TYR HE2 H -7.925 11.338 2.852 1.00 . A A . 172 TYR HE2 1 1
2 2872 1 1 79 TYR HH H -5.565 11.372 0.166 1.00 . A A . 172 TYR HH 1 1
2 2873 1 1 79 TYR N N -13.433 10.143 -1.107 1.00 . A A . 172 TYR N 1 1
2 2874 1 1 79 TYR O O -12.800 8.025 0.738 1.00 . A A . 172 TYR O 1 1
2 2875 1 1 79 TYR OXT O -12.328 9.714 2.101 1.00 . A A . 172 TYR OXT 1 1
2 2876 1 1 79 TYR OH O -6.004 11.383 1.015 1.00 . A A . 172 TYR OH 1 1
2 2877 2 2 1 ARG C C 8.937 -19.323 -18.027 1.00 . B B . 641 ARG C 1 1
2 2878 2 2 1 ARG CA C 9.077 -20.202 -16.793 1.00 . B B . 641 ARG CA 1 1
2 2879 2 2 1 ARG CB C 7.848 -21.153 -16.718 1.00 . B B . 641 ARG CB 1 1
2 2880 2 2 1 ARG CD C 6.703 -23.167 -15.551 1.00 . B B . 641 ARG CD 1 1
2 2881 2 2 1 ARG CG C 7.926 -22.232 -15.617 1.00 . B B . 641 ARG CG 1 1
2 2882 2 2 1 ARG CZ C 5.758 -23.885 -17.803 1.00 . B B . 641 ARG CZ 1 1
2 2883 2 2 1 ARG H1 H 10.052 -18.804 -15.535 1.00 . B B . 641 ARG H1 1 1
2 2884 2 2 1 ARG HA H 9.968 -20.806 -16.897 1.00 . B B . 641 ARG HA 1 1
2 2885 2 2 1 ARG HB2 H 6.926 -20.548 -16.561 1.00 . B B . 641 ARG HB2 1 1
2 2886 2 2 1 ARG HB3 H 7.738 -21.673 -17.698 1.00 . B B . 641 ARG HB3 1 1
2 2887 2 2 1 ARG HD2 H 6.807 -23.860 -14.686 1.00 . B B . 641 ARG HD2 1 1
2 2888 2 2 1 ARG HD3 H 5.767 -22.584 -15.412 1.00 . B B . 641 ARG HD3 1 1
2 2889 2 2 1 ARG HE H 7.337 -24.722 -16.909 1.00 . B B . 641 ARG HE 1 1
2 2890 2 2 1 ARG HG2 H 8.842 -22.846 -15.763 1.00 . B B . 641 ARG HG2 1 1
2 2891 2 2 1 ARG HG3 H 8.017 -21.730 -14.627 1.00 . B B . 641 ARG HG3 1 1
2 2892 2 2 1 ARG HH11 H 4.715 -22.356 -17.006 1.00 . B B . 641 ARG HH11 1 1
2 2893 2 2 1 ARG HH12 H 4.124 -22.927 -18.525 1.00 . B B . 641 ARG HH12 1 1
2 2894 2 2 1 ARG HH21 H 6.526 -25.426 -18.882 1.00 . B B . 641 ARG HH21 1 1
2 2895 2 2 1 ARG HH22 H 5.168 -24.638 -19.588 1.00 . B B . 641 ARG HH22 1 1
2 2896 2 2 1 ARG N N 9.179 -19.409 -15.511 1.00 . B B . 641 ARG N 1 1
2 2897 2 2 1 ARG NE N 6.664 -23.998 -16.809 1.00 . B B . 641 ARG NE 1 1
2 2898 2 2 1 ARG NH1 N 4.787 -22.963 -17.785 1.00 . B B . 641 ARG NH1 1 1
2 2899 2 2 1 ARG NH2 N 5.831 -24.717 -18.852 1.00 . B B . 641 ARG NH2 1 1
2 2900 2 2 1 ARG O O 7.833 -19.117 -18.515 1.00 . B B . 641 ARG O 1 1
2 2901 2 2 2 ALA C C 11.726 -17.890 -17.074 1.00 . B B . 642 ALA C 1 1
2 2902 2 2 2 ALA CA C 11.426 -18.804 -18.253 1.00 . B B . 642 ALA CA 1 1
2 2903 2 2 2 ALA CB C 12.281 -18.437 -19.484 1.00 . B B . 642 ALA CB 1 1
2 2904 2 2 2 ALA H H 9.813 -18.194 -19.410 1.00 . B B . 642 ALA H 1 1
2 2905 2 2 2 ALA HA H 11.679 -19.814 -17.961 1.00 . B B . 642 ALA HA 1 1
2 2906 2 2 2 ALA HB1 H 12.082 -19.162 -20.304 1.00 . B B . 642 ALA HB1 1 1
2 2907 2 2 2 ALA HB2 H 12.031 -17.425 -19.868 1.00 . B B . 642 ALA HB2 1 1
2 2908 2 2 2 ALA HB3 H 13.367 -18.482 -19.251 1.00 . B B . 642 ALA HB3 1 1
2 2909 2 2 2 ALA N N 10.017 -18.746 -18.603 1.00 . B B . 642 ALA N 1 1
2 2910 2 2 2 ALA O O 11.294 -18.187 -15.952 1.00 . B B . 642 ALA O 1 1
2 2911 2 2 3 ASP C C 11.480 -14.938 -15.934 1.00 . B B . 643 ASP C 1 1
2 2912 2 2 3 ASP CA C 12.717 -15.790 -16.257 1.00 . B B . 643 ASP CA 1 1
2 2913 2 2 3 ASP CB C 13.922 -14.935 -16.748 1.00 . B B . 643 ASP CB 1 1
2 2914 2 2 3 ASP CG C 14.630 -14.183 -15.627 1.00 . B B . 643 ASP CG 1 1
2 2915 2 2 3 ASP H H 12.756 -16.523 -18.193 1.00 . B B . 643 ASP H 1 1
2 2916 2 2 3 ASP HA H 12.998 -16.325 -15.359 1.00 . B B . 643 ASP HA 1 1
2 2917 2 2 3 ASP HB2 H 14.684 -15.604 -17.201 1.00 . B B . 643 ASP HB2 1 1
2 2918 2 2 3 ASP HB3 H 13.601 -14.203 -17.516 1.00 . B B . 643 ASP HB3 1 1
2 2919 2 2 3 ASP N N 12.421 -16.761 -17.287 1.00 . B B . 643 ASP N 1 1
2 2920 2 2 3 ASP O O 10.407 -15.122 -16.509 1.00 . B B . 643 ASP O 1 1
2 2921 2 2 3 ASP OD1 O 14.202 -14.337 -14.454 1.00 . B B . 643 ASP OD1 1 1
2 2922 2 2 3 ASP OD2 O 15.575 -13.418 -15.950 1.00 . B B . 643 ASP OD2 1 1
2 2923 2 2 4 LEU C C 11.240 -11.732 -14.278 1.00 . B B . 644 LEU C 1 1
2 2924 2 2 4 LEU CA C 10.576 -13.032 -14.663 1.00 . B B . 644 LEU CA 1 1
2 2925 2 2 4 LEU CB C 9.566 -13.516 -13.583 1.00 . B B . 644 LEU CB 1 1
2 2926 2 2 4 LEU CD1 C 10.071 -12.560 -11.247 1.00 . B B . 644 LEU CD1 1 1
2 2927 2 2 4 LEU CD2 C 9.363 -14.952 -11.504 1.00 . B B . 644 LEU CD2 1 1
2 2928 2 2 4 LEU CG C 10.128 -13.792 -12.167 1.00 . B B . 644 LEU CG 1 1
2 2929 2 2 4 LEU H H 12.522 -13.900 -14.533 1.00 . B B . 644 LEU H 1 1
2 2930 2 2 4 LEU HA H 10.023 -12.830 -15.571 1.00 . B B . 644 LEU HA 1 1
2 2931 2 2 4 LEU HB2 H 8.728 -12.791 -13.498 1.00 . B B . 644 LEU HB2 1 1
2 2932 2 2 4 LEU HB3 H 9.134 -14.466 -13.969 1.00 . B B . 644 LEU HB3 1 1
2 2933 2 2 4 LEU HD11 H 9.025 -12.205 -11.137 1.00 . B B . 644 LEU HD11 1 1
2 2934 2 2 4 LEU HD12 H 10.687 -11.730 -11.647 1.00 . B B . 644 LEU HD12 1 1
2 2935 2 2 4 LEU HD13 H 10.461 -12.815 -10.238 1.00 . B B . 644 LEU HD13 1 1
2 2936 2 2 4 LEU HD21 H 8.293 -14.684 -11.382 1.00 . B B . 644 LEU HD21 1 1
2 2937 2 2 4 LEU HD22 H 9.790 -15.164 -10.502 1.00 . B B . 644 LEU HD22 1 1
2 2938 2 2 4 LEU HD23 H 9.437 -15.869 -12.122 1.00 . B B . 644 LEU HD23 1 1
2 2939 2 2 4 LEU HG H 11.194 -14.108 -12.269 1.00 . B B . 644 LEU HG 1 1
2 2940 2 2 4 LEU N N 11.606 -14.000 -14.977 1.00 . B B . 644 LEU N 1 1
2 2941 2 2 4 LEU O O 12.323 -11.719 -13.702 1.00 . B B . 644 LEU O 1 1
2 2942 2 2 5 HIS C C 10.039 -8.369 -14.030 1.00 . B B . 645 HIS C 1 1
2 2943 2 2 5 HIS CA C 11.179 -9.283 -14.380 1.00 . B B . 645 HIS CA 1 1
2 2944 2 2 5 HIS CB C 11.933 -8.736 -15.615 1.00 . B B . 645 HIS CB 1 1
2 2945 2 2 5 HIS CD2 C 13.537 -10.618 -16.361 1.00 . B B . 645 HIS CD2 1 1
2 2946 2 2 5 HIS CE1 C 15.253 -9.903 -15.199 1.00 . B B . 645 HIS CE1 1 1
2 2947 2 2 5 HIS CG C 13.249 -9.427 -15.775 1.00 . B B . 645 HIS CG 1 1
2 2948 2 2 5 HIS H H 9.685 -10.584 -14.994 1.00 . B B . 645 HIS H 1 1
2 2949 2 2 5 HIS HA H 11.841 -9.316 -13.523 1.00 . B B . 645 HIS HA 1 1
2 2950 2 2 5 HIS HB2 H 11.322 -8.896 -16.529 1.00 . B B . 645 HIS HB2 1 1
2 2951 2 2 5 HIS HB3 H 12.141 -7.650 -15.522 1.00 . B B . 645 HIS HB3 1 1
2 2952 2 2 5 HIS HD2 H 12.903 -11.285 -16.928 1.00 . B B . 645 HIS HD2 1 1
2 2953 2 2 5 HIS HE1 H 16.228 -9.903 -14.714 1.00 . B B . 645 HIS HE1 1 1
2 2954 2 2 5 HIS HE2 H 15.221 -11.877 -16.004 1.00 . B B . 645 HIS HE2 1 1
2 2955 2 2 5 HIS N N 10.609 -10.592 -14.615 1.00 . B B . 645 HIS N 1 1
2 2956 2 2 5 HIS ND1 N 14.332 -8.969 -15.049 1.00 . B B . 645 HIS ND1 1 1
2 2957 2 2 5 HIS NE2 N 14.823 -10.924 -15.977 1.00 . B B . 645 HIS NE2 1 1
2 2958 2 2 5 HIS O O 8.877 -8.752 -14.142 1.00 . B B . 645 HIS O 1 1
2 2959 2 2 6 HIS C C 8.528 -6.375 -12.045 1.00 . B B . 646 HIS C 1 1
2 2960 2 2 6 HIS CA C 9.405 -6.086 -13.254 1.00 . B B . 646 HIS CA 1 1
2 2961 2 2 6 HIS CB C 8.559 -5.631 -14.475 1.00 . B B . 646 HIS CB 1 1
2 2962 2 2 6 HIS CD2 C 9.681 -3.776 -15.889 1.00 . B B . 646 HIS CD2 1 1
2 2963 2 2 6 HIS CE1 C 10.688 -5.120 -17.302 1.00 . B B . 646 HIS CE1 1 1
2 2964 2 2 6 HIS CG C 9.393 -5.072 -15.594 1.00 . B B . 646 HIS CG 1 1
2 2965 2 2 6 HIS H H 11.325 -6.882 -13.507 1.00 . B B . 646 HIS H 1 1
2 2966 2 2 6 HIS HA H 10.002 -5.233 -12.964 1.00 . B B . 646 HIS HA 1 1
2 2967 2 2 6 HIS HB2 H 7.964 -6.483 -14.866 1.00 . B B . 646 HIS HB2 1 1
2 2968 2 2 6 HIS HB3 H 7.853 -4.832 -14.166 1.00 . B B . 646 HIS HB3 1 1
2 2969 2 2 6 HIS HD2 H 9.362 -2.868 -15.399 1.00 . B B . 646 HIS HD2 1 1
2 2970 2 2 6 HIS HE1 H 11.304 -5.460 -18.137 1.00 . B B . 646 HIS HE1 1 1
2 2971 2 2 6 HIS HE2 H 10.911 -3.025 -17.456 1.00 . B B . 646 HIS HE2 1 1
2 2972 2 2 6 HIS N N 10.362 -7.141 -13.562 1.00 . B B . 646 HIS N 1 1
2 2973 2 2 6 HIS ND1 N 10.030 -5.917 -16.486 1.00 . B B . 646 HIS ND1 1 1
2 2974 2 2 6 HIS NE2 N 10.513 -3.814 -16.988 1.00 . B B . 646 HIS NE2 1 1
2 2975 2 2 6 HIS O O 7.517 -5.716 -11.822 1.00 . B B . 646 HIS O 1 1
2 2976 2 2 7 GLN C C 8.744 -6.531 -8.935 1.00 . B B . 647 GLN C 1 1
2 2977 2 2 7 GLN CA C 8.349 -7.629 -9.912 1.00 . B B . 647 GLN CA 1 1
2 2978 2 2 7 GLN CB C 8.861 -9.007 -9.414 1.00 . B B . 647 GLN CB 1 1
2 2979 2 2 7 GLN CD C 8.960 -10.779 -7.637 1.00 . B B . 647 GLN CD 1 1
2 2980 2 2 7 GLN CG C 8.181 -9.558 -8.141 1.00 . B B . 647 GLN CG 1 1
2 2981 2 2 7 GLN H H 9.763 -7.861 -11.423 1.00 . B B . 647 GLN H 1 1
2 2982 2 2 7 GLN HA H 7.274 -7.640 -10.023 1.00 . B B . 647 GLN HA 1 1
2 2983 2 2 7 GLN HB2 H 8.711 -9.747 -10.231 1.00 . B B . 647 GLN HB2 1 1
2 2984 2 2 7 GLN HB3 H 9.960 -8.927 -9.242 1.00 . B B . 647 GLN HB3 1 1
2 2985 2 2 7 GLN HE21 H 7.353 -12.082 -7.927 1.00 . B B . 647 GLN HE21 1 1
2 2986 2 2 7 GLN HE22 H 8.830 -12.756 -7.255 1.00 . B B . 647 GLN HE22 1 1
2 2987 2 2 7 GLN HG2 H 8.204 -8.800 -7.330 1.00 . B B . 647 GLN HG2 1 1
2 2988 2 2 7 GLN HG3 H 7.126 -9.832 -8.345 1.00 . B B . 647 GLN HG3 1 1
2 2989 2 2 7 GLN N N 8.951 -7.335 -11.196 1.00 . B B . 647 GLN N 1 1
2 2990 2 2 7 GLN NE2 N 8.326 -11.975 -7.607 1.00 . B B . 647 GLN NE2 1 1
2 2991 2 2 7 GLN O O 9.912 -6.152 -8.854 1.00 . B B . 647 GLN O 1 1
2 2992 2 2 7 GLN OE1 O 10.135 -10.660 -7.278 1.00 . B B . 647 GLN OE1 1 1
2 2993 2 2 9 SER C C 5.129 -2.108 -5.316 1.00 . B B . 649 SER C 1 1
2 2994 2 2 9 SER CA C 6.195 -2.957 -4.644 1.00 . B B . 649 SER CA 1 1
2 2995 2 2 9 SER CB C 6.953 -2.160 -3.534 1.00 . B B . 649 SER CB 1 1
2 2996 2 2 9 SER H H 7.830 -2.731 -5.950 1.00 . B B . 649 SER H 1 1
2 2997 2 2 9 SER HA H 5.710 -3.816 -4.200 1.00 . B B . 649 SER HA 1 1
2 2998 2 2 9 SER HB2 H 7.784 -2.806 -3.171 1.00 . B B . 649 SER HB2 1 1
2 2999 2 2 9 SER HB3 H 7.408 -1.245 -3.979 1.00 . B B . 649 SER HB3 1 1
2 3000 2 2 9 SER HG H 6.733 -1.540 -1.706 1.00 . B B . 649 SER HG 1 1
2 3001 2 2 9 SER N N 7.127 -3.402 -5.658 1.00 . B B . 649 SER N 1 1
2 3002 2 2 9 SER O O 4.806 -2.291 -6.491 1.00 . B B . 649 SER O 1 1
2 3003 2 2 9 SER OG O 6.134 -1.803 -2.415 1.00 . B B . 649 SER OG 1 1
2 3004 2 2 10 VAL C C 2.163 -0.840 -5.254 1.00 . B B . 650 VAL C 1 1
2 3005 2 2 10 VAL CA C 3.509 -0.197 -4.971 1.00 . B B . 650 VAL CA 1 1
2 3006 2 2 10 VAL CB C 3.944 0.725 -6.114 1.00 . B B . 650 VAL CB 1 1
2 3007 2 2 10 VAL CG1 C 2.869 1.798 -6.389 1.00 . B B . 650 VAL CG1 1 1
2 3008 2 2 10 VAL CG2 C 5.282 1.399 -5.744 1.00 . B B . 650 VAL CG2 1 1
2 3009 2 2 10 VAL H H 4.861 -1.123 -3.612 1.00 . B B . 650 VAL H 1 1
2 3010 2 2 10 VAL HA H 3.343 0.430 -4.108 1.00 . B B . 650 VAL HA 1 1
2 3011 2 2 10 VAL HB H 4.099 0.127 -7.042 1.00 . B B . 650 VAL HB 1 1
2 3012 2 2 10 VAL HG11 H 1.923 1.346 -6.755 1.00 . B B . 650 VAL HG11 1 1
2 3013 2 2 10 VAL HG12 H 3.229 2.506 -7.164 1.00 . B B . 650 VAL HG12 1 1
2 3014 2 2 10 VAL HG13 H 2.652 2.376 -5.465 1.00 . B B . 650 VAL HG13 1 1
2 3015 2 2 10 VAL HG21 H 5.576 2.117 -6.539 1.00 . B B . 650 VAL HG21 1 1
2 3016 2 2 10 VAL HG22 H 5.187 1.957 -4.789 1.00 . B B . 650 VAL HG22 1 1
2 3017 2 2 10 VAL HG23 H 6.095 0.652 -5.643 1.00 . B B . 650 VAL HG23 1 1
2 3018 2 2 10 VAL N N 4.528 -1.163 -4.561 1.00 . B B . 650 VAL N 1 1
2 3019 2 2 10 VAL O O 1.135 -0.421 -4.729 1.00 . B B . 650 VAL O 1 1
2 3020 2 2 11 LEU C C 0.006 -3.145 -5.591 1.00 . B B . 651 LEU C 1 1
2 3021 2 2 11 LEU CA C 1.056 -2.688 -6.602 1.00 . B B . 651 LEU CA 1 1
2 3022 2 2 11 LEU CB C 1.700 -3.890 -7.322 1.00 . B B . 651 LEU CB 1 1
2 3023 2 2 11 LEU CD1 C -0.164 -4.114 -9.090 1.00 . B B . 651 LEU CD1 1 1
2 3024 2 2 11 LEU CD2 C 1.588 -5.914 -8.801 1.00 . B B . 651 LEU CD2 1 1
2 3025 2 2 11 LEU CG C 0.758 -4.832 -8.091 1.00 . B B . 651 LEU CG 1 1
2 3026 2 2 11 LEU H H 3.070 -2.180 -6.418 1.00 . B B . 651 LEU H 1 1
2 3027 2 2 11 LEU HA H 0.548 -2.071 -7.328 1.00 . B B . 651 LEU HA 1 1
2 3028 2 2 11 LEU HB2 H 2.439 -3.480 -8.046 1.00 . B B . 651 LEU HB2 1 1
2 3029 2 2 11 LEU HB3 H 2.277 -4.490 -6.582 1.00 . B B . 651 LEU HB3 1 1
2 3030 2 2 11 LEU HD11 H 0.435 -3.550 -9.834 1.00 . B B . 651 LEU HD11 1 1
2 3031 2 2 11 LEU HD12 H -0.842 -3.411 -8.563 1.00 . B B . 651 LEU HD12 1 1
2 3032 2 2 11 LEU HD13 H -0.794 -4.857 -9.623 1.00 . B B . 651 LEU HD13 1 1
2 3033 2 2 11 LEU HD21 H 2.282 -5.449 -9.533 1.00 . B B . 651 LEU HD21 1 1
2 3034 2 2 11 LEU HD22 H 2.185 -6.494 -8.066 1.00 . B B . 651 LEU HD22 1 1
2 3035 2 2 11 LEU HD23 H 0.927 -6.614 -9.350 1.00 . B B . 651 LEU HD23 1 1
2 3036 2 2 11 LEU HG H 0.105 -5.333 -7.340 1.00 . B B . 651 LEU HG 1 1
2 3037 2 2 11 LEU N N 2.158 -1.902 -6.081 1.00 . B B . 651 LEU N 1 1
2 3038 2 2 11 LEU O O -1.167 -3.337 -5.924 1.00 . B B . 651 LEU O 1 1
2 3039 2 2 12 HIS C C -1.575 -2.386 -3.047 1.00 . B B . 652 HIS C 1 1
2 3040 2 2 12 HIS CA C -0.550 -3.492 -3.198 1.00 . B B . 652 HIS CA 1 1
2 3041 2 2 12 HIS CB C 0.174 -3.683 -1.845 1.00 . B B . 652 HIS CB 1 1
2 3042 2 2 12 HIS CD2 C 1.057 -1.677 -0.471 1.00 . B B . 652 HIS CD2 1 1
2 3043 2 2 12 HIS CE1 C 2.952 -1.480 -1.560 1.00 . B B . 652 HIS CE1 1 1
2 3044 2 2 12 HIS CG C 1.125 -2.589 -1.475 1.00 . B B . 652 HIS CG 1 1
2 3045 2 2 12 HIS H H 1.310 -3.049 -3.996 1.00 . B B . 652 HIS H 1 1
2 3046 2 2 12 HIS HA H -1.093 -4.399 -3.427 1.00 . B B . 652 HIS HA 1 1
2 3047 2 2 12 HIS HB2 H -0.566 -3.792 -1.025 1.00 . B B . 652 HIS HB2 1 1
2 3048 2 2 12 HIS HB3 H 0.769 -4.617 -1.874 1.00 . B B . 652 HIS HB3 1 1
2 3049 2 2 12 HIS HD2 H 0.279 -1.517 0.262 1.00 . B B . 652 HIS HD2 1 1
2 3050 2 2 12 HIS HE1 H 3.955 -1.136 -1.816 1.00 . B B . 652 HIS HE1 1 1
2 3051 2 2 12 HIS HE2 H 2.511 -0.231 0.089 1.00 . B B . 652 HIS HE2 1 1
2 3052 2 2 12 HIS N N 0.373 -3.255 -4.292 1.00 . B B . 652 HIS N 1 1
2 3053 2 2 12 HIS ND1 N 2.314 -2.462 -2.168 1.00 . B B . 652 HIS ND1 1 1
2 3054 2 2 12 HIS NE2 N 2.235 -0.965 -0.531 1.00 . B B . 652 HIS NE2 1 1
2 3055 2 2 12 HIS O O -2.678 -2.635 -2.578 1.00 . B B . 652 HIS O 1 1
2 3056 2 2 13 ARG C C -3.435 -0.508 -4.491 1.00 . B B . 653 ARG C 1 1
2 3057 2 2 13 ARG CA C -2.220 -0.064 -3.712 1.00 . B B . 653 ARG CA 1 1
2 3058 2 2 13 ARG CB C -1.513 1.089 -4.487 1.00 . B B . 653 ARG CB 1 1
2 3059 2 2 13 ARG CD C -3.188 2.136 -6.196 1.00 . B B . 653 ARG CD 1 1
2 3060 2 2 13 ARG CG C -2.331 2.332 -4.928 1.00 . B B . 653 ARG CG 1 1
2 3061 2 2 13 ARG CZ C -4.141 4.415 -6.783 1.00 . B B . 653 ARG CZ 1 1
2 3062 2 2 13 ARG H H -0.339 -0.976 -3.864 1.00 . B B . 653 ARG H 1 1
2 3063 2 2 13 ARG HA H -2.560 0.268 -2.741 1.00 . B B . 653 ARG HA 1 1
2 3064 2 2 13 ARG HB2 H -0.687 1.451 -3.833 1.00 . B B . 653 ARG HB2 1 1
2 3065 2 2 13 ARG HB3 H -1.028 0.660 -5.396 1.00 . B B . 653 ARG HB3 1 1
2 3066 2 2 13 ARG HD2 H -2.683 1.402 -6.865 1.00 . B B . 653 ARG HD2 1 1
2 3067 2 2 13 ARG HD3 H -4.205 1.755 -5.966 1.00 . B B . 653 ARG HD3 1 1
2 3068 2 2 13 ARG HE H -2.660 3.485 -7.826 1.00 . B B . 653 ARG HE 1 1
2 3069 2 2 13 ARG HG2 H -2.952 2.712 -4.092 1.00 . B B . 653 ARG HG2 1 1
2 3070 2 2 13 ARG HG3 H -1.571 3.118 -5.157 1.00 . B B . 653 ARG HG3 1 1
2 3071 2 2 13 ARG HH11 H -5.107 3.554 -5.260 1.00 . B B . 653 ARG HH11 1 1
2 3072 2 2 13 ARG HH12 H -5.747 5.092 -5.758 1.00 . B B . 653 ARG HH12 1 1
2 3073 2 2 13 ARG HH21 H -3.293 5.526 -8.291 1.00 . B B . 653 ARG HH21 1 1
2 3074 2 2 13 ARG HH22 H -4.672 6.262 -7.457 1.00 . B B . 653 ARG HH22 1 1
2 3075 2 2 13 ARG N N -1.272 -1.153 -3.520 1.00 . B B . 653 ARG N 1 1
2 3076 2 2 13 ARG NE N -3.265 3.411 -6.971 1.00 . B B . 653 ARG NE 1 1
2 3077 2 2 13 ARG NH1 N -5.076 4.366 -5.828 1.00 . B B . 653 ARG NH1 1 1
2 3078 2 2 13 ARG NH2 N -4.079 5.485 -7.590 1.00 . B B . 653 ARG NH2 1 1
2 3079 2 2 13 ARG O O -4.574 -0.295 -4.087 1.00 . B B . 653 ARG O 1 1
2 3080 2 2 14 ALA C C -4.931 -2.809 -6.055 1.00 . B B . 654 ALA C 1 1
2 3081 2 2 14 ALA CA C -4.264 -1.547 -6.546 1.00 . B B . 654 ALA CA 1 1
2 3082 2 2 14 ALA CB C -3.699 -1.738 -7.963 1.00 . B B . 654 ALA CB 1 1
2 3083 2 2 14 ALA H H -2.281 -1.397 -5.928 1.00 . B B . 654 ALA H 1 1
2 3084 2 2 14 ALA HA H -5.021 -0.774 -6.557 1.00 . B B . 654 ALA HA 1 1
2 3085 2 2 14 ALA HB1 H -4.519 -1.971 -8.674 1.00 . B B . 654 ALA HB1 1 1
2 3086 2 2 14 ALA HB2 H -2.950 -2.557 -7.989 1.00 . B B . 654 ALA HB2 1 1
2 3087 2 2 14 ALA HB3 H -3.206 -0.802 -8.305 1.00 . B B . 654 ALA HB3 1 1
2 3088 2 2 14 ALA N N -3.209 -1.150 -5.652 1.00 . B B . 654 ALA N 1 1
2 3089 2 2 14 ALA O O -6.148 -2.943 -6.124 1.00 . B B . 654 ALA O 1 1
2 3090 2 2 15 LEU C C -5.553 -4.716 -3.693 1.00 . B B . 655 LEU C 1 1
2 3091 2 2 15 LEU CA C -4.722 -4.970 -4.935 1.00 . B B . 655 LEU CA 1 1
2 3092 2 2 15 LEU CB C -3.636 -6.011 -4.590 1.00 . B B . 655 LEU CB 1 1
2 3093 2 2 15 LEU CD1 C -4.847 -8.086 -5.461 1.00 . B B . 655 LEU CD1 1 1
2 3094 2 2 15 LEU CD2 C -3.064 -8.303 -3.691 1.00 . B B . 655 LEU CD2 1 1
2 3095 2 2 15 LEU CG C -4.186 -7.415 -4.245 1.00 . B B . 655 LEU CG 1 1
2 3096 2 2 15 LEU H H -3.157 -3.653 -5.473 1.00 . B B . 655 LEU H 1 1
2 3097 2 2 15 LEU HA H -5.377 -5.389 -5.677 1.00 . B B . 655 LEU HA 1 1
2 3098 2 2 15 LEU HB2 H -2.958 -6.115 -5.464 1.00 . B B . 655 LEU HB2 1 1
2 3099 2 2 15 LEU HB3 H -3.023 -5.643 -3.741 1.00 . B B . 655 LEU HB3 1 1
2 3100 2 2 15 LEU HD11 H -4.151 -8.118 -6.322 1.00 . B B . 655 LEU HD11 1 1
2 3101 2 2 15 LEU HD12 H -5.135 -9.128 -5.210 1.00 . B B . 655 LEU HD12 1 1
2 3102 2 2 15 LEU HD13 H -5.761 -7.537 -5.768 1.00 . B B . 655 LEU HD13 1 1
2 3103 2 2 15 LEU HD21 H -2.619 -7.846 -2.782 1.00 . B B . 655 LEU HD21 1 1
2 3104 2 2 15 LEU HD22 H -3.469 -9.302 -3.419 1.00 . B B . 655 LEU HD22 1 1
2 3105 2 2 15 LEU HD23 H -2.266 -8.446 -4.446 1.00 . B B . 655 LEU HD23 1 1
2 3106 2 2 15 LEU HG H -4.960 -7.322 -3.440 1.00 . B B . 655 LEU HG 1 1
2 3107 2 2 15 LEU N N -4.154 -3.761 -5.499 1.00 . B B . 655 LEU N 1 1
2 3108 2 2 15 LEU O O -6.715 -5.111 -3.601 1.00 . B B . 655 LEU O 1 1
2 3109 2 2 16 GLN C C -6.664 -2.994 -1.258 1.00 . B B . 656 GLN C 1 1
2 3110 2 2 16 GLN CA C -5.568 -4.024 -1.366 1.00 . B B . 656 GLN CA 1 1
2 3111 2 2 16 GLN CB C -4.525 -3.865 -0.244 1.00 . B B . 656 GLN CB 1 1
2 3112 2 2 16 GLN CD C -2.501 -4.896 0.892 1.00 . B B . 656 GLN CD 1 1
2 3113 2 2 16 GLN CG C -3.468 -4.992 -0.288 1.00 . B B . 656 GLN CG 1 1
2 3114 2 2 16 GLN H H -4.086 -3.572 -2.751 1.00 . B B . 656 GLN H 1 1
2 3115 2 2 16 GLN HA H -6.012 -4.991 -1.198 1.00 . B B . 656 GLN HA 1 1
2 3116 2 2 16 GLN HB2 H -4.035 -2.871 -0.321 1.00 . B B . 656 GLN HB2 1 1
2 3117 2 2 16 GLN HB3 H -5.054 -3.916 0.734 1.00 . B B . 656 GLN HB3 1 1
2 3118 2 2 16 GLN HE21 H -2.891 -6.861 1.411 1.00 . B B . 656 GLN HE21 1 1
2 3119 2 2 16 GLN HE22 H -1.745 -5.981 2.431 1.00 . B B . 656 GLN HE22 1 1
2 3120 2 2 16 GLN HG2 H -3.980 -5.978 -0.274 1.00 . B B . 656 GLN HG2 1 1
2 3121 2 2 16 GLN HG3 H -2.873 -4.923 -1.220 1.00 . B B . 656 GLN HG3 1 1
2 3122 2 2 16 GLN N N -4.979 -4.042 -2.679 1.00 . B B . 656 GLN N 1 1
2 3123 2 2 16 GLN NE2 N -2.378 -6.003 1.663 1.00 . B B . 656 GLN NE2 1 1
2 3124 2 2 16 GLN O O -7.614 -3.202 -0.513 1.00 . B B . 656 GLN O 1 1
2 3125 2 2 16 GLN OE1 O -1.850 -3.869 1.110 1.00 . B B . 656 GLN OE1 1 1
2 3126 2 2 17 ALA C C -8.809 -1.343 -2.991 1.00 . B B . 657 ALA C 1 1
2 3127 2 2 17 ALA CA C -7.675 -0.915 -2.076 1.00 . B B . 657 ALA CA 1 1
2 3128 2 2 17 ALA CB C -7.165 0.468 -2.525 1.00 . B B . 657 ALA CB 1 1
2 3129 2 2 17 ALA H H -5.838 -1.725 -2.671 1.00 . B B . 657 ALA H 1 1
2 3130 2 2 17 ALA HA H -8.083 -0.826 -1.078 1.00 . B B . 657 ALA HA 1 1
2 3131 2 2 17 ALA HB1 H -6.836 0.444 -3.585 1.00 . B B . 657 ALA HB1 1 1
2 3132 2 2 17 ALA HB2 H -7.971 1.227 -2.422 1.00 . B B . 657 ALA HB2 1 1
2 3133 2 2 17 ALA HB3 H -6.306 0.777 -1.893 1.00 . B B . 657 ALA HB3 1 1
2 3134 2 2 17 ALA N N -6.603 -1.894 -2.048 1.00 . B B . 657 ALA N 1 1
2 3135 2 2 17 ALA O O -9.843 -0.685 -3.083 1.00 . B B . 657 ALA O 1 1
2 3136 2 2 18 TRP C C -10.349 -4.144 -3.416 1.00 . B B . 658 TRP C 1 1
2 3137 2 2 18 TRP CA C -9.706 -3.160 -4.379 1.00 . B B . 658 TRP CA 1 1
2 3138 2 2 18 TRP CB C -9.132 -3.848 -5.639 1.00 . B B . 658 TRP CB 1 1
2 3139 2 2 18 TRP CD1 C -11.445 -4.687 -6.534 1.00 . B B . 658 TRP CD1 1 1
2 3140 2 2 18 TRP CD2 C -9.680 -5.055 -7.873 1.00 . B B . 658 TRP CD2 1 1
2 3141 2 2 18 TRP CE2 C -10.835 -5.571 -8.487 1.00 . B B . 658 TRP CE2 1 1
2 3142 2 2 18 TRP CE3 C -8.430 -5.171 -8.478 1.00 . B B . 658 TRP CE3 1 1
2 3143 2 2 18 TRP CG C -10.096 -4.481 -6.622 1.00 . B B . 658 TRP CG 1 1
2 3144 2 2 18 TRP CH2 C -9.519 -6.335 -10.331 1.00 . B B . 658 TRP CH2 1 1
2 3145 2 2 18 TRP CZ2 C -10.767 -6.217 -9.710 1.00 . B B . 658 TRP CZ2 1 1
2 3146 2 2 18 TRP CZ3 C -8.365 -5.821 -9.722 1.00 . B B . 658 TRP CZ3 1 1
2 3147 2 2 18 TRP H H -7.757 -2.947 -3.731 1.00 . B B . 658 TRP H 1 1
2 3148 2 2 18 TRP HA H -10.464 -2.445 -4.669 1.00 . B B . 658 TRP HA 1 1
2 3149 2 2 18 TRP HB2 H -8.569 -3.073 -6.203 1.00 . B B . 658 TRP HB2 1 1
2 3150 2 2 18 TRP HB3 H -8.390 -4.620 -5.345 1.00 . B B . 658 TRP HB3 1 1
2 3151 2 2 18 TRP HD1 H -12.065 -4.390 -5.700 1.00 . B B . 658 TRP HD1 1 1
2 3152 2 2 18 TRP HE1 H -12.754 -5.824 -7.757 1.00 . B B . 658 TRP HE1 1 1
2 3153 2 2 18 TRP HE3 H -7.537 -4.783 -8.016 1.00 . B B . 658 TRP HE3 1 1
2 3154 2 2 18 TRP HH2 H -9.443 -6.851 -11.275 1.00 . B B . 658 TRP HH2 1 1
2 3155 2 2 18 TRP HZ2 H -11.650 -6.636 -10.160 1.00 . B B . 658 TRP HZ2 1 1
2 3156 2 2 18 TRP HZ3 H -7.416 -5.930 -10.225 1.00 . B B . 658 TRP HZ3 1 1
2 3157 2 2 18 TRP N N -8.635 -2.478 -3.702 1.00 . B B . 658 TRP N 1 1
2 3158 2 2 18 TRP NE1 N -11.896 -5.348 -7.648 1.00 . B B . 658 TRP NE1 1 1
2 3159 2 2 18 TRP O O -11.571 -4.208 -3.323 1.00 . B B . 658 TRP O 1 1
2 3160 2 2 19 VAL C C -10.724 -5.254 -0.466 1.00 . B B . 659 VAL C 1 1
2 3161 2 2 19 VAL CA C -10.128 -5.897 -1.715 1.00 . B B . 659 VAL CA 1 1
2 3162 2 2 19 VAL CB C -9.176 -7.052 -1.378 1.00 . B B . 659 VAL CB 1 1
2 3163 2 2 19 VAL CG1 C -8.191 -6.731 -0.238 1.00 . B B . 659 VAL CG1 1 1
2 3164 2 2 19 VAL CG2 C -10.000 -8.310 -1.038 1.00 . B B . 659 VAL CG2 1 1
2 3165 2 2 19 VAL H H -8.560 -4.944 -2.769 1.00 . B B . 659 VAL H 1 1
2 3166 2 2 19 VAL HA H -10.962 -6.350 -2.231 1.00 . B B . 659 VAL HA 1 1
2 3167 2 2 19 VAL HB H -8.580 -7.266 -2.294 1.00 . B B . 659 VAL HB 1 1
2 3168 2 2 19 VAL HG11 H -7.388 -7.498 -0.198 1.00 . B B . 659 VAL HG11 1 1
2 3169 2 2 19 VAL HG12 H -8.718 -6.743 0.739 1.00 . B B . 659 VAL HG12 1 1
2 3170 2 2 19 VAL HG13 H -7.728 -5.737 -0.383 1.00 . B B . 659 VAL HG13 1 1
2 3171 2 2 19 VAL HG21 H -10.671 -8.583 -1.879 1.00 . B B . 659 VAL HG21 1 1
2 3172 2 2 19 VAL HG22 H -9.325 -9.166 -0.830 1.00 . B B . 659 VAL HG22 1 1
2 3173 2 2 19 VAL HG23 H -10.624 -8.132 -0.135 1.00 . B B . 659 VAL HG23 1 1
2 3174 2 2 19 VAL N N -9.556 -4.943 -2.658 1.00 . B B . 659 VAL N 1 1
2 3175 2 2 19 VAL O O -11.747 -5.716 0.035 1.00 . B B . 659 VAL O 1 1
2 3176 2 2 20 THR C C -10.921 -2.013 0.863 1.00 . B B . 660 THR C 1 1
2 3177 2 2 20 THR CA C -10.599 -3.469 1.245 1.00 . B B . 660 THR CA 1 1
2 3178 2 2 20 THR CB C -9.581 -3.427 2.375 1.00 . B B . 660 THR CB 1 1
2 3179 2 2 20 THR CG2 C -10.169 -2.764 3.632 1.00 . B B . 660 THR CG2 1 1
2 3180 2 2 20 THR H H -9.261 -3.788 -0.330 1.00 . B B . 660 THR H 1 1
2 3181 2 2 20 THR HA H -11.510 -3.925 1.605 1.00 . B B . 660 THR HA 1 1
2 3182 2 2 20 THR HB H -8.674 -2.874 2.038 1.00 . B B . 660 THR HB 1 1
2 3183 2 2 20 THR HG1 H -8.863 -5.125 1.912 1.00 . B B . 660 THR HG1 1 1
2 3184 2 2 20 THR HG21 H -9.430 -2.789 4.458 1.00 . B B . 660 THR HG21 1 1
2 3185 2 2 20 THR HG22 H -10.438 -1.707 3.429 1.00 . B B . 660 THR HG22 1 1
2 3186 2 2 20 THR HG23 H -11.082 -3.306 3.955 1.00 . B B . 660 THR HG23 1 1
2 3187 2 2 20 THR N N -10.104 -4.179 0.071 1.00 . B B . 660 THR N 1 1
2 3188 2 2 20 THR O O -9.969 -1.261 0.519 1.00 . B B . 660 THR O 1 1
2 3189 2 2 20 THR OXT O -12.117 -1.628 0.956 1.00 . B B . 660 THR OXT 1 1
2 3190 2 2 20 THR OG1 O -9.197 -4.748 2.731 1.00 . B B . 660 THR OG1 1 1
3 3191 1 1 1 THR C C -13.877 16.469 -1.098 1.00 . A A . 94 THR C 1 1
3 3192 1 1 1 THR CA C -15.209 16.000 -0.602 1.00 . A A . 94 THR CA 1 1
3 3193 1 1 1 THR CB C -16.217 15.710 -1.716 1.00 . A A . 94 THR CB 1 1
3 3194 1 1 1 THR CG2 C -16.385 16.890 -2.691 1.00 . A A . 94 THR CG2 1 1
3 3195 1 1 1 THR H1 H -14.764 17.669 0.176 1.00 . A A . 94 THR H1 1 1
3 3196 1 1 1 THR HA H -15.064 15.113 0.000 1.00 . A A . 94 THR HA 1 1
3 3197 1 1 1 THR HB H -17.206 15.484 -1.247 1.00 . A A . 94 THR HB 1 1
3 3198 1 1 1 THR HG1 H -16.521 14.372 -3.084 1.00 . A A . 94 THR HG1 1 1
3 3199 1 1 1 THR HG21 H -16.692 17.815 -2.157 1.00 . A A . 94 THR HG21 1 1
3 3200 1 1 1 THR HG22 H -17.178 16.656 -3.435 1.00 . A A . 94 THR HG22 1 1
3 3201 1 1 1 THR HG23 H -15.448 17.090 -3.253 1.00 . A A . 94 THR HG23 1 1
3 3202 1 1 1 THR N N -15.664 17.131 0.321 1.00 . A A . 94 THR N 1 1
3 3203 1 1 1 THR O O -13.525 17.535 -0.577 1.00 . A A . 94 THR O 1 1
3 3204 1 1 1 THR OG1 O -15.812 14.569 -2.460 1.00 . A A . 94 THR OG1 1 1
3 3205 1 1 2 GLN C C -11.929 15.914 -4.021 1.00 . A A . 95 GLN C 1 1
3 3206 1 1 2 GLN CA C -11.909 16.226 -2.541 1.00 . A A . 95 GLN CA 1 1
3 3207 1 1 2 GLN CB C -10.713 15.530 -1.828 1.00 . A A . 95 GLN CB 1 1
3 3208 1 1 2 GLN CD C -8.998 17.397 -2.272 1.00 . A A . 95 GLN CD 1 1
3 3209 1 1 2 GLN CG C -9.285 15.890 -2.319 1.00 . A A . 95 GLN CG 1 1
3 3210 1 1 2 GLN H H -13.562 14.962 -2.451 1.00 . A A . 95 GLN H 1 1
3 3211 1 1 2 GLN HA H -11.836 17.300 -2.437 1.00 . A A . 95 GLN HA 1 1
3 3212 1 1 2 GLN HB2 H -10.779 15.774 -0.744 1.00 . A A . 95 GLN HB2 1 1
3 3213 1 1 2 GLN HB3 H -10.841 14.428 -1.918 1.00 . A A . 95 GLN HB3 1 1
3 3214 1 1 2 GLN HE21 H -7.504 17.145 -0.894 1.00 . A A . 95 GLN HE21 1 1
3 3215 1 1 2 GLN HE22 H -7.801 18.780 -1.418 1.00 . A A . 95 GLN HE22 1 1
3 3216 1 1 2 GLN HG2 H -8.541 15.346 -1.698 1.00 . A A . 95 GLN HG2 1 1
3 3217 1 1 2 GLN HG3 H -9.146 15.551 -3.367 1.00 . A A . 95 GLN HG3 1 1
3 3218 1 1 2 GLN N N -13.175 15.779 -2.009 1.00 . A A . 95 GLN N 1 1
3 3219 1 1 2 GLN NE2 N -8.019 17.808 -1.432 1.00 . A A . 95 GLN NE2 1 1
3 3220 1 1 2 GLN O O -12.653 15.024 -4.459 1.00 . A A . 95 GLN O 1 1
3 3221 1 1 2 GLN OE1 O -9.626 18.192 -2.979 1.00 . A A . 95 GLN OE1 1 1
3 3222 1 1 3 LYS C C -9.593 16.800 -6.614 1.00 . A A . 96 LYS C 1 1
3 3223 1 1 3 LYS CA C -11.001 16.398 -6.242 1.00 . A A . 96 LYS CA 1 1
3 3224 1 1 3 LYS CB C -12.033 17.165 -7.109 1.00 . A A . 96 LYS CB 1 1
3 3225 1 1 3 LYS CD C -13.078 19.411 -7.773 1.00 . A A . 96 LYS CD 1 1
3 3226 1 1 3 LYS CE C -13.210 20.916 -7.497 1.00 . A A . 96 LYS CE 1 1
3 3227 1 1 3 LYS CG C -12.055 18.689 -6.881 1.00 . A A . 96 LYS CG 1 1
3 3228 1 1 3 LYS H H -10.546 17.373 -4.445 1.00 . A A . 96 LYS H 1 1
3 3229 1 1 3 LYS HA H -11.090 15.333 -6.417 1.00 . A A . 96 LYS HA 1 1
3 3230 1 1 3 LYS HB2 H -11.842 16.954 -8.184 1.00 . A A . 96 LYS HB2 1 1
3 3231 1 1 3 LYS HB3 H -13.043 16.761 -6.869 1.00 . A A . 96 LYS HB3 1 1
3 3232 1 1 3 LYS HD2 H -12.815 19.242 -8.842 1.00 . A A . 96 LYS HD2 1 1
3 3233 1 1 3 LYS HD3 H -14.075 18.944 -7.605 1.00 . A A . 96 LYS HD3 1 1
3 3234 1 1 3 LYS HE2 H -13.959 21.371 -8.181 1.00 . A A . 96 LYS HE2 1 1
3 3235 1 1 3 LYS HE3 H -13.527 21.088 -6.446 1.00 . A A . 96 LYS HE3 1 1
3 3236 1 1 3 LYS HG2 H -12.300 18.883 -5.812 1.00 . A A . 96 LYS HG2 1 1
3 3237 1 1 3 LYS HG3 H -11.035 19.086 -7.076 1.00 . A A . 96 LYS HG3 1 1
3 3238 1 1 3 LYS HZ1 H -11.201 21.176 -7.083 1.00 . A A . 96 LYS HZ1 1 1
3 3239 1 1 3 LYS HZ2 H -12.004 22.616 -7.483 1.00 . A A . 96 LYS HZ2 1 1
3 3240 1 1 3 LYS HZ3 H -11.615 21.491 -8.696 1.00 . A A . 96 LYS HZ3 1 1
3 3241 1 1 3 LYS N N -11.150 16.659 -4.829 1.00 . A A . 96 LYS N 1 1
3 3242 1 1 3 LYS NZ N -11.915 21.603 -7.707 1.00 . A A . 96 LYS NZ 1 1
3 3243 1 1 3 LYS O O -9.036 17.730 -6.035 1.00 . A A . 96 LYS O 1 1
3 3244 1 1 4 MET C C -7.509 16.548 -9.450 1.00 . A A . 97 MET C 1 1
3 3245 1 1 4 MET CA C -7.592 16.351 -7.955 1.00 . A A . 97 MET CA 1 1
3 3246 1 1 4 MET CB C -6.669 15.180 -7.532 1.00 . A A . 97 MET CB 1 1
3 3247 1 1 4 MET CE C -2.595 14.995 -7.820 1.00 . A A . 97 MET CE 1 1
3 3248 1 1 4 MET CG C -5.177 15.409 -7.841 1.00 . A A . 97 MET CG 1 1
3 3249 1 1 4 MET H H -9.403 15.345 -8.067 1.00 . A A . 97 MET H 1 1
3 3250 1 1 4 MET HA H -7.236 17.256 -7.485 1.00 . A A . 97 MET HA 1 1
3 3251 1 1 4 MET HB2 H -6.782 15.038 -6.433 1.00 . A A . 97 MET HB2 1 1
3 3252 1 1 4 MET HB3 H -7.005 14.239 -8.022 1.00 . A A . 97 MET HB3 1 1
3 3253 1 1 4 MET HE1 H -2.540 14.842 -8.920 1.00 . A A . 97 MET HE1 1 1
3 3254 1 1 4 MET HE2 H -2.609 16.085 -7.612 1.00 . A A . 97 MET HE2 1 1
3 3255 1 1 4 MET HE3 H -1.667 14.584 -7.371 1.00 . A A . 97 MET HE3 1 1
3 3256 1 1 4 MET HG2 H -5.033 15.428 -8.942 1.00 . A A . 97 MET HG2 1 1
3 3257 1 1 4 MET HG3 H -4.896 16.411 -7.447 1.00 . A A . 97 MET HG3 1 1
3 3258 1 1 4 MET N N -8.965 16.093 -7.576 1.00 . A A . 97 MET N 1 1
3 3259 1 1 4 MET O O -8.147 15.842 -10.229 1.00 . A A . 97 MET O 1 1
3 3260 1 1 4 MET SD S -4.059 14.173 -7.130 1.00 . A A . 97 MET SD 1 1
3 3261 1 1 5 SER C C -5.281 16.749 -11.710 1.00 . A A . 98 SER C 1 1
3 3262 1 1 5 SER CA C -6.370 17.720 -11.304 1.00 . A A . 98 SER CA 1 1
3 3263 1 1 5 SER CB C -5.880 19.155 -11.617 1.00 . A A . 98 SER CB 1 1
3 3264 1 1 5 SER H H -6.238 18.151 -9.269 1.00 . A A . 98 SER H 1 1
3 3265 1 1 5 SER HA H -7.253 17.518 -11.894 1.00 . A A . 98 SER HA 1 1
3 3266 1 1 5 SER HB2 H -4.947 19.369 -11.049 1.00 . A A . 98 SER HB2 1 1
3 3267 1 1 5 SER HB3 H -5.669 19.255 -12.706 1.00 . A A . 98 SER HB3 1 1
3 3268 1 1 5 SER HG H -6.589 20.970 -11.559 1.00 . A A . 98 SER HG 1 1
3 3269 1 1 5 SER N N -6.684 17.524 -9.898 1.00 . A A . 98 SER N 1 1
3 3270 1 1 5 SER O O -4.102 17.096 -11.821 1.00 . A A . 98 SER O 1 1
3 3271 1 1 5 SER OG O -6.876 20.106 -11.243 1.00 . A A . 98 SER OG 1 1
3 3272 1 1 6 GLU C C -4.358 14.263 -13.619 1.00 . A A . 99 GLU C 1 1
3 3273 1 1 6 GLU CA C -4.726 14.403 -12.150 1.00 . A A . 99 GLU CA 1 1
3 3274 1 1 6 GLU CB C -5.253 13.055 -11.612 1.00 . A A . 99 GLU CB 1 1
3 3275 1 1 6 GLU CD C -6.870 11.142 -11.881 1.00 . A A . 99 GLU CD 1 1
3 3276 1 1 6 GLU CG C -6.553 12.566 -12.286 1.00 . A A . 99 GLU CG 1 1
3 3277 1 1 6 GLU H H -6.613 15.203 -11.773 1.00 . A A . 99 GLU H 1 1
3 3278 1 1 6 GLU HA H -3.816 14.611 -11.604 1.00 . A A . 99 GLU HA 1 1
3 3279 1 1 6 GLU HB2 H -4.453 12.290 -11.731 1.00 . A A . 99 GLU HB2 1 1
3 3280 1 1 6 GLU HB3 H -5.431 13.155 -10.517 1.00 . A A . 99 GLU HB3 1 1
3 3281 1 1 6 GLU HG2 H -7.408 13.216 -12.010 1.00 . A A . 99 GLU HG2 1 1
3 3282 1 1 6 GLU HG3 H -6.446 12.572 -13.393 1.00 . A A . 99 GLU HG3 1 1
3 3283 1 1 6 GLU N N -5.657 15.473 -11.901 1.00 . A A . 99 GLU N 1 1
3 3284 1 1 6 GLU O O -5.140 14.519 -14.531 1.00 . A A . 99 GLU O 1 1
3 3285 1 1 6 GLU OE1 O -5.975 10.264 -12.048 1.00 . A A . 99 GLU OE1 1 1
3 3286 1 1 6 GLU OE2 O -8.020 10.875 -11.433 1.00 . A A . 99 GLU OE2 1 1
3 3287 1 1 7 LYS C C -1.591 12.388 -14.956 1.00 . A A . 100 LYS C 1 1
3 3288 1 1 7 LYS CA C -2.582 13.519 -15.176 1.00 . A A . 100 LYS CA 1 1
3 3289 1 1 7 LYS CB C -1.874 14.736 -15.843 1.00 . A A . 100 LYS CB 1 1
3 3290 1 1 7 LYS CD C -1.537 16.744 -14.261 1.00 . A A . 100 LYS CD 1 1
3 3291 1 1 7 LYS CE C -0.887 17.153 -12.930 1.00 . A A . 100 LYS CE 1 1
3 3292 1 1 7 LYS CG C -0.901 15.507 -14.926 1.00 . A A . 100 LYS CG 1 1
3 3293 1 1 7 LYS H H -2.439 13.772 -13.096 1.00 . A A . 100 LYS H 1 1
3 3294 1 1 7 LYS HA H -3.377 13.143 -15.808 1.00 . A A . 100 LYS HA 1 1
3 3295 1 1 7 LYS HB2 H -1.327 14.388 -16.747 1.00 . A A . 100 LYS HB2 1 1
3 3296 1 1 7 LYS HB3 H -2.656 15.446 -16.193 1.00 . A A . 100 LYS HB3 1 1
3 3297 1 1 7 LYS HD2 H -1.450 17.591 -14.980 1.00 . A A . 100 LYS HD2 1 1
3 3298 1 1 7 LYS HD3 H -2.625 16.572 -14.108 1.00 . A A . 100 LYS HD3 1 1
3 3299 1 1 7 LYS HE2 H 0.203 16.942 -12.942 1.00 . A A . 100 LYS HE2 1 1
3 3300 1 1 7 LYS HE3 H -1.046 18.240 -12.750 1.00 . A A . 100 LYS HE3 1 1
3 3301 1 1 7 LYS HG2 H -0.492 14.813 -14.160 1.00 . A A . 100 LYS HG2 1 1
3 3302 1 1 7 LYS HG3 H -0.035 15.857 -15.536 1.00 . A A . 100 LYS HG3 1 1
3 3303 1 1 7 LYS HZ1 H -2.542 16.641 -11.786 1.00 . A A . 100 LYS HZ1 1 1
3 3304 1 1 7 LYS HZ2 H -1.087 16.715 -10.894 1.00 . A A . 100 LYS HZ2 1 1
3 3305 1 1 7 LYS HZ3 H -1.375 15.364 -11.899 1.00 . A A . 100 LYS HZ3 1 1
3 3306 1 1 7 LYS N N -3.104 13.852 -13.865 1.00 . A A . 100 LYS N 1 1
3 3307 1 1 7 LYS NZ N -1.503 16.431 -11.797 1.00 . A A . 100 LYS NZ 1 1
3 3308 1 1 7 LYS O O -0.560 12.283 -15.614 1.00 . A A . 100 LYS O 1 1
3 3309 1 1 8 ASP C C -1.417 9.578 -12.585 1.00 . A A . 101 ASP C 1 1
3 3310 1 1 8 ASP CA C -0.843 10.830 -13.231 1.00 . A A . 101 ASP CA 1 1
3 3311 1 1 8 ASP CB C -0.160 11.790 -12.209 1.00 . A A . 101 ASP CB 1 1
3 3312 1 1 8 ASP CG C -1.184 12.690 -11.537 1.00 . A A . 101 ASP CG 1 1
3 3313 1 1 8 ASP H H -2.771 11.591 -13.503 1.00 . A A . 101 ASP H 1 1
3 3314 1 1 8 ASP HA H -0.102 10.478 -13.937 1.00 . A A . 101 ASP HA 1 1
3 3315 1 1 8 ASP HB2 H 0.413 11.229 -11.445 1.00 . A A . 101 ASP HB2 1 1
3 3316 1 1 8 ASP HB3 H 0.545 12.445 -12.767 1.00 . A A . 101 ASP HB3 1 1
3 3317 1 1 8 ASP N N -1.881 11.540 -13.949 1.00 . A A . 101 ASP N 1 1
3 3318 1 1 8 ASP O O -0.997 8.463 -12.886 1.00 . A A . 101 ASP O 1 1
3 3319 1 1 8 ASP OD1 O -1.946 12.176 -10.683 1.00 . A A . 101 ASP OD1 1 1
3 3320 1 1 8 ASP OD2 O -1.265 13.898 -11.897 1.00 . A A . 101 ASP OD2 1 1
3 3321 1 1 9 THR C C -3.791 7.643 -12.141 1.00 . A A . 102 THR C 1 1
3 3322 1 1 9 THR CA C -3.092 8.534 -11.124 1.00 . A A . 102 THR CA 1 1
3 3323 1 1 9 THR CB C -3.970 8.805 -9.911 1.00 . A A . 102 THR CB 1 1
3 3324 1 1 9 THR CG2 C -3.053 8.864 -8.678 1.00 . A A . 102 THR CG2 1 1
3 3325 1 1 9 THR H H -2.621 10.603 -11.276 1.00 . A A . 102 THR H 1 1
3 3326 1 1 9 THR HA H -2.296 7.908 -10.746 1.00 . A A . 102 THR HA 1 1
3 3327 1 1 9 THR HB H -4.721 7.997 -9.752 1.00 . A A . 102 THR HB 1 1
3 3328 1 1 9 THR HG1 H -5.184 10.090 -10.813 1.00 . A A . 102 THR HG1 1 1
3 3329 1 1 9 THR HG21 H -2.315 9.688 -8.792 1.00 . A A . 102 THR HG21 1 1
3 3330 1 1 9 THR HG22 H -2.500 7.910 -8.549 1.00 . A A . 102 THR HG22 1 1
3 3331 1 1 9 THR HG23 H -3.650 9.055 -7.762 1.00 . A A . 102 THR HG23 1 1
3 3332 1 1 9 THR N N -2.422 9.699 -11.695 1.00 . A A . 102 THR N 1 1
3 3333 1 1 9 THR O O -3.567 6.441 -12.121 1.00 . A A . 102 THR O 1 1
3 3334 1 1 9 THR OG1 O -4.625 10.064 -9.984 1.00 . A A . 102 THR OG1 1 1
3 3335 1 1 10 LYS C C -4.036 6.659 -15.053 1.00 . A A . 103 LYS C 1 1
3 3336 1 1 10 LYS CA C -5.116 7.325 -14.202 1.00 . A A . 103 LYS CA 1 1
3 3337 1 1 10 LYS CB C -6.149 8.022 -15.131 1.00 . A A . 103 LYS CB 1 1
3 3338 1 1 10 LYS CD C -7.979 8.371 -13.403 1.00 . A A . 103 LYS CD 1 1
3 3339 1 1 10 LYS CE C -9.396 8.159 -12.876 1.00 . A A . 103 LYS CE 1 1
3 3340 1 1 10 LYS CG C -7.613 7.724 -14.740 1.00 . A A . 103 LYS CG 1 1
3 3341 1 1 10 LYS H H -4.997 9.081 -12.960 1.00 . A A . 103 LYS H 1 1
3 3342 1 1 10 LYS HA H -5.644 6.504 -13.743 1.00 . A A . 103 LYS HA 1 1
3 3343 1 1 10 LYS HB2 H -5.964 9.119 -15.129 1.00 . A A . 103 LYS HB2 1 1
3 3344 1 1 10 LYS HB3 H -6.032 7.668 -16.182 1.00 . A A . 103 LYS HB3 1 1
3 3345 1 1 10 LYS HD2 H -7.256 8.034 -12.626 1.00 . A A . 103 LYS HD2 1 1
3 3346 1 1 10 LYS HD3 H -7.827 9.465 -13.550 1.00 . A A . 103 LYS HD3 1 1
3 3347 1 1 10 LYS HE2 H -10.137 8.625 -13.560 1.00 . A A . 103 LYS HE2 1 1
3 3348 1 1 10 LYS HE3 H -9.627 7.079 -12.756 1.00 . A A . 103 LYS HE3 1 1
3 3349 1 1 10 LYS HG2 H -8.287 8.121 -15.533 1.00 . A A . 103 LYS HG2 1 1
3 3350 1 1 10 LYS HG3 H -7.759 6.624 -14.685 1.00 . A A . 103 LYS HG3 1 1
3 3351 1 1 10 LYS HZ1 H -10.480 9.055 -11.314 1.00 . A A . 103 LYS HZ1 1 1
3 3352 1 1 10 LYS HZ2 H -9.096 8.207 -10.814 1.00 . A A . 103 LYS HZ2 1 1
3 3353 1 1 10 LYS HZ3 H -8.908 9.719 -11.557 1.00 . A A . 103 LYS HZ3 1 1
3 3354 1 1 10 LYS N N -4.610 8.152 -13.094 1.00 . A A . 103 LYS N 1 1
3 3355 1 1 10 LYS NZ N -9.502 8.812 -11.552 1.00 . A A . 103 LYS NZ 1 1
3 3356 1 1 10 LYS O O -4.198 5.515 -15.477 1.00 . A A . 103 LYS O 1 1
3 3357 1 1 11 GLU C C -1.180 5.581 -15.032 1.00 . A A . 104 GLU C 1 1
3 3358 1 1 11 GLU CA C -1.691 6.748 -15.871 1.00 . A A . 104 GLU CA 1 1
3 3359 1 1 11 GLU CB C -0.600 7.840 -16.071 1.00 . A A . 104 GLU CB 1 1
3 3360 1 1 11 GLU CD C 0.982 6.753 -17.777 1.00 . A A . 104 GLU CD 1 1
3 3361 1 1 11 GLU CG C 0.834 7.354 -16.392 1.00 . A A . 104 GLU CG 1 1
3 3362 1 1 11 GLU H H -2.775 8.253 -14.908 1.00 . A A . 104 GLU H 1 1
3 3363 1 1 11 GLU HA H -1.959 6.342 -16.836 1.00 . A A . 104 GLU HA 1 1
3 3364 1 1 11 GLU HB2 H -0.939 8.540 -16.866 1.00 . A A . 104 GLU HB2 1 1
3 3365 1 1 11 GLU HB3 H -0.527 8.437 -15.140 1.00 . A A . 104 GLU HB3 1 1
3 3366 1 1 11 GLU HG2 H 1.530 8.218 -16.323 1.00 . A A . 104 GLU HG2 1 1
3 3367 1 1 11 GLU HG3 H 1.167 6.601 -15.648 1.00 . A A . 104 GLU HG3 1 1
3 3368 1 1 11 GLU N N -2.882 7.330 -15.268 1.00 . A A . 104 GLU N 1 1
3 3369 1 1 11 GLU O O -1.001 4.467 -15.526 1.00 . A A . 104 GLU O 1 1
3 3370 1 1 11 GLU OE1 O 0.138 5.911 -18.192 1.00 . A A . 104 GLU OE1 1 1
3 3371 1 1 11 GLU OE2 O 2.016 7.022 -18.445 1.00 . A A . 104 GLU OE2 1 1
3 3372 1 1 12 GLU C C -1.678 3.580 -12.754 1.00 . A A . 105 GLU C 1 1
3 3373 1 1 12 GLU CA C -0.655 4.710 -12.783 1.00 . A A . 105 GLU CA 1 1
3 3374 1 1 12 GLU CB C -0.376 5.201 -11.340 1.00 . A A . 105 GLU CB 1 1
3 3375 1 1 12 GLU CD C 0.768 4.502 -9.132 1.00 . A A . 105 GLU CD 1 1
3 3376 1 1 12 GLU CG C 0.139 4.050 -10.439 1.00 . A A . 105 GLU CG 1 1
3 3377 1 1 12 GLU H H -1.110 6.706 -13.314 1.00 . A A . 105 GLU H 1 1
3 3378 1 1 12 GLU HA H 0.266 4.283 -13.152 1.00 . A A . 105 GLU HA 1 1
3 3379 1 1 12 GLU HB2 H 0.402 5.998 -11.393 1.00 . A A . 105 GLU HB2 1 1
3 3380 1 1 12 GLU HB3 H -1.291 5.651 -10.900 1.00 . A A . 105 GLU HB3 1 1
3 3381 1 1 12 GLU HG2 H -0.683 3.343 -10.206 1.00 . A A . 105 GLU HG2 1 1
3 3382 1 1 12 GLU HG3 H 0.928 3.494 -10.994 1.00 . A A . 105 GLU HG3 1 1
3 3383 1 1 12 GLU N N -1.004 5.781 -13.703 1.00 . A A . 105 GLU N 1 1
3 3384 1 1 12 GLU O O -1.311 2.412 -12.738 1.00 . A A . 105 GLU O 1 1
3 3385 1 1 12 GLU OE1 O 1.755 5.278 -9.155 1.00 . A A . 105 GLU OE1 1 1
3 3386 1 1 12 GLU OE2 O 0.376 3.952 -8.058 1.00 . A A . 105 GLU OE2 1 1
3 3387 1 1 13 ILE C C -3.940 2.081 -14.193 1.00 . A A . 106 ILE C 1 1
3 3388 1 1 13 ILE CA C -4.072 2.906 -12.916 1.00 . A A . 106 ILE CA 1 1
3 3389 1 1 13 ILE CB C -5.454 3.559 -12.795 1.00 . A A . 106 ILE CB 1 1
3 3390 1 1 13 ILE CD1 C -6.862 5.044 -11.205 1.00 . A A . 106 ILE CD1 1 1
3 3391 1 1 13 ILE CG1 C -5.648 4.121 -11.362 1.00 . A A . 106 ILE CG1 1 1
3 3392 1 1 13 ILE CG2 C -6.585 2.559 -13.127 1.00 . A A . 106 ILE CG2 1 1
3 3393 1 1 13 ILE H H -3.258 4.856 -12.727 1.00 . A A . 106 ILE H 1 1
3 3394 1 1 13 ILE HA H -3.963 2.212 -12.096 1.00 . A A . 106 ILE HA 1 1
3 3395 1 1 13 ILE HB H -5.508 4.399 -13.520 1.00 . A A . 106 ILE HB 1 1
3 3396 1 1 13 ILE HD11 H -6.920 5.416 -10.159 1.00 . A A . 106 ILE HD11 1 1
3 3397 1 1 13 ILE HD12 H -6.772 5.918 -11.883 1.00 . A A . 106 ILE HD12 1 1
3 3398 1 1 13 ILE HD13 H -7.807 4.511 -11.434 1.00 . A A . 106 ILE HD13 1 1
3 3399 1 1 13 ILE HG12 H -5.739 3.270 -10.653 1.00 . A A . 106 ILE HG12 1 1
3 3400 1 1 13 ILE HG13 H -4.746 4.692 -11.058 1.00 . A A . 106 ILE HG13 1 1
3 3401 1 1 13 ILE HG21 H -6.533 1.693 -12.435 1.00 . A A . 106 ILE HG21 1 1
3 3402 1 1 13 ILE HG22 H -6.525 2.193 -14.172 1.00 . A A . 106 ILE HG22 1 1
3 3403 1 1 13 ILE HG23 H -7.578 3.033 -12.999 1.00 . A A . 106 ILE HG23 1 1
3 3404 1 1 13 ILE N N -2.994 3.883 -12.800 1.00 . A A . 106 ILE N 1 1
3 3405 1 1 13 ILE O O -3.990 0.852 -14.150 1.00 . A A . 106 ILE O 1 1
3 3406 1 1 14 LEU C C -2.181 1.174 -16.549 1.00 . A A . 107 LEU C 1 1
3 3407 1 1 14 LEU CA C -3.436 2.041 -16.620 1.00 . A A . 107 LEU CA 1 1
3 3408 1 1 14 LEU CB C -3.363 3.085 -17.770 1.00 . A A . 107 LEU CB 1 1
3 3409 1 1 14 LEU CD1 C -2.012 2.044 -19.724 1.00 . A A . 107 LEU CD1 1 1
3 3410 1 1 14 LEU CD2 C -4.494 1.532 -19.493 1.00 . A A . 107 LEU CD2 1 1
3 3411 1 1 14 LEU CG C -3.377 2.557 -19.231 1.00 . A A . 107 LEU CG 1 1
3 3412 1 1 14 LEU H H -3.725 3.730 -15.400 1.00 . A A . 107 LEU H 1 1
3 3413 1 1 14 LEU HA H -4.268 1.375 -16.798 1.00 . A A . 107 LEU HA 1 1
3 3414 1 1 14 LEU HB2 H -4.264 3.732 -17.662 1.00 . A A . 107 LEU HB2 1 1
3 3415 1 1 14 LEU HB3 H -2.480 3.744 -17.627 1.00 . A A . 107 LEU HB3 1 1
3 3416 1 1 14 LEU HD11 H -2.056 1.856 -20.818 1.00 . A A . 107 LEU HD11 1 1
3 3417 1 1 14 LEU HD12 H -1.741 1.092 -19.225 1.00 . A A . 107 LEU HD12 1 1
3 3418 1 1 14 LEU HD13 H -1.222 2.799 -19.521 1.00 . A A . 107 LEU HD13 1 1
3 3419 1 1 14 LEU HD21 H -4.317 0.592 -18.934 1.00 . A A . 107 LEU HD21 1 1
3 3420 1 1 14 LEU HD22 H -4.549 1.280 -20.574 1.00 . A A . 107 LEU HD22 1 1
3 3421 1 1 14 LEU HD23 H -5.483 1.944 -19.194 1.00 . A A . 107 LEU HD23 1 1
3 3422 1 1 14 LEU HG H -3.611 3.449 -19.868 1.00 . A A . 107 LEU HG 1 1
3 3423 1 1 14 LEU N N -3.706 2.723 -15.360 1.00 . A A . 107 LEU N 1 1
3 3424 1 1 14 LEU O O -2.161 0.024 -16.988 1.00 . A A . 107 LEU O 1 1
3 3425 1 1 15 LYS C C -0.142 -0.265 -14.718 1.00 . A A . 108 LYS C 1 1
3 3426 1 1 15 LYS CA C 0.103 0.897 -15.671 1.00 . A A . 108 LYS CA 1 1
3 3427 1 1 15 LYS CB C 1.262 1.796 -15.176 1.00 . A A . 108 LYS CB 1 1
3 3428 1 1 15 LYS CD C 1.540 2.984 -17.469 1.00 . A A . 108 LYS CD 1 1
3 3429 1 1 15 LYS CE C 2.543 3.643 -18.422 1.00 . A A . 108 LYS CE 1 1
3 3430 1 1 15 LYS CG C 2.220 2.251 -16.298 1.00 . A A . 108 LYS CG 1 1
3 3431 1 1 15 LYS H H -1.077 2.643 -15.630 1.00 . A A . 108 LYS H 1 1
3 3432 1 1 15 LYS HA H 0.406 0.437 -16.599 1.00 . A A . 108 LYS HA 1 1
3 3433 1 1 15 LYS HB2 H 0.833 2.689 -14.671 1.00 . A A . 108 LYS HB2 1 1
3 3434 1 1 15 LYS HB3 H 1.877 1.262 -14.420 1.00 . A A . 108 LYS HB3 1 1
3 3435 1 1 15 LYS HD2 H 0.888 2.280 -18.028 1.00 . A A . 108 LYS HD2 1 1
3 3436 1 1 15 LYS HD3 H 0.884 3.775 -17.034 1.00 . A A . 108 LYS HD3 1 1
3 3437 1 1 15 LYS HE2 H 3.202 4.327 -17.839 1.00 . A A . 108 LYS HE2 1 1
3 3438 1 1 15 LYS HE3 H 3.169 2.890 -18.943 1.00 . A A . 108 LYS HE3 1 1
3 3439 1 1 15 LYS HG2 H 2.970 2.935 -15.838 1.00 . A A . 108 LYS HG2 1 1
3 3440 1 1 15 LYS HG3 H 2.766 1.365 -16.690 1.00 . A A . 108 LYS HG3 1 1
3 3441 1 1 15 LYS HZ1 H 2.448 5.258 -19.735 1.00 . A A . 108 LYS HZ1 1 1
3 3442 1 1 15 LYS HZ2 H 1.047 4.989 -18.923 1.00 . A A . 108 LYS HZ2 1 1
3 3443 1 1 15 LYS HZ3 H 1.457 3.933 -20.228 1.00 . A A . 108 LYS HZ3 1 1
3 3444 1 1 15 LYS N N -1.093 1.680 -15.931 1.00 . A A . 108 LYS N 1 1
3 3445 1 1 15 LYS NZ N 1.844 4.463 -19.430 1.00 . A A . 108 LYS NZ 1 1
3 3446 1 1 15 LYS O O 0.311 -1.375 -14.984 1.00 . A A . 108 LYS O 1 1
3 3447 1 1 16 ALA C C -2.156 -2.181 -13.342 1.00 . A A . 109 ALA C 1 1
3 3448 1 1 16 ALA CA C -1.321 -1.096 -12.687 1.00 . A A . 109 ALA CA 1 1
3 3449 1 1 16 ALA CB C -2.115 -0.481 -11.518 1.00 . A A . 109 ALA CB 1 1
3 3450 1 1 16 ALA H H -1.198 0.870 -13.379 1.00 . A A . 109 ALA H 1 1
3 3451 1 1 16 ALA HA H -0.433 -1.571 -12.298 1.00 . A A . 109 ALA HA 1 1
3 3452 1 1 16 ALA HB1 H -3.039 0.012 -11.885 1.00 . A A . 109 ALA HB1 1 1
3 3453 1 1 16 ALA HB2 H -1.496 0.289 -11.008 1.00 . A A . 109 ALA HB2 1 1
3 3454 1 1 16 ALA HB3 H -2.393 -1.257 -10.775 1.00 . A A . 109 ALA HB3 1 1
3 3455 1 1 16 ALA N N -0.900 -0.068 -13.618 1.00 . A A . 109 ALA N 1 1
3 3456 1 1 16 ALA O O -1.935 -3.368 -13.111 1.00 . A A . 109 ALA O 1 1
3 3457 1 1 17 PHE C C -2.908 -3.589 -15.919 1.00 . A A . 110 PHE C 1 1
3 3458 1 1 17 PHE CA C -3.839 -2.692 -15.109 1.00 . A A . 110 PHE CA 1 1
3 3459 1 1 17 PHE CB C -4.761 -1.850 -16.037 1.00 . A A . 110 PHE CB 1 1
3 3460 1 1 17 PHE CD1 C -5.420 -3.228 -18.055 1.00 . A A . 110 PHE CD1 1 1
3 3461 1 1 17 PHE CD2 C -7.062 -2.846 -16.324 1.00 . A A . 110 PHE CD2 1 1
3 3462 1 1 17 PHE CE1 C -6.365 -3.953 -18.790 1.00 . A A . 110 PHE CE1 1 1
3 3463 1 1 17 PHE CE2 C -8.013 -3.564 -17.057 1.00 . A A . 110 PHE CE2 1 1
3 3464 1 1 17 PHE CG C -5.759 -2.668 -16.812 1.00 . A A . 110 PHE CG 1 1
3 3465 1 1 17 PHE CZ C -7.664 -4.115 -18.294 1.00 . A A . 110 PHE CZ 1 1
3 3466 1 1 17 PHE H H -3.291 -0.813 -14.354 1.00 . A A . 110 PHE H 1 1
3 3467 1 1 17 PHE HA H -4.437 -3.332 -14.477 1.00 . A A . 110 PHE HA 1 1
3 3468 1 1 17 PHE HB2 H -5.328 -1.123 -15.417 1.00 . A A . 110 PHE HB2 1 1
3 3469 1 1 17 PHE HB3 H -4.162 -1.269 -16.766 1.00 . A A . 110 PHE HB3 1 1
3 3470 1 1 17 PHE HD1 H -4.424 -3.094 -18.451 1.00 . A A . 110 PHE HD1 1 1
3 3471 1 1 17 PHE HD2 H -7.332 -2.427 -15.374 1.00 . A A . 110 PHE HD2 1 1
3 3472 1 1 17 PHE HE1 H -6.090 -4.384 -19.739 1.00 . A A . 110 PHE HE1 1 1
3 3473 1 1 17 PHE HE2 H -9.007 -3.706 -16.663 1.00 . A A . 110 PHE HE2 1 1
3 3474 1 1 17 PHE HZ H -8.400 -4.654 -18.867 1.00 . A A . 110 PHE HZ 1 1
3 3475 1 1 17 PHE N N -3.094 -1.796 -14.238 1.00 . A A . 110 PHE N 1 1
3 3476 1 1 17 PHE O O -3.121 -4.795 -16.023 1.00 . A A . 110 PHE O 1 1
3 3477 1 1 18 LYS C C 0.145 -4.596 -16.292 1.00 . A A . 111 LYS C 1 1
3 3478 1 1 18 LYS CA C -0.821 -3.814 -17.184 1.00 . A A . 111 LYS CA 1 1
3 3479 1 1 18 LYS CB C -0.027 -2.958 -18.198 1.00 . A A . 111 LYS CB 1 1
3 3480 1 1 18 LYS CD C 1.276 -3.213 -20.427 1.00 . A A . 111 LYS CD 1 1
3 3481 1 1 18 LYS CE C 2.662 -3.646 -19.930 1.00 . A A . 111 LYS CE 1 1
3 3482 1 1 18 LYS CG C 0.147 -3.721 -19.521 1.00 . A A . 111 LYS CG 1 1
3 3483 1 1 18 LYS H H -1.655 -2.041 -16.406 1.00 . A A . 111 LYS H 1 1
3 3484 1 1 18 LYS HA H -1.363 -4.555 -17.758 1.00 . A A . 111 LYS HA 1 1
3 3485 1 1 18 LYS HB2 H -0.594 -2.024 -18.411 1.00 . A A . 111 LYS HB2 1 1
3 3486 1 1 18 LYS HB3 H 0.954 -2.658 -17.769 1.00 . A A . 111 LYS HB3 1 1
3 3487 1 1 18 LYS HD2 H 1.086 -3.678 -21.425 1.00 . A A . 111 LYS HD2 1 1
3 3488 1 1 18 LYS HD3 H 1.219 -2.112 -20.553 1.00 . A A . 111 LYS HD3 1 1
3 3489 1 1 18 LYS HE2 H 3.071 -2.940 -19.179 1.00 . A A . 111 LYS HE2 1 1
3 3490 1 1 18 LYS HE3 H 2.588 -4.659 -19.469 1.00 . A A . 111 LYS HE3 1 1
3 3491 1 1 18 LYS HG2 H 0.337 -4.798 -19.302 1.00 . A A . 111 LYS HG2 1 1
3 3492 1 1 18 LYS HG3 H -0.819 -3.672 -20.075 1.00 . A A . 111 LYS HG3 1 1
3 3493 1 1 18 LYS HZ1 H 4.436 -4.326 -20.787 1.00 . A A . 111 LYS HZ1 1 1
3 3494 1 1 18 LYS HZ2 H 3.121 -4.380 -21.806 1.00 . A A . 111 LYS HZ2 1 1
3 3495 1 1 18 LYS HZ3 H 3.866 -2.856 -21.487 1.00 . A A . 111 LYS HZ3 1 1
3 3496 1 1 18 LYS N N -1.809 -3.029 -16.469 1.00 . A A . 111 LYS N 1 1
3 3497 1 1 18 LYS NZ N 3.606 -3.762 -21.062 1.00 . A A . 111 LYS NZ 1 1
3 3498 1 1 18 LYS O O 0.853 -5.481 -16.764 1.00 . A A . 111 LYS O 1 1
3 3499 1 1 19 LEU C C 0.094 -6.346 -13.641 1.00 . A A . 112 LEU C 1 1
3 3500 1 1 19 LEU CA C 0.925 -5.136 -14.012 1.00 . A A . 112 LEU CA 1 1
3 3501 1 1 19 LEU CB C 1.277 -4.359 -12.722 1.00 . A A . 112 LEU CB 1 1
3 3502 1 1 19 LEU CD1 C 2.474 -2.410 -11.637 1.00 . A A . 112 LEU CD1 1 1
3 3503 1 1 19 LEU CD2 C 3.725 -3.837 -13.298 1.00 . A A . 112 LEU CD2 1 1
3 3504 1 1 19 LEU CG C 2.351 -3.264 -12.908 1.00 . A A . 112 LEU CG 1 1
3 3505 1 1 19 LEU H H -0.298 -3.541 -14.586 1.00 . A A . 112 LEU H 1 1
3 3506 1 1 19 LEU HA H 1.827 -5.514 -14.472 1.00 . A A . 112 LEU HA 1 1
3 3507 1 1 19 LEU HB2 H 0.354 -3.884 -12.326 1.00 . A A . 112 LEU HB2 1 1
3 3508 1 1 19 LEU HB3 H 1.637 -5.070 -11.949 1.00 . A A . 112 LEU HB3 1 1
3 3509 1 1 19 LEU HD11 H 1.491 -1.977 -11.366 1.00 . A A . 112 LEU HD11 1 1
3 3510 1 1 19 LEU HD12 H 2.835 -3.034 -10.792 1.00 . A A . 112 LEU HD12 1 1
3 3511 1 1 19 LEU HD13 H 3.193 -1.580 -11.801 1.00 . A A . 112 LEU HD13 1 1
3 3512 1 1 19 LEU HD21 H 4.080 -4.550 -12.525 1.00 . A A . 112 LEU HD21 1 1
3 3513 1 1 19 LEU HD22 H 3.675 -4.364 -14.274 1.00 . A A . 112 LEU HD22 1 1
3 3514 1 1 19 LEU HD23 H 4.469 -3.016 -13.385 1.00 . A A . 112 LEU HD23 1 1
3 3515 1 1 19 LEU HG H 2.017 -2.592 -13.734 1.00 . A A . 112 LEU HG 1 1
3 3516 1 1 19 LEU N N 0.203 -4.316 -14.969 1.00 . A A . 112 LEU N 1 1
3 3517 1 1 19 LEU O O 0.619 -7.445 -13.492 1.00 . A A . 112 LEU O 1 1
3 3518 1 1 20 PHE C C -2.144 -8.097 -14.788 1.00 . A A . 113 PHE C 1 1
3 3519 1 1 20 PHE CA C -2.195 -7.262 -13.513 1.00 . A A . 113 PHE CA 1 1
3 3520 1 1 20 PHE CB C -3.646 -6.742 -13.345 1.00 . A A . 113 PHE CB 1 1
3 3521 1 1 20 PHE CD1 C -4.353 -7.563 -11.064 1.00 . A A . 113 PHE CD1 1 1
3 3522 1 1 20 PHE CD2 C -4.145 -5.183 -11.428 1.00 . A A . 113 PHE CD2 1 1
3 3523 1 1 20 PHE CE1 C -4.746 -7.324 -9.741 1.00 . A A . 113 PHE CE1 1 1
3 3524 1 1 20 PHE CE2 C -4.555 -4.942 -10.112 1.00 . A A . 113 PHE CE2 1 1
3 3525 1 1 20 PHE CG C -4.026 -6.494 -11.915 1.00 . A A . 113 PHE CG 1 1
3 3526 1 1 20 PHE CZ C -4.843 -6.013 -9.261 1.00 . A A . 113 PHE CZ 1 1
3 3527 1 1 20 PHE H H -1.617 -5.239 -13.477 1.00 . A A . 113 PHE H 1 1
3 3528 1 1 20 PHE HA H -1.936 -7.936 -12.710 1.00 . A A . 113 PHE HA 1 1
3 3529 1 1 20 PHE HB2 H -3.786 -5.802 -13.916 1.00 . A A . 113 PHE HB2 1 1
3 3530 1 1 20 PHE HB3 H -4.371 -7.481 -13.735 1.00 . A A . 113 PHE HB3 1 1
3 3531 1 1 20 PHE HD1 H -4.283 -8.578 -11.424 1.00 . A A . 113 PHE HD1 1 1
3 3532 1 1 20 PHE HD2 H -3.942 -4.352 -12.082 1.00 . A A . 113 PHE HD2 1 1
3 3533 1 1 20 PHE HE1 H -4.963 -8.155 -9.089 1.00 . A A . 113 PHE HE1 1 1
3 3534 1 1 20 PHE HE2 H -4.651 -3.928 -9.765 1.00 . A A . 113 PHE HE2 1 1
3 3535 1 1 20 PHE HZ H -5.151 -5.828 -8.242 1.00 . A A . 113 PHE HZ 1 1
3 3536 1 1 20 PHE N N -1.240 -6.170 -13.518 1.00 . A A . 113 PHE N 1 1
3 3537 1 1 20 PHE O O -1.894 -9.296 -14.724 1.00 . A A . 113 PHE O 1 1
3 3538 1 1 21 ASP C C -1.207 -8.809 -17.724 1.00 . A A . 114 ASP C 1 1
3 3539 1 1 21 ASP CA C -2.531 -8.213 -17.231 1.00 . A A . 114 ASP CA 1 1
3 3540 1 1 21 ASP CB C -3.152 -7.264 -18.293 1.00 . A A . 114 ASP CB 1 1
3 3541 1 1 21 ASP CG C -3.746 -7.976 -19.501 1.00 . A A . 114 ASP CG 1 1
3 3542 1 1 21 ASP H H -2.611 -6.510 -16.009 1.00 . A A . 114 ASP H 1 1
3 3543 1 1 21 ASP HA H -3.219 -9.032 -17.067 1.00 . A A . 114 ASP HA 1 1
3 3544 1 1 21 ASP HB2 H -3.984 -6.698 -17.818 1.00 . A A . 114 ASP HB2 1 1
3 3545 1 1 21 ASP HB3 H -2.403 -6.530 -18.647 1.00 . A A . 114 ASP HB3 1 1
3 3546 1 1 21 ASP N N -2.412 -7.498 -15.972 1.00 . A A . 114 ASP N 1 1
3 3547 1 1 21 ASP O O -0.420 -8.165 -18.414 1.00 . A A . 114 ASP O 1 1
3 3548 1 1 21 ASP OD1 O -3.198 -9.000 -19.984 1.00 . A A . 114 ASP OD1 1 1
3 3549 1 1 21 ASP OD2 O -4.767 -7.457 -20.020 1.00 . A A . 114 ASP OD2 1 1
3 3550 1 1 22 ASP C C 0.449 -11.032 -19.210 1.00 . A A . 115 ASP C 1 1
3 3551 1 1 22 ASP CA C 0.189 -10.905 -17.722 1.00 . A A . 115 ASP CA 1 1
3 3552 1 1 22 ASP CB C -0.022 -12.356 -17.213 1.00 . A A . 115 ASP CB 1 1
3 3553 1 1 22 ASP CG C -0.118 -12.385 -15.704 1.00 . A A . 115 ASP CG 1 1
3 3554 1 1 22 ASP H H -1.573 -10.523 -16.704 1.00 . A A . 115 ASP H 1 1
3 3555 1 1 22 ASP HA H 1.066 -10.455 -17.276 1.00 . A A . 115 ASP HA 1 1
3 3556 1 1 22 ASP HB2 H -0.952 -12.785 -17.638 1.00 . A A . 115 ASP HB2 1 1
3 3557 1 1 22 ASP HB3 H 0.835 -13.002 -17.506 1.00 . A A . 115 ASP HB3 1 1
3 3558 1 1 22 ASP N N -0.966 -10.096 -17.373 1.00 . A A . 115 ASP N 1 1
3 3559 1 1 22 ASP O O 1.593 -11.039 -19.663 1.00 . A A . 115 ASP O 1 1
3 3560 1 1 22 ASP OD1 O 0.952 -12.243 -15.065 1.00 . A A . 115 ASP OD1 1 1
3 3561 1 1 22 ASP OD2 O -1.244 -12.563 -15.170 1.00 . A A . 115 ASP OD2 1 1
3 3562 1 1 23 ASP C C -0.488 -10.200 -22.202 1.00 . A A . 116 ASP C 1 1
3 3563 1 1 23 ASP CA C -0.592 -11.491 -21.401 1.00 . A A . 116 ASP CA 1 1
3 3564 1 1 23 ASP CB C -1.857 -12.344 -21.719 1.00 . A A . 116 ASP CB 1 1
3 3565 1 1 23 ASP CG C -1.953 -12.789 -23.170 1.00 . A A . 116 ASP CG 1 1
3 3566 1 1 23 ASP H H -1.543 -11.053 -19.601 1.00 . A A . 116 ASP H 1 1
3 3567 1 1 23 ASP HA H 0.297 -12.068 -21.615 1.00 . A A . 116 ASP HA 1 1
3 3568 1 1 23 ASP HB2 H -1.820 -13.270 -21.105 1.00 . A A . 116 ASP HB2 1 1
3 3569 1 1 23 ASP HB3 H -2.777 -11.795 -21.446 1.00 . A A . 116 ASP HB3 1 1
3 3570 1 1 23 ASP N N -0.634 -11.179 -19.992 1.00 . A A . 116 ASP N 1 1
3 3571 1 1 23 ASP O O -0.030 -10.196 -23.344 1.00 . A A . 116 ASP O 1 1
3 3572 1 1 23 ASP OD1 O -1.047 -13.536 -23.615 1.00 . A A . 116 ASP OD1 1 1
3 3573 1 1 23 ASP OD2 O -2.966 -12.422 -23.828 1.00 . A A . 116 ASP OD2 1 1
3 3574 1 1 24 GLU C C -2.244 -7.789 -23.123 1.00 . A A . 117 GLU C 1 1
3 3575 1 1 24 GLU CA C -1.065 -7.761 -22.169 1.00 . A A . 117 GLU CA 1 1
3 3576 1 1 24 GLU CB C 0.236 -7.148 -22.753 1.00 . A A . 117 GLU CB 1 1
3 3577 1 1 24 GLU CD C 2.587 -6.345 -22.048 1.00 . A A . 117 GLU CD 1 1
3 3578 1 1 24 GLU CG C 1.429 -7.289 -21.773 1.00 . A A . 117 GLU CG 1 1
3 3579 1 1 24 GLU H H -1.255 -9.145 -20.641 1.00 . A A . 117 GLU H 1 1
3 3580 1 1 24 GLU HA H -1.365 -7.124 -21.350 1.00 . A A . 117 GLU HA 1 1
3 3581 1 1 24 GLU HB2 H 0.496 -7.659 -23.708 1.00 . A A . 117 GLU HB2 1 1
3 3582 1 1 24 GLU HB3 H 0.048 -6.077 -22.979 1.00 . A A . 117 GLU HB3 1 1
3 3583 1 1 24 GLU HG2 H 1.083 -7.091 -20.735 1.00 . A A . 117 GLU HG2 1 1
3 3584 1 1 24 GLU HG3 H 1.812 -8.331 -21.806 1.00 . A A . 117 GLU HG3 1 1
3 3585 1 1 24 GLU N N -0.906 -9.075 -21.580 1.00 . A A . 117 GLU N 1 1
3 3586 1 1 24 GLU O O -2.217 -7.258 -24.232 1.00 . A A . 117 GLU O 1 1
3 3587 1 1 24 GLU OE1 O 2.419 -5.312 -22.754 1.00 . A A . 117 GLU OE1 1 1
3 3588 1 1 24 GLU OE2 O 3.664 -6.529 -21.417 1.00 . A A . 117 GLU OE2 1 1
3 3589 1 1 25 THR C C -5.509 -7.790 -23.519 1.00 . A A . 118 THR C 1 1
3 3590 1 1 25 THR CA C -4.454 -8.871 -23.476 1.00 . A A . 118 THR CA 1 1
3 3591 1 1 25 THR CB C -4.998 -10.222 -22.985 1.00 . A A . 118 THR CB 1 1
3 3592 1 1 25 THR CG2 C -6.342 -10.179 -22.232 1.00 . A A . 118 THR CG2 1 1
3 3593 1 1 25 THR H H -3.330 -8.762 -21.688 1.00 . A A . 118 THR H 1 1
3 3594 1 1 25 THR HA H -4.098 -8.993 -24.489 1.00 . A A . 118 THR HA 1 1
3 3595 1 1 25 THR HB H -4.246 -10.638 -22.276 1.00 . A A . 118 THR HB 1 1
3 3596 1 1 25 THR HG1 H -4.237 -11.678 -24.027 1.00 . A A . 118 THR HG1 1 1
3 3597 1 1 25 THR HG21 H -6.249 -9.546 -21.324 1.00 . A A . 118 THR HG21 1 1
3 3598 1 1 25 THR HG22 H -7.150 -9.787 -22.883 1.00 . A A . 118 THR HG22 1 1
3 3599 1 1 25 THR HG23 H -6.618 -11.204 -21.912 1.00 . A A . 118 THR HG23 1 1
3 3600 1 1 25 THR N N -3.327 -8.453 -22.662 1.00 . A A . 118 THR N 1 1
3 3601 1 1 25 THR O O -6.163 -7.571 -24.538 1.00 . A A . 118 THR O 1 1
3 3602 1 1 25 THR OG1 O -5.101 -11.156 -24.052 1.00 . A A . 118 THR OG1 1 1
3 3603 1 1 26 GLY C C -7.724 -6.346 -21.251 1.00 . A A . 119 GLY C 1 1
3 3604 1 1 26 GLY CA C -6.662 -5.995 -22.253 1.00 . A A . 119 GLY CA 1 1
3 3605 1 1 26 GLY H H -5.146 -7.282 -21.549 1.00 . A A . 119 GLY H 1 1
3 3606 1 1 26 GLY HA2 H -6.131 -5.132 -21.884 1.00 . A A . 119 GLY HA2 1 1
3 3607 1 1 26 GLY HA3 H -7.161 -5.813 -23.190 1.00 . A A . 119 GLY HA3 1 1
3 3608 1 1 26 GLY N N -5.692 -7.066 -22.395 1.00 . A A . 119 GLY N 1 1
3 3609 1 1 26 GLY O O -8.844 -5.846 -21.337 1.00 . A A . 119 GLY O 1 1
3 3610 1 1 27 LYS C C -7.609 -8.000 -17.963 1.00 . A A . 120 LYS C 1 1
3 3611 1 1 27 LYS CA C -8.338 -7.600 -19.227 1.00 . A A . 120 LYS CA 1 1
3 3612 1 1 27 LYS CB C -9.219 -8.830 -19.565 1.00 . A A . 120 LYS CB 1 1
3 3613 1 1 27 LYS CD C -11.350 -9.669 -20.544 1.00 . A A . 120 LYS CD 1 1
3 3614 1 1 27 LYS CE C -12.290 -9.912 -21.725 1.00 . A A . 120 LYS CE 1 1
3 3615 1 1 27 LYS CG C -10.182 -8.697 -20.756 1.00 . A A . 120 LYS CG 1 1
3 3616 1 1 27 LYS H H -6.426 -7.481 -20.140 1.00 . A A . 120 LYS H 1 1
3 3617 1 1 27 LYS HA H -8.977 -6.764 -18.987 1.00 . A A . 120 LYS HA 1 1
3 3618 1 1 27 LYS HB2 H -8.577 -9.723 -19.719 1.00 . A A . 120 LYS HB2 1 1
3 3619 1 1 27 LYS HB3 H -9.861 -9.039 -18.678 1.00 . A A . 120 LYS HB3 1 1
3 3620 1 1 27 LYS HD2 H -10.913 -10.648 -20.240 1.00 . A A . 120 LYS HD2 1 1
3 3621 1 1 27 LYS HD3 H -11.943 -9.278 -19.682 1.00 . A A . 120 LYS HD3 1 1
3 3622 1 1 27 LYS HE2 H -12.737 -8.960 -22.082 1.00 . A A . 120 LYS HE2 1 1
3 3623 1 1 27 LYS HE3 H -11.761 -10.419 -22.560 1.00 . A A . 120 LYS HE3 1 1
3 3624 1 1 27 LYS HG2 H -10.576 -7.659 -20.814 1.00 . A A . 120 LYS HG2 1 1
3 3625 1 1 27 LYS HG3 H -9.633 -8.917 -21.698 1.00 . A A . 120 LYS HG3 1 1
3 3626 1 1 27 LYS HZ1 H -12.967 -11.653 -20.762 1.00 . A A . 120 LYS HZ1 1 1
3 3627 1 1 27 LYS HZ2 H -14.070 -11.054 -21.973 1.00 . A A . 120 LYS HZ2 1 1
3 3628 1 1 27 LYS HZ3 H -13.937 -10.221 -20.519 1.00 . A A . 120 LYS HZ3 1 1
3 3629 1 1 27 LYS N N -7.401 -7.197 -20.255 1.00 . A A . 120 LYS N 1 1
3 3630 1 1 27 LYS NZ N -13.379 -10.786 -21.252 1.00 . A A . 120 LYS NZ 1 1
3 3631 1 1 27 LYS O O -6.556 -8.628 -17.985 1.00 . A A . 120 LYS O 1 1
3 3632 1 1 28 ILE C C -8.722 -9.510 -15.337 1.00 . A A . 121 ILE C 1 1
3 3633 1 1 28 ILE CA C -7.813 -8.322 -15.547 1.00 . A A . 121 ILE CA 1 1
3 3634 1 1 28 ILE CB C -7.879 -7.375 -14.358 1.00 . A A . 121 ILE CB 1 1
3 3635 1 1 28 ILE CD1 C -7.098 -5.045 -13.565 1.00 . A A . 121 ILE CD1 1 1
3 3636 1 1 28 ILE CG1 C -7.050 -6.107 -14.665 1.00 . A A . 121 ILE CG1 1 1
3 3637 1 1 28 ILE CG2 C -7.390 -8.120 -13.092 1.00 . A A . 121 ILE CG2 1 1
3 3638 1 1 28 ILE H H -9.059 -7.154 -16.767 1.00 . A A . 121 ILE H 1 1
3 3639 1 1 28 ILE HA H -6.795 -8.683 -15.622 1.00 . A A . 121 ILE HA 1 1
3 3640 1 1 28 ILE HB H -8.927 -7.043 -14.205 1.00 . A A . 121 ILE HB 1 1
3 3641 1 1 28 ILE HD11 H -8.149 -4.759 -13.340 1.00 . A A . 121 ILE HD11 1 1
3 3642 1 1 28 ILE HD12 H -6.624 -5.424 -12.640 1.00 . A A . 121 ILE HD12 1 1
3 3643 1 1 28 ILE HD13 H -6.547 -4.135 -13.876 1.00 . A A . 121 ILE HD13 1 1
3 3644 1 1 28 ILE HG12 H -6.003 -6.409 -14.862 1.00 . A A . 121 ILE HG12 1 1
3 3645 1 1 28 ILE HG13 H -7.419 -5.644 -15.604 1.00 . A A . 121 ILE HG13 1 1
3 3646 1 1 28 ILE HG21 H -6.354 -8.488 -13.241 1.00 . A A . 121 ILE HG21 1 1
3 3647 1 1 28 ILE HG22 H -7.396 -7.447 -12.211 1.00 . A A . 121 ILE HG22 1 1
3 3648 1 1 28 ILE HG23 H -8.040 -8.988 -12.854 1.00 . A A . 121 ILE HG23 1 1
3 3649 1 1 28 ILE N N -8.214 -7.713 -16.797 1.00 . A A . 121 ILE N 1 1
3 3650 1 1 28 ILE O O -9.875 -9.392 -14.921 1.00 . A A . 121 ILE O 1 1
3 3651 1 1 29 SER C C -8.670 -12.430 -13.992 1.00 . A A . 122 SER C 1 1
3 3652 1 1 29 SER CA C -8.945 -11.941 -15.394 1.00 . A A . 122 SER CA 1 1
3 3653 1 1 29 SER CB C -8.583 -13.028 -16.433 1.00 . A A . 122 SER CB 1 1
3 3654 1 1 29 SER H H -7.298 -10.825 -16.041 1.00 . A A . 122 SER H 1 1
3 3655 1 1 29 SER HA H -10.001 -11.752 -15.454 1.00 . A A . 122 SER HA 1 1
3 3656 1 1 29 SER HB2 H -8.573 -12.563 -17.446 1.00 . A A . 122 SER HB2 1 1
3 3657 1 1 29 SER HB3 H -7.560 -13.423 -16.246 1.00 . A A . 122 SER HB3 1 1
3 3658 1 1 29 SER HG H -10.252 -13.800 -17.113 1.00 . A A . 122 SER HG 1 1
3 3659 1 1 29 SER N N -8.226 -10.718 -15.647 1.00 . A A . 122 SER N 1 1
3 3660 1 1 29 SER O O -7.804 -11.917 -13.283 1.00 . A A . 122 SER O 1 1
3 3661 1 1 29 SER OG O -9.546 -14.084 -16.438 1.00 . A A . 122 SER OG 1 1
3 3662 1 1 30 PHE C C -7.804 -14.628 -12.092 1.00 . A A . 123 PHE C 1 1
3 3663 1 1 30 PHE CA C -9.240 -14.155 -12.286 1.00 . A A . 123 PHE CA 1 1
3 3664 1 1 30 PHE CB C -10.218 -15.357 -12.251 1.00 . A A . 123 PHE CB 1 1
3 3665 1 1 30 PHE CD1 C -10.990 -15.510 -9.872 1.00 . A A . 123 PHE CD1 1 1
3 3666 1 1 30 PHE CD2 C -9.311 -17.076 -10.647 1.00 . A A . 123 PHE CD2 1 1
3 3667 1 1 30 PHE CE1 C -10.925 -16.079 -8.600 1.00 . A A . 123 PHE CE1 1 1
3 3668 1 1 30 PHE CE2 C -9.228 -17.629 -9.364 1.00 . A A . 123 PHE CE2 1 1
3 3669 1 1 30 PHE CG C -10.192 -16.013 -10.907 1.00 . A A . 123 PHE CG 1 1
3 3670 1 1 30 PHE CZ C -10.045 -17.133 -8.344 1.00 . A A . 123 PHE CZ 1 1
3 3671 1 1 30 PHE H H -10.092 -13.860 -14.179 1.00 . A A . 123 PHE H 1 1
3 3672 1 1 30 PHE HA H -9.476 -13.451 -11.500 1.00 . A A . 123 PHE HA 1 1
3 3673 1 1 30 PHE HB2 H -11.257 -15.005 -12.438 1.00 . A A . 123 PHE HB2 1 1
3 3674 1 1 30 PHE HB3 H -9.965 -16.112 -13.025 1.00 . A A . 123 PHE HB3 1 1
3 3675 1 1 30 PHE HD1 H -11.661 -14.683 -10.053 1.00 . A A . 123 PHE HD1 1 1
3 3676 1 1 30 PHE HD2 H -8.664 -17.443 -11.427 1.00 . A A . 123 PHE HD2 1 1
3 3677 1 1 30 PHE HE1 H -11.549 -15.695 -7.815 1.00 . A A . 123 PHE HE1 1 1
3 3678 1 1 30 PHE HE2 H -8.535 -18.431 -9.164 1.00 . A A . 123 PHE HE2 1 1
3 3679 1 1 30 PHE HZ H -10.003 -17.561 -7.359 1.00 . A A . 123 PHE HZ 1 1
3 3680 1 1 30 PHE N N -9.399 -13.482 -13.563 1.00 . A A . 123 PHE N 1 1
3 3681 1 1 30 PHE O O -7.197 -14.495 -11.030 1.00 . A A . 123 PHE O 1 1
3 3682 1 1 31 LYS C C -4.881 -14.524 -12.971 1.00 . A A . 124 LYS C 1 1
3 3683 1 1 31 LYS CA C -5.878 -15.597 -13.381 1.00 . A A . 124 LYS CA 1 1
3 3684 1 1 31 LYS CB C -5.644 -15.996 -14.878 1.00 . A A . 124 LYS CB 1 1
3 3685 1 1 31 LYS CD C -6.677 -16.961 -17.079 1.00 . A A . 124 LYS CD 1 1
3 3686 1 1 31 LYS CE C -7.582 -16.275 -18.136 1.00 . A A . 124 LYS CE 1 1
3 3687 1 1 31 LYS CG C -6.900 -16.537 -15.608 1.00 . A A . 124 LYS CG 1 1
3 3688 1 1 31 LYS H H -7.822 -15.225 -13.991 1.00 . A A . 124 LYS H 1 1
3 3689 1 1 31 LYS HA H -5.738 -16.445 -12.723 1.00 . A A . 124 LYS HA 1 1
3 3690 1 1 31 LYS HB2 H -5.291 -15.116 -15.461 1.00 . A A . 124 LYS HB2 1 1
3 3691 1 1 31 LYS HB3 H -4.833 -16.754 -14.911 1.00 . A A . 124 LYS HB3 1 1
3 3692 1 1 31 LYS HD2 H -5.622 -16.721 -17.352 1.00 . A A . 124 LYS HD2 1 1
3 3693 1 1 31 LYS HD3 H -6.779 -18.066 -17.157 1.00 . A A . 124 LYS HD3 1 1
3 3694 1 1 31 LYS HE2 H -7.286 -15.206 -18.221 1.00 . A A . 124 LYS HE2 1 1
3 3695 1 1 31 LYS HE3 H -7.439 -16.765 -19.123 1.00 . A A . 124 LYS HE3 1 1
3 3696 1 1 31 LYS HG2 H -7.304 -17.410 -15.046 1.00 . A A . 124 LYS HG2 1 1
3 3697 1 1 31 LYS HG3 H -7.665 -15.735 -15.621 1.00 . A A . 124 LYS HG3 1 1
3 3698 1 1 31 LYS HZ1 H -9.559 -15.799 -18.594 1.00 . A A . 124 LYS HZ1 1 1
3 3699 1 1 31 LYS HZ2 H -9.219 -15.693 -16.985 1.00 . A A . 124 LYS HZ2 1 1
3 3700 1 1 31 LYS HZ3 H -9.431 -17.249 -17.715 1.00 . A A . 124 LYS HZ3 1 1
3 3701 1 1 31 LYS N N -7.238 -15.153 -13.196 1.00 . A A . 124 LYS N 1 1
3 3702 1 1 31 LYS NZ N -9.041 -16.295 -17.837 1.00 . A A . 124 LYS NZ 1 1
3 3703 1 1 31 LYS O O -3.999 -14.745 -12.147 1.00 . A A . 124 LYS O 1 1
3 3704 1 1 32 ASN C C -4.403 -11.594 -11.888 1.00 . A A . 125 ASN C 1 1
3 3705 1 1 32 ASN CA C -4.241 -12.131 -13.298 1.00 . A A . 125 ASN CA 1 1
3 3706 1 1 32 ASN CB C -4.654 -11.007 -14.277 1.00 . A A . 125 ASN CB 1 1
3 3707 1 1 32 ASN CG C -4.681 -11.503 -15.720 1.00 . A A . 125 ASN CG 1 1
3 3708 1 1 32 ASN H H -5.850 -13.157 -14.109 1.00 . A A . 125 ASN H 1 1
3 3709 1 1 32 ASN HA H -3.201 -12.400 -13.439 1.00 . A A . 125 ASN HA 1 1
3 3710 1 1 32 ASN HB2 H -5.678 -10.649 -14.039 1.00 . A A . 125 ASN HB2 1 1
3 3711 1 1 32 ASN HB3 H -3.968 -10.146 -14.196 1.00 . A A . 125 ASN HB3 1 1
3 3712 1 1 32 ASN HD21 H -2.691 -12.120 -15.720 1.00 . A A . 125 ASN HD21 1 1
3 3713 1 1 32 ASN HD22 H -3.575 -12.254 -17.228 1.00 . A A . 125 ASN HD22 1 1
3 3714 1 1 32 ASN N N -5.067 -13.304 -13.515 1.00 . A A . 125 ASN N 1 1
3 3715 1 1 32 ASN ND2 N -3.540 -11.962 -16.276 1.00 . A A . 125 ASN ND2 1 1
3 3716 1 1 32 ASN O O -3.442 -11.221 -11.217 1.00 . A A . 125 ASN O 1 1
3 3717 1 1 32 ASN OD1 O -5.749 -11.512 -16.338 1.00 . A A . 125 ASN OD1 1 1
3 3718 1 1 33 LEU C C -5.305 -12.070 -9.018 1.00 . A A . 126 LEU C 1 1
3 3719 1 1 33 LEU CA C -6.032 -11.210 -10.047 1.00 . A A . 126 LEU CA 1 1
3 3720 1 1 33 LEU CB C -7.570 -11.348 -9.903 1.00 . A A . 126 LEU CB 1 1
3 3721 1 1 33 LEU CD1 C -7.721 -10.585 -7.460 1.00 . A A . 126 LEU CD1 1 1
3 3722 1 1 33 LEU CD2 C -8.258 -8.956 -9.304 1.00 . A A . 126 LEU CD2 1 1
3 3723 1 1 33 LEU CG C -8.267 -10.428 -8.878 1.00 . A A . 126 LEU CG 1 1
3 3724 1 1 33 LEU H H -6.424 -11.846 -12.000 1.00 . A A . 126 LEU H 1 1
3 3725 1 1 33 LEU HA H -5.727 -10.185 -9.896 1.00 . A A . 126 LEU HA 1 1
3 3726 1 1 33 LEU HB2 H -8.024 -11.112 -10.889 1.00 . A A . 126 LEU HB2 1 1
3 3727 1 1 33 LEU HB3 H -7.841 -12.402 -9.674 1.00 . A A . 126 LEU HB3 1 1
3 3728 1 1 33 LEU HD11 H -8.357 -10.031 -6.740 1.00 . A A . 126 LEU HD11 1 1
3 3729 1 1 33 LEU HD12 H -7.709 -11.658 -7.186 1.00 . A A . 126 LEU HD12 1 1
3 3730 1 1 33 LEU HD13 H -6.686 -10.192 -7.391 1.00 . A A . 126 LEU HD13 1 1
3 3731 1 1 33 LEU HD21 H -8.857 -8.347 -8.591 1.00 . A A . 126 LEU HD21 1 1
3 3732 1 1 33 LEU HD22 H -8.696 -8.842 -10.317 1.00 . A A . 126 LEU HD22 1 1
3 3733 1 1 33 LEU HD23 H -7.226 -8.553 -9.316 1.00 . A A . 126 LEU HD23 1 1
3 3734 1 1 33 LEU HG H -9.333 -10.758 -8.855 1.00 . A A . 126 LEU HG 1 1
3 3735 1 1 33 LEU N N -5.662 -11.578 -11.398 1.00 . A A . 126 LEU N 1 1
3 3736 1 1 33 LEU O O -4.614 -11.573 -8.127 1.00 . A A . 126 LEU O 1 1
3 3737 1 1 34 LYS C C -3.205 -14.321 -8.504 1.00 . A A . 127 LYS C 1 1
3 3738 1 1 34 LYS CA C -4.719 -14.366 -8.329 1.00 . A A . 127 LYS CA 1 1
3 3739 1 1 34 LYS CB C -5.272 -15.793 -8.558 1.00 . A A . 127 LYS CB 1 1
3 3740 1 1 34 LYS CD C -5.625 -18.102 -7.463 1.00 . A A . 127 LYS CD 1 1
3 3741 1 1 34 LYS CE C -5.449 -18.891 -6.157 1.00 . A A . 127 LYS CE 1 1
3 3742 1 1 34 LYS CG C -4.857 -16.769 -7.445 1.00 . A A . 127 LYS CG 1 1
3 3743 1 1 34 LYS H H -6.007 -13.798 -9.885 1.00 . A A . 127 LYS H 1 1
3 3744 1 1 34 LYS HA H -4.923 -14.089 -7.303 1.00 . A A . 127 LYS HA 1 1
3 3745 1 1 34 LYS HB2 H -6.385 -15.728 -8.556 1.00 . A A . 127 LYS HB2 1 1
3 3746 1 1 34 LYS HB3 H -4.967 -16.176 -9.555 1.00 . A A . 127 LYS HB3 1 1
3 3747 1 1 34 LYS HD2 H -6.707 -17.877 -7.596 1.00 . A A . 127 LYS HD2 1 1
3 3748 1 1 34 LYS HD3 H -5.292 -18.703 -8.337 1.00 . A A . 127 LYS HD3 1 1
3 3749 1 1 34 LYS HE2 H -4.382 -19.160 -5.996 1.00 . A A . 127 LYS HE2 1 1
3 3750 1 1 34 LYS HE3 H -5.798 -18.272 -5.299 1.00 . A A . 127 LYS HE3 1 1
3 3751 1 1 34 LYS HG2 H -3.764 -16.961 -7.503 1.00 . A A . 127 LYS HG2 1 1
3 3752 1 1 34 LYS HG3 H -5.059 -16.266 -6.473 1.00 . A A . 127 LYS HG3 1 1
3 3753 1 1 34 LYS HZ1 H -5.854 -20.867 -6.778 1.00 . A A . 127 LYS HZ1 1 1
3 3754 1 1 34 LYS HZ2 H -7.251 -19.911 -6.494 1.00 . A A . 127 LYS HZ2 1 1
3 3755 1 1 34 LYS HZ3 H -6.422 -20.486 -5.204 1.00 . A A . 127 LYS HZ3 1 1
3 3756 1 1 34 LYS N N -5.411 -13.410 -9.167 1.00 . A A . 127 LYS N 1 1
3 3757 1 1 34 LYS NZ N -6.246 -20.129 -6.170 1.00 . A A . 127 LYS NZ 1 1
3 3758 1 1 34 LYS O O -2.458 -14.485 -7.539 1.00 . A A . 127 LYS O 1 1
3 3759 1 1 35 ARG C C -0.752 -12.637 -9.177 1.00 . A A . 128 ARG C 1 1
3 3760 1 1 35 ARG CA C -1.302 -13.783 -10.003 1.00 . A A . 128 ARG CA 1 1
3 3761 1 1 35 ARG CB C -1.019 -13.577 -11.517 1.00 . A A . 128 ARG CB 1 1
3 3762 1 1 35 ARG CD C 1.149 -12.227 -11.938 1.00 . A A . 128 ARG CD 1 1
3 3763 1 1 35 ARG CG C 0.470 -13.603 -11.924 1.00 . A A . 128 ARG CG 1 1
3 3764 1 1 35 ARG CZ C 3.471 -11.824 -12.817 1.00 . A A . 128 ARG CZ 1 1
3 3765 1 1 35 ARG H H -3.308 -14.009 -10.538 1.00 . A A . 128 ARG H 1 1
3 3766 1 1 35 ARG HA H -0.765 -14.665 -9.692 1.00 . A A . 128 ARG HA 1 1
3 3767 1 1 35 ARG HB2 H -1.514 -14.416 -12.057 1.00 . A A . 128 ARG HB2 1 1
3 3768 1 1 35 ARG HB3 H -1.487 -12.639 -11.884 1.00 . A A . 128 ARG HB3 1 1
3 3769 1 1 35 ARG HD2 H 0.799 -11.616 -12.801 1.00 . A A . 128 ARG HD2 1 1
3 3770 1 1 35 ARG HD3 H 0.917 -11.663 -11.011 1.00 . A A . 128 ARG HD3 1 1
3 3771 1 1 35 ARG HE H 3.066 -12.753 -11.072 1.00 . A A . 128 ARG HE 1 1
3 3772 1 1 35 ARG HG2 H 1.013 -14.306 -11.259 1.00 . A A . 128 ARG HG2 1 1
3 3773 1 1 35 ARG HG3 H 0.544 -13.996 -12.966 1.00 . A A . 128 ARG HG3 1 1
3 3774 1 1 35 ARG HH11 H 2.164 -11.793 -14.415 1.00 . A A . 128 ARG HH11 1 1
3 3775 1 1 35 ARG HH12 H 3.726 -11.041 -14.674 1.00 . A A . 128 ARG HH12 1 1
3 3776 1 1 35 ARG HH21 H 4.929 -11.558 -11.398 1.00 . A A . 128 ARG HH21 1 1
3 3777 1 1 35 ARG HH22 H 5.305 -11.010 -13.019 1.00 . A A . 128 ARG HH22 1 1
3 3778 1 1 35 ARG N N -2.707 -14.039 -9.733 1.00 . A A . 128 ARG N 1 1
3 3779 1 1 35 ARG NE N 2.637 -12.445 -11.958 1.00 . A A . 128 ARG NE 1 1
3 3780 1 1 35 ARG NH1 N 3.089 -11.452 -14.043 1.00 . A A . 128 ARG NH1 1 1
3 3781 1 1 35 ARG NH2 N 4.727 -11.545 -12.424 1.00 . A A . 128 ARG NH2 1 1
3 3782 1 1 35 ARG O O 0.241 -12.805 -8.481 1.00 . A A . 128 ARG O 1 1
3 3783 1 1 36 VAL C C -0.891 -10.641 -6.883 1.00 . A A . 129 VAL C 1 1
3 3784 1 1 36 VAL CA C -0.939 -10.316 -8.363 1.00 . A A . 129 VAL CA 1 1
3 3785 1 1 36 VAL CB C -1.755 -9.071 -8.652 1.00 . A A . 129 VAL CB 1 1
3 3786 1 1 36 VAL CG1 C -1.502 -7.940 -7.636 1.00 . A A . 129 VAL CG1 1 1
3 3787 1 1 36 VAL CG2 C -1.351 -8.608 -10.062 1.00 . A A . 129 VAL CG2 1 1
3 3788 1 1 36 VAL H H -2.214 -11.306 -9.731 1.00 . A A . 129 VAL H 1 1
3 3789 1 1 36 VAL HA H 0.082 -10.099 -8.640 1.00 . A A . 129 VAL HA 1 1
3 3790 1 1 36 VAL HB H -2.840 -9.326 -8.640 1.00 . A A . 129 VAL HB 1 1
3 3791 1 1 36 VAL HG11 H -2.037 -7.021 -7.959 1.00 . A A . 129 VAL HG11 1 1
3 3792 1 1 36 VAL HG12 H -1.876 -8.212 -6.629 1.00 . A A . 129 VAL HG12 1 1
3 3793 1 1 36 VAL HG13 H -0.417 -7.715 -7.565 1.00 . A A . 129 VAL HG13 1 1
3 3794 1 1 36 VAL HG21 H -0.255 -8.448 -10.124 1.00 . A A . 129 VAL HG21 1 1
3 3795 1 1 36 VAL HG22 H -1.847 -7.646 -10.303 1.00 . A A . 129 VAL HG22 1 1
3 3796 1 1 36 VAL HG23 H -1.645 -9.358 -10.826 1.00 . A A . 129 VAL HG23 1 1
3 3797 1 1 36 VAL N N -1.391 -11.449 -9.168 1.00 . A A . 129 VAL N 1 1
3 3798 1 1 36 VAL O O 0.089 -10.327 -6.206 1.00 . A A . 129 VAL O 1 1
3 3799 1 1 37 ALA C C -0.626 -12.740 -4.697 1.00 . A A . 130 ALA C 1 1
3 3800 1 1 37 ALA CA C -1.878 -11.905 -5.012 1.00 . A A . 130 ALA CA 1 1
3 3801 1 1 37 ALA CB C -3.165 -12.702 -4.716 1.00 . A A . 130 ALA CB 1 1
3 3802 1 1 37 ALA H H -2.721 -11.564 -6.912 1.00 . A A . 130 ALA H 1 1
3 3803 1 1 37 ALA HA H -1.857 -11.055 -4.343 1.00 . A A . 130 ALA HA 1 1
3 3804 1 1 37 ALA HB1 H -3.221 -13.619 -5.339 1.00 . A A . 130 ALA HB1 1 1
3 3805 1 1 37 ALA HB2 H -3.208 -12.993 -3.644 1.00 . A A . 130 ALA HB2 1 1
3 3806 1 1 37 ALA HB3 H -4.055 -12.076 -4.940 1.00 . A A . 130 ALA HB3 1 1
3 3807 1 1 37 ALA N N -1.908 -11.363 -6.359 1.00 . A A . 130 ALA N 1 1
3 3808 1 1 37 ALA O O 0.008 -12.541 -3.659 1.00 . A A . 130 ALA O 1 1
3 3809 1 1 38 LYS C C 2.324 -13.670 -5.847 1.00 . A A . 131 LYS C 1 1
3 3810 1 1 38 LYS CA C 1.056 -14.397 -5.427 1.00 . A A . 131 LYS CA 1 1
3 3811 1 1 38 LYS CB C 1.050 -15.855 -5.978 1.00 . A A . 131 LYS CB 1 1
3 3812 1 1 38 LYS CD C 1.741 -15.641 -8.541 1.00 . A A . 131 LYS CD 1 1
3 3813 1 1 38 LYS CE C 3.174 -16.195 -8.494 1.00 . A A . 131 LYS CE 1 1
3 3814 1 1 38 LYS CG C 0.741 -16.125 -7.467 1.00 . A A . 131 LYS CG 1 1
3 3815 1 1 38 LYS H H -0.698 -13.797 -6.462 1.00 . A A . 131 LYS H 1 1
3 3816 1 1 38 LYS HA H 1.180 -14.533 -4.361 1.00 . A A . 131 LYS HA 1 1
3 3817 1 1 38 LYS HB2 H 2.011 -16.349 -5.715 1.00 . A A . 131 LYS HB2 1 1
3 3818 1 1 38 LYS HB3 H 0.258 -16.389 -5.402 1.00 . A A . 131 LYS HB3 1 1
3 3819 1 1 38 LYS HD2 H 1.317 -15.945 -9.527 1.00 . A A . 131 LYS HD2 1 1
3 3820 1 1 38 LYS HD3 H 1.762 -14.532 -8.547 1.00 . A A . 131 LYS HD3 1 1
3 3821 1 1 38 LYS HE2 H 3.280 -17.012 -7.750 1.00 . A A . 131 LYS HE2 1 1
3 3822 1 1 38 LYS HE3 H 3.447 -16.582 -9.501 1.00 . A A . 131 LYS HE3 1 1
3 3823 1 1 38 LYS HG2 H 0.635 -17.230 -7.579 1.00 . A A . 131 LYS HG2 1 1
3 3824 1 1 38 LYS HG3 H -0.253 -15.684 -7.701 1.00 . A A . 131 LYS HG3 1 1
3 3825 1 1 38 LYS HZ1 H 3.973 -14.808 -7.163 1.00 . A A . 131 LYS HZ1 1 1
3 3826 1 1 38 LYS HZ2 H 5.115 -15.414 -8.290 1.00 . A A . 131 LYS HZ2 1 1
3 3827 1 1 38 LYS HZ3 H 3.938 -14.264 -8.791 1.00 . A A . 131 LYS HZ3 1 1
3 3828 1 1 38 LYS N N -0.188 -13.648 -5.611 1.00 . A A . 131 LYS N 1 1
3 3829 1 1 38 LYS NZ N 4.133 -15.118 -8.160 1.00 . A A . 131 LYS NZ 1 1
3 3830 1 1 38 LYS O O 3.417 -14.227 -5.738 1.00 . A A . 131 LYS O 1 1
3 3831 1 1 39 GLU C C 3.679 -10.914 -5.059 1.00 . A A . 132 GLU C 1 1
3 3832 1 1 39 GLU CA C 3.428 -11.549 -6.404 1.00 . A A . 132 GLU CA 1 1
3 3833 1 1 39 GLU CB C 3.305 -10.400 -7.431 1.00 . A A . 132 GLU CB 1 1
3 3834 1 1 39 GLU CD C 4.036 -11.846 -9.426 1.00 . A A . 132 GLU CD 1 1
3 3835 1 1 39 GLU CG C 3.024 -10.856 -8.873 1.00 . A A . 132 GLU CG 1 1
3 3836 1 1 39 GLU H H 1.378 -12.013 -6.588 1.00 . A A . 132 GLU H 1 1
3 3837 1 1 39 GLU HA H 4.298 -12.142 -6.649 1.00 . A A . 132 GLU HA 1 1
3 3838 1 1 39 GLU HB2 H 2.489 -9.703 -7.131 1.00 . A A . 132 GLU HB2 1 1
3 3839 1 1 39 GLU HB3 H 4.254 -9.820 -7.432 1.00 . A A . 132 GLU HB3 1 1
3 3840 1 1 39 GLU HG2 H 2.023 -11.328 -8.922 1.00 . A A . 132 GLU HG2 1 1
3 3841 1 1 39 GLU HG3 H 3.011 -9.970 -9.547 1.00 . A A . 132 GLU HG3 1 1
3 3842 1 1 39 GLU N N 2.256 -12.409 -6.320 1.00 . A A . 132 GLU N 1 1
3 3843 1 1 39 GLU O O 4.799 -10.907 -4.557 1.00 . A A . 132 GLU O 1 1
3 3844 1 1 39 GLU OE1 O 5.122 -11.428 -9.897 1.00 . A A . 132 GLU OE1 1 1
3 3845 1 1 39 GLU OE2 O 3.661 -13.044 -9.590 1.00 . A A . 132 GLU OE2 1 1
3 3846 1 1 40 LEU C C 2.914 -10.773 -2.034 1.00 . A A . 133 LEU C 1 1
3 3847 1 1 40 LEU CA C 2.671 -9.757 -3.134 1.00 . A A . 133 LEU CA 1 1
3 3848 1 1 40 LEU CB C 1.358 -9.007 -2.813 1.00 . A A . 133 LEU CB 1 1
3 3849 1 1 40 LEU CD1 C -0.418 -7.343 -3.449 1.00 . A A . 133 LEU CD1 1 1
3 3850 1 1 40 LEU CD2 C 2.009 -6.816 -3.961 1.00 . A A . 133 LEU CD2 1 1
3 3851 1 1 40 LEU CG C 0.952 -7.923 -3.833 1.00 . A A . 133 LEU CG 1 1
3 3852 1 1 40 LEU H H 1.716 -10.357 -4.902 1.00 . A A . 133 LEU H 1 1
3 3853 1 1 40 LEU HA H 3.506 -9.069 -3.116 1.00 . A A . 133 LEU HA 1 1
3 3854 1 1 40 LEU HB2 H 0.524 -9.743 -2.764 1.00 . A A . 133 LEU HB2 1 1
3 3855 1 1 40 LEU HB3 H 1.441 -8.521 -1.814 1.00 . A A . 133 LEU HB3 1 1
3 3856 1 1 40 LEU HD11 H -0.356 -6.800 -2.482 1.00 . A A . 133 LEU HD11 1 1
3 3857 1 1 40 LEU HD12 H -0.786 -6.651 -4.234 1.00 . A A . 133 LEU HD12 1 1
3 3858 1 1 40 LEU HD13 H -1.157 -8.163 -3.325 1.00 . A A . 133 LEU HD13 1 1
3 3859 1 1 40 LEU HD21 H 2.232 -6.380 -2.965 1.00 . A A . 133 LEU HD21 1 1
3 3860 1 1 40 LEU HD22 H 1.638 -6.009 -4.625 1.00 . A A . 133 LEU HD22 1 1
3 3861 1 1 40 LEU HD23 H 2.951 -7.217 -4.389 1.00 . A A . 133 LEU HD23 1 1
3 3862 1 1 40 LEU HG H 0.821 -8.399 -4.832 1.00 . A A . 133 LEU HG 1 1
3 3863 1 1 40 LEU N N 2.608 -10.373 -4.442 1.00 . A A . 133 LEU N 1 1
3 3864 1 1 40 LEU O O 3.704 -10.536 -1.122 1.00 . A A . 133 LEU O 1 1
3 3865 1 1 41 GLY C C 1.086 -12.865 -0.161 1.00 . A A . 134 GLY C 1 1
3 3866 1 1 41 GLY CA C 2.277 -12.953 -1.065 1.00 . A A . 134 GLY CA 1 1
3 3867 1 1 41 GLY H H 1.597 -12.105 -2.869 1.00 . A A . 134 GLY H 1 1
3 3868 1 1 41 GLY HA2 H 2.247 -13.914 -1.551 1.00 . A A . 134 GLY HA2 1 1
3 3869 1 1 41 GLY HA3 H 3.155 -12.814 -0.451 1.00 . A A . 134 GLY HA3 1 1
3 3870 1 1 41 GLY N N 2.219 -11.930 -2.096 1.00 . A A . 134 GLY N 1 1
3 3871 1 1 41 GLY O O 1.140 -13.270 0.997 1.00 . A A . 134 GLY O 1 1
3 3872 1 1 42 GLU C C -2.075 -13.455 -0.004 1.00 . A A . 135 GLU C 1 1
3 3873 1 1 42 GLU CA C -1.255 -12.182 0.087 1.00 . A A . 135 GLU CA 1 1
3 3874 1 1 42 GLU CB C -2.111 -10.987 -0.387 1.00 . A A . 135 GLU CB 1 1
3 3875 1 1 42 GLU CD C -2.430 -8.461 -0.508 1.00 . A A . 135 GLU CD 1 1
3 3876 1 1 42 GLU CG C -1.471 -9.597 -0.150 1.00 . A A . 135 GLU CG 1 1
3 3877 1 1 42 GLU H H -0.076 -12.092 -1.646 1.00 . A A . 135 GLU H 1 1
3 3878 1 1 42 GLU HA H -1.000 -12.017 1.127 1.00 . A A . 135 GLU HA 1 1
3 3879 1 1 42 GLU HB2 H -2.351 -11.101 -1.467 1.00 . A A . 135 GLU HB2 1 1
3 3880 1 1 42 GLU HB3 H -3.068 -10.996 0.180 1.00 . A A . 135 GLU HB3 1 1
3 3881 1 1 42 GLU HG2 H -1.203 -9.478 0.921 1.00 . A A . 135 GLU HG2 1 1
3 3882 1 1 42 GLU HG3 H -0.555 -9.484 -0.757 1.00 . A A . 135 GLU HG3 1 1
3 3883 1 1 42 GLU N N -0.040 -12.341 -0.679 1.00 . A A . 135 GLU N 1 1
3 3884 1 1 42 GLU O O -2.537 -13.855 -1.074 1.00 . A A . 135 GLU O 1 1
3 3885 1 1 42 GLU OE1 O -3.621 -8.736 -0.800 1.00 . A A . 135 GLU OE1 1 1
3 3886 1 1 42 GLU OE2 O -1.988 -7.281 -0.471 1.00 . A A . 135 GLU OE2 1 1
3 3887 1 1 43 ASN C C -4.412 -15.454 1.110 1.00 . A A . 136 ASN C 1 1
3 3888 1 1 43 ASN CA C -2.886 -15.458 1.205 1.00 . A A . 136 ASN CA 1 1
3 3889 1 1 43 ASN CB C -2.397 -16.202 2.482 1.00 . A A . 136 ASN CB 1 1
3 3890 1 1 43 ASN CG C -2.611 -15.373 3.755 1.00 . A A . 136 ASN CG 1 1
3 3891 1 1 43 ASN H H -1.896 -13.809 2.004 1.00 . A A . 136 ASN H 1 1
3 3892 1 1 43 ASN HA H -2.538 -16.027 0.352 1.00 . A A . 136 ASN HA 1 1
3 3893 1 1 43 ASN HB2 H -2.889 -17.190 2.586 1.00 . A A . 136 ASN HB2 1 1
3 3894 1 1 43 ASN HB3 H -1.302 -16.367 2.393 1.00 . A A . 136 ASN HB3 1 1
3 3895 1 1 43 ASN HD21 H -4.570 -15.869 3.806 1.00 . A A . 136 ASN HD21 1 1
3 3896 1 1 43 ASN HD22 H -3.986 -14.942 5.177 1.00 . A A . 136 ASN HD22 1 1
3 3897 1 1 43 ASN N N -2.274 -14.142 1.141 1.00 . A A . 136 ASN N 1 1
3 3898 1 1 43 ASN ND2 N -3.823 -15.468 4.348 1.00 . A A . 136 ASN ND2 1 1
3 3899 1 1 43 ASN O O -5.105 -16.031 1.947 1.00 . A A . 136 ASN O 1 1
3 3900 1 1 43 ASN OD1 O -1.718 -14.642 4.186 1.00 . A A . 136 ASN OD1 1 1
3 3901 1 1 44 LEU C C -6.923 -15.995 -0.842 1.00 . A A . 137 LEU C 1 1
3 3902 1 1 44 LEU CA C -6.404 -14.752 -0.150 1.00 . A A . 137 LEU CA 1 1
3 3903 1 1 44 LEU CB C -6.849 -13.521 -0.983 1.00 . A A . 137 LEU CB 1 1
3 3904 1 1 44 LEU CD1 C -5.656 -11.631 0.289 1.00 . A A . 137 LEU CD1 1 1
3 3905 1 1 44 LEU CD2 C -7.734 -11.161 -1.025 1.00 . A A . 137 LEU CD2 1 1
3 3906 1 1 44 LEU CG C -6.994 -12.208 -0.182 1.00 . A A . 137 LEU CG 1 1
3 3907 1 1 44 LEU H H -4.380 -14.365 -0.611 1.00 . A A . 137 LEU H 1 1
3 3908 1 1 44 LEU HA H -6.896 -14.695 0.813 1.00 . A A . 137 LEU HA 1 1
3 3909 1 1 44 LEU HB2 H -6.149 -13.372 -1.831 1.00 . A A . 137 LEU HB2 1 1
3 3910 1 1 44 LEU HB3 H -7.855 -13.716 -1.420 1.00 . A A . 137 LEU HB3 1 1
3 3911 1 1 44 LEU HD11 H -5.816 -10.671 0.825 1.00 . A A . 137 LEU HD11 1 1
3 3912 1 1 44 LEU HD12 H -5.009 -11.427 -0.590 1.00 . A A . 137 LEU HD12 1 1
3 3913 1 1 44 LEU HD13 H -5.133 -12.330 0.974 1.00 . A A . 137 LEU HD13 1 1
3 3914 1 1 44 LEU HD21 H -8.724 -11.546 -1.343 1.00 . A A . 137 LEU HD21 1 1
3 3915 1 1 44 LEU HD22 H -7.139 -10.913 -1.929 1.00 . A A . 137 LEU HD22 1 1
3 3916 1 1 44 LEU HD23 H -7.888 -10.232 -0.434 1.00 . A A . 137 LEU HD23 1 1
3 3917 1 1 44 LEU HG H -7.619 -12.421 0.719 1.00 . A A . 137 LEU HG 1 1
3 3918 1 1 44 LEU N N -4.972 -14.822 0.060 1.00 . A A . 137 LEU N 1 1
3 3919 1 1 44 LEU O O -6.264 -16.622 -1.671 1.00 . A A . 137 LEU O 1 1
3 3920 1 1 45 THR C C -9.520 -17.122 -2.343 1.00 . A A . 138 THR C 1 1
3 3921 1 1 45 THR CA C -8.879 -17.510 -1.031 1.00 . A A . 138 THR CA 1 1
3 3922 1 1 45 THR CB C -9.990 -18.007 -0.098 1.00 . A A . 138 THR CB 1 1
3 3923 1 1 45 THR CG2 C -10.245 -19.506 -0.307 1.00 . A A . 138 THR CG2 1 1
3 3924 1 1 45 THR H H -8.683 -15.851 0.221 1.00 . A A . 138 THR H 1 1
3 3925 1 1 45 THR HA H -8.164 -18.303 -1.198 1.00 . A A . 138 THR HA 1 1
3 3926 1 1 45 THR HB H -10.936 -17.444 -0.264 1.00 . A A . 138 THR HB 1 1
3 3927 1 1 45 THR HG1 H -9.661 -16.841 1.430 1.00 . A A . 138 THR HG1 1 1
3 3928 1 1 45 THR HG21 H -10.612 -19.718 -1.330 1.00 . A A . 138 THR HG21 1 1
3 3929 1 1 45 THR HG22 H -9.312 -20.080 -0.126 1.00 . A A . 138 THR HG22 1 1
3 3930 1 1 45 THR HG23 H -11.010 -19.855 0.419 1.00 . A A . 138 THR HG23 1 1
3 3931 1 1 45 THR N N -8.170 -16.362 -0.500 1.00 . A A . 138 THR N 1 1
3 3932 1 1 45 THR O O -9.839 -15.959 -2.577 1.00 . A A . 138 THR O 1 1
3 3933 1 1 45 THR OG1 O -9.628 -17.829 1.267 1.00 . A A . 138 THR OG1 1 1
3 3934 1 1 46 ASP C C -11.669 -17.141 -4.558 1.00 . A A . 139 ASP C 1 1
3 3935 1 1 46 ASP CA C -10.360 -17.909 -4.553 1.00 . A A . 139 ASP CA 1 1
3 3936 1 1 46 ASP CB C -10.549 -19.289 -5.221 1.00 . A A . 139 ASP CB 1 1
3 3937 1 1 46 ASP CG C -9.170 -19.835 -5.500 1.00 . A A . 139 ASP CG 1 1
3 3938 1 1 46 ASP H H -9.395 -19.021 -3.123 1.00 . A A . 139 ASP H 1 1
3 3939 1 1 46 ASP HA H -9.678 -17.310 -5.139 1.00 . A A . 139 ASP HA 1 1
3 3940 1 1 46 ASP HB2 H -11.108 -19.995 -4.579 1.00 . A A . 139 ASP HB2 1 1
3 3941 1 1 46 ASP HB3 H -11.099 -19.191 -6.176 1.00 . A A . 139 ASP HB3 1 1
3 3942 1 1 46 ASP N N -9.752 -18.092 -3.250 1.00 . A A . 139 ASP N 1 1
3 3943 1 1 46 ASP O O -11.897 -16.281 -5.403 1.00 . A A . 139 ASP O 1 1
3 3944 1 1 46 ASP OD1 O -8.476 -20.274 -4.543 1.00 . A A . 139 ASP OD1 1 1
3 3945 1 1 46 ASP OD2 O -8.713 -19.750 -6.673 1.00 . A A . 139 ASP OD2 1 1
3 3946 1 1 47 GLU C C -13.513 -15.169 -3.086 1.00 . A A . 140 GLU C 1 1
3 3947 1 1 47 GLU CA C -13.744 -16.666 -3.274 1.00 . A A . 140 GLU CA 1 1
3 3948 1 1 47 GLU CB C -14.364 -17.308 -2.013 1.00 . A A . 140 GLU CB 1 1
3 3949 1 1 47 GLU CD C -16.353 -17.651 -0.532 1.00 . A A . 140 GLU CD 1 1
3 3950 1 1 47 GLU CG C -15.735 -16.749 -1.598 1.00 . A A . 140 GLU CG 1 1
3 3951 1 1 47 GLU H H -12.309 -18.112 -2.906 1.00 . A A . 140 GLU H 1 1
3 3952 1 1 47 GLU HA H -14.414 -16.787 -4.114 1.00 . A A . 140 GLU HA 1 1
3 3953 1 1 47 GLU HB2 H -14.500 -18.396 -2.225 1.00 . A A . 140 GLU HB2 1 1
3 3954 1 1 47 GLU HB3 H -13.659 -17.220 -1.157 1.00 . A A . 140 GLU HB3 1 1
3 3955 1 1 47 GLU HG2 H -15.629 -15.723 -1.191 1.00 . A A . 140 GLU HG2 1 1
3 3956 1 1 47 GLU HG3 H -16.419 -16.728 -2.470 1.00 . A A . 140 GLU HG3 1 1
3 3957 1 1 47 GLU N N -12.527 -17.394 -3.556 1.00 . A A . 140 GLU N 1 1
3 3958 1 1 47 GLU O O -14.226 -14.335 -3.637 1.00 . A A . 140 GLU O 1 1
3 3959 1 1 47 GLU OE1 O -16.584 -18.847 -0.853 1.00 . A A . 140 GLU OE1 1 1
3 3960 1 1 47 GLU OE2 O -16.587 -17.168 0.604 1.00 . A A . 140 GLU OE2 1 1
3 3961 1 1 48 GLU C C -11.518 -12.739 -3.329 1.00 . A A . 141 GLU C 1 1
3 3962 1 1 48 GLU CA C -12.063 -13.421 -2.081 1.00 . A A . 141 GLU CA 1 1
3 3963 1 1 48 GLU CB C -10.996 -13.373 -0.961 1.00 . A A . 141 GLU CB 1 1
3 3964 1 1 48 GLU CD C -10.216 -14.207 1.279 1.00 . A A . 141 GLU CD 1 1
3 3965 1 1 48 GLU CG C -11.400 -14.130 0.324 1.00 . A A . 141 GLU CG 1 1
3 3966 1 1 48 GLU H H -11.800 -15.473 -2.008 1.00 . A A . 141 GLU H 1 1
3 3967 1 1 48 GLU HA H -12.944 -12.883 -1.762 1.00 . A A . 141 GLU HA 1 1
3 3968 1 1 48 GLU HB2 H -10.051 -13.822 -1.338 1.00 . A A . 141 GLU HB2 1 1
3 3969 1 1 48 GLU HB3 H -10.781 -12.313 -0.694 1.00 . A A . 141 GLU HB3 1 1
3 3970 1 1 48 GLU HG2 H -12.237 -13.613 0.838 1.00 . A A . 141 GLU HG2 1 1
3 3971 1 1 48 GLU HG3 H -11.713 -15.169 0.096 1.00 . A A . 141 GLU HG3 1 1
3 3972 1 1 48 GLU N N -12.441 -14.791 -2.358 1.00 . A A . 141 GLU N 1 1
3 3973 1 1 48 GLU O O -11.791 -11.567 -3.589 1.00 . A A . 141 GLU O 1 1
3 3974 1 1 48 GLU OE1 O -9.835 -13.155 1.846 1.00 . A A . 141 GLU OE1 1 1
3 3975 1 1 48 GLU OE2 O -9.653 -15.330 1.420 1.00 . A A . 141 GLU OE2 1 1
3 3976 1 1 49 LEU C C -11.545 -12.807 -6.408 1.00 . A A . 142 LEU C 1 1
3 3977 1 1 49 LEU CA C -10.343 -13.006 -5.489 1.00 . A A . 142 LEU CA 1 1
3 3978 1 1 49 LEU CB C -9.346 -13.974 -6.194 1.00 . A A . 142 LEU CB 1 1
3 3979 1 1 49 LEU CD1 C -7.481 -12.940 -4.670 1.00 . A A . 142 LEU CD1 1 1
3 3980 1 1 49 LEU CD2 C -7.523 -15.415 -5.104 1.00 . A A . 142 LEU CD2 1 1
3 3981 1 1 49 LEU CG C -7.881 -14.034 -5.673 1.00 . A A . 142 LEU CG 1 1
3 3982 1 1 49 LEU H H -10.502 -14.418 -3.941 1.00 . A A . 142 LEU H 1 1
3 3983 1 1 49 LEU HA H -9.896 -12.030 -5.377 1.00 . A A . 142 LEU HA 1 1
3 3984 1 1 49 LEU HB2 H -9.768 -15.002 -6.175 1.00 . A A . 142 LEU HB2 1 1
3 3985 1 1 49 LEU HB3 H -9.278 -13.679 -7.264 1.00 . A A . 142 LEU HB3 1 1
3 3986 1 1 49 LEU HD11 H -6.401 -13.030 -4.431 1.00 . A A . 142 LEU HD11 1 1
3 3987 1 1 49 LEU HD12 H -8.058 -13.050 -3.730 1.00 . A A . 142 LEU HD12 1 1
3 3988 1 1 49 LEU HD13 H -7.656 -11.930 -5.085 1.00 . A A . 142 LEU HD13 1 1
3 3989 1 1 49 LEU HD21 H -6.447 -15.452 -4.830 1.00 . A A . 142 LEU HD21 1 1
3 3990 1 1 49 LEU HD22 H -7.734 -16.213 -5.846 1.00 . A A . 142 LEU HD22 1 1
3 3991 1 1 49 LEU HD23 H -8.108 -15.609 -4.186 1.00 . A A . 142 LEU HD23 1 1
3 3992 1 1 49 LEU HG H -7.229 -13.891 -6.571 1.00 . A A . 142 LEU HG 1 1
3 3993 1 1 49 LEU N N -10.763 -13.480 -4.179 1.00 . A A . 142 LEU N 1 1
3 3994 1 1 49 LEU O O -11.626 -11.818 -7.134 1.00 . A A . 142 LEU O 1 1
3 3995 1 1 50 GLN C C -14.625 -12.487 -6.735 1.00 . A A . 143 GLN C 1 1
3 3996 1 1 50 GLN CA C -13.742 -13.647 -7.159 1.00 . A A . 143 GLN CA 1 1
3 3997 1 1 50 GLN CB C -14.541 -14.972 -7.142 1.00 . A A . 143 GLN CB 1 1
3 3998 1 1 50 GLN CD C -15.117 -14.988 -9.615 1.00 . A A . 143 GLN CD 1 1
3 3999 1 1 50 GLN CG C -15.678 -15.043 -8.190 1.00 . A A . 143 GLN CG 1 1
3 4000 1 1 50 GLN H H -12.421 -14.572 -5.819 1.00 . A A . 143 GLN H 1 1
3 4001 1 1 50 GLN HA H -13.437 -13.451 -8.178 1.00 . A A . 143 GLN HA 1 1
3 4002 1 1 50 GLN HB2 H -13.834 -15.811 -7.343 1.00 . A A . 143 GLN HB2 1 1
3 4003 1 1 50 GLN HB3 H -14.955 -15.143 -6.125 1.00 . A A . 143 GLN HB3 1 1
3 4004 1 1 50 GLN HE21 H -16.373 -13.418 -10.166 1.00 . A A . 143 GLN HE21 1 1
3 4005 1 1 50 GLN HE22 H -15.286 -14.033 -11.395 1.00 . A A . 143 GLN HE22 1 1
3 4006 1 1 50 GLN HG2 H -16.223 -16.003 -8.081 1.00 . A A . 143 GLN HG2 1 1
3 4007 1 1 50 GLN HG3 H -16.405 -14.216 -8.035 1.00 . A A . 143 GLN HG3 1 1
3 4008 1 1 50 GLN N N -12.527 -13.735 -6.371 1.00 . A A . 143 GLN N 1 1
3 4009 1 1 50 GLN NE2 N -15.633 -14.068 -10.465 1.00 . A A . 143 GLN NE2 1 1
3 4010 1 1 50 GLN O O -15.127 -11.764 -7.587 1.00 . A A . 143 GLN O 1 1
3 4011 1 1 50 GLN OE1 O -14.221 -15.756 -9.973 1.00 . A A . 143 GLN OE1 1 1
3 4012 1 1 51 GLU C C -14.932 -9.760 -5.462 1.00 . A A . 144 GLU C 1 1
3 4013 1 1 51 GLU CA C -15.444 -11.057 -4.856 1.00 . A A . 144 GLU CA 1 1
3 4014 1 1 51 GLU CB C -15.296 -10.977 -3.311 1.00 . A A . 144 GLU CB 1 1
3 4015 1 1 51 GLU CD C -17.665 -11.277 -2.405 1.00 . A A . 144 GLU CD 1 1
3 4016 1 1 51 GLU CG C -16.267 -11.885 -2.517 1.00 . A A . 144 GLU CG 1 1
3 4017 1 1 51 GLU H H -14.432 -12.893 -4.733 1.00 . A A . 144 GLU H 1 1
3 4018 1 1 51 GLU HA H -16.494 -11.125 -5.106 1.00 . A A . 144 GLU HA 1 1
3 4019 1 1 51 GLU HB2 H -14.255 -11.238 -3.027 1.00 . A A . 144 GLU HB2 1 1
3 4020 1 1 51 GLU HB3 H -15.463 -9.933 -2.968 1.00 . A A . 144 GLU HB3 1 1
3 4021 1 1 51 GLU HG2 H -16.356 -12.890 -2.976 1.00 . A A . 144 GLU HG2 1 1
3 4022 1 1 51 GLU HG3 H -15.880 -12.007 -1.482 1.00 . A A . 144 GLU HG3 1 1
3 4023 1 1 51 GLU N N -14.776 -12.233 -5.411 1.00 . A A . 144 GLU N 1 1
3 4024 1 1 51 GLU O O -15.707 -8.933 -5.933 1.00 . A A . 144 GLU O 1 1
3 4025 1 1 51 GLU OE1 O -18.371 -11.197 -3.441 1.00 . A A . 144 GLU OE1 1 1
3 4026 1 1 51 GLU OE2 O -18.035 -10.882 -1.267 1.00 . A A . 144 GLU OE2 1 1
3 4027 1 1 52 MET C C -13.379 -8.340 -7.685 1.00 . A A . 145 MET C 1 1
3 4028 1 1 52 MET CA C -12.972 -8.463 -6.222 1.00 . A A . 145 MET CA 1 1
3 4029 1 1 52 MET CB C -11.426 -8.515 -6.148 1.00 . A A . 145 MET CB 1 1
3 4030 1 1 52 MET CE C -8.611 -9.284 -3.932 1.00 . A A . 145 MET CE 1 1
3 4031 1 1 52 MET CG C -10.868 -8.080 -4.786 1.00 . A A . 145 MET CG 1 1
3 4032 1 1 52 MET H H -12.976 -10.232 -5.086 1.00 . A A . 145 MET H 1 1
3 4033 1 1 52 MET HA H -13.322 -7.561 -5.742 1.00 . A A . 145 MET HA 1 1
3 4034 1 1 52 MET HB2 H -11.056 -9.530 -6.406 1.00 . A A . 145 MET HB2 1 1
3 4035 1 1 52 MET HB3 H -10.999 -7.821 -6.905 1.00 . A A . 145 MET HB3 1 1
3 4036 1 1 52 MET HE1 H -7.505 -9.384 -3.871 1.00 . A A . 145 MET HE1 1 1
3 4037 1 1 52 MET HE2 H -9.017 -10.191 -4.422 1.00 . A A . 145 MET HE2 1 1
3 4038 1 1 52 MET HE3 H -9.006 -9.253 -2.894 1.00 . A A . 145 MET HE3 1 1
3 4039 1 1 52 MET HG2 H -11.373 -7.130 -4.497 1.00 . A A . 145 MET HG2 1 1
3 4040 1 1 52 MET HG3 H -11.128 -8.837 -4.014 1.00 . A A . 145 MET HG3 1 1
3 4041 1 1 52 MET N N -13.590 -9.575 -5.524 1.00 . A A . 145 MET N 1 1
3 4042 1 1 52 MET O O -13.769 -7.259 -8.135 1.00 . A A . 145 MET O 1 1
3 4043 1 1 52 MET SD S -9.074 -7.787 -4.841 1.00 . A A . 145 MET SD 1 1
3 4044 1 1 53 ILE C C -15.270 -9.108 -9.929 1.00 . A A . 146 ILE C 1 1
3 4045 1 1 53 ILE CA C -13.805 -9.495 -9.835 1.00 . A A . 146 ILE CA 1 1
3 4046 1 1 53 ILE CB C -13.565 -10.860 -10.485 1.00 . A A . 146 ILE CB 1 1
3 4047 1 1 53 ILE CD1 C -11.239 -10.232 -11.482 1.00 . A A . 146 ILE CD1 1 1
3 4048 1 1 53 ILE CG1 C -12.051 -11.185 -10.593 1.00 . A A . 146 ILE CG1 1 1
3 4049 1 1 53 ILE CG2 C -14.268 -10.969 -11.861 1.00 . A A . 146 ILE CG2 1 1
3 4050 1 1 53 ILE H H -12.990 -10.312 -8.075 1.00 . A A . 146 ILE H 1 1
3 4051 1 1 53 ILE HA H -13.274 -8.739 -10.393 1.00 . A A . 146 ILE HA 1 1
3 4052 1 1 53 ILE HB H -14.018 -11.642 -9.830 1.00 . A A . 146 ILE HB 1 1
3 4053 1 1 53 ILE HD11 H -11.631 -10.221 -12.520 1.00 . A A . 146 ILE HD11 1 1
3 4054 1 1 53 ILE HD12 H -10.180 -10.564 -11.517 1.00 . A A . 146 ILE HD12 1 1
3 4055 1 1 53 ILE HD13 H -11.256 -9.197 -11.081 1.00 . A A . 146 ILE HD13 1 1
3 4056 1 1 53 ILE HG12 H -11.608 -11.196 -9.575 1.00 . A A . 146 ILE HG12 1 1
3 4057 1 1 53 ILE HG13 H -11.955 -12.217 -11.000 1.00 . A A . 146 ILE HG13 1 1
3 4058 1 1 53 ILE HG21 H -15.373 -10.999 -11.747 1.00 . A A . 146 ILE HG21 1 1
3 4059 1 1 53 ILE HG22 H -14.009 -10.112 -12.512 1.00 . A A . 146 ILE HG22 1 1
3 4060 1 1 53 ILE HG23 H -13.964 -11.907 -12.373 1.00 . A A . 146 ILE HG23 1 1
3 4061 1 1 53 ILE N N -13.318 -9.446 -8.461 1.00 . A A . 146 ILE N 1 1
3 4062 1 1 53 ILE O O -15.611 -8.189 -10.671 1.00 . A A . 146 ILE O 1 1
3 4063 1 1 54 ASP C C -18.026 -8.199 -8.772 1.00 . A A . 147 ASP C 1 1
3 4064 1 1 54 ASP CA C -17.596 -9.598 -9.199 1.00 . A A . 147 ASP CA 1 1
3 4065 1 1 54 ASP CB C -18.314 -10.663 -8.320 1.00 . A A . 147 ASP CB 1 1
3 4066 1 1 54 ASP CG C -18.156 -12.084 -8.859 1.00 . A A . 147 ASP CG 1 1
3 4067 1 1 54 ASP H H -15.840 -10.515 -8.547 1.00 . A A . 147 ASP H 1 1
3 4068 1 1 54 ASP HA H -17.905 -9.717 -10.230 1.00 . A A . 147 ASP HA 1 1
3 4069 1 1 54 ASP HB2 H -17.914 -10.640 -7.286 1.00 . A A . 147 ASP HB2 1 1
3 4070 1 1 54 ASP HB3 H -19.404 -10.455 -8.285 1.00 . A A . 147 ASP HB3 1 1
3 4071 1 1 54 ASP N N -16.156 -9.769 -9.154 1.00 . A A . 147 ASP N 1 1
3 4072 1 1 54 ASP O O -18.965 -7.635 -9.330 1.00 . A A . 147 ASP O 1 1
3 4073 1 1 54 ASP OD1 O -17.474 -12.284 -9.900 1.00 . A A . 147 ASP OD1 1 1
3 4074 1 1 54 ASP OD2 O -18.728 -13.007 -8.224 1.00 . A A . 147 ASP OD2 1 1
3 4075 1 1 55 GLU C C -17.233 -5.220 -8.552 1.00 . A A . 148 GLU C 1 1
3 4076 1 1 55 GLU CA C -17.499 -6.189 -7.407 1.00 . A A . 148 GLU CA 1 1
3 4077 1 1 55 GLU CB C -16.553 -5.824 -6.231 1.00 . A A . 148 GLU CB 1 1
3 4078 1 1 55 GLU CD C -15.662 -4.024 -4.669 1.00 . A A . 148 GLU CD 1 1
3 4079 1 1 55 GLU CG C -16.743 -4.394 -5.672 1.00 . A A . 148 GLU CG 1 1
3 4080 1 1 55 GLU H H -16.619 -8.090 -7.279 1.00 . A A . 148 GLU H 1 1
3 4081 1 1 55 GLU HA H -18.529 -6.059 -7.103 1.00 . A A . 148 GLU HA 1 1
3 4082 1 1 55 GLU HB2 H -16.721 -6.557 -5.411 1.00 . A A . 148 GLU HB2 1 1
3 4083 1 1 55 GLU HB3 H -15.497 -5.953 -6.564 1.00 . A A . 148 GLU HB3 1 1
3 4084 1 1 55 GLU HG2 H -16.687 -3.645 -6.489 1.00 . A A . 148 GLU HG2 1 1
3 4085 1 1 55 GLU HG3 H -17.735 -4.307 -5.180 1.00 . A A . 148 GLU HG3 1 1
3 4086 1 1 55 GLU N N -17.316 -7.578 -7.800 1.00 . A A . 148 GLU N 1 1
3 4087 1 1 55 GLU O O -18.008 -4.297 -8.802 1.00 . A A . 148 GLU O 1 1
3 4088 1 1 55 GLU OE1 O -14.458 -4.062 -5.021 1.00 . A A . 148 GLU OE1 1 1
3 4089 1 1 55 GLU OE2 O -15.998 -3.599 -3.531 1.00 . A A . 148 GLU OE2 1 1
3 4090 1 1 56 ALA C C -16.593 -4.840 -11.636 1.00 . A A . 149 ALA C 1 1
3 4091 1 1 56 ALA CA C -15.744 -4.572 -10.401 1.00 . A A . 149 ALA CA 1 1
3 4092 1 1 56 ALA CB C -14.256 -4.778 -10.733 1.00 . A A . 149 ALA CB 1 1
3 4093 1 1 56 ALA H H -15.505 -6.180 -9.064 1.00 . A A . 149 ALA H 1 1
3 4094 1 1 56 ALA HA H -15.907 -3.540 -10.124 1.00 . A A . 149 ALA HA 1 1
3 4095 1 1 56 ALA HB1 H -13.941 -4.136 -11.584 1.00 . A A . 149 ALA HB1 1 1
3 4096 1 1 56 ALA HB2 H -14.062 -5.842 -10.987 1.00 . A A . 149 ALA HB2 1 1
3 4097 1 1 56 ALA HB3 H -13.633 -4.518 -9.851 1.00 . A A . 149 ALA HB3 1 1
3 4098 1 1 56 ALA N N -16.114 -5.414 -9.283 1.00 . A A . 149 ALA N 1 1
3 4099 1 1 56 ALA O O -17.109 -3.915 -12.267 1.00 . A A . 149 ALA O 1 1
3 4100 1 1 57 ASP C C -19.019 -6.517 -12.938 1.00 . A A . 150 ASP C 1 1
3 4101 1 1 57 ASP CA C -17.508 -6.583 -13.163 1.00 . A A . 150 ASP CA 1 1
3 4102 1 1 57 ASP CB C -16.981 -7.980 -13.568 1.00 . A A . 150 ASP CB 1 1
3 4103 1 1 57 ASP CG C -17.715 -8.569 -14.753 1.00 . A A . 150 ASP CG 1 1
3 4104 1 1 57 ASP H H -16.356 -6.873 -11.454 1.00 . A A . 150 ASP H 1 1
3 4105 1 1 57 ASP HA H -17.294 -5.912 -13.981 1.00 . A A . 150 ASP HA 1 1
3 4106 1 1 57 ASP HB2 H -15.911 -7.893 -13.850 1.00 . A A . 150 ASP HB2 1 1
3 4107 1 1 57 ASP HB3 H -17.059 -8.683 -12.713 1.00 . A A . 150 ASP HB3 1 1
3 4108 1 1 57 ASP N N -16.767 -6.129 -12.004 1.00 . A A . 150 ASP N 1 1
3 4109 1 1 57 ASP O O -19.755 -7.501 -12.895 1.00 . A A . 150 ASP O 1 1
3 4110 1 1 57 ASP OD1 O -18.046 -7.827 -15.713 1.00 . A A . 150 ASP OD1 1 1
3 4111 1 1 57 ASP OD2 O -17.982 -9.795 -14.721 1.00 . A A . 150 ASP OD2 1 1
3 4112 1 1 58 ARG C C -21.816 -5.356 -13.765 1.00 . A A . 151 ARG C 1 1
3 4113 1 1 58 ARG CA C -20.897 -4.902 -12.644 1.00 . A A . 151 ARG CA 1 1
3 4114 1 1 58 ARG CB C -20.950 -3.362 -12.510 1.00 . A A . 151 ARG CB 1 1
3 4115 1 1 58 ARG CD C -22.800 -1.678 -13.087 1.00 . A A . 151 ARG CD 1 1
3 4116 1 1 58 ARG CG C -22.319 -2.774 -12.126 1.00 . A A . 151 ARG CG 1 1
3 4117 1 1 58 ARG CZ C -24.659 -2.680 -14.473 1.00 . A A . 151 ARG CZ 1 1
3 4118 1 1 58 ARG H H -18.841 -4.529 -12.848 1.00 . A A . 151 ARG H 1 1
3 4119 1 1 58 ARG HA H -21.237 -5.365 -11.729 1.00 . A A . 151 ARG HA 1 1
3 4120 1 1 58 ARG HB2 H -20.221 -3.059 -11.723 1.00 . A A . 151 ARG HB2 1 1
3 4121 1 1 58 ARG HB3 H -20.596 -2.907 -13.462 1.00 . A A . 151 ARG HB3 1 1
3 4122 1 1 58 ARG HD2 H -23.564 -1.031 -12.606 1.00 . A A . 151 ARG HD2 1 1
3 4123 1 1 58 ARG HD3 H -21.934 -1.040 -13.377 1.00 . A A . 151 ARG HD3 1 1
3 4124 1 1 58 ARG HE H -22.756 -2.495 -15.142 1.00 . A A . 151 ARG HE 1 1
3 4125 1 1 58 ARG HG2 H -23.080 -3.578 -12.041 1.00 . A A . 151 ARG HG2 1 1
3 4126 1 1 58 ARG HG3 H -22.212 -2.326 -11.111 1.00 . A A . 151 ARG HG3 1 1
3 4127 1 1 58 ARG HH11 H -25.140 -2.458 -12.547 1.00 . A A . 151 ARG HH11 1 1
3 4128 1 1 58 ARG HH12 H -26.435 -2.991 -13.572 1.00 . A A . 151 ARG HH12 1 1
3 4129 1 1 58 ARG HH21 H -24.443 -3.168 -16.473 1.00 . A A . 151 ARG HH21 1 1
3 4130 1 1 58 ARG HH22 H -26.050 -3.376 -15.792 1.00 . A A . 151 ARG HH22 1 1
3 4131 1 1 58 ARG N N -19.516 -5.270 -12.856 1.00 . A A . 151 ARG N 1 1
3 4132 1 1 58 ARG NE N -23.370 -2.309 -14.330 1.00 . A A . 151 ARG NE 1 1
3 4133 1 1 58 ARG NH1 N -25.516 -2.643 -13.444 1.00 . A A . 151 ARG NH1 1 1
3 4134 1 1 58 ARG NH2 N -25.112 -3.091 -15.665 1.00 . A A . 151 ARG NH2 1 1
3 4135 1 1 58 ARG O O -22.999 -5.625 -13.551 1.00 . A A . 151 ARG O 1 1
3 4136 1 1 59 ASP C C -21.961 -7.259 -16.520 1.00 . A A . 152 ASP C 1 1
3 4137 1 1 59 ASP CA C -22.043 -5.780 -16.176 1.00 . A A . 152 ASP CA 1 1
3 4138 1 1 59 ASP CB C -21.670 -4.860 -17.367 1.00 . A A . 152 ASP CB 1 1
3 4139 1 1 59 ASP CG C -22.331 -3.519 -17.121 1.00 . A A . 152 ASP CG 1 1
3 4140 1 1 59 ASP H H -20.308 -5.250 -15.122 1.00 . A A . 152 ASP H 1 1
3 4141 1 1 59 ASP HA H -23.096 -5.634 -15.964 1.00 . A A . 152 ASP HA 1 1
3 4142 1 1 59 ASP HB2 H -20.575 -4.741 -17.465 1.00 . A A . 152 ASP HB2 1 1
3 4143 1 1 59 ASP HB3 H -22.076 -5.273 -18.316 1.00 . A A . 152 ASP HB3 1 1
3 4144 1 1 59 ASP N N -21.279 -5.436 -14.998 1.00 . A A . 152 ASP N 1 1
3 4145 1 1 59 ASP O O -22.896 -7.776 -17.128 1.00 . A A . 152 ASP O 1 1
3 4146 1 1 59 ASP OD1 O -21.778 -2.669 -16.366 1.00 . A A . 152 ASP OD1 1 1
3 4147 1 1 59 ASP OD2 O -23.489 -3.328 -17.571 1.00 . A A . 152 ASP OD2 1 1
3 4148 1 1 60 GLY C C -20.140 -9.967 -17.441 1.00 . A A . 153 GLY C 1 1
3 4149 1 1 60 GLY CA C -20.908 -9.455 -16.254 1.00 . A A . 153 GLY CA 1 1
3 4150 1 1 60 GLY H H -20.086 -7.623 -15.655 1.00 . A A . 153 GLY H 1 1
3 4151 1 1 60 GLY HA2 H -20.430 -9.847 -15.370 1.00 . A A . 153 GLY HA2 1 1
3 4152 1 1 60 GLY HA3 H -21.919 -9.818 -16.357 1.00 . A A . 153 GLY HA3 1 1
3 4153 1 1 60 GLY N N -20.901 -8.002 -16.117 1.00 . A A . 153 GLY N 1 1
3 4154 1 1 60 GLY O O -20.655 -10.752 -18.234 1.00 . A A . 153 GLY O 1 1
3 4155 1 1 61 ASP C C -17.245 -11.366 -17.876 1.00 . A A . 154 ASP C 1 1
3 4156 1 1 61 ASP CA C -17.899 -10.124 -18.492 1.00 . A A . 154 ASP CA 1 1
3 4157 1 1 61 ASP CB C -16.887 -9.007 -18.891 1.00 . A A . 154 ASP CB 1 1
3 4158 1 1 61 ASP CG C -15.824 -9.453 -19.881 1.00 . A A . 154 ASP CG 1 1
3 4159 1 1 61 ASP H H -18.512 -8.899 -16.866 1.00 . A A . 154 ASP H 1 1
3 4160 1 1 61 ASP HA H -18.419 -10.454 -19.383 1.00 . A A . 154 ASP HA 1 1
3 4161 1 1 61 ASP HB2 H -17.453 -8.176 -19.360 1.00 . A A . 154 ASP HB2 1 1
3 4162 1 1 61 ASP HB3 H -16.383 -8.600 -17.991 1.00 . A A . 154 ASP HB3 1 1
3 4163 1 1 61 ASP N N -18.862 -9.573 -17.556 1.00 . A A . 154 ASP N 1 1
3 4164 1 1 61 ASP O O -16.830 -12.285 -18.582 1.00 . A A . 154 ASP O 1 1
3 4165 1 1 61 ASP OD1 O -16.155 -9.947 -20.989 1.00 . A A . 154 ASP OD1 1 1
3 4166 1 1 61 ASP OD2 O -14.612 -9.309 -19.564 1.00 . A A . 154 ASP OD2 1 1
3 4167 1 1 62 GLY C C -15.218 -12.346 -15.363 1.00 . A A . 155 GLY C 1 1
3 4168 1 1 62 GLY CA C -16.634 -12.594 -15.792 1.00 . A A . 155 GLY CA 1 1
3 4169 1 1 62 GLY H H -17.536 -10.697 -15.918 1.00 . A A . 155 GLY H 1 1
3 4170 1 1 62 GLY HA2 H -17.225 -12.698 -14.896 1.00 . A A . 155 GLY HA2 1 1
3 4171 1 1 62 GLY HA3 H -16.645 -13.472 -16.420 1.00 . A A . 155 GLY HA3 1 1
3 4172 1 1 62 GLY N N -17.165 -11.447 -16.525 1.00 . A A . 155 GLY N 1 1
3 4173 1 1 62 GLY O O -14.562 -13.186 -14.750 1.00 . A A . 155 GLY O 1 1
3 4174 1 1 63 GLU C C -13.454 -9.242 -15.922 1.00 . A A . 156 GLU C 1 1
3 4175 1 1 63 GLU CA C -13.369 -10.712 -15.608 1.00 . A A . 156 GLU CA 1 1
3 4176 1 1 63 GLU CB C -12.391 -11.494 -16.522 1.00 . A A . 156 GLU CB 1 1
3 4177 1 1 63 GLU CD C -12.055 -12.744 -18.743 1.00 . A A . 156 GLU CD 1 1
3 4178 1 1 63 GLU CG C -12.926 -11.787 -17.933 1.00 . A A . 156 GLU CG 1 1
3 4179 1 1 63 GLU H H -15.337 -10.496 -16.158 1.00 . A A . 156 GLU H 1 1
3 4180 1 1 63 GLU HA H -13.056 -10.792 -14.580 1.00 . A A . 156 GLU HA 1 1
3 4181 1 1 63 GLU HB2 H -11.430 -10.946 -16.612 1.00 . A A . 156 GLU HB2 1 1
3 4182 1 1 63 GLU HB3 H -12.194 -12.473 -16.023 1.00 . A A . 156 GLU HB3 1 1
3 4183 1 1 63 GLU HG2 H -13.935 -12.244 -17.877 1.00 . A A . 156 GLU HG2 1 1
3 4184 1 1 63 GLU HG3 H -13.016 -10.823 -18.469 1.00 . A A . 156 GLU HG3 1 1
3 4185 1 1 63 GLU N N -14.724 -11.156 -15.722 1.00 . A A . 156 GLU N 1 1
3 4186 1 1 63 GLU O O -14.530 -8.731 -16.220 1.00 . A A . 156 GLU O 1 1
3 4187 1 1 63 GLU OE1 O -11.186 -13.461 -18.164 1.00 . A A . 156 GLU OE1 1 1
3 4188 1 1 63 GLU OE2 O -12.262 -12.754 -19.989 1.00 . A A . 156 GLU OE2 1 1
3 4189 1 1 64 VAL C C -11.746 -6.307 -16.627 1.00 . A A . 157 VAL C 1 1
3 4190 1 1 64 VAL CA C -12.433 -7.070 -15.521 1.00 . A A . 157 VAL CA 1 1
3 4191 1 1 64 VAL CB C -11.871 -6.753 -14.141 1.00 . A A . 157 VAL CB 1 1
3 4192 1 1 64 VAL CG1 C -11.621 -5.253 -13.905 1.00 . A A . 157 VAL CG1 1 1
3 4193 1 1 64 VAL CG2 C -12.870 -7.295 -13.104 1.00 . A A . 157 VAL CG2 1 1
3 4194 1 1 64 VAL H H -11.448 -8.921 -15.571 1.00 . A A . 157 VAL H 1 1
3 4195 1 1 64 VAL HA H -13.465 -6.743 -15.522 1.00 . A A . 157 VAL HA 1 1
3 4196 1 1 64 VAL HB H -10.909 -7.294 -14.016 1.00 . A A . 157 VAL HB 1 1
3 4197 1 1 64 VAL HG11 H -11.279 -5.090 -12.863 1.00 . A A . 157 VAL HG11 1 1
3 4198 1 1 64 VAL HG12 H -12.556 -4.686 -14.054 1.00 . A A . 157 VAL HG12 1 1
3 4199 1 1 64 VAL HG13 H -10.844 -4.862 -14.594 1.00 . A A . 157 VAL HG13 1 1
3 4200 1 1 64 VAL HG21 H -12.495 -7.117 -12.079 1.00 . A A . 157 VAL HG21 1 1
3 4201 1 1 64 VAL HG22 H -13.855 -6.794 -13.209 1.00 . A A . 157 VAL HG22 1 1
3 4202 1 1 64 VAL HG23 H -13.018 -8.386 -13.226 1.00 . A A . 157 VAL HG23 1 1
3 4203 1 1 64 VAL N N -12.348 -8.498 -15.747 1.00 . A A . 157 VAL N 1 1
3 4204 1 1 64 VAL O O -10.531 -6.372 -16.812 1.00 . A A . 157 VAL O 1 1
3 4205 1 1 65 SER C C -11.575 -3.308 -17.828 1.00 . A A . 158 SER C 1 1
3 4206 1 1 65 SER CA C -12.011 -4.642 -18.429 1.00 . A A . 158 SER CA 1 1
3 4207 1 1 65 SER CB C -13.032 -4.440 -19.585 1.00 . A A . 158 SER CB 1 1
3 4208 1 1 65 SER H H -13.523 -5.534 -17.275 1.00 . A A . 158 SER H 1 1
3 4209 1 1 65 SER HA H -11.134 -5.101 -18.863 1.00 . A A . 158 SER HA 1 1
3 4210 1 1 65 SER HB2 H -13.389 -5.446 -19.902 1.00 . A A . 158 SER HB2 1 1
3 4211 1 1 65 SER HB3 H -13.913 -3.866 -19.226 1.00 . A A . 158 SER HB3 1 1
3 4212 1 1 65 SER HG H -13.112 -3.787 -21.420 1.00 . A A . 158 SER HG 1 1
3 4213 1 1 65 SER N N -12.533 -5.529 -17.402 1.00 . A A . 158 SER N 1 1
3 4214 1 1 65 SER O O -11.659 -3.073 -16.621 1.00 . A A . 158 SER O 1 1
3 4215 1 1 65 SER OG O -12.450 -3.788 -20.717 1.00 . A A . 158 SER OG 1 1
3 4216 1 1 66 GLU C C -11.472 -0.218 -17.587 1.00 . A A . 159 GLU C 1 1
3 4217 1 1 66 GLU CA C -10.479 -1.114 -18.291 1.00 . A A . 159 GLU CA 1 1
3 4218 1 1 66 GLU CB C -9.927 -0.364 -19.522 1.00 . A A . 159 GLU CB 1 1
3 4219 1 1 66 GLU CD C -8.300 -0.307 -21.432 1.00 . A A . 159 GLU CD 1 1
3 4220 1 1 66 GLU CG C -8.816 -1.137 -20.261 1.00 . A A . 159 GLU CG 1 1
3 4221 1 1 66 GLU H H -11.073 -2.606 -19.654 1.00 . A A . 159 GLU H 1 1
3 4222 1 1 66 GLU HA H -9.672 -1.309 -17.599 1.00 . A A . 159 GLU HA 1 1
3 4223 1 1 66 GLU HB2 H -10.750 -0.160 -20.245 1.00 . A A . 159 GLU HB2 1 1
3 4224 1 1 66 GLU HB3 H -9.508 0.618 -19.199 1.00 . A A . 159 GLU HB3 1 1
3 4225 1 1 66 GLU HG2 H -7.970 -1.346 -19.575 1.00 . A A . 159 GLU HG2 1 1
3 4226 1 1 66 GLU HG3 H -9.192 -2.098 -20.667 1.00 . A A . 159 GLU HG3 1 1
3 4227 1 1 66 GLU N N -11.068 -2.386 -18.674 1.00 . A A . 159 GLU N 1 1
3 4228 1 1 66 GLU O O -11.227 0.282 -16.492 1.00 . A A . 159 GLU O 1 1
3 4229 1 1 66 GLU OE1 O -9.111 -0.049 -22.360 1.00 . A A . 159 GLU OE1 1 1
3 4230 1 1 66 GLU OE2 O -7.105 0.079 -21.400 1.00 . A A . 159 GLU OE2 1 1
3 4231 1 1 67 GLN C C -14.231 0.043 -16.278 1.00 . A A . 160 GLN C 1 1
3 4232 1 1 67 GLN CA C -13.814 0.615 -17.630 1.00 . A A . 160 GLN CA 1 1
3 4233 1 1 67 GLN CB C -15.009 0.612 -18.624 1.00 . A A . 160 GLN CB 1 1
3 4234 1 1 67 GLN CD C -16.523 -0.823 -20.079 1.00 . A A . 160 GLN CD 1 1
3 4235 1 1 67 GLN CG C -15.132 -0.687 -19.452 1.00 . A A . 160 GLN CG 1 1
3 4236 1 1 67 GLN H H -12.788 -0.446 -19.103 1.00 . A A . 160 GLN H 1 1
3 4237 1 1 67 GLN HA H -13.534 1.642 -17.445 1.00 . A A . 160 GLN HA 1 1
3 4238 1 1 67 GLN HB2 H -15.954 0.816 -18.074 1.00 . A A . 160 GLN HB2 1 1
3 4239 1 1 67 GLN HB3 H -14.868 1.449 -19.347 1.00 . A A . 160 GLN HB3 1 1
3 4240 1 1 67 GLN HE21 H -16.847 -2.545 -19.013 1.00 . A A . 160 GLN HE21 1 1
3 4241 1 1 67 GLN HE22 H -18.123 -2.067 -20.139 1.00 . A A . 160 GLN HE22 1 1
3 4242 1 1 67 GLN HG2 H -14.393 -0.693 -20.280 1.00 . A A . 160 GLN HG2 1 1
3 4243 1 1 67 GLN HG3 H -14.940 -1.566 -18.805 1.00 . A A . 160 GLN HG3 1 1
3 4244 1 1 67 GLN N N -12.663 -0.055 -18.197 1.00 . A A . 160 GLN N 1 1
3 4245 1 1 67 GLN NE2 N -17.223 -1.931 -19.740 1.00 . A A . 160 GLN NE2 1 1
3 4246 1 1 67 GLN O O -14.517 0.796 -15.354 1.00 . A A . 160 GLN O 1 1
3 4247 1 1 67 GLN OE1 O -16.966 0.020 -20.860 1.00 . A A . 160 GLN OE1 1 1
3 4248 1 1 68 GLU C C -13.476 -1.682 -13.788 1.00 . A A . 161 GLU C 1 1
3 4249 1 1 68 GLU CA C -14.534 -1.959 -14.839 1.00 . A A . 161 GLU CA 1 1
3 4250 1 1 68 GLU CB C -14.720 -3.485 -15.020 1.00 . A A . 161 GLU CB 1 1
3 4251 1 1 68 GLU CD C -16.481 -3.179 -16.831 1.00 . A A . 161 GLU CD 1 1
3 4252 1 1 68 GLU CG C -16.106 -3.904 -15.557 1.00 . A A . 161 GLU CG 1 1
3 4253 1 1 68 GLU H H -13.996 -1.905 -16.854 1.00 . A A . 161 GLU H 1 1
3 4254 1 1 68 GLU HA H -15.457 -1.559 -14.456 1.00 . A A . 161 GLU HA 1 1
3 4255 1 1 68 GLU HB2 H -13.926 -3.870 -15.692 1.00 . A A . 161 GLU HB2 1 1
3 4256 1 1 68 GLU HB3 H -14.614 -3.997 -14.035 1.00 . A A . 161 GLU HB3 1 1
3 4257 1 1 68 GLU HG2 H -16.141 -4.997 -15.751 1.00 . A A . 161 GLU HG2 1 1
3 4258 1 1 68 GLU HG3 H -16.876 -3.662 -14.791 1.00 . A A . 161 GLU HG3 1 1
3 4259 1 1 68 GLU N N -14.217 -1.296 -16.096 1.00 . A A . 161 GLU N 1 1
3 4260 1 1 68 GLU O O -13.780 -1.437 -12.620 1.00 . A A . 161 GLU O 1 1
3 4261 1 1 68 GLU OE1 O -15.913 -3.487 -17.908 1.00 . A A . 161 GLU OE1 1 1
3 4262 1 1 68 GLU OE2 O -17.330 -2.251 -16.735 1.00 . A A . 161 GLU OE2 1 1
3 4263 1 1 69 PHE C C -11.198 0.202 -12.910 1.00 . A A . 162 PHE C 1 1
3 4264 1 1 69 PHE CA C -11.108 -1.269 -13.310 1.00 . A A . 162 PHE CA 1 1
3 4265 1 1 69 PHE CB C -9.739 -1.607 -13.947 1.00 . A A . 162 PHE CB 1 1
3 4266 1 1 69 PHE CD1 C -8.709 -2.269 -11.716 1.00 . A A . 162 PHE CD1 1 1
3 4267 1 1 69 PHE CD2 C -7.424 -0.896 -13.237 1.00 . A A . 162 PHE CD2 1 1
3 4268 1 1 69 PHE CE1 C -7.646 -2.256 -10.806 1.00 . A A . 162 PHE CE1 1 1
3 4269 1 1 69 PHE CE2 C -6.344 -0.923 -12.347 1.00 . A A . 162 PHE CE2 1 1
3 4270 1 1 69 PHE CG C -8.614 -1.581 -12.940 1.00 . A A . 162 PHE CG 1 1
3 4271 1 1 69 PHE CZ C -6.457 -1.593 -11.127 1.00 . A A . 162 PHE CZ 1 1
3 4272 1 1 69 PHE H H -11.947 -1.927 -15.131 1.00 . A A . 162 PHE H 1 1
3 4273 1 1 69 PHE HA H -11.231 -1.855 -12.416 1.00 . A A . 162 PHE HA 1 1
3 4274 1 1 69 PHE HB2 H -9.777 -2.640 -14.355 1.00 . A A . 162 PHE HB2 1 1
3 4275 1 1 69 PHE HB3 H -9.518 -0.914 -14.788 1.00 . A A . 162 PHE HB3 1 1
3 4276 1 1 69 PHE HD1 H -9.602 -2.819 -11.464 1.00 . A A . 162 PHE HD1 1 1
3 4277 1 1 69 PHE HD2 H -7.338 -0.359 -14.171 1.00 . A A . 162 PHE HD2 1 1
3 4278 1 1 69 PHE HE1 H -7.739 -2.761 -9.855 1.00 . A A . 162 PHE HE1 1 1
3 4279 1 1 69 PHE HE2 H -5.427 -0.413 -12.595 1.00 . A A . 162 PHE HE2 1 1
3 4280 1 1 69 PHE HZ H -5.635 -1.586 -10.430 1.00 . A A . 162 PHE HZ 1 1
3 4281 1 1 69 PHE N N -12.188 -1.658 -14.190 1.00 . A A . 162 PHE N 1 1
3 4282 1 1 69 PHE O O -11.041 0.565 -11.746 1.00 . A A . 162 PHE O 1 1
3 4283 1 1 70 LEU C C -13.009 2.727 -12.730 1.00 . A A . 163 LEU C 1 1
3 4284 1 1 70 LEU CA C -11.772 2.498 -13.594 1.00 . A A . 163 LEU CA 1 1
3 4285 1 1 70 LEU CB C -11.865 3.294 -14.915 1.00 . A A . 163 LEU CB 1 1
3 4286 1 1 70 LEU CD1 C -10.712 3.850 -17.113 1.00 . A A . 163 LEU CD1 1 1
3 4287 1 1 70 LEU CD2 C -9.539 4.370 -14.938 1.00 . A A . 163 LEU CD2 1 1
3 4288 1 1 70 LEU CG C -10.511 3.415 -15.653 1.00 . A A . 163 LEU CG 1 1
3 4289 1 1 70 LEU H H -11.564 0.801 -14.832 1.00 . A A . 163 LEU H 1 1
3 4290 1 1 70 LEU HA H -10.940 2.875 -13.017 1.00 . A A . 163 LEU HA 1 1
3 4291 1 1 70 LEU HB2 H -12.582 2.764 -15.580 1.00 . A A . 163 LEU HB2 1 1
3 4292 1 1 70 LEU HB3 H -12.251 4.318 -14.729 1.00 . A A . 163 LEU HB3 1 1
3 4293 1 1 70 LEU HD11 H -11.201 4.845 -17.164 1.00 . A A . 163 LEU HD11 1 1
3 4294 1 1 70 LEU HD12 H -11.344 3.111 -17.650 1.00 . A A . 163 LEU HD12 1 1
3 4295 1 1 70 LEU HD13 H -9.731 3.908 -17.634 1.00 . A A . 163 LEU HD13 1 1
3 4296 1 1 70 LEU HD21 H -9.970 5.393 -14.898 1.00 . A A . 163 LEU HD21 1 1
3 4297 1 1 70 LEU HD22 H -9.331 4.030 -13.904 1.00 . A A . 163 LEU HD22 1 1
3 4298 1 1 70 LEU HD23 H -8.576 4.415 -15.491 1.00 . A A . 163 LEU HD23 1 1
3 4299 1 1 70 LEU HG H -10.035 2.405 -15.678 1.00 . A A . 163 LEU HG 1 1
3 4300 1 1 70 LEU N N -11.515 1.096 -13.866 1.00 . A A . 163 LEU N 1 1
3 4301 1 1 70 LEU O O -12.998 3.591 -11.856 1.00 . A A . 163 LEU O 1 1
3 4302 1 1 71 ARG C C -14.858 1.521 -10.584 1.00 . A A . 164 ARG C 1 1
3 4303 1 1 71 ARG CA C -15.240 1.886 -12.012 1.00 . A A . 164 ARG CA 1 1
3 4304 1 1 71 ARG CB C -16.292 0.859 -12.504 1.00 . A A . 164 ARG CB 1 1
3 4305 1 1 71 ARG CD C -17.778 0.142 -14.431 1.00 . A A . 164 ARG CD 1 1
3 4306 1 1 71 ARG CG C -17.204 1.336 -13.655 1.00 . A A . 164 ARG CG 1 1
3 4307 1 1 71 ARG CZ C -19.863 -0.396 -15.619 1.00 . A A . 164 ARG CZ 1 1
3 4308 1 1 71 ARG H H -14.142 1.322 -13.707 1.00 . A A . 164 ARG H 1 1
3 4309 1 1 71 ARG HA H -15.685 2.870 -11.972 1.00 . A A . 164 ARG HA 1 1
3 4310 1 1 71 ARG HB2 H -15.749 -0.051 -12.835 1.00 . A A . 164 ARG HB2 1 1
3 4311 1 1 71 ARG HB3 H -16.958 0.551 -11.668 1.00 . A A . 164 ARG HB3 1 1
3 4312 1 1 71 ARG HD2 H -17.028 -0.239 -15.160 1.00 . A A . 164 ARG HD2 1 1
3 4313 1 1 71 ARG HD3 H -18.035 -0.673 -13.712 1.00 . A A . 164 ARG HD3 1 1
3 4314 1 1 71 ARG HE H -19.316 1.492 -15.176 1.00 . A A . 164 ARG HE 1 1
3 4315 1 1 71 ARG HG2 H -18.016 1.954 -13.212 1.00 . A A . 164 ARG HG2 1 1
3 4316 1 1 71 ARG HG3 H -16.629 1.969 -14.367 1.00 . A A . 164 ARG HG3 1 1
3 4317 1 1 71 ARG HH11 H -18.575 -1.910 -16.063 1.00 . A A . 164 ARG HH11 1 1
3 4318 1 1 71 ARG HH12 H -20.311 -2.276 -16.012 1.00 . A A . 164 ARG HH12 1 1
3 4319 1 1 71 ARG HH21 H -21.420 0.824 -16.141 1.00 . A A . 164 ARG HH21 1 1
3 4320 1 1 71 ARG HH22 H -21.620 -0.933 -16.340 1.00 . A A . 164 ARG HH22 1 1
3 4321 1 1 71 ARG N N -14.092 1.936 -12.907 1.00 . A A . 164 ARG N 1 1
3 4322 1 1 71 ARG NE N -19.016 0.547 -15.174 1.00 . A A . 164 ARG NE 1 1
3 4323 1 1 71 ARG NH1 N -19.530 -1.688 -15.683 1.00 . A A . 164 ARG NH1 1 1
3 4324 1 1 71 ARG NH2 N -21.113 -0.109 -16.013 1.00 . A A . 164 ARG NH2 1 1
3 4325 1 1 71 ARG O O -15.219 2.227 -9.645 1.00 . A A . 164 ARG O 1 1
3 4326 1 1 72 ILE C C -12.681 0.997 -8.415 1.00 . A A . 165 ILE C 1 1
3 4327 1 1 72 ILE CA C -13.689 0.018 -9.027 1.00 . A A . 165 ILE CA 1 1
3 4328 1 1 72 ILE CB C -13.287 -1.454 -8.973 1.00 . A A . 165 ILE CB 1 1
3 4329 1 1 72 ILE CD1 C -12.490 -1.782 -6.517 1.00 . A A . 165 ILE CD1 1 1
3 4330 1 1 72 ILE CG1 C -13.539 -2.090 -7.588 1.00 . A A . 165 ILE CG1 1 1
3 4331 1 1 72 ILE CG2 C -11.866 -1.721 -9.503 1.00 . A A . 165 ILE CG2 1 1
3 4332 1 1 72 ILE H H -13.843 -0.193 -11.124 1.00 . A A . 165 ILE H 1 1
3 4333 1 1 72 ILE HA H -14.574 0.078 -8.411 1.00 . A A . 165 ILE HA 1 1
3 4334 1 1 72 ILE HB H -13.990 -1.979 -9.666 1.00 . A A . 165 ILE HB 1 1
3 4335 1 1 72 ILE HD11 H -12.488 -0.718 -6.218 1.00 . A A . 165 ILE HD11 1 1
3 4336 1 1 72 ILE HD12 H -11.474 -2.043 -6.875 1.00 . A A . 165 ILE HD12 1 1
3 4337 1 1 72 ILE HD13 H -12.698 -2.388 -5.610 1.00 . A A . 165 ILE HD13 1 1
3 4338 1 1 72 ILE HG12 H -14.548 -1.799 -7.223 1.00 . A A . 165 ILE HG12 1 1
3 4339 1 1 72 ILE HG13 H -13.559 -3.196 -7.726 1.00 . A A . 165 ILE HG13 1 1
3 4340 1 1 72 ILE HG21 H -11.783 -1.361 -10.542 1.00 . A A . 165 ILE HG21 1 1
3 4341 1 1 72 ILE HG22 H -11.654 -2.813 -9.490 1.00 . A A . 165 ILE HG22 1 1
3 4342 1 1 72 ILE HG23 H -11.094 -1.211 -8.892 1.00 . A A . 165 ILE HG23 1 1
3 4343 1 1 72 ILE N N -14.104 0.419 -10.368 1.00 . A A . 165 ILE N 1 1
3 4344 1 1 72 ILE O O -12.754 1.353 -7.240 1.00 . A A . 165 ILE O 1 1
3 4345 1 1 73 MET C C -11.658 3.934 -8.439 1.00 . A A . 166 MET C 1 1
3 4346 1 1 73 MET CA C -10.901 2.644 -8.753 1.00 . A A . 166 MET CA 1 1
3 4347 1 1 73 MET CB C -9.752 2.915 -9.751 1.00 . A A . 166 MET CB 1 1
3 4348 1 1 73 MET CE C -6.505 0.679 -8.455 1.00 . A A . 166 MET CE 1 1
3 4349 1 1 73 MET CG C -8.624 1.868 -9.651 1.00 . A A . 166 MET CG 1 1
3 4350 1 1 73 MET H H -11.629 1.248 -10.165 1.00 . A A . 166 MET H 1 1
3 4351 1 1 73 MET HA H -10.463 2.335 -7.813 1.00 . A A . 166 MET HA 1 1
3 4352 1 1 73 MET HB2 H -10.165 2.928 -10.783 1.00 . A A . 166 MET HB2 1 1
3 4353 1 1 73 MET HB3 H -9.300 3.913 -9.553 1.00 . A A . 166 MET HB3 1 1
3 4354 1 1 73 MET HE1 H -6.014 0.794 -9.444 1.00 . A A . 166 MET HE1 1 1
3 4355 1 1 73 MET HE2 H -5.713 0.647 -7.679 1.00 . A A . 166 MET HE2 1 1
3 4356 1 1 73 MET HE3 H -7.040 -0.294 -8.439 1.00 . A A . 166 MET HE3 1 1
3 4357 1 1 73 MET HG2 H -9.063 0.847 -9.709 1.00 . A A . 166 MET HG2 1 1
3 4358 1 1 73 MET HG3 H -7.954 1.977 -10.530 1.00 . A A . 166 MET HG3 1 1
3 4359 1 1 73 MET N N -11.758 1.565 -9.217 1.00 . A A . 166 MET N 1 1
3 4360 1 1 73 MET O O -11.224 4.720 -7.604 1.00 . A A . 166 MET O 1 1
3 4361 1 1 73 MET SD S -7.644 2.050 -8.129 1.00 . A A . 166 MET SD 1 1
3 4362 1 1 74 LYS C C -14.477 4.947 -7.378 1.00 . A A . 167 LYS C 1 1
3 4363 1 1 74 LYS CA C -13.739 5.242 -8.682 1.00 . A A . 167 LYS CA 1 1
3 4364 1 1 74 LYS CB C -14.759 5.548 -9.808 1.00 . A A . 167 LYS CB 1 1
3 4365 1 1 74 LYS CD C -16.623 7.071 -10.683 1.00 . A A . 167 LYS CD 1 1
3 4366 1 1 74 LYS CE C -17.508 8.288 -10.391 1.00 . A A . 167 LYS CE 1 1
3 4367 1 1 74 LYS CG C -15.607 6.806 -9.561 1.00 . A A . 167 LYS CG 1 1
3 4368 1 1 74 LYS H H -13.114 3.603 -9.840 1.00 . A A . 167 LYS H 1 1
3 4369 1 1 74 LYS HA H -13.147 6.130 -8.508 1.00 . A A . 167 LYS HA 1 1
3 4370 1 1 74 LYS HB2 H -14.192 5.681 -10.757 1.00 . A A . 167 LYS HB2 1 1
3 4371 1 1 74 LYS HB3 H -15.430 4.672 -9.944 1.00 . A A . 167 LYS HB3 1 1
3 4372 1 1 74 LYS HD2 H -16.066 7.217 -11.635 1.00 . A A . 167 LYS HD2 1 1
3 4373 1 1 74 LYS HD3 H -17.257 6.161 -10.790 1.00 . A A . 167 LYS HD3 1 1
3 4374 1 1 74 LYS HE2 H -18.068 8.136 -9.441 1.00 . A A . 167 LYS HE2 1 1
3 4375 1 1 74 LYS HE3 H -16.888 9.206 -10.302 1.00 . A A . 167 LYS HE3 1 1
3 4376 1 1 74 LYS HG2 H -16.162 6.691 -8.601 1.00 . A A . 167 LYS HG2 1 1
3 4377 1 1 74 LYS HG3 H -14.930 7.684 -9.450 1.00 . A A . 167 LYS HG3 1 1
3 4378 1 1 74 LYS HZ1 H -17.989 8.660 -12.374 1.00 . A A . 167 LYS HZ1 1 1
3 4379 1 1 74 LYS HZ2 H -19.092 9.313 -11.261 1.00 . A A . 167 LYS HZ2 1 1
3 4380 1 1 74 LYS HZ3 H -19.087 7.646 -11.571 1.00 . A A . 167 LYS HZ3 1 1
3 4381 1 1 74 LYS N N -12.834 4.172 -9.065 1.00 . A A . 167 LYS N 1 1
3 4382 1 1 74 LYS NZ N -18.490 8.492 -11.478 1.00 . A A . 167 LYS NZ 1 1
3 4383 1 1 74 LYS O O -14.709 5.859 -6.589 1.00 . A A . 167 LYS O 1 1
3 4384 1 1 75 LYS C C -14.446 3.519 -4.678 1.00 . A A . 168 LYS C 1 1
3 4385 1 1 75 LYS CA C -15.378 3.199 -5.831 1.00 . A A . 168 LYS CA 1 1
3 4386 1 1 75 LYS CB C -15.704 1.668 -5.848 1.00 . A A . 168 LYS CB 1 1
3 4387 1 1 75 LYS CD C -14.853 -0.265 -4.365 1.00 . A A . 168 LYS CD 1 1
3 4388 1 1 75 LYS CE C -14.593 -0.760 -2.927 1.00 . A A . 168 LYS CE 1 1
3 4389 1 1 75 LYS CG C -15.842 0.922 -4.490 1.00 . A A . 168 LYS CG 1 1
3 4390 1 1 75 LYS H H -14.726 2.975 -7.827 1.00 . A A . 168 LYS H 1 1
3 4391 1 1 75 LYS HA H -16.289 3.747 -5.634 1.00 . A A . 168 LYS HA 1 1
3 4392 1 1 75 LYS HB2 H -16.633 1.519 -6.438 1.00 . A A . 168 LYS HB2 1 1
3 4393 1 1 75 LYS HB3 H -14.900 1.152 -6.409 1.00 . A A . 168 LYS HB3 1 1
3 4394 1 1 75 LYS HD2 H -15.231 -1.098 -4.996 1.00 . A A . 168 LYS HD2 1 1
3 4395 1 1 75 LYS HD3 H -13.872 0.061 -4.778 1.00 . A A . 168 LYS HD3 1 1
3 4396 1 1 75 LYS HE2 H -13.922 -0.054 -2.392 1.00 . A A . 168 LYS HE2 1 1
3 4397 1 1 75 LYS HE3 H -15.558 -0.831 -2.379 1.00 . A A . 168 LYS HE3 1 1
3 4398 1 1 75 LYS HG2 H -15.684 1.609 -3.633 1.00 . A A . 168 LYS HG2 1 1
3 4399 1 1 75 LYS HG3 H -16.879 0.531 -4.393 1.00 . A A . 168 LYS HG3 1 1
3 4400 1 1 75 LYS HZ1 H -14.703 -2.811 -3.271 1.00 . A A . 168 LYS HZ1 1 1
3 4401 1 1 75 LYS HZ2 H -13.106 -2.214 -3.472 1.00 . A A . 168 LYS HZ2 1 1
3 4402 1 1 75 LYS HZ3 H -13.740 -2.402 -1.929 1.00 . A A . 168 LYS HZ3 1 1
3 4403 1 1 75 LYS N N -14.846 3.668 -7.112 1.00 . A A . 168 LYS N 1 1
3 4404 1 1 75 LYS NZ N -13.972 -2.112 -2.895 1.00 . A A . 168 LYS NZ 1 1
3 4405 1 1 75 LYS O O -14.864 4.123 -3.692 1.00 . A A . 168 LYS O 1 1
3 4406 1 1 76 THR C C -11.681 4.681 -3.524 1.00 . A A . 169 THR C 1 1
3 4407 1 1 76 THR CA C -12.268 3.289 -3.614 1.00 . A A . 169 THR CA 1 1
3 4408 1 1 76 THR CB C -11.136 2.285 -3.557 1.00 . A A . 169 THR CB 1 1
3 4409 1 1 76 THR CG2 C -10.453 2.326 -2.176 1.00 . A A . 169 THR CG2 1 1
3 4410 1 1 76 THR H H -12.829 2.580 -5.533 1.00 . A A . 169 THR H 1 1
3 4411 1 1 76 THR HA H -12.843 3.127 -2.711 1.00 . A A . 169 THR HA 1 1
3 4412 1 1 76 THR HB H -10.394 2.473 -4.367 1.00 . A A . 169 THR HB 1 1
3 4413 1 1 76 THR HG1 H -10.836 0.408 -3.749 1.00 . A A . 169 THR HG1 1 1
3 4414 1 1 76 THR HG21 H -11.197 2.184 -1.365 1.00 . A A . 169 THR HG21 1 1
3 4415 1 1 76 THR HG22 H -9.712 1.505 -2.086 1.00 . A A . 169 THR HG22 1 1
3 4416 1 1 76 THR HG23 H -9.910 3.278 -2.018 1.00 . A A . 169 THR HG23 1 1
3 4417 1 1 76 THR N N -13.162 3.116 -4.753 1.00 . A A . 169 THR N 1 1
3 4418 1 1 76 THR O O -10.574 4.955 -3.981 1.00 . A A . 169 THR O 1 1
3 4419 1 1 76 THR OG1 O -11.645 0.972 -3.719 1.00 . A A . 169 THR OG1 1 1
3 4420 1 1 77 SER C C -11.012 6.931 -1.248 1.00 . A A . 170 SER C 1 1
3 4421 1 1 77 SER CA C -11.938 6.930 -2.458 1.00 . A A . 170 SER CA 1 1
3 4422 1 1 77 SER CB C -13.182 7.808 -2.142 1.00 . A A . 170 SER CB 1 1
3 4423 1 1 77 SER H H -13.335 5.420 -2.548 1.00 . A A . 170 SER H 1 1
3 4424 1 1 77 SER HA H -11.390 7.363 -3.282 1.00 . A A . 170 SER HA 1 1
3 4425 1 1 77 SER HB2 H -12.939 8.708 -1.538 1.00 . A A . 170 SER HB2 1 1
3 4426 1 1 77 SER HB3 H -13.594 8.165 -3.113 1.00 . A A . 170 SER HB3 1 1
3 4427 1 1 77 SER HG H -14.013 6.900 -0.549 1.00 . A A . 170 SER HG 1 1
3 4428 1 1 77 SER N N -12.384 5.595 -2.828 1.00 . A A . 170 SER N 1 1
3 4429 1 1 77 SER O O -10.946 7.905 -0.501 1.00 . A A . 170 SER O 1 1
3 4430 1 1 77 SER OG O -14.224 7.049 -1.520 1.00 . A A . 170 SER OG 1 1
3 4431 1 1 78 LEU C C -10.655 5.111 1.248 1.00 . A A . 171 LEU C 1 1
3 4432 1 1 78 LEU CA C -9.601 5.429 0.192 1.00 . A A . 171 LEU CA 1 1
3 4433 1 1 78 LEU CB C -8.507 6.427 0.663 1.00 . A A . 171 LEU CB 1 1
3 4434 1 1 78 LEU CD1 C -6.601 4.752 1.069 1.00 . A A . 171 LEU CD1 1 1
3 4435 1 1 78 LEU CD2 C -6.583 7.005 2.212 1.00 . A A . 171 LEU CD2 1 1
3 4436 1 1 78 LEU CG C -7.472 5.870 1.670 1.00 . A A . 171 LEU CG 1 1
3 4437 1 1 78 LEU H H -10.234 5.161 -1.798 1.00 . A A . 171 LEU H 1 1
3 4438 1 1 78 LEU HA H -9.119 4.492 -0.035 1.00 . A A . 171 LEU HA 1 1
3 4439 1 1 78 LEU HB2 H -7.956 6.779 -0.236 1.00 . A A . 171 LEU HB2 1 1
3 4440 1 1 78 LEU HB3 H -9.010 7.314 1.106 1.00 . A A . 171 LEU HB3 1 1
3 4441 1 1 78 LEU HD11 H -5.850 4.407 1.810 1.00 . A A . 171 LEU HD11 1 1
3 4442 1 1 78 LEU HD12 H -6.068 5.122 0.167 1.00 . A A . 171 LEU HD12 1 1
3 4443 1 1 78 LEU HD13 H -7.222 3.878 0.778 1.00 . A A . 171 LEU HD13 1 1
3 4444 1 1 78 LEU HD21 H -7.217 7.785 2.687 1.00 . A A . 171 LEU HD21 1 1
3 4445 1 1 78 LEU HD22 H -5.875 6.607 2.966 1.00 . A A . 171 LEU HD22 1 1
3 4446 1 1 78 LEU HD23 H -6.009 7.467 1.382 1.00 . A A . 171 LEU HD23 1 1
3 4447 1 1 78 LEU HG H -8.031 5.441 2.536 1.00 . A A . 171 LEU HG 1 1
3 4448 1 1 78 LEU N N -10.261 5.821 -1.048 1.00 . A A . 171 LEU N 1 1
3 4449 1 1 78 LEU O O -10.502 5.379 2.439 1.00 . A A . 171 LEU O 1 1
3 4450 1 1 79 TYR C C -13.732 5.617 1.788 1.00 . A A . 172 TYR C 1 1
3 4451 1 1 79 TYR CA C -13.025 4.289 1.400 1.00 . A A . 172 TYR CA 1 1
3 4452 1 1 79 TYR CB C -12.933 3.242 2.545 1.00 . A A . 172 TYR CB 1 1
3 4453 1 1 79 TYR CD1 C -15.334 2.624 3.077 1.00 . A A . 172 TYR CD1 1 1
3 4454 1 1 79 TYR CD2 C -13.976 1.069 1.815 1.00 . A A . 172 TYR CD2 1 1
3 4455 1 1 79 TYR CE1 C -16.422 1.743 2.991 1.00 . A A . 172 TYR CE1 1 1
3 4456 1 1 79 TYR CE2 C -15.059 0.185 1.729 1.00 . A A . 172 TYR CE2 1 1
3 4457 1 1 79 TYR CG C -14.102 2.293 2.492 1.00 . A A . 172 TYR CG 1 1
3 4458 1 1 79 TYR CZ C -16.283 0.522 2.317 1.00 . A A . 172 TYR CZ 1 1
3 4459 1 1 79 TYR H H -11.763 4.302 -0.222 1.00 . A A . 172 TYR H 1 1
3 4460 1 1 79 TYR HA H -13.637 3.876 0.610 1.00 . A A . 172 TYR HA 1 1
3 4461 1 1 79 TYR HB2 H -12.003 2.645 2.415 1.00 . A A . 172 TYR HB2 1 1
3 4462 1 1 79 TYR HB3 H -12.891 3.737 3.536 1.00 . A A . 172 TYR HB3 1 1
3 4463 1 1 79 TYR HD1 H -15.441 3.574 3.584 1.00 . A A . 172 TYR HD1 1 1
3 4464 1 1 79 TYR HD2 H -13.034 0.815 1.350 1.00 . A A . 172 TYR HD2 1 1
3 4465 1 1 79 TYR HE1 H -17.369 2.004 3.439 1.00 . A A . 172 TYR HE1 1 1
3 4466 1 1 79 TYR HE2 H -14.934 -0.751 1.205 1.00 . A A . 172 TYR HE2 1 1
3 4467 1 1 79 TYR HH H -17.077 -1.128 1.724 1.00 . A A . 172 TYR HH 1 1
3 4468 1 1 79 TYR N N -11.757 4.511 0.745 1.00 . A A . 172 TYR N 1 1
3 4469 1 1 79 TYR O O -14.197 5.759 2.949 1.00 . A A . 172 TYR O 1 1
3 4470 1 1 79 TYR OXT O -13.842 6.495 0.885 1.00 . A A . 172 TYR OXT 1 1
3 4471 1 1 79 TYR OH O -17.375 -0.365 2.224 1.00 . A A . 172 TYR OH 1 1
3 4472 2 2 1 ARG C C -1.087 8.606 3.704 1.00 . B B . 641 ARG C 1 1
3 4473 2 2 1 ARG CA C -2.149 8.076 4.676 1.00 . B B . 641 ARG CA 1 1
3 4474 2 2 1 ARG CB C -1.910 6.574 5.037 1.00 . B B . 641 ARG CB 1 1
3 4475 2 2 1 ARG CD C -1.851 4.094 4.279 1.00 . B B . 641 ARG CD 1 1
3 4476 2 2 1 ARG CG C -2.219 5.543 3.922 1.00 . B B . 641 ARG CG 1 1
3 4477 2 2 1 ARG CZ C -2.845 2.363 5.814 1.00 . B B . 641 ARG CZ 1 1
3 4478 2 2 1 ARG H1 H -3.965 9.192 3.968 1.00 . B B . 641 ARG H1 1 1
3 4479 2 2 1 ARG HA H -2.039 8.638 5.592 1.00 . B B . 641 ARG HA 1 1
3 4480 2 2 1 ARG HB2 H -0.850 6.449 5.356 1.00 . B B . 641 ARG HB2 1 1
3 4481 2 2 1 ARG HB3 H -2.538 6.331 5.921 1.00 . B B . 641 ARG HB3 1 1
3 4482 2 2 1 ARG HD2 H -1.952 3.446 3.379 1.00 . B B . 641 ARG HD2 1 1
3 4483 2 2 1 ARG HD3 H -0.808 4.042 4.667 1.00 . B B . 641 ARG HD3 1 1
3 4484 2 2 1 ARG HE H -3.502 4.251 5.662 1.00 . B B . 641 ARG HE 1 1
3 4485 2 2 1 ARG HG2 H -3.291 5.595 3.633 1.00 . B B . 641 ARG HG2 1 1
3 4486 2 2 1 ARG HG3 H -1.629 5.812 3.017 1.00 . B B . 641 ARG HG3 1 1
3 4487 2 2 1 ARG HH11 H -1.246 1.686 4.788 1.00 . B B . 641 ARG HH11 1 1
3 4488 2 2 1 ARG HH12 H -2.019 0.513 5.790 1.00 . B B . 641 ARG HH12 1 1
3 4489 2 2 1 ARG HH21 H -4.491 2.676 6.964 1.00 . B B . 641 ARG HH21 1 1
3 4490 2 2 1 ARG HH22 H -3.839 1.084 7.025 1.00 . B B . 641 ARG HH22 1 1
3 4491 2 2 1 ARG N N -3.584 8.233 4.223 1.00 . B B . 641 ARG N 1 1
3 4492 2 2 1 ARG NE N -2.807 3.624 5.333 1.00 . B B . 641 ARG NE 1 1
3 4493 2 2 1 ARG NH1 N -1.957 1.437 5.432 1.00 . B B . 641 ARG NH1 1 1
3 4494 2 2 1 ARG NH2 N -3.797 2.019 6.694 1.00 . B B . 641 ARG NH2 1 1
3 4495 2 2 1 ARG O O -0.293 7.835 3.173 1.00 . B B . 641 ARG O 1 1
3 4496 2 2 2 ALA C C -3.095 11.238 3.233 1.00 . B B . 642 ALA C 1 1
3 4497 2 2 2 ALA CA C -1.769 11.033 3.993 1.00 . B B . 642 ALA CA 1 1
3 4498 2 2 2 ALA CB C -0.889 12.276 4.235 1.00 . B B . 642 ALA CB 1 1
3 4499 2 2 2 ALA H H -0.304 10.223 2.739 1.00 . B B . 642 ALA H 1 1
3 4500 2 2 2 ALA HA H -2.068 10.758 4.994 1.00 . B B . 642 ALA HA 1 1
3 4501 2 2 2 ALA HB1 H -1.497 13.167 4.490 1.00 . B B . 642 ALA HB1 1 1
3 4502 2 2 2 ALA HB2 H -0.192 12.077 5.078 1.00 . B B . 642 ALA HB2 1 1
3 4503 2 2 2 ALA HB3 H -0.252 12.499 3.354 1.00 . B B . 642 ALA HB3 1 1
3 4504 2 2 2 ALA N N -0.999 9.933 3.432 1.00 . B B . 642 ALA N 1 1
3 4505 2 2 2 ALA O O -4.075 10.614 3.657 1.00 . B B . 642 ALA O 1 1
3 4506 2 2 3 ASP C C -2.650 13.522 0.292 1.00 . B B . 643 ASP C 1 1
3 4507 2 2 3 ASP CA C -2.186 12.450 1.247 1.00 . B B . 643 ASP CA 1 1
3 4508 2 2 3 ASP CB C -1.573 11.279 0.429 1.00 . B B . 643 ASP CB 1 1
3 4509 2 2 3 ASP CG C -0.073 11.477 0.407 1.00 . B B . 643 ASP CG 1 1
3 4510 2 2 3 ASP H H -4.156 12.153 1.758 1.00 . B B . 643 ASP H 1 1
3 4511 2 2 3 ASP HA H -1.456 12.953 1.857 1.00 . B B . 643 ASP HA 1 1
3 4512 2 2 3 ASP HB2 H -1.778 10.308 0.922 1.00 . B B . 643 ASP HB2 1 1
3 4513 2 2 3 ASP HB3 H -1.965 11.210 -0.606 1.00 . B B . 643 ASP HB3 1 1
3 4514 2 2 3 ASP N N -3.238 11.984 2.113 1.00 . B B . 643 ASP N 1 1
3 4515 2 2 3 ASP O O -3.798 13.959 0.302 1.00 . B B . 643 ASP O 1 1
3 4516 2 2 3 ASP OD1 O 0.582 10.963 1.349 1.00 . B B . 643 ASP OD1 1 1
3 4517 2 2 3 ASP OD2 O 0.391 12.237 -0.495 1.00 . B B . 643 ASP OD2 1 1
3 4518 2 2 4 LEU C C -1.594 14.035 -2.948 1.00 . B B . 644 LEU C 1 1
3 4519 2 2 4 LEU CA C -1.867 14.817 -1.684 1.00 . B B . 644 LEU CA 1 1
3 4520 2 2 4 LEU CB C -0.877 16.008 -1.635 1.00 . B B . 644 LEU CB 1 1
3 4521 2 2 4 LEU CD1 C -0.018 18.081 -0.474 1.00 . B B . 644 LEU CD1 1 1
3 4522 2 2 4 LEU CD2 C -2.500 17.617 -0.475 1.00 . B B . 644 LEU CD2 1 1
3 4523 2 2 4 LEU CG C -1.097 16.986 -0.459 1.00 . B B . 644 LEU CG 1 1
3 4524 2 2 4 LEU H H -0.791 13.476 -0.484 1.00 . B B . 644 LEU H 1 1
3 4525 2 2 4 LEU HA H -2.891 15.163 -1.736 1.00 . B B . 644 LEU HA 1 1
3 4526 2 2 4 LEU HB2 H 0.160 15.612 -1.565 1.00 . B B . 644 LEU HB2 1 1
3 4527 2 2 4 LEU HB3 H -0.953 16.591 -2.580 1.00 . B B . 644 LEU HB3 1 1
3 4528 2 2 4 LEU HD11 H 0.994 17.629 -0.415 1.00 . B B . 644 LEU HD11 1 1
3 4529 2 2 4 LEU HD12 H -0.150 18.767 0.388 1.00 . B B . 644 LEU HD12 1 1
3 4530 2 2 4 LEU HD13 H -0.087 18.675 -1.411 1.00 . B B . 644 LEU HD13 1 1
3 4531 2 2 4 LEU HD21 H -2.681 18.132 -1.442 1.00 . B B . 644 LEU HD21 1 1
3 4532 2 2 4 LEU HD22 H -3.284 16.845 -0.327 1.00 . B B . 644 LEU HD22 1 1
3 4533 2 2 4 LEU HD23 H -2.593 18.362 0.344 1.00 . B B . 644 LEU HD23 1 1
3 4534 2 2 4 LEU HG H -0.988 16.415 0.494 1.00 . B B . 644 LEU HG 1 1
3 4535 2 2 4 LEU N N -1.696 13.934 -0.560 1.00 . B B . 644 LEU N 1 1
3 4536 2 2 4 LEU O O -2.288 14.213 -3.946 1.00 . B B . 644 LEU O 1 1
3 4537 2 2 5 HIS C C 0.690 11.243 -3.930 1.00 . B B . 645 HIS C 1 1
3 4538 2 2 5 HIS CA C -0.187 12.461 -4.164 1.00 . B B . 645 HIS CA 1 1
3 4539 2 2 5 HIS CB C 0.554 13.393 -5.158 1.00 . B B . 645 HIS CB 1 1
3 4540 2 2 5 HIS CD2 C -0.508 12.199 -7.213 1.00 . B B . 645 HIS CD2 1 1
3 4541 2 2 5 HIS CE1 C 0.573 13.389 -8.705 1.00 . B B . 645 HIS CE1 1 1
3 4542 2 2 5 HIS CG C 0.381 13.030 -6.604 1.00 . B B . 645 HIS CG 1 1
3 4543 2 2 5 HIS H H -0.064 12.945 -2.093 1.00 . B B . 645 HIS H 1 1
3 4544 2 2 5 HIS HA H -1.098 12.096 -4.618 1.00 . B B . 645 HIS HA 1 1
3 4545 2 2 5 HIS HB2 H 0.126 14.413 -5.073 1.00 . B B . 645 HIS HB2 1 1
3 4546 2 2 5 HIS HB3 H 1.635 13.467 -4.915 1.00 . B B . 645 HIS HB3 1 1
3 4547 2 2 5 HIS HD2 H -1.236 11.516 -6.797 1.00 . B B . 645 HIS HD2 1 1
3 4548 2 2 5 HIS HE1 H 0.854 13.800 -9.675 1.00 . B B . 645 HIS HE1 1 1
3 4549 2 2 5 HIS HE2 H -1.043 12.171 -9.302 1.00 . B B . 645 HIS HE2 1 1
3 4550 2 2 5 HIS N N -0.561 13.157 -2.947 1.00 . B B . 645 HIS N 1 1
3 4551 2 2 5 HIS ND1 N 1.058 13.783 -7.547 1.00 . B B . 645 HIS ND1 1 1
3 4552 2 2 5 HIS NE2 N -0.385 12.443 -8.561 1.00 . B B . 645 HIS NE2 1 1
3 4553 2 2 5 HIS O O 0.902 10.454 -4.846 1.00 . B B . 645 HIS O 1 1
3 4554 2 2 6 HIS C C 1.348 8.651 -2.232 1.00 . B B . 646 HIS C 1 1
3 4555 2 2 6 HIS CA C 2.137 9.925 -2.461 1.00 . B B . 646 HIS CA 1 1
3 4556 2 2 6 HIS CB C 3.077 10.182 -1.253 1.00 . B B . 646 HIS CB 1 1
3 4557 2 2 6 HIS CD2 C 3.484 8.240 0.385 1.00 . B B . 646 HIS CD2 1 1
3 4558 2 2 6 HIS CE1 C 4.848 7.111 -0.908 1.00 . B B . 646 HIS CE1 1 1
3 4559 2 2 6 HIS CG C 3.759 8.946 -0.742 1.00 . B B . 646 HIS CG 1 1
3 4560 2 2 6 HIS H H 1.005 11.578 -1.883 1.00 . B B . 646 HIS H 1 1
3 4561 2 2 6 HIS HA H 2.763 9.770 -3.331 1.00 . B B . 646 HIS HA 1 1
3 4562 2 2 6 HIS HB2 H 3.847 10.929 -1.540 1.00 . B B . 646 HIS HB2 1 1
3 4563 2 2 6 HIS HB3 H 2.483 10.605 -0.415 1.00 . B B . 646 HIS HB3 1 1
3 4564 2 2 6 HIS HD2 H 2.811 8.483 1.197 1.00 . B B . 646 HIS HD2 1 1
3 4565 2 2 6 HIS HE1 H 5.467 6.295 -1.279 1.00 . B B . 646 HIS HE1 1 1
3 4566 2 2 6 HIS HE2 H 4.067 6.259 0.881 1.00 . B B . 646 HIS HE2 1 1
3 4567 2 2 6 HIS N N 1.244 11.038 -2.713 1.00 . B B . 646 HIS N 1 1
3 4568 2 2 6 HIS ND1 N 4.616 8.234 -1.560 1.00 . B B . 646 HIS ND1 1 1
3 4569 2 2 6 HIS NE2 N 4.180 7.060 0.271 1.00 . B B . 646 HIS NE2 1 1
3 4570 2 2 6 HIS O O 0.541 8.538 -1.311 1.00 . B B . 646 HIS O 1 1
3 4571 2 2 7 GLN C C 2.129 5.362 -2.594 1.00 . B B . 647 GLN C 1 1
3 4572 2 2 7 GLN CA C 1.015 6.331 -2.954 1.00 . B B . 647 GLN CA 1 1
3 4573 2 2 7 GLN CB C 0.251 5.952 -4.248 1.00 . B B . 647 GLN CB 1 1
3 4574 2 2 7 GLN CD C -1.883 4.748 -5.041 1.00 . B B . 647 GLN CD 1 1
3 4575 2 2 7 GLN CG C -0.705 4.759 -4.060 1.00 . B B . 647 GLN CG 1 1
3 4576 2 2 7 GLN H H 2.244 7.763 -3.832 1.00 . B B . 647 GLN H 1 1
3 4577 2 2 7 GLN HA H 0.307 6.332 -2.136 1.00 . B B . 647 GLN HA 1 1
3 4578 2 2 7 GLN HB2 H -0.357 6.848 -4.524 1.00 . B B . 647 GLN HB2 1 1
3 4579 2 2 7 GLN HB3 H 0.957 5.768 -5.085 1.00 . B B . 647 GLN HB3 1 1
3 4580 2 2 7 GLN HE21 H -0.743 4.484 -6.788 1.00 . B B . 647 GLN HE21 1 1
3 4581 2 2 7 GLN HE22 H -2.456 4.660 -6.963 1.00 . B B . 647 GLN HE22 1 1
3 4582 2 2 7 GLN HG2 H -0.154 3.806 -4.115 1.00 . B B . 647 GLN HG2 1 1
3 4583 2 2 7 GLN HG3 H -1.164 4.829 -3.048 1.00 . B B . 647 GLN HG3 1 1
3 4584 2 2 7 GLN N N 1.596 7.640 -3.086 1.00 . B B . 647 GLN N 1 1
3 4585 2 2 7 GLN NE2 N -1.656 4.626 -6.371 1.00 . B B . 647 GLN NE2 1 1
3 4586 2 2 7 GLN O O 3.202 5.354 -3.199 1.00 . B B . 647 GLN O 1 1
3 4587 2 2 7 GLN OE1 O -3.027 4.834 -4.589 1.00 . B B . 647 GLN OE1 1 1
3 4588 2 2 9 SER C C 5.495 0.148 -2.615 1.00 . B B . 649 SER C 1 1
3 4589 2 2 9 SER CA C 5.601 1.645 -2.842 1.00 . B B . 649 SER CA 1 1
3 4590 2 2 9 SER CB C 7.114 1.974 -2.761 1.00 . B B . 649 SER CB 1 1
3 4591 2 2 9 SER H H 5.468 2.947 -1.244 1.00 . B B . 649 SER H 1 1
3 4592 2 2 9 SER HA H 5.232 1.896 -3.825 1.00 . B B . 649 SER HA 1 1
3 4593 2 2 9 SER HB2 H 7.498 1.724 -1.745 1.00 . B B . 649 SER HB2 1 1
3 4594 2 2 9 SER HB3 H 7.692 1.383 -3.505 1.00 . B B . 649 SER HB3 1 1
3 4595 2 2 9 SER HG H 8.269 3.535 -2.927 1.00 . B B . 649 SER HG 1 1
3 4596 2 2 9 SER N N 4.873 2.438 -1.863 1.00 . B B . 649 SER N 1 1
3 4597 2 2 9 SER O O 5.785 -0.319 -1.516 1.00 . B B . 649 SER O 1 1
3 4598 2 2 9 SER OG O 7.322 3.363 -3.004 1.00 . B B . 649 SER OG 1 1
3 4599 2 2 10 VAL C C 3.511 -1.694 -5.023 1.00 . B B . 650 VAL C 1 1
3 4600 2 2 10 VAL CA C 4.454 -0.509 -4.874 1.00 . B B . 650 VAL CA 1 1
3 4601 2 2 10 VAL CB C 5.385 -0.504 -6.098 1.00 . B B . 650 VAL CB 1 1
3 4602 2 2 10 VAL CG1 C 6.159 0.824 -6.203 1.00 . B B . 650 VAL CG1 1 1
3 4603 2 2 10 VAL CG2 C 6.352 -1.707 -6.067 1.00 . B B . 650 VAL CG2 1 1
3 4604 2 2 10 VAL H H 5.111 -1.681 -3.329 1.00 . B B . 650 VAL H 1 1
3 4605 2 2 10 VAL HA H 3.846 0.382 -4.830 1.00 . B B . 650 VAL HA 1 1
3 4606 2 2 10 VAL HB H 4.777 -0.573 -7.033 1.00 . B B . 650 VAL HB 1 1
3 4607 2 2 10 VAL HG11 H 6.703 0.867 -7.171 1.00 . B B . 650 VAL HG11 1 1
3 4608 2 2 10 VAL HG12 H 5.472 1.693 -6.152 1.00 . B B . 650 VAL HG12 1 1
3 4609 2 2 10 VAL HG13 H 6.911 0.900 -5.395 1.00 . B B . 650 VAL HG13 1 1
3 4610 2 2 10 VAL HG21 H 7.001 -1.670 -5.166 1.00 . B B . 650 VAL HG21 1 1
3 4611 2 2 10 VAL HG22 H 7.012 -1.684 -6.961 1.00 . B B . 650 VAL HG22 1 1
3 4612 2 2 10 VAL HG23 H 5.803 -2.672 -6.071 1.00 . B B . 650 VAL HG23 1 1
3 4613 2 2 10 VAL N N 5.100 -0.714 -3.585 1.00 . B B . 650 VAL N 1 1
3 4614 2 2 10 VAL O O 3.561 -2.620 -4.215 1.00 . B B . 650 VAL O 1 1
3 4615 2 2 11 LEU C C 0.613 -3.103 -5.537 1.00 . B B . 651 LEU C 1 1
3 4616 2 2 11 LEU CA C 1.749 -2.777 -6.481 1.00 . B B . 651 LEU CA 1 1
3 4617 2 2 11 LEU CB C 2.496 -4.063 -6.925 1.00 . B B . 651 LEU CB 1 1
3 4618 2 2 11 LEU CD1 C 0.680 -4.733 -8.657 1.00 . B B . 651 LEU CD1 1 1
3 4619 2 2 11 LEU CD2 C 2.473 -6.371 -7.992 1.00 . B B . 651 LEU CD2 1 1
3 4620 2 2 11 LEU CG C 1.608 -5.192 -7.516 1.00 . B B . 651 LEU CG 1 1
3 4621 2 2 11 LEU H H 2.630 -0.904 -6.673 1.00 . B B . 651 LEU H 1 1
3 4622 2 2 11 LEU HA H 1.250 -2.396 -7.358 1.00 . B B . 651 LEU HA 1 1
3 4623 2 2 11 LEU HB2 H 3.241 -3.764 -7.691 1.00 . B B . 651 LEU HB2 1 1
3 4624 2 2 11 LEU HB3 H 3.064 -4.477 -6.065 1.00 . B B . 651 LEU HB3 1 1
3 4625 2 2 11 LEU HD11 H 1.268 -4.279 -9.478 1.00 . B B . 651 LEU HD11 1 1
3 4626 2 2 11 LEU HD12 H -0.064 -3.994 -8.294 1.00 . B B . 651 LEU HD12 1 1
3 4627 2 2 11 LEU HD13 H 0.119 -5.604 -9.060 1.00 . B B . 651 LEU HD13 1 1
3 4628 2 2 11 LEU HD21 H 1.830 -7.198 -8.366 1.00 . B B . 651 LEU HD21 1 1
3 4629 2 2 11 LEU HD22 H 3.141 -6.049 -8.819 1.00 . B B . 651 LEU HD22 1 1
3 4630 2 2 11 LEU HD23 H 3.097 -6.759 -7.161 1.00 . B B . 651 LEU HD23 1 1
3 4631 2 2 11 LEU HG H 0.950 -5.574 -6.700 1.00 . B B . 651 LEU HG 1 1
3 4632 2 2 11 LEU N N 2.637 -1.691 -6.064 1.00 . B B . 651 LEU N 1 1
3 4633 2 2 11 LEU O O -0.547 -3.116 -5.955 1.00 . B B . 651 LEU O 1 1
3 4634 2 2 12 HIS C C -1.217 -2.753 -3.190 1.00 . B B . 652 HIS C 1 1
3 4635 2 2 12 HIS CA C -0.023 -3.665 -3.173 1.00 . B B . 652 HIS CA 1 1
3 4636 2 2 12 HIS CB C 0.636 -3.719 -1.768 1.00 . B B . 652 HIS CB 1 1
3 4637 2 2 12 HIS CD2 C 2.912 -2.698 -1.112 1.00 . B B . 652 HIS CD2 1 1
3 4638 2 2 12 HIS CE1 C 2.261 -0.604 -1.103 1.00 . B B . 652 HIS CE1 1 1
3 4639 2 2 12 HIS CG C 1.598 -2.611 -1.443 1.00 . B B . 652 HIS CG 1 1
3 4640 2 2 12 HIS H H 1.884 -3.228 -3.973 1.00 . B B . 652 HIS H 1 1
3 4641 2 2 12 HIS HA H -0.423 -4.642 -3.395 1.00 . B B . 652 HIS HA 1 1
3 4642 2 2 12 HIS HB2 H -0.138 -3.769 -0.975 1.00 . B B . 652 HIS HB2 1 1
3 4643 2 2 12 HIS HB3 H 1.229 -4.658 -1.709 1.00 . B B . 652 HIS HB3 1 1
3 4644 2 2 12 HIS HD2 H 3.555 -3.564 -1.047 1.00 . B B . 652 HIS HD2 1 1
3 4645 2 2 12 HIS HE1 H 2.310 0.483 -1.039 1.00 . B B . 652 HIS HE1 1 1
3 4646 2 2 12 HIS HE2 H 4.291 -1.099 -0.807 1.00 . B B . 652 HIS HE2 1 1
3 4647 2 2 12 HIS N N 0.918 -3.337 -4.237 1.00 . B B . 652 HIS N 1 1
3 4648 2 2 12 HIS ND1 N 1.189 -1.289 -1.437 1.00 . B B . 652 HIS ND1 1 1
3 4649 2 2 12 HIS NE2 N 3.330 -1.405 -0.895 1.00 . B B . 652 HIS NE2 1 1
3 4650 2 2 12 HIS O O -2.342 -3.231 -3.239 1.00 . B B . 652 HIS O 1 1
3 4651 2 2 13 ARG C C -3.034 -0.797 -4.567 1.00 . B B . 653 ARG C 1 1
3 4652 2 2 13 ARG CA C -1.758 -0.367 -3.873 1.00 . B B . 653 ARG CA 1 1
3 4653 2 2 13 ARG CB C -0.939 0.403 -4.954 1.00 . B B . 653 ARG CB 1 1
3 4654 2 2 13 ARG CD C 1.020 1.840 -5.655 1.00 . B B . 653 ARG CD 1 1
3 4655 2 2 13 ARG CG C 0.376 1.055 -4.499 1.00 . B B . 653 ARG CG 1 1
3 4656 2 2 13 ARG CZ C 2.973 3.395 -5.883 1.00 . B B . 653 ARG CZ 1 1
3 4657 2 2 13 ARG H H -0.030 -1.181 -3.008 1.00 . B B . 653 ARG H 1 1
3 4658 2 2 13 ARG HA H -2.043 0.286 -3.061 1.00 . B B . 653 ARG HA 1 1
3 4659 2 2 13 ARG HB2 H -0.663 -0.293 -5.782 1.00 . B B . 653 ARG HB2 1 1
3 4660 2 2 13 ARG HB3 H -1.580 1.209 -5.384 1.00 . B B . 653 ARG HB3 1 1
3 4661 2 2 13 ARG HD2 H 1.375 1.156 -6.455 1.00 . B B . 653 ARG HD2 1 1
3 4662 2 2 13 ARG HD3 H 0.274 2.545 -6.085 1.00 . B B . 653 ARG HD3 1 1
3 4663 2 2 13 ARG HE H 2.436 2.494 -4.138 1.00 . B B . 653 ARG HE 1 1
3 4664 2 2 13 ARG HG2 H 0.160 1.738 -3.649 1.00 . B B . 653 ARG HG2 1 1
3 4665 2 2 13 ARG HG3 H 1.087 0.282 -4.136 1.00 . B B . 653 ARG HG3 1 1
3 4666 2 2 13 ARG HH11 H 1.745 3.560 -7.490 1.00 . B B . 653 ARG HH11 1 1
3 4667 2 2 13 ARG HH12 H 3.161 4.287 -7.710 1.00 . B B . 653 ARG HH12 1 1
3 4668 2 2 13 ARG HH21 H 3.826 4.422 -4.395 1.00 . B B . 653 ARG HH21 1 1
3 4669 2 2 13 ARG HH22 H 4.534 4.641 -5.934 1.00 . B B . 653 ARG HH22 1 1
3 4670 2 2 13 ARG N N -0.954 -1.435 -3.305 1.00 . B B . 653 ARG N 1 1
3 4671 2 2 13 ARG NE N 2.172 2.627 -5.113 1.00 . B B . 653 ARG NE 1 1
3 4672 2 2 13 ARG NH1 N 2.742 3.546 -7.188 1.00 . B B . 653 ARG NH1 1 1
3 4673 2 2 13 ARG NH2 N 3.992 4.066 -5.338 1.00 . B B . 653 ARG NH2 1 1
3 4674 2 2 13 ARG O O -4.143 -0.569 -4.096 1.00 . B B . 653 ARG O 1 1
3 4675 2 2 14 ALA C C -4.726 -2.941 -6.239 1.00 . B B . 654 ALA C 1 1
3 4676 2 2 14 ALA CA C -3.939 -1.727 -6.654 1.00 . B B . 654 ALA CA 1 1
3 4677 2 2 14 ALA CB C -3.357 -1.912 -8.066 1.00 . B B . 654 ALA CB 1 1
3 4678 2 2 14 ALA H H -1.963 -1.786 -5.990 1.00 . B B . 654 ALA H 1 1
3 4679 2 2 14 ALA HA H -4.625 -0.892 -6.650 1.00 . B B . 654 ALA HA 1 1
3 4680 2 2 14 ALA HB1 H -2.779 -1.007 -8.354 1.00 . B B . 654 ALA HB1 1 1
3 4681 2 2 14 ALA HB2 H -4.171 -2.047 -8.805 1.00 . B B . 654 ALA HB2 1 1
3 4682 2 2 14 ALA HB3 H -2.676 -2.789 -8.109 1.00 . B B . 654 ALA HB3 1 1
3 4683 2 2 14 ALA N N -2.875 -1.450 -5.733 1.00 . B B . 654 ALA N 1 1
3 4684 2 2 14 ALA O O -5.900 -3.057 -6.573 1.00 . B B . 654 ALA O 1 1
3 4685 2 2 15 LEU C C -5.568 -4.610 -3.640 1.00 . B B . 655 LEU C 1 1
3 4686 2 2 15 LEU CA C -4.855 -4.992 -4.927 1.00 . B B . 655 LEU CA 1 1
3 4687 2 2 15 LEU CB C -3.966 -6.233 -4.709 1.00 . B B . 655 LEU CB 1 1
3 4688 2 2 15 LEU CD1 C -5.542 -7.898 -5.855 1.00 . B B . 655 LEU CD1 1 1
3 4689 2 2 15 LEU CD2 C -3.835 -8.708 -4.210 1.00 . B B . 655 LEU CD2 1 1
3 4690 2 2 15 LEU CG C -4.768 -7.546 -4.571 1.00 . B B . 655 LEU CG 1 1
3 4691 2 2 15 LEU H H -3.163 -3.745 -5.178 1.00 . B B . 655 LEU H 1 1
3 4692 2 2 15 LEU HA H -5.611 -5.258 -5.643 1.00 . B B . 655 LEU HA 1 1
3 4693 2 2 15 LEU HB2 H -3.294 -6.344 -5.587 1.00 . B B . 655 LEU HB2 1 1
3 4694 2 2 15 LEU HB3 H -3.324 -6.095 -3.811 1.00 . B B . 655 LEU HB3 1 1
3 4695 2 2 15 LEU HD11 H -4.844 -7.984 -6.713 1.00 . B B . 655 LEU HD11 1 1
3 4696 2 2 15 LEU HD12 H -6.061 -8.870 -5.722 1.00 . B B . 655 LEU HD12 1 1
3 4697 2 2 15 LEU HD13 H -6.313 -7.135 -6.089 1.00 . B B . 655 LEU HD13 1 1
3 4698 2 2 15 LEU HD21 H -4.399 -9.663 -4.176 1.00 . B B . 655 LEU HD21 1 1
3 4699 2 2 15 LEU HD22 H -3.023 -8.801 -4.958 1.00 . B B . 655 LEU HD22 1 1
3 4700 2 2 15 LEU HD23 H -3.381 -8.533 -3.213 1.00 . B B . 655 LEU HD23 1 1
3 4701 2 2 15 LEU HG H -5.507 -7.424 -3.740 1.00 . B B . 655 LEU HG 1 1
3 4702 2 2 15 LEU N N -4.116 -3.866 -5.468 1.00 . B B . 655 LEU N 1 1
3 4703 2 2 15 LEU O O -6.756 -4.878 -3.456 1.00 . B B . 655 LEU O 1 1
3 4704 2 2 16 GLN C C -6.481 -2.454 -1.623 1.00 . B B . 656 GLN C 1 1
3 4705 2 2 16 GLN CA C -5.356 -3.451 -1.455 1.00 . B B . 656 GLN CA 1 1
3 4706 2 2 16 GLN CB C -4.225 -2.824 -0.608 1.00 . B B . 656 GLN CB 1 1
3 4707 2 2 16 GLN CD C -3.825 -4.646 1.103 1.00 . B B . 656 GLN CD 1 1
3 4708 2 2 16 GLN CG C -3.212 -3.857 -0.059 1.00 . B B . 656 GLN CG 1 1
3 4709 2 2 16 GLN H H -3.898 -3.649 -2.922 1.00 . B B . 656 GLN H 1 1
3 4710 2 2 16 GLN HA H -5.750 -4.301 -0.922 1.00 . B B . 656 GLN HA 1 1
3 4711 2 2 16 GLN HB2 H -3.692 -2.082 -1.241 1.00 . B B . 656 GLN HB2 1 1
3 4712 2 2 16 GLN HB3 H -4.663 -2.275 0.253 1.00 . B B . 656 GLN HB3 1 1
3 4713 2 2 16 GLN HE21 H -3.092 -6.457 0.391 1.00 . B B . 656 GLN HE21 1 1
3 4714 2 2 16 GLN HE22 H -4.127 -6.524 1.803 1.00 . B B . 656 GLN HE22 1 1
3 4715 2 2 16 GLN HG2 H -2.882 -4.550 -0.860 1.00 . B B . 656 GLN HG2 1 1
3 4716 2 2 16 GLN HG3 H -2.320 -3.329 0.338 1.00 . B B . 656 GLN HG3 1 1
3 4717 2 2 16 GLN N N -4.860 -3.910 -2.732 1.00 . B B . 656 GLN N 1 1
3 4718 2 2 16 GLN NE2 N -3.694 -5.994 1.082 1.00 . B B . 656 GLN NE2 1 1
3 4719 2 2 16 GLN O O -7.530 -2.599 -1.005 1.00 . B B . 656 GLN O 1 1
3 4720 2 2 16 GLN OE1 O -4.402 -4.065 2.028 1.00 . B B . 656 GLN OE1 1 1
3 4721 2 2 17 ALA C C -8.437 -0.954 -3.680 1.00 . B B . 657 ALA C 1 1
3 4722 2 2 17 ALA CA C -7.358 -0.453 -2.739 1.00 . B B . 657 ALA CA 1 1
3 4723 2 2 17 ALA CB C -6.770 0.859 -3.292 1.00 . B B . 657 ALA CB 1 1
3 4724 2 2 17 ALA H H -5.488 -1.318 -3.055 1.00 . B B . 657 ALA H 1 1
3 4725 2 2 17 ALA HA H -7.837 -0.242 -1.790 1.00 . B B . 657 ALA HA 1 1
3 4726 2 2 17 ALA HB1 H -5.985 1.235 -2.605 1.00 . B B . 657 ALA HB1 1 1
3 4727 2 2 17 ALA HB2 H -7.557 1.638 -3.383 1.00 . B B . 657 ALA HB2 1 1
3 4728 2 2 17 ALA HB3 H -6.311 0.696 -4.290 1.00 . B B . 657 ALA HB3 1 1
3 4729 2 2 17 ALA N N -6.324 -1.441 -2.509 1.00 . B B . 657 ALA N 1 1
3 4730 2 2 17 ALA O O -9.408 -0.259 -3.966 1.00 . B B . 657 ALA O 1 1
3 4731 2 2 18 TRP C C -10.260 -3.503 -3.660 1.00 . B B . 658 TRP C 1 1
3 4732 2 2 18 TRP CA C -9.439 -2.885 -4.772 1.00 . B B . 658 TRP CA 1 1
3 4733 2 2 18 TRP CB C -8.936 -3.951 -5.776 1.00 . B B . 658 TRP CB 1 1
3 4734 2 2 18 TRP CD1 C -11.292 -4.833 -6.514 1.00 . B B . 658 TRP CD1 1 1
3 4735 2 2 18 TRP CD2 C -9.639 -5.060 -8.017 1.00 . B B . 658 TRP CD2 1 1
3 4736 2 2 18 TRP CE2 C -10.833 -5.552 -8.573 1.00 . B B . 658 TRP CE2 1 1
3 4737 2 2 18 TRP CE3 C -8.443 -5.101 -8.729 1.00 . B B . 658 TRP CE3 1 1
3 4738 2 2 18 TRP CG C -9.960 -4.580 -6.701 1.00 . B B . 658 TRP CG 1 1
3 4739 2 2 18 TRP CH2 C -9.666 -6.124 -10.581 1.00 . B B . 658 TRP CH2 1 1
3 4740 2 2 18 TRP CZ2 C -10.859 -6.097 -9.844 1.00 . B B . 658 TRP CZ2 1 1
3 4741 2 2 18 TRP CZ3 C -8.473 -5.633 -10.027 1.00 . B B . 658 TRP CZ3 1 1
3 4742 2 2 18 TRP H H -7.503 -2.748 -4.043 1.00 . B B . 658 TRP H 1 1
3 4743 2 2 18 TRP HA H -10.058 -2.168 -5.287 1.00 . B B . 658 TRP HA 1 1
3 4744 2 2 18 TRP HB2 H -8.195 -3.439 -6.423 1.00 . B B . 658 TRP HB2 1 1
3 4745 2 2 18 TRP HB3 H -8.396 -4.765 -5.252 1.00 . B B . 658 TRP HB3 1 1
3 4746 2 2 18 TRP HD1 H -11.849 -4.612 -5.614 1.00 . B B . 658 TRP HD1 1 1
3 4747 2 2 18 TRP HE1 H -12.718 -5.824 -7.732 1.00 . B B . 658 TRP HE1 1 1
3 4748 2 2 18 TRP HE3 H -7.519 -4.732 -8.314 1.00 . B B . 658 TRP HE3 1 1
3 4749 2 2 18 TRP HH2 H -9.668 -6.544 -11.574 1.00 . B B . 658 TRP HH2 1 1
3 4750 2 2 18 TRP HZ2 H -11.774 -6.492 -10.245 1.00 . B B . 658 TRP HZ2 1 1
3 4751 2 2 18 TRP HZ3 H -7.562 -5.677 -10.605 1.00 . B B . 658 TRP HZ3 1 1
3 4752 2 2 18 TRP N N -8.323 -2.201 -4.177 1.00 . B B . 658 TRP N 1 1
3 4753 2 2 18 TRP NE1 N -11.828 -5.398 -7.647 1.00 . B B . 658 TRP NE1 1 1
3 4754 2 2 18 TRP O O -11.446 -3.202 -3.510 1.00 . B B . 658 TRP O 1 1
3 4755 2 2 19 VAL C C -10.859 -4.343 -0.688 1.00 . B B . 659 VAL C 1 1
3 4756 2 2 19 VAL CA C -10.312 -5.168 -1.841 1.00 . B B . 659 VAL CA 1 1
3 4757 2 2 19 VAL CB C -9.465 -6.353 -1.369 1.00 . B B . 659 VAL CB 1 1
3 4758 2 2 19 VAL CG1 C -8.363 -5.953 -0.366 1.00 . B B . 659 VAL CG1 1 1
3 4759 2 2 19 VAL CG2 C -10.378 -7.467 -0.817 1.00 . B B . 659 VAL CG2 1 1
3 4760 2 2 19 VAL H H -8.646 -4.567 -2.961 1.00 . B B . 659 VAL H 1 1
3 4761 2 2 19 VAL HA H -11.174 -5.583 -2.341 1.00 . B B . 659 VAL HA 1 1
3 4762 2 2 19 VAL HB H -8.948 -6.762 -2.267 1.00 . B B . 659 VAL HB 1 1
3 4763 2 2 19 VAL HG11 H -7.751 -5.125 -0.776 1.00 . B B . 659 VAL HG11 1 1
3 4764 2 2 19 VAL HG12 H -7.692 -6.817 -0.170 1.00 . B B . 659 VAL HG12 1 1
3 4765 2 2 19 VAL HG13 H -8.798 -5.632 0.602 1.00 . B B . 659 VAL HG13 1 1
3 4766 2 2 19 VAL HG21 H -10.928 -7.117 0.084 1.00 . B B . 659 VAL HG21 1 1
3 4767 2 2 19 VAL HG22 H -9.770 -8.352 -0.533 1.00 . B B . 659 VAL HG22 1 1
3 4768 2 2 19 VAL HG23 H -11.117 -7.784 -1.583 1.00 . B B . 659 VAL HG23 1 1
3 4769 2 2 19 VAL N N -9.628 -4.383 -2.848 1.00 . B B . 659 VAL N 1 1
3 4770 2 2 19 VAL O O -11.964 -4.603 -0.211 1.00 . B B . 659 VAL O 1 1
3 4771 2 2 20 THR C C -10.463 -0.934 0.387 1.00 . B B . 660 THR C 1 1
3 4772 2 2 20 THR CA C -10.601 -2.414 0.821 1.00 . B B . 660 THR CA 1 1
3 4773 2 2 20 THR CB C -9.916 -2.622 2.172 1.00 . B B . 660 THR CB 1 1
3 4774 2 2 20 THR CG2 C -8.398 -2.395 2.093 1.00 . B B . 660 THR CG2 1 1
3 4775 2 2 20 THR H H -9.235 -3.059 -0.639 1.00 . B B . 660 THR H 1 1
3 4776 2 2 20 THR HA H -11.659 -2.572 0.975 1.00 . B B . 660 THR HA 1 1
3 4777 2 2 20 THR HB H -10.106 -3.664 2.516 1.00 . B B . 660 THR HB 1 1
3 4778 2 2 20 THR HG1 H -10.572 -0.915 2.584 1.00 . B B . 660 THR HG1 1 1
3 4779 2 2 20 THR HG21 H -7.943 -2.495 3.100 1.00 . B B . 660 THR HG21 1 1
3 4780 2 2 20 THR HG22 H -8.171 -1.379 1.704 1.00 . B B . 660 THR HG22 1 1
3 4781 2 2 20 THR HG23 H -7.923 -3.142 1.424 1.00 . B B . 660 THR HG23 1 1
3 4782 2 2 20 THR N N -10.124 -3.309 -0.223 1.00 . B B . 660 THR N 1 1
3 4783 2 2 20 THR O O -10.724 -0.063 1.266 1.00 . B B . 660 THR O 1 1
3 4784 2 2 20 THR OXT O -10.111 -0.652 -0.784 1.00 . B B . 660 THR OXT 1 1
3 4785 2 2 20 THR OG1 O -10.454 -1.730 3.139 1.00 . B B . 660 THR OG1 1 1
4 4786 1 1 1 THR C C -6.689 20.149 1.013 1.00 . A A . 94 THR C 1 1
4 4787 1 1 1 THR CA C -6.996 21.479 0.367 1.00 . A A . 94 THR CA 1 1
4 4788 1 1 1 THR CB C -5.679 22.115 -0.065 1.00 . A A . 94 THR CB 1 1
4 4789 1 1 1 THR CG2 C -5.944 23.108 -1.201 1.00 . A A . 94 THR CG2 1 1
4 4790 1 1 1 THR H1 H -6.659 22.705 1.415 1.00 . A A . 94 THR H1 1 1
4 4791 1 1 1 THR HA H -7.653 21.305 -0.475 1.00 . A A . 94 THR HA 1 1
4 4792 1 1 1 THR HB H -4.925 21.360 -0.403 1.00 . A A . 94 THR HB 1 1
4 4793 1 1 1 THR HG1 H -4.277 23.120 0.837 1.00 . A A . 94 THR HG1 1 1
4 4794 1 1 1 THR HG21 H -6.673 23.895 -0.909 1.00 . A A . 94 THR HG21 1 1
4 4795 1 1 1 THR HG22 H -6.341 22.583 -2.096 1.00 . A A . 94 THR HG22 1 1
4 4796 1 1 1 THR HG23 H -5.000 23.613 -1.501 1.00 . A A . 94 THR HG23 1 1
4 4797 1 1 1 THR N N -7.684 22.424 1.333 1.00 . A A . 94 THR N 1 1
4 4798 1 1 1 THR O O -6.504 20.097 2.225 1.00 . A A . 94 THR O 1 1
4 4799 1 1 1 THR OG1 O -5.198 22.870 1.048 1.00 . A A . 94 THR OG1 1 1
4 4800 1 1 2 GLN C C -4.936 17.471 -0.301 1.00 . A A . 95 GLN C 1 1
4 4801 1 1 2 GLN CA C -6.046 17.803 0.674 1.00 . A A . 95 GLN CA 1 1
4 4802 1 1 2 GLN CB C -7.117 16.683 0.763 1.00 . A A . 95 GLN CB 1 1
4 4803 1 1 2 GLN CD C -7.685 16.801 3.257 1.00 . A A . 95 GLN CD 1 1
4 4804 1 1 2 GLN CG C -8.212 16.945 1.825 1.00 . A A . 95 GLN CG 1 1
4 4805 1 1 2 GLN H H -6.815 19.089 -0.754 1.00 . A A . 95 GLN H 1 1
4 4806 1 1 2 GLN HA H -5.566 17.924 1.636 1.00 . A A . 95 GLN HA 1 1
4 4807 1 1 2 GLN HB2 H -7.622 16.589 -0.226 1.00 . A A . 95 GLN HB2 1 1
4 4808 1 1 2 GLN HB3 H -6.640 15.707 1.005 1.00 . A A . 95 GLN HB3 1 1
4 4809 1 1 2 GLN HE21 H -7.022 18.751 3.316 1.00 . A A . 95 GLN HE21 1 1
4 4810 1 1 2 GLN HE22 H -6.835 17.806 4.781 1.00 . A A . 95 GLN HE22 1 1
4 4811 1 1 2 GLN HG2 H -8.670 17.944 1.688 1.00 . A A . 95 GLN HG2 1 1
4 4812 1 1 2 GLN HG3 H -9.013 16.181 1.705 1.00 . A A . 95 GLN HG3 1 1
4 4813 1 1 2 GLN N N -6.604 19.062 0.220 1.00 . A A . 95 GLN N 1 1
4 4814 1 1 2 GLN NE2 N -7.159 17.905 3.844 1.00 . A A . 95 GLN NE2 1 1
4 4815 1 1 2 GLN O O -4.026 18.275 -0.491 1.00 . A A . 95 GLN O 1 1
4 4816 1 1 2 GLN OE1 O -7.744 15.724 3.849 1.00 . A A . 95 GLN OE1 1 1
4 4817 1 1 3 LYS C C -4.332 16.640 -3.311 1.00 . A A . 96 LYS C 1 1
4 4818 1 1 3 LYS CA C -4.018 15.953 -1.992 1.00 . A A . 96 LYS CA 1 1
4 4819 1 1 3 LYS CB C -3.929 14.417 -2.217 1.00 . A A . 96 LYS CB 1 1
4 4820 1 1 3 LYS CD C -5.108 12.251 -2.921 1.00 . A A . 96 LYS CD 1 1
4 4821 1 1 3 LYS CE C -6.244 11.588 -3.717 1.00 . A A . 96 LYS CE 1 1
4 4822 1 1 3 LYS CG C -5.111 13.788 -2.984 1.00 . A A . 96 LYS CG 1 1
4 4823 1 1 3 LYS H H -5.720 15.645 -0.820 1.00 . A A . 96 LYS H 1 1
4 4824 1 1 3 LYS HA H -3.047 16.297 -1.656 1.00 . A A . 96 LYS HA 1 1
4 4825 1 1 3 LYS HB2 H -2.995 14.185 -2.776 1.00 . A A . 96 LYS HB2 1 1
4 4826 1 1 3 LYS HB3 H -3.841 13.930 -1.220 1.00 . A A . 96 LYS HB3 1 1
4 4827 1 1 3 LYS HD2 H -4.118 11.859 -3.244 1.00 . A A . 96 LYS HD2 1 1
4 4828 1 1 3 LYS HD3 H -5.235 11.967 -1.851 1.00 . A A . 96 LYS HD3 1 1
4 4829 1 1 3 LYS HE2 H -6.478 10.589 -3.286 1.00 . A A . 96 LYS HE2 1 1
4 4830 1 1 3 LYS HE3 H -7.161 12.214 -3.677 1.00 . A A . 96 LYS HE3 1 1
4 4831 1 1 3 LYS HG2 H -6.071 14.162 -2.560 1.00 . A A . 96 LYS HG2 1 1
4 4832 1 1 3 LYS HG3 H -5.063 14.112 -4.049 1.00 . A A . 96 LYS HG3 1 1
4 4833 1 1 3 LYS HZ1 H -6.749 11.105 -5.683 1.00 . A A . 96 LYS HZ1 1 1
4 4834 1 1 3 LYS HZ2 H -5.468 12.242 -5.593 1.00 . A A . 96 LYS HZ2 1 1
4 4835 1 1 3 LYS HZ3 H -5.183 10.616 -5.226 1.00 . A A . 96 LYS HZ3 1 1
4 4836 1 1 3 LYS N N -4.986 16.298 -0.971 1.00 . A A . 96 LYS N 1 1
4 4837 1 1 3 LYS NZ N -5.880 11.379 -5.136 1.00 . A A . 96 LYS NZ 1 1
4 4838 1 1 3 LYS O O -5.466 17.040 -3.571 1.00 . A A . 96 LYS O 1 1
4 4839 1 1 4 MET C C -3.441 16.003 -6.433 1.00 . A A . 97 MET C 1 1
4 4840 1 1 4 MET CA C -3.497 17.233 -5.549 1.00 . A A . 97 MET CA 1 1
4 4841 1 1 4 MET CB C -2.385 18.230 -5.962 1.00 . A A . 97 MET CB 1 1
4 4842 1 1 4 MET CE C -3.028 21.447 -3.437 1.00 . A A . 97 MET CE 1 1
4 4843 1 1 4 MET CG C -2.232 19.423 -4.992 1.00 . A A . 97 MET CG 1 1
4 4844 1 1 4 MET H H -2.400 16.452 -3.971 1.00 . A A . 97 MET H 1 1
4 4845 1 1 4 MET HA H -4.465 17.702 -5.662 1.00 . A A . 97 MET HA 1 1
4 4846 1 1 4 MET HB2 H -1.407 17.699 -6.001 1.00 . A A . 97 MET HB2 1 1
4 4847 1 1 4 MET HB3 H -2.599 18.621 -6.980 1.00 . A A . 97 MET HB3 1 1
4 4848 1 1 4 MET HE1 H -3.757 22.211 -3.098 1.00 . A A . 97 MET HE1 1 1
4 4849 1 1 4 MET HE2 H -2.123 21.979 -3.801 1.00 . A A . 97 MET HE2 1 1
4 4850 1 1 4 MET HE3 H -2.735 20.834 -2.557 1.00 . A A . 97 MET HE3 1 1
4 4851 1 1 4 MET HG2 H -1.887 19.031 -4.010 1.00 . A A . 97 MET HG2 1 1
4 4852 1 1 4 MET HG3 H -1.420 20.082 -5.376 1.00 . A A . 97 MET HG3 1 1
4 4853 1 1 4 MET N N -3.317 16.771 -4.188 1.00 . A A . 97 MET N 1 1
4 4854 1 1 4 MET O O -2.795 15.014 -6.082 1.00 . A A . 97 MET O 1 1
4 4855 1 1 4 MET SD S -3.742 20.409 -4.745 1.00 . A A . 97 MET SD 1 1
4 4856 1 1 5 SER C C -4.652 15.229 -9.795 1.00 . A A . 98 SER C 1 1
4 4857 1 1 5 SER CA C -4.104 14.808 -8.457 1.00 . A A . 98 SER CA 1 1
4 4858 1 1 5 SER CB C -4.953 13.596 -7.976 1.00 . A A . 98 SER CB 1 1
4 4859 1 1 5 SER H H -4.724 16.722 -7.904 1.00 . A A . 98 SER H 1 1
4 4860 1 1 5 SER HA H -3.071 14.509 -8.599 1.00 . A A . 98 SER HA 1 1
4 4861 1 1 5 SER HB2 H -6.036 13.848 -8.025 1.00 . A A . 98 SER HB2 1 1
4 4862 1 1 5 SER HB3 H -4.753 12.722 -8.635 1.00 . A A . 98 SER HB3 1 1
4 4863 1 1 5 SER HG H -3.836 13.790 -6.423 1.00 . A A . 98 SER HG 1 1
4 4864 1 1 5 SER N N -4.152 15.970 -7.580 1.00 . A A . 98 SER N 1 1
4 4865 1 1 5 SER O O -5.571 16.044 -9.847 1.00 . A A . 98 SER O 1 1
4 4866 1 1 5 SER OG O -4.631 13.243 -6.630 1.00 . A A . 98 SER OG 1 1
4 4867 1 1 6 GLU C C -4.203 13.893 -13.146 1.00 . A A . 99 GLU C 1 1
4 4868 1 1 6 GLU CA C -4.443 15.115 -12.241 1.00 . A A . 99 GLU CA 1 1
4 4869 1 1 6 GLU CB C -3.667 16.444 -12.517 1.00 . A A . 99 GLU CB 1 1
4 4870 1 1 6 GLU CD C -2.735 16.842 -14.860 1.00 . A A . 99 GLU CD 1 1
4 4871 1 1 6 GLU CG C -3.842 17.169 -13.875 1.00 . A A . 99 GLU CG 1 1
4 4872 1 1 6 GLU H H -3.302 14.042 -10.836 1.00 . A A . 99 GLU H 1 1
4 4873 1 1 6 GLU HA H -5.506 15.315 -12.285 1.00 . A A . 99 GLU HA 1 1
4 4874 1 1 6 GLU HB2 H -4.039 17.160 -11.741 1.00 . A A . 99 GLU HB2 1 1
4 4875 1 1 6 GLU HB3 H -2.594 16.293 -12.278 1.00 . A A . 99 GLU HB3 1 1
4 4876 1 1 6 GLU HG2 H -4.835 16.964 -14.322 1.00 . A A . 99 GLU HG2 1 1
4 4877 1 1 6 GLU HG3 H -3.763 18.266 -13.699 1.00 . A A . 99 GLU HG3 1 1
4 4878 1 1 6 GLU N N -4.092 14.703 -10.901 1.00 . A A . 99 GLU N 1 1
4 4879 1 1 6 GLU O O -4.926 12.894 -13.044 1.00 . A A . 99 GLU O 1 1
4 4880 1 1 6 GLU OE1 O -1.813 16.047 -14.513 1.00 . A A . 99 GLU OE1 1 1
4 4881 1 1 6 GLU OE2 O -2.740 17.366 -16.005 1.00 . A A . 99 GLU OE2 1 1
4 4882 1 1 7 LYS C C -2.386 11.557 -14.409 1.00 . A A . 100 LYS C 1 1
4 4883 1 1 7 LYS CA C -2.963 12.823 -15.014 1.00 . A A . 100 LYS CA 1 1
4 4884 1 1 7 LYS CB C -2.102 13.270 -16.238 1.00 . A A . 100 LYS CB 1 1
4 4885 1 1 7 LYS CD C 0.221 13.953 -17.186 1.00 . A A . 100 LYS CD 1 1
4 4886 1 1 7 LYS CE C -0.230 15.327 -17.710 1.00 . A A . 100 LYS CE 1 1
4 4887 1 1 7 LYS CG C -0.582 13.372 -16.000 1.00 . A A . 100 LYS CG 1 1
4 4888 1 1 7 LYS H H -2.592 14.719 -14.154 1.00 . A A . 100 LYS H 1 1
4 4889 1 1 7 LYS HA H -3.935 12.563 -15.407 1.00 . A A . 100 LYS HA 1 1
4 4890 1 1 7 LYS HB2 H -2.269 12.544 -17.067 1.00 . A A . 100 LYS HB2 1 1
4 4891 1 1 7 LYS HB3 H -2.504 14.249 -16.576 1.00 . A A . 100 LYS HB3 1 1
4 4892 1 1 7 LYS HD2 H 1.290 14.012 -16.881 1.00 . A A . 100 LYS HD2 1 1
4 4893 1 1 7 LYS HD3 H 0.167 13.240 -18.040 1.00 . A A . 100 LYS HD3 1 1
4 4894 1 1 7 LYS HE2 H 0.531 15.731 -18.413 1.00 . A A . 100 LYS HE2 1 1
4 4895 1 1 7 LYS HE3 H -1.200 15.230 -18.247 1.00 . A A . 100 LYS HE3 1 1
4 4896 1 1 7 LYS HG2 H -0.389 13.979 -15.088 1.00 . A A . 100 LYS HG2 1 1
4 4897 1 1 7 LYS HG3 H -0.183 12.348 -15.800 1.00 . A A . 100 LYS HG3 1 1
4 4898 1 1 7 LYS HZ1 H 0.471 16.731 -16.287 1.00 . A A . 100 LYS HZ1 1 1
4 4899 1 1 7 LYS HZ2 H -1.134 17.025 -16.845 1.00 . A A . 100 LYS HZ2 1 1
4 4900 1 1 7 LYS HZ3 H -0.902 15.882 -15.771 1.00 . A A . 100 LYS HZ3 1 1
4 4901 1 1 7 LYS N N -3.187 13.890 -14.047 1.00 . A A . 100 LYS N 1 1
4 4902 1 1 7 LYS NZ N -0.404 16.297 -16.622 1.00 . A A . 100 LYS NZ 1 1
4 4903 1 1 7 LYS O O -2.430 10.494 -15.028 1.00 . A A . 100 LYS O 1 1
4 4904 1 1 8 ASP C C -2.323 9.420 -12.155 1.00 . A A . 101 ASP C 1 1
4 4905 1 1 8 ASP CA C -1.323 10.533 -12.388 1.00 . A A . 101 ASP CA 1 1
4 4906 1 1 8 ASP CB C -0.802 11.054 -11.017 1.00 . A A . 101 ASP CB 1 1
4 4907 1 1 8 ASP CG C -1.861 11.892 -10.309 1.00 . A A . 101 ASP CG 1 1
4 4908 1 1 8 ASP H H -1.924 12.474 -12.601 1.00 . A A . 101 ASP H 1 1
4 4909 1 1 8 ASP HA H -0.504 10.106 -12.949 1.00 . A A . 101 ASP HA 1 1
4 4910 1 1 8 ASP HB2 H -0.503 10.207 -10.365 1.00 . A A . 101 ASP HB2 1 1
4 4911 1 1 8 ASP HB3 H 0.085 11.699 -11.181 1.00 . A A . 101 ASP HB3 1 1
4 4912 1 1 8 ASP N N -1.878 11.628 -13.155 1.00 . A A . 101 ASP N 1 1
4 4913 1 1 8 ASP O O -1.970 8.247 -12.114 1.00 . A A . 101 ASP O 1 1
4 4914 1 1 8 ASP OD1 O -2.127 13.017 -10.812 1.00 . A A . 101 ASP OD1 1 1
4 4915 1 1 8 ASP OD2 O -2.459 11.415 -9.314 1.00 . A A . 101 ASP OD2 1 1
4 4916 1 1 9 THR C C -4.862 7.751 -12.691 1.00 . A A . 102 THR C 1 1
4 4917 1 1 9 THR CA C -4.669 8.847 -11.655 1.00 . A A . 102 THR CA 1 1
4 4918 1 1 9 THR CB C -5.985 9.537 -11.322 1.00 . A A . 102 THR CB 1 1
4 4919 1 1 9 THR CG2 C -5.803 10.464 -10.105 1.00 . A A . 102 THR CG2 1 1
4 4920 1 1 9 THR H H -3.830 10.751 -12.067 1.00 . A A . 102 THR H 1 1
4 4921 1 1 9 THR HA H -4.335 8.339 -10.762 1.00 . A A . 102 THR HA 1 1
4 4922 1 1 9 THR HB H -6.742 8.762 -11.046 1.00 . A A . 102 THR HB 1 1
4 4923 1 1 9 THR HG1 H -5.862 11.050 -12.567 1.00 . A A . 102 THR HG1 1 1
4 4924 1 1 9 THR HG21 H -5.358 9.921 -9.245 1.00 . A A . 102 THR HG21 1 1
4 4925 1 1 9 THR HG22 H -5.134 11.315 -10.353 1.00 . A A . 102 THR HG22 1 1
4 4926 1 1 9 THR HG23 H -6.783 10.877 -9.785 1.00 . A A . 102 THR HG23 1 1
4 4927 1 1 9 THR N N -3.612 9.778 -12.013 1.00 . A A . 102 THR N 1 1
4 4928 1 1 9 THR O O -4.619 6.579 -12.415 1.00 . A A . 102 THR O 1 1
4 4929 1 1 9 THR OG1 O -6.480 10.314 -12.415 1.00 . A A . 102 THR OG1 1 1
4 4930 1 1 10 LYS C C -3.996 6.473 -15.345 1.00 . A A . 103 LYS C 1 1
4 4931 1 1 10 LYS CA C -5.352 7.074 -14.990 1.00 . A A . 103 LYS CA 1 1
4 4932 1 1 10 LYS CB C -6.121 7.510 -16.270 1.00 . A A . 103 LYS CB 1 1
4 4933 1 1 10 LYS CD C -7.344 6.611 -18.398 1.00 . A A . 103 LYS CD 1 1
4 4934 1 1 10 LYS CE C -7.375 5.492 -19.461 1.00 . A A . 103 LYS CE 1 1
4 4935 1 1 10 LYS CG C -6.385 6.323 -17.229 1.00 . A A . 103 LYS CG 1 1
4 4936 1 1 10 LYS H H -5.511 9.021 -14.146 1.00 . A A . 103 LYS H 1 1
4 4937 1 1 10 LYS HA H -5.937 6.266 -14.572 1.00 . A A . 103 LYS HA 1 1
4 4938 1 1 10 LYS HB2 H -7.104 7.927 -15.956 1.00 . A A . 103 LYS HB2 1 1
4 4939 1 1 10 LYS HB3 H -5.560 8.309 -16.802 1.00 . A A . 103 LYS HB3 1 1
4 4940 1 1 10 LYS HD2 H -8.369 6.790 -18.005 1.00 . A A . 103 LYS HD2 1 1
4 4941 1 1 10 LYS HD3 H -7.011 7.547 -18.902 1.00 . A A . 103 LYS HD3 1 1
4 4942 1 1 10 LYS HE2 H -8.078 5.747 -20.283 1.00 . A A . 103 LYS HE2 1 1
4 4943 1 1 10 LYS HE3 H -6.358 5.360 -19.887 1.00 . A A . 103 LYS HE3 1 1
4 4944 1 1 10 LYS HG2 H -5.409 5.990 -17.653 1.00 . A A . 103 LYS HG2 1 1
4 4945 1 1 10 LYS HG3 H -6.790 5.482 -16.622 1.00 . A A . 103 LYS HG3 1 1
4 4946 1 1 10 LYS HZ1 H -7.644 4.194 -17.843 1.00 . A A . 103 LYS HZ1 1 1
4 4947 1 1 10 LYS HZ2 H -7.343 3.345 -19.284 1.00 . A A . 103 LYS HZ2 1 1
4 4948 1 1 10 LYS HZ3 H -8.796 3.949 -19.082 1.00 . A A . 103 LYS HZ3 1 1
4 4949 1 1 10 LYS N N -5.257 8.079 -13.943 1.00 . A A . 103 LYS N 1 1
4 4950 1 1 10 LYS NZ N -7.791 4.215 -18.865 1.00 . A A . 103 LYS NZ 1 1
4 4951 1 1 10 LYS O O -3.934 5.286 -15.649 1.00 . A A . 103 LYS O 1 1
4 4952 1 1 11 GLU C C -1.245 5.534 -14.474 1.00 . A A . 104 GLU C 1 1
4 4953 1 1 11 GLU CA C -1.536 6.659 -15.460 1.00 . A A . 104 GLU CA 1 1
4 4954 1 1 11 GLU CB C -0.403 7.731 -15.577 1.00 . A A . 104 GLU CB 1 1
4 4955 1 1 11 GLU CD C 1.724 6.769 -14.479 1.00 . A A . 104 GLU CD 1 1
4 4956 1 1 11 GLU CG C 0.660 7.866 -14.449 1.00 . A A . 104 GLU CG 1 1
4 4957 1 1 11 GLU H H -2.896 8.196 -14.998 1.00 . A A . 104 GLU H 1 1
4 4958 1 1 11 GLU HA H -1.573 6.179 -16.429 1.00 . A A . 104 GLU HA 1 1
4 4959 1 1 11 GLU HB2 H 0.151 7.539 -16.524 1.00 . A A . 104 GLU HB2 1 1
4 4960 1 1 11 GLU HB3 H -0.893 8.720 -15.702 1.00 . A A . 104 GLU HB3 1 1
4 4961 1 1 11 GLU HG2 H 1.200 8.827 -14.591 1.00 . A A . 104 GLU HG2 1 1
4 4962 1 1 11 GLU HG3 H 0.187 7.888 -13.449 1.00 . A A . 104 GLU HG3 1 1
4 4963 1 1 11 GLU N N -2.866 7.229 -15.254 1.00 . A A . 104 GLU N 1 1
4 4964 1 1 11 GLU O O -0.953 4.414 -14.890 1.00 . A A . 104 GLU O 1 1
4 4965 1 1 11 GLU OE1 O 2.374 6.595 -15.538 1.00 . A A . 104 GLU OE1 1 1
4 4966 1 1 11 GLU OE2 O 1.907 6.094 -13.430 1.00 . A A . 104 GLU OE2 1 1
4 4967 1 1 12 GLU C C -2.176 3.620 -12.274 1.00 . A A . 105 GLU C 1 1
4 4968 1 1 12 GLU CA C -1.240 4.792 -12.097 1.00 . A A . 105 GLU CA 1 1
4 4969 1 1 12 GLU CB C -1.462 5.439 -10.702 1.00 . A A . 105 GLU CB 1 1
4 4970 1 1 12 GLU CD C 0.174 4.288 -9.024 1.00 . A A . 105 GLU CD 1 1
4 4971 1 1 12 GLU CG C -1.270 4.525 -9.459 1.00 . A A . 105 GLU CG 1 1
4 4972 1 1 12 GLU H H -1.686 6.697 -12.829 1.00 . A A . 105 GLU H 1 1
4 4973 1 1 12 GLU HA H -0.229 4.421 -12.172 1.00 . A A . 105 GLU HA 1 1
4 4974 1 1 12 GLU HB2 H -0.780 6.315 -10.609 1.00 . A A . 105 GLU HB2 1 1
4 4975 1 1 12 GLU HB3 H -2.500 5.841 -10.675 1.00 . A A . 105 GLU HB3 1 1
4 4976 1 1 12 GLU HG2 H -1.771 5.021 -8.598 1.00 . A A . 105 GLU HG2 1 1
4 4977 1 1 12 GLU HG3 H -1.757 3.539 -9.604 1.00 . A A . 105 GLU HG3 1 1
4 4978 1 1 12 GLU N N -1.429 5.772 -13.151 1.00 . A A . 105 GLU N 1 1
4 4979 1 1 12 GLU O O -1.766 2.464 -12.210 1.00 . A A . 105 GLU O 1 1
4 4980 1 1 12 GLU OE1 O 1.138 4.723 -9.708 1.00 . A A . 105 GLU OE1 1 1
4 4981 1 1 12 GLU OE2 O 0.357 3.670 -7.937 1.00 . A A . 105 GLU OE2 1 1
4 4982 1 1 13 ILE C C -4.282 2.022 -13.976 1.00 . A A . 106 ILE C 1 1
4 4983 1 1 13 ILE CA C -4.473 2.855 -12.710 1.00 . A A . 106 ILE CA 1 1
4 4984 1 1 13 ILE CB C -5.884 3.415 -12.547 1.00 . A A . 106 ILE CB 1 1
4 4985 1 1 13 ILE CD1 C -5.693 3.097 -9.953 1.00 . A A . 106 ILE CD1 1 1
4 4986 1 1 13 ILE CG1 C -6.087 4.012 -11.124 1.00 . A A . 106 ILE CG1 1 1
4 4987 1 1 13 ILE CG2 C -6.959 2.344 -12.821 1.00 . A A . 106 ILE CG2 1 1
4 4988 1 1 13 ILE H H -3.786 4.847 -12.587 1.00 . A A . 106 ILE H 1 1
4 4989 1 1 13 ILE HA H -4.321 2.147 -11.911 1.00 . A A . 106 ILE HA 1 1
4 4990 1 1 13 ILE HB H -6.028 4.240 -13.283 1.00 . A A . 106 ILE HB 1 1
4 4991 1 1 13 ILE HD11 H -6.060 3.519 -8.992 1.00 . A A . 106 ILE HD11 1 1
4 4992 1 1 13 ILE HD12 H -4.590 2.999 -9.878 1.00 . A A . 106 ILE HD12 1 1
4 4993 1 1 13 ILE HD13 H -6.124 2.082 -10.071 1.00 . A A . 106 ILE HD13 1 1
4 4994 1 1 13 ILE HG12 H -5.504 4.952 -11.025 1.00 . A A . 106 ILE HG12 1 1
4 4995 1 1 13 ILE HG13 H -7.159 4.294 -11.021 1.00 . A A . 106 ILE HG13 1 1
4 4996 1 1 13 ILE HG21 H -6.922 1.980 -13.869 1.00 . A A . 106 ILE HG21 1 1
4 4997 1 1 13 ILE HG22 H -7.968 2.768 -12.640 1.00 . A A . 106 ILE HG22 1 1
4 4998 1 1 13 ILE HG23 H -6.826 1.481 -12.138 1.00 . A A . 106 ILE HG23 1 1
4 4999 1 1 13 ILE N N -3.470 3.891 -12.547 1.00 . A A . 106 ILE N 1 1
4 5000 1 1 13 ILE O O -4.392 0.802 -13.914 1.00 . A A . 106 ILE O 1 1
4 5001 1 1 14 LEU C C -2.396 1.017 -16.227 1.00 . A A . 107 LEU C 1 1
4 5002 1 1 14 LEU CA C -3.671 1.845 -16.368 1.00 . A A . 107 LEU CA 1 1
4 5003 1 1 14 LEU CB C -3.576 2.779 -17.606 1.00 . A A . 107 LEU CB 1 1
4 5004 1 1 14 LEU CD1 C -3.946 3.265 -20.054 1.00 . A A . 107 LEU CD1 1 1
4 5005 1 1 14 LEU CD2 C -3.131 0.980 -19.439 1.00 . A A . 107 LEU CD2 1 1
4 5006 1 1 14 LEU CG C -3.983 2.172 -18.973 1.00 . A A . 107 LEU CG 1 1
4 5007 1 1 14 LEU H H -3.855 3.612 -15.231 1.00 . A A . 107 LEU H 1 1
4 5008 1 1 14 LEU HA H -4.496 1.161 -16.514 1.00 . A A . 107 LEU HA 1 1
4 5009 1 1 14 LEU HB2 H -4.280 3.623 -17.427 1.00 . A A . 107 LEU HB2 1 1
4 5010 1 1 14 LEU HB3 H -2.561 3.227 -17.678 1.00 . A A . 107 LEU HB3 1 1
4 5011 1 1 14 LEU HD11 H -4.341 2.868 -21.014 1.00 . A A . 107 LEU HD11 1 1
4 5012 1 1 14 LEU HD12 H -2.901 3.606 -20.215 1.00 . A A . 107 LEU HD12 1 1
4 5013 1 1 14 LEU HD13 H -4.557 4.137 -19.749 1.00 . A A . 107 LEU HD13 1 1
4 5014 1 1 14 LEU HD21 H -3.303 0.097 -18.790 1.00 . A A . 107 LEU HD21 1 1
4 5015 1 1 14 LEU HD22 H -3.408 0.694 -20.476 1.00 . A A . 107 LEU HD22 1 1
4 5016 1 1 14 LEU HD23 H -2.051 1.239 -19.420 1.00 . A A . 107 LEU HD23 1 1
4 5017 1 1 14 LEU HG H -5.039 1.818 -18.888 1.00 . A A . 107 LEU HG 1 1
4 5018 1 1 14 LEU N N -3.943 2.608 -15.150 1.00 . A A . 107 LEU N 1 1
4 5019 1 1 14 LEU O O -2.338 -0.158 -16.593 1.00 . A A . 107 LEU O 1 1
4 5020 1 1 15 LYS C C -0.377 -0.254 -14.331 1.00 . A A . 108 LYS C 1 1
4 5021 1 1 15 LYS CA C -0.116 0.915 -15.271 1.00 . A A . 108 LYS CA 1 1
4 5022 1 1 15 LYS CB C 0.814 1.958 -14.625 1.00 . A A . 108 LYS CB 1 1
4 5023 1 1 15 LYS CD C 2.948 2.704 -13.526 1.00 . A A . 108 LYS CD 1 1
4 5024 1 1 15 LYS CE C 2.418 2.998 -12.114 1.00 . A A . 108 LYS CE 1 1
4 5025 1 1 15 LYS CG C 2.222 1.520 -14.199 1.00 . A A . 108 LYS CG 1 1
4 5026 1 1 15 LYS H H -1.376 2.570 -15.337 1.00 . A A . 108 LYS H 1 1
4 5027 1 1 15 LYS HA H 0.329 0.523 -16.176 1.00 . A A . 108 LYS HA 1 1
4 5028 1 1 15 LYS HB2 H 0.939 2.793 -15.355 1.00 . A A . 108 LYS HB2 1 1
4 5029 1 1 15 LYS HB3 H 0.276 2.393 -13.756 1.00 . A A . 108 LYS HB3 1 1
4 5030 1 1 15 LYS HD2 H 4.040 2.503 -13.477 1.00 . A A . 108 LYS HD2 1 1
4 5031 1 1 15 LYS HD3 H 2.798 3.595 -14.182 1.00 . A A . 108 LYS HD3 1 1
4 5032 1 1 15 LYS HE2 H 1.321 2.836 -12.057 1.00 . A A . 108 LYS HE2 1 1
4 5033 1 1 15 LYS HE3 H 2.900 2.328 -11.370 1.00 . A A . 108 LYS HE3 1 1
4 5034 1 1 15 LYS HG2 H 2.180 0.655 -13.502 1.00 . A A . 108 LYS HG2 1 1
4 5035 1 1 15 LYS HG3 H 2.789 1.209 -15.107 1.00 . A A . 108 LYS HG3 1 1
4 5036 1 1 15 LYS HZ1 H 3.652 4.597 -11.523 1.00 . A A . 108 LYS HZ1 1 1
4 5037 1 1 15 LYS HZ2 H 2.320 5.075 -12.485 1.00 . A A . 108 LYS HZ2 1 1
4 5038 1 1 15 LYS HZ3 H 2.058 4.600 -10.841 1.00 . A A . 108 LYS HZ3 1 1
4 5039 1 1 15 LYS N N -1.343 1.602 -15.621 1.00 . A A . 108 LYS N 1 1
4 5040 1 1 15 LYS NZ N 2.660 4.396 -11.715 1.00 . A A . 108 LYS NZ 1 1
4 5041 1 1 15 LYS O O 0.043 -1.377 -14.596 1.00 . A A . 108 LYS O 1 1
4 5042 1 1 16 ALA C C -2.451 -2.138 -13.022 1.00 . A A . 109 ALA C 1 1
4 5043 1 1 16 ALA CA C -1.631 -1.056 -12.342 1.00 . A A . 109 ALA CA 1 1
4 5044 1 1 16 ALA CB C -2.488 -0.415 -11.240 1.00 . A A . 109 ALA CB 1 1
4 5045 1 1 16 ALA H H -1.453 0.905 -13.017 1.00 . A A . 109 ALA H 1 1
4 5046 1 1 16 ALA HA H -0.773 -1.538 -11.899 1.00 . A A . 109 ALA HA 1 1
4 5047 1 1 16 ALA HB1 H -2.908 -1.191 -10.572 1.00 . A A . 109 ALA HB1 1 1
4 5048 1 1 16 ALA HB2 H -1.872 0.285 -10.636 1.00 . A A . 109 ALA HB2 1 1
4 5049 1 1 16 ALA HB3 H -3.328 0.160 -11.678 1.00 . A A . 109 ALA HB3 1 1
4 5050 1 1 16 ALA N N -1.152 -0.031 -13.247 1.00 . A A . 109 ALA N 1 1
4 5051 1 1 16 ALA O O -2.240 -3.325 -12.791 1.00 . A A . 109 ALA O 1 1
4 5052 1 1 17 PHE C C -3.327 -3.602 -15.544 1.00 . A A . 110 PHE C 1 1
4 5053 1 1 17 PHE CA C -4.187 -2.636 -14.740 1.00 . A A . 110 PHE CA 1 1
4 5054 1 1 17 PHE CB C -5.081 -1.778 -15.677 1.00 . A A . 110 PHE CB 1 1
4 5055 1 1 17 PHE CD1 C -7.256 -3.019 -15.870 1.00 . A A . 110 PHE CD1 1 1
4 5056 1 1 17 PHE CD2 C -5.794 -2.933 -17.796 1.00 . A A . 110 PHE CD2 1 1
4 5057 1 1 17 PHE CE1 C -8.176 -3.782 -16.594 1.00 . A A . 110 PHE CE1 1 1
4 5058 1 1 17 PHE CE2 C -6.711 -3.696 -18.525 1.00 . A A . 110 PHE CE2 1 1
4 5059 1 1 17 PHE CG C -6.061 -2.591 -16.462 1.00 . A A . 110 PHE CG 1 1
4 5060 1 1 17 PHE CZ C -7.901 -4.122 -17.920 1.00 . A A . 110 PHE CZ 1 1
4 5061 1 1 17 PHE H H -3.582 -0.768 -14.036 1.00 . A A . 110 PHE H 1 1
4 5062 1 1 17 PHE HA H -4.803 -3.227 -14.078 1.00 . A A . 110 PHE HA 1 1
4 5063 1 1 17 PHE HB2 H -5.661 -1.052 -15.067 1.00 . A A . 110 PHE HB2 1 1
4 5064 1 1 17 PHE HB3 H -4.464 -1.197 -16.389 1.00 . A A . 110 PHE HB3 1 1
4 5065 1 1 17 PHE HD1 H -7.461 -2.765 -14.844 1.00 . A A . 110 PHE HD1 1 1
4 5066 1 1 17 PHE HD2 H -4.873 -2.608 -18.259 1.00 . A A . 110 PHE HD2 1 1
4 5067 1 1 17 PHE HE1 H -9.094 -4.112 -16.128 1.00 . A A . 110 PHE HE1 1 1
4 5068 1 1 17 PHE HE2 H -6.505 -3.945 -19.554 1.00 . A A . 110 PHE HE2 1 1
4 5069 1 1 17 PHE HZ H -8.620 -4.700 -18.476 1.00 . A A . 110 PHE HZ 1 1
4 5070 1 1 17 PHE N N -3.387 -1.751 -13.914 1.00 . A A . 110 PHE N 1 1
4 5071 1 1 17 PHE O O -3.570 -4.806 -15.546 1.00 . A A . 110 PHE O 1 1
4 5072 1 1 18 LYS C C -0.347 -4.691 -16.095 1.00 . A A . 111 LYS C 1 1
4 5073 1 1 18 LYS CA C -1.361 -3.957 -16.952 1.00 . A A . 111 LYS CA 1 1
4 5074 1 1 18 LYS CB C -0.702 -3.212 -18.122 1.00 . A A . 111 LYS CB 1 1
4 5075 1 1 18 LYS CD C -1.186 -2.600 -20.573 1.00 . A A . 111 LYS CD 1 1
4 5076 1 1 18 LYS CE C -0.697 -3.881 -21.266 1.00 . A A . 111 LYS CE 1 1
4 5077 1 1 18 LYS CG C -1.762 -2.826 -19.169 1.00 . A A . 111 LYS CG 1 1
4 5078 1 1 18 LYS H H -2.101 -2.113 -16.240 1.00 . A A . 111 LYS H 1 1
4 5079 1 1 18 LYS HA H -1.940 -4.744 -17.416 1.00 . A A . 111 LYS HA 1 1
4 5080 1 1 18 LYS HB2 H -0.171 -2.307 -17.757 1.00 . A A . 111 LYS HB2 1 1
4 5081 1 1 18 LYS HB3 H 0.051 -3.887 -18.582 1.00 . A A . 111 LYS HB3 1 1
4 5082 1 1 18 LYS HD2 H -1.954 -2.107 -21.211 1.00 . A A . 111 LYS HD2 1 1
4 5083 1 1 18 LYS HD3 H -0.329 -1.896 -20.484 1.00 . A A . 111 LYS HD3 1 1
4 5084 1 1 18 LYS HE2 H -0.130 -3.603 -22.184 1.00 . A A . 111 LYS HE2 1 1
4 5085 1 1 18 LYS HE3 H -0.018 -4.473 -20.619 1.00 . A A . 111 LYS HE3 1 1
4 5086 1 1 18 LYS HG2 H -2.533 -3.628 -19.229 1.00 . A A . 111 LYS HG2 1 1
4 5087 1 1 18 LYS HG3 H -2.273 -1.901 -18.821 1.00 . A A . 111 LYS HG3 1 1
4 5088 1 1 18 LYS HZ1 H -2.280 -5.332 -20.922 1.00 . A A . 111 LYS HZ1 1 1
4 5089 1 1 18 LYS HZ2 H -1.346 -5.479 -22.371 1.00 . A A . 111 LYS HZ2 1 1
4 5090 1 1 18 LYS HZ3 H -2.524 -4.250 -22.222 1.00 . A A . 111 LYS HZ3 1 1
4 5091 1 1 18 LYS N N -2.271 -3.103 -16.217 1.00 . A A . 111 LYS N 1 1
4 5092 1 1 18 LYS NZ N -1.801 -4.764 -21.699 1.00 . A A . 111 LYS NZ 1 1
4 5093 1 1 18 LYS O O 0.187 -5.712 -16.515 1.00 . A A . 111 LYS O 1 1
4 5094 1 1 19 LEU C C -0.271 -6.279 -13.433 1.00 . A A . 112 LEU C 1 1
4 5095 1 1 19 LEU CA C 0.573 -5.077 -13.851 1.00 . A A . 112 LEU CA 1 1
4 5096 1 1 19 LEU CB C 0.961 -4.276 -12.585 1.00 . A A . 112 LEU CB 1 1
4 5097 1 1 19 LEU CD1 C 2.298 -2.419 -11.502 1.00 . A A . 112 LEU CD1 1 1
4 5098 1 1 19 LEU CD2 C 3.447 -3.990 -13.120 1.00 . A A . 112 LEU CD2 1 1
4 5099 1 1 19 LEU CG C 2.128 -3.281 -12.766 1.00 . A A . 112 LEU CG 1 1
4 5100 1 1 19 LEU H H -0.363 -3.333 -14.548 1.00 . A A . 112 LEU H 1 1
4 5101 1 1 19 LEU HA H 1.463 -5.494 -14.300 1.00 . A A . 112 LEU HA 1 1
4 5102 1 1 19 LEU HB2 H 0.072 -3.716 -12.231 1.00 . A A . 112 LEU HB2 1 1
4 5103 1 1 19 LEU HB3 H 1.243 -4.988 -11.783 1.00 . A A . 112 LEU HB3 1 1
4 5104 1 1 19 LEU HD11 H 2.521 -3.060 -10.623 1.00 . A A . 112 LEU HD11 1 1
4 5105 1 1 19 LEU HD12 H 1.367 -1.851 -11.295 1.00 . A A . 112 LEU HD12 1 1
4 5106 1 1 19 LEU HD13 H 3.128 -1.696 -11.636 1.00 . A A . 112 LEU HD13 1 1
4 5107 1 1 19 LEU HD21 H 3.368 -4.489 -14.108 1.00 . A A . 112 LEU HD21 1 1
4 5108 1 1 19 LEU HD22 H 4.276 -3.254 -13.174 1.00 . A A . 112 LEU HD22 1 1
4 5109 1 1 19 LEU HD23 H 3.690 -4.758 -12.357 1.00 . A A . 112 LEU HD23 1 1
4 5110 1 1 19 LEU HG H 1.878 -2.598 -13.609 1.00 . A A . 112 LEU HG 1 1
4 5111 1 1 19 LEU N N -0.089 -4.250 -14.845 1.00 . A A . 112 LEU N 1 1
4 5112 1 1 19 LEU O O 0.271 -7.349 -13.183 1.00 . A A . 112 LEU O 1 1
4 5113 1 1 20 PHE C C -2.484 -8.118 -14.630 1.00 . A A . 113 PHE C 1 1
4 5114 1 1 20 PHE CA C -2.492 -7.321 -13.324 1.00 . A A . 113 PHE CA 1 1
4 5115 1 1 20 PHE CB C -3.982 -6.994 -13.028 1.00 . A A . 113 PHE CB 1 1
4 5116 1 1 20 PHE CD1 C -4.682 -7.647 -10.690 1.00 . A A . 113 PHE CD1 1 1
4 5117 1 1 20 PHE CD2 C -4.326 -5.309 -11.180 1.00 . A A . 113 PHE CD2 1 1
4 5118 1 1 20 PHE CE1 C -5.044 -7.318 -9.378 1.00 . A A . 113 PHE CE1 1 1
4 5119 1 1 20 PHE CE2 C -4.690 -4.974 -9.873 1.00 . A A . 113 PHE CE2 1 1
4 5120 1 1 20 PHE CG C -4.293 -6.648 -11.600 1.00 . A A . 113 PHE CG 1 1
4 5121 1 1 20 PHE CZ C -5.040 -5.981 -8.966 1.00 . A A . 113 PHE CZ 1 1
4 5122 1 1 20 PHE H H -2.040 -5.243 -13.394 1.00 . A A . 113 PHE H 1 1
4 5123 1 1 20 PHE HA H -2.121 -7.994 -12.568 1.00 . A A . 113 PHE HA 1 1
4 5124 1 1 20 PHE HB2 H -4.325 -6.161 -13.672 1.00 . A A . 113 PHE HB2 1 1
4 5125 1 1 20 PHE HB3 H -4.598 -7.888 -13.261 1.00 . A A . 113 PHE HB3 1 1
4 5126 1 1 20 PHE HD1 H -4.690 -8.683 -10.999 1.00 . A A . 113 PHE HD1 1 1
4 5127 1 1 20 PHE HD2 H -4.092 -4.529 -11.884 1.00 . A A . 113 PHE HD2 1 1
4 5128 1 1 20 PHE HE1 H -5.323 -8.096 -8.687 1.00 . A A . 113 PHE HE1 1 1
4 5129 1 1 20 PHE HE2 H -4.707 -3.939 -9.575 1.00 . A A . 113 PHE HE2 1 1
4 5130 1 1 20 PHE HZ H -5.319 -5.723 -7.954 1.00 . A A . 113 PHE HZ 1 1
4 5131 1 1 20 PHE N N -1.620 -6.152 -13.369 1.00 . A A . 113 PHE N 1 1
4 5132 1 1 20 PHE O O -2.265 -9.324 -14.609 1.00 . A A . 113 PHE O 1 1
4 5133 1 1 21 ASP C C -1.579 -8.646 -17.673 1.00 . A A . 114 ASP C 1 1
4 5134 1 1 21 ASP CA C -2.908 -8.107 -17.101 1.00 . A A . 114 ASP CA 1 1
4 5135 1 1 21 ASP CB C -3.731 -7.115 -17.999 1.00 . A A . 114 ASP CB 1 1
4 5136 1 1 21 ASP CG C -3.637 -7.231 -19.518 1.00 . A A . 114 ASP CG 1 1
4 5137 1 1 21 ASP H H -2.968 -6.493 -15.760 1.00 . A A . 114 ASP H 1 1
4 5138 1 1 21 ASP HA H -3.534 -8.981 -16.977 1.00 . A A . 114 ASP HA 1 1
4 5139 1 1 21 ASP HB2 H -4.802 -7.224 -17.727 1.00 . A A . 114 ASP HB2 1 1
4 5140 1 1 21 ASP HB3 H -3.445 -6.079 -17.738 1.00 . A A . 114 ASP HB3 1 1
4 5141 1 1 21 ASP N N -2.771 -7.481 -15.788 1.00 . A A . 114 ASP N 1 1
4 5142 1 1 21 ASP O O -1.027 -8.164 -18.659 1.00 . A A . 114 ASP O 1 1
4 5143 1 1 21 ASP OD1 O -4.038 -8.276 -20.099 1.00 . A A . 114 ASP OD1 1 1
4 5144 1 1 21 ASP OD2 O -3.229 -6.213 -20.146 1.00 . A A . 114 ASP OD2 1 1
4 5145 1 1 22 ASP C C 0.177 -10.943 -18.854 1.00 . A A . 115 ASP C 1 1
4 5146 1 1 22 ASP CA C 0.147 -10.467 -17.408 1.00 . A A . 115 ASP CA 1 1
4 5147 1 1 22 ASP CB C 0.354 -11.782 -16.579 1.00 . A A . 115 ASP CB 1 1
4 5148 1 1 22 ASP CG C -0.043 -11.728 -15.110 1.00 . A A . 115 ASP CG 1 1
4 5149 1 1 22 ASP H H -1.478 -10.001 -16.171 1.00 . A A . 115 ASP H 1 1
4 5150 1 1 22 ASP HA H 0.981 -9.793 -17.258 1.00 . A A . 115 ASP HA 1 1
4 5151 1 1 22 ASP HB2 H -0.235 -12.615 -17.019 1.00 . A A . 115 ASP HB2 1 1
4 5152 1 1 22 ASP HB3 H 1.426 -12.073 -16.629 1.00 . A A . 115 ASP HB3 1 1
4 5153 1 1 22 ASP N N -1.066 -9.743 -17.053 1.00 . A A . 115 ASP N 1 1
4 5154 1 1 22 ASP O O 1.187 -10.866 -19.549 1.00 . A A . 115 ASP O 1 1
4 5155 1 1 22 ASP OD1 O 0.830 -11.451 -14.258 1.00 . A A . 115 ASP OD1 1 1
4 5156 1 1 22 ASP OD2 O -1.212 -12.126 -14.823 1.00 . A A . 115 ASP OD2 1 1
4 5157 1 1 23 ASP C C -1.224 -11.507 -21.732 1.00 . A A . 116 ASP C 1 1
4 5158 1 1 23 ASP CA C -1.055 -12.346 -20.488 1.00 . A A . 116 ASP CA 1 1
4 5159 1 1 23 ASP CB C -2.268 -13.333 -20.421 1.00 . A A . 116 ASP CB 1 1
4 5160 1 1 23 ASP CG C -2.435 -13.992 -19.073 1.00 . A A . 116 ASP CG 1 1
4 5161 1 1 23 ASP H H -1.771 -11.547 -18.727 1.00 . A A . 116 ASP H 1 1
4 5162 1 1 23 ASP HA H -0.133 -12.901 -20.591 1.00 . A A . 116 ASP HA 1 1
4 5163 1 1 23 ASP HB2 H -3.215 -12.785 -20.627 1.00 . A A . 116 ASP HB2 1 1
4 5164 1 1 23 ASP HB3 H -2.149 -14.118 -21.198 1.00 . A A . 116 ASP HB3 1 1
4 5165 1 1 23 ASP N N -0.957 -11.526 -19.303 1.00 . A A . 116 ASP N 1 1
4 5166 1 1 23 ASP O O -1.215 -12.047 -22.837 1.00 . A A . 116 ASP O 1 1
4 5167 1 1 23 ASP OD1 O -2.778 -13.283 -18.091 1.00 . A A . 116 ASP OD1 1 1
4 5168 1 1 23 ASP OD2 O -2.316 -15.243 -18.923 1.00 . A A . 116 ASP OD2 1 1
4 5169 1 1 24 GLU C C -3.020 -9.485 -23.298 1.00 . A A . 117 GLU C 1 1
4 5170 1 1 24 GLU CA C -1.695 -9.224 -22.611 1.00 . A A . 117 GLU CA 1 1
4 5171 1 1 24 GLU CB C -0.518 -9.057 -23.609 1.00 . A A . 117 GLU CB 1 1
4 5172 1 1 24 GLU CD C 0.421 -6.822 -22.838 1.00 . A A . 117 GLU CD 1 1
4 5173 1 1 24 GLU CG C 0.684 -8.316 -22.979 1.00 . A A . 117 GLU CG 1 1
4 5174 1 1 24 GLU H H -1.328 -9.797 -20.634 1.00 . A A . 117 GLU H 1 1
4 5175 1 1 24 GLU HA H -1.825 -8.272 -22.115 1.00 . A A . 117 GLU HA 1 1
4 5176 1 1 24 GLU HB2 H -0.193 -10.065 -23.948 1.00 . A A . 117 GLU HB2 1 1
4 5177 1 1 24 GLU HB3 H -0.850 -8.498 -24.512 1.00 . A A . 117 GLU HB3 1 1
4 5178 1 1 24 GLU HG2 H 0.898 -8.734 -21.971 1.00 . A A . 117 GLU HG2 1 1
4 5179 1 1 24 GLU HG3 H 1.586 -8.445 -23.610 1.00 . A A . 117 GLU HG3 1 1
4 5180 1 1 24 GLU N N -1.414 -10.177 -21.556 1.00 . A A . 117 GLU N 1 1
4 5181 1 1 24 GLU O O -3.108 -9.706 -24.504 1.00 . A A . 117 GLU O 1 1
4 5182 1 1 24 GLU OE1 O -0.646 -6.338 -23.316 1.00 . A A . 117 GLU OE1 1 1
4 5183 1 1 24 GLU OE2 O 1.257 -6.122 -22.216 1.00 . A A . 117 GLU OE2 1 1
4 5184 1 1 25 THR C C -6.186 -8.217 -22.884 1.00 . A A . 118 THR C 1 1
4 5185 1 1 25 THR CA C -5.468 -9.535 -23.041 1.00 . A A . 118 THR CA 1 1
4 5186 1 1 25 THR CB C -6.320 -10.664 -22.439 1.00 . A A . 118 THR CB 1 1
4 5187 1 1 25 THR CG2 C -6.296 -10.656 -20.902 1.00 . A A . 118 THR CG2 1 1
4 5188 1 1 25 THR H H -4.012 -9.196 -21.522 1.00 . A A . 118 THR H 1 1
4 5189 1 1 25 THR HA H -5.428 -9.715 -24.107 1.00 . A A . 118 THR HA 1 1
4 5190 1 1 25 THR HB H -5.888 -11.634 -22.781 1.00 . A A . 118 THR HB 1 1
4 5191 1 1 25 THR HG1 H -7.748 -9.731 -23.311 1.00 . A A . 118 THR HG1 1 1
4 5192 1 1 25 THR HG21 H -5.258 -10.740 -20.516 1.00 . A A . 118 THR HG21 1 1
4 5193 1 1 25 THR HG22 H -6.737 -9.725 -20.498 1.00 . A A . 118 THR HG22 1 1
4 5194 1 1 25 THR HG23 H -6.881 -11.511 -20.502 1.00 . A A . 118 THR HG23 1 1
4 5195 1 1 25 THR N N -4.117 -9.435 -22.512 1.00 . A A . 118 THR N 1 1
4 5196 1 1 25 THR O O -7.183 -7.999 -23.572 1.00 . A A . 118 THR O 1 1
4 5197 1 1 25 THR OG1 O -7.682 -10.605 -22.877 1.00 . A A . 118 THR OG1 1 1
4 5198 1 1 26 GLY C C -7.616 -6.259 -20.803 1.00 . A A . 119 GLY C 1 1
4 5199 1 1 26 GLY CA C -6.415 -6.078 -21.683 1.00 . A A . 119 GLY CA 1 1
4 5200 1 1 26 GLY H H -4.966 -7.581 -21.344 1.00 . A A . 119 GLY H 1 1
4 5201 1 1 26 GLY HA2 H -5.707 -5.457 -21.155 1.00 . A A . 119 GLY HA2 1 1
4 5202 1 1 26 GLY HA3 H -6.752 -5.646 -22.613 1.00 . A A . 119 GLY HA3 1 1
4 5203 1 1 26 GLY N N -5.757 -7.345 -21.949 1.00 . A A . 119 GLY N 1 1
4 5204 1 1 26 GLY O O -8.575 -5.493 -20.871 1.00 . A A . 119 GLY O 1 1
4 5205 1 1 27 LYS C C -7.971 -8.228 -17.808 1.00 . A A . 120 LYS C 1 1
4 5206 1 1 27 LYS CA C -8.634 -7.644 -19.029 1.00 . A A . 120 LYS CA 1 1
4 5207 1 1 27 LYS CB C -9.619 -8.709 -19.579 1.00 . A A . 120 LYS CB 1 1
4 5208 1 1 27 LYS CD C -11.472 -9.251 -21.291 1.00 . A A . 120 LYS CD 1 1
4 5209 1 1 27 LYS CE C -11.170 -10.450 -22.210 1.00 . A A . 120 LYS CE 1 1
4 5210 1 1 27 LYS CG C -10.302 -8.327 -20.904 1.00 . A A . 120 LYS CG 1 1
4 5211 1 1 27 LYS H H -6.755 -7.865 -19.901 1.00 . A A . 120 LYS H 1 1
4 5212 1 1 27 LYS HA H -9.174 -6.758 -18.737 1.00 . A A . 120 LYS HA 1 1
4 5213 1 1 27 LYS HB2 H -9.091 -9.676 -19.700 1.00 . A A . 120 LYS HB2 1 1
4 5214 1 1 27 LYS HB3 H -10.417 -8.865 -18.817 1.00 . A A . 120 LYS HB3 1 1
4 5215 1 1 27 LYS HD2 H -11.989 -9.599 -20.374 1.00 . A A . 120 LYS HD2 1 1
4 5216 1 1 27 LYS HD3 H -12.223 -8.633 -21.839 1.00 . A A . 120 LYS HD3 1 1
4 5217 1 1 27 LYS HE2 H -12.091 -11.069 -22.300 1.00 . A A . 120 LYS HE2 1 1
4 5218 1 1 27 LYS HE3 H -10.894 -10.088 -23.225 1.00 . A A . 120 LYS HE3 1 1
4 5219 1 1 27 LYS HG2 H -10.722 -7.303 -20.758 1.00 . A A . 120 LYS HG2 1 1
4 5220 1 1 27 LYS HG3 H -9.562 -8.261 -21.729 1.00 . A A . 120 LYS HG3 1 1
4 5221 1 1 27 LYS HZ1 H -9.136 -10.958 -22.027 1.00 . A A . 120 LYS HZ1 1 1
4 5222 1 1 27 LYS HZ2 H -10.081 -11.488 -20.676 1.00 . A A . 120 LYS HZ2 1 1
4 5223 1 1 27 LYS HZ3 H -10.188 -12.270 -22.169 1.00 . A A . 120 LYS HZ3 1 1
4 5224 1 1 27 LYS N N -7.575 -7.294 -19.948 1.00 . A A . 120 LYS N 1 1
4 5225 1 1 27 LYS NZ N -10.081 -11.334 -21.741 1.00 . A A . 120 LYS NZ 1 1
4 5226 1 1 27 LYS O O -6.928 -8.871 -17.919 1.00 . A A . 120 LYS O 1 1
4 5227 1 1 28 ILE C C -8.862 -9.921 -15.139 1.00 . A A . 121 ILE C 1 1
4 5228 1 1 28 ILE CA C -8.047 -8.671 -15.403 1.00 . A A . 121 ILE CA 1 1
4 5229 1 1 28 ILE CB C -8.065 -7.773 -14.174 1.00 . A A . 121 ILE CB 1 1
4 5230 1 1 28 ILE CD1 C -7.391 -5.440 -13.318 1.00 . A A . 121 ILE CD1 1 1
4 5231 1 1 28 ILE CG1 C -7.287 -6.466 -14.453 1.00 . A A . 121 ILE CG1 1 1
4 5232 1 1 28 ILE CG2 C -7.506 -8.545 -12.957 1.00 . A A . 121 ILE CG2 1 1
4 5233 1 1 28 ILE H H -9.347 -7.419 -16.508 1.00 . A A . 121 ILE H 1 1
4 5234 1 1 28 ILE HA H -7.019 -8.971 -15.551 1.00 . A A . 121 ILE HA 1 1
4 5235 1 1 28 ILE HB H -9.112 -7.492 -13.949 1.00 . A A . 121 ILE HB 1 1
4 5236 1 1 28 ILE HD11 H -8.454 -5.176 -13.125 1.00 . A A . 121 ILE HD11 1 1
4 5237 1 1 28 ILE HD12 H -6.950 -5.842 -12.385 1.00 . A A . 121 ILE HD12 1 1
4 5238 1 1 28 ILE HD13 H -6.838 -4.515 -13.576 1.00 . A A . 121 ILE HD13 1 1
4 5239 1 1 28 ILE HG12 H -6.225 -6.705 -14.657 1.00 . A A . 121 ILE HG12 1 1
4 5240 1 1 28 ILE HG13 H -7.666 -5.999 -15.385 1.00 . A A . 121 ILE HG13 1 1
4 5241 1 1 28 ILE HG21 H -7.491 -7.898 -12.056 1.00 . A A . 121 ILE HG21 1 1
4 5242 1 1 28 ILE HG22 H -8.132 -9.429 -12.716 1.00 . A A . 121 ILE HG22 1 1
4 5243 1 1 28 ILE HG23 H -6.475 -8.892 -13.159 1.00 . A A . 121 ILE HG23 1 1
4 5244 1 1 28 ILE N N -8.546 -8.030 -16.606 1.00 . A A . 121 ILE N 1 1
4 5245 1 1 28 ILE O O -9.991 -9.877 -14.649 1.00 . A A . 121 ILE O 1 1
4 5246 1 1 29 SER C C -8.652 -12.786 -13.695 1.00 . A A . 122 SER C 1 1
4 5247 1 1 29 SER CA C -8.857 -12.387 -15.145 1.00 . A A . 122 SER CA 1 1
4 5248 1 1 29 SER CB C -8.324 -13.516 -16.080 1.00 . A A . 122 SER CB 1 1
4 5249 1 1 29 SER H H -7.388 -11.096 -15.926 1.00 . A A . 122 SER H 1 1
4 5250 1 1 29 SER HA H -9.921 -12.324 -15.305 1.00 . A A . 122 SER HA 1 1
4 5251 1 1 29 SER HB2 H -8.899 -14.455 -15.924 1.00 . A A . 122 SER HB2 1 1
4 5252 1 1 29 SER HB3 H -8.492 -13.205 -17.136 1.00 . A A . 122 SER HB3 1 1
4 5253 1 1 29 SER HG H -6.476 -12.952 -16.207 1.00 . A A . 122 SER HG 1 1
4 5254 1 1 29 SER N N -8.280 -11.092 -15.455 1.00 . A A . 122 SER N 1 1
4 5255 1 1 29 SER O O -7.842 -12.218 -12.962 1.00 . A A . 122 SER O 1 1
4 5256 1 1 29 SER OG O -6.931 -13.778 -15.904 1.00 . A A . 122 SER OG 1 1
4 5257 1 1 30 PHE C C -7.786 -15.032 -11.820 1.00 . A A . 123 PHE C 1 1
4 5258 1 1 30 PHE CA C -9.214 -14.512 -11.974 1.00 . A A . 123 PHE CA 1 1
4 5259 1 1 30 PHE CB C -10.254 -15.665 -11.939 1.00 . A A . 123 PHE CB 1 1
4 5260 1 1 30 PHE CD1 C -10.856 -16.222 -9.551 1.00 . A A . 123 PHE CD1 1 1
4 5261 1 1 30 PHE CD2 C -9.328 -17.673 -10.743 1.00 . A A . 123 PHE CD2 1 1
4 5262 1 1 30 PHE CE1 C -10.771 -17.066 -8.438 1.00 . A A . 123 PHE CE1 1 1
4 5263 1 1 30 PHE CE2 C -9.218 -18.496 -9.618 1.00 . A A . 123 PHE CE2 1 1
4 5264 1 1 30 PHE CG C -10.149 -16.533 -10.720 1.00 . A A . 123 PHE CG 1 1
4 5265 1 1 30 PHE CZ C -9.946 -18.196 -8.462 1.00 . A A . 123 PHE CZ 1 1
4 5266 1 1 30 PHE H H -10.080 -14.225 -13.844 1.00 . A A . 123 PHE H 1 1
4 5267 1 1 30 PHE HA H -9.403 -13.812 -11.171 1.00 . A A . 123 PHE HA 1 1
4 5268 1 1 30 PHE HB2 H -11.279 -15.235 -11.964 1.00 . A A . 123 PHE HB2 1 1
4 5269 1 1 30 PHE HB3 H -10.140 -16.311 -12.834 1.00 . A A . 123 PHE HB3 1 1
4 5270 1 1 30 PHE HD1 H -11.466 -15.333 -9.509 1.00 . A A . 123 PHE HD1 1 1
4 5271 1 1 30 PHE HD2 H -8.764 -17.902 -11.633 1.00 . A A . 123 PHE HD2 1 1
4 5272 1 1 30 PHE HE1 H -11.319 -16.827 -7.545 1.00 . A A . 123 PHE HE1 1 1
4 5273 1 1 30 PHE HE2 H -8.564 -19.353 -9.654 1.00 . A A . 123 PHE HE2 1 1
4 5274 1 1 30 PHE HZ H -9.881 -18.824 -7.586 1.00 . A A . 123 PHE HZ 1 1
4 5275 1 1 30 PHE N N -9.376 -13.838 -13.254 1.00 . A A . 123 PHE N 1 1
4 5276 1 1 30 PHE O O -7.142 -14.925 -10.776 1.00 . A A . 123 PHE O 1 1
4 5277 1 1 31 LYS C C -4.917 -14.837 -12.916 1.00 . A A . 124 LYS C 1 1
4 5278 1 1 31 LYS CA C -5.898 -15.994 -13.115 1.00 . A A . 124 LYS CA 1 1
4 5279 1 1 31 LYS CB C -5.792 -16.663 -14.506 1.00 . A A . 124 LYS CB 1 1
4 5280 1 1 31 LYS CD C -4.326 -17.688 -16.367 1.00 . A A . 124 LYS CD 1 1
4 5281 1 1 31 LYS CE C -5.073 -16.962 -17.504 1.00 . A A . 124 LYS CE 1 1
4 5282 1 1 31 LYS CG C -4.376 -17.024 -14.973 1.00 . A A . 124 LYS CG 1 1
4 5283 1 1 31 LYS H H -7.840 -15.636 -13.737 1.00 . A A . 124 LYS H 1 1
4 5284 1 1 31 LYS HA H -5.675 -16.730 -12.358 1.00 . A A . 124 LYS HA 1 1
4 5285 1 1 31 LYS HB2 H -6.407 -17.592 -14.491 1.00 . A A . 124 LYS HB2 1 1
4 5286 1 1 31 LYS HB3 H -6.259 -15.988 -15.250 1.00 . A A . 124 LYS HB3 1 1
4 5287 1 1 31 LYS HD2 H -3.260 -17.821 -16.659 1.00 . A A . 124 LYS HD2 1 1
4 5288 1 1 31 LYS HD3 H -4.770 -18.706 -16.279 1.00 . A A . 124 LYS HD3 1 1
4 5289 1 1 31 LYS HE2 H -4.918 -17.492 -18.469 1.00 . A A . 124 LYS HE2 1 1
4 5290 1 1 31 LYS HE3 H -6.163 -16.936 -17.292 1.00 . A A . 124 LYS HE3 1 1
4 5291 1 1 31 LYS HG2 H -3.756 -16.106 -14.981 1.00 . A A . 124 LYS HG2 1 1
4 5292 1 1 31 LYS HG3 H -3.922 -17.718 -14.227 1.00 . A A . 124 LYS HG3 1 1
4 5293 1 1 31 LYS HZ1 H -5.288 -15.017 -18.224 1.00 . A A . 124 LYS HZ1 1 1
4 5294 1 1 31 LYS HZ2 H -3.667 -15.523 -18.174 1.00 . A A . 124 LYS HZ2 1 1
4 5295 1 1 31 LYS HZ3 H -4.501 -15.110 -16.744 1.00 . A A . 124 LYS HZ3 1 1
4 5296 1 1 31 LYS N N -7.261 -15.576 -12.930 1.00 . A A . 124 LYS N 1 1
4 5297 1 1 31 LYS NZ N -4.610 -15.570 -17.667 1.00 . A A . 124 LYS NZ 1 1
4 5298 1 1 31 LYS O O -3.963 -14.980 -12.157 1.00 . A A . 124 LYS O 1 1
4 5299 1 1 32 ASN C C -4.386 -11.990 -11.856 1.00 . A A . 125 ASN C 1 1
4 5300 1 1 32 ASN CA C -4.363 -12.430 -13.307 1.00 . A A . 125 ASN CA 1 1
4 5301 1 1 32 ASN CB C -4.874 -11.221 -14.137 1.00 . A A . 125 ASN CB 1 1
4 5302 1 1 32 ASN CG C -4.739 -11.472 -15.633 1.00 . A A . 125 ASN CG 1 1
4 5303 1 1 32 ASN H H -5.951 -13.560 -14.125 1.00 . A A . 125 ASN H 1 1
4 5304 1 1 32 ASN HA H -3.331 -12.641 -13.548 1.00 . A A . 125 ASN HA 1 1
4 5305 1 1 32 ASN HB2 H -5.939 -11.023 -13.911 1.00 . A A . 125 ASN HB2 1 1
4 5306 1 1 32 ASN HB3 H -4.300 -10.307 -13.884 1.00 . A A . 125 ASN HB3 1 1
4 5307 1 1 32 ASN HD21 H -2.687 -11.552 -15.492 1.00 . A A . 125 ASN HD21 1 1
4 5308 1 1 32 ASN HD22 H -3.365 -12.026 -17.033 1.00 . A A . 125 ASN HD22 1 1
4 5309 1 1 32 ASN N N -5.152 -13.649 -13.527 1.00 . A A . 125 ASN N 1 1
4 5310 1 1 32 ASN ND2 N -3.492 -11.614 -16.117 1.00 . A A . 125 ASN ND2 1 1
4 5311 1 1 32 ASN O O -3.353 -11.717 -11.249 1.00 . A A . 125 ASN O 1 1
4 5312 1 1 32 ASN OD1 O -5.739 -11.594 -16.348 1.00 . A A . 125 ASN OD1 1 1
4 5313 1 1 33 LEU C C -4.951 -12.554 -8.937 1.00 . A A . 126 LEU C 1 1
4 5314 1 1 33 LEU CA C -5.825 -11.699 -9.849 1.00 . A A . 126 LEU CA 1 1
4 5315 1 1 33 LEU CB C -7.324 -11.927 -9.517 1.00 . A A . 126 LEU CB 1 1
4 5316 1 1 33 LEU CD1 C -7.345 -10.339 -7.479 1.00 . A A . 126 LEU CD1 1 1
4 5317 1 1 33 LEU CD2 C -8.251 -9.562 -9.689 1.00 . A A . 126 LEU CD2 1 1
4 5318 1 1 33 LEU CG C -8.033 -10.774 -8.777 1.00 . A A . 126 LEU CG 1 1
4 5319 1 1 33 LEU H H -6.417 -12.153 -11.809 1.00 . A A . 126 LEU H 1 1
4 5320 1 1 33 LEU HA H -5.553 -10.667 -9.681 1.00 . A A . 126 LEU HA 1 1
4 5321 1 1 33 LEU HB2 H -7.873 -12.073 -10.473 1.00 . A A . 126 LEU HB2 1 1
4 5322 1 1 33 LEU HB3 H -7.470 -12.867 -8.944 1.00 . A A . 126 LEU HB3 1 1
4 5323 1 1 33 LEU HD11 H -7.374 -11.149 -6.728 1.00 . A A . 126 LEU HD11 1 1
4 5324 1 1 33 LEU HD12 H -6.289 -10.050 -7.654 1.00 . A A . 126 LEU HD12 1 1
4 5325 1 1 33 LEU HD13 H -7.879 -9.464 -7.057 1.00 . A A . 126 LEU HD13 1 1
4 5326 1 1 33 LEU HD21 H -8.802 -9.859 -10.604 1.00 . A A . 126 LEU HD21 1 1
4 5327 1 1 33 LEU HD22 H -8.848 -8.793 -9.153 1.00 . A A . 126 LEU HD22 1 1
4 5328 1 1 33 LEU HD23 H -7.282 -9.112 -9.985 1.00 . A A . 126 LEU HD23 1 1
4 5329 1 1 33 LEU HG H -9.045 -11.163 -8.504 1.00 . A A . 126 LEU HG 1 1
4 5330 1 1 33 LEU N N -5.594 -11.969 -11.256 1.00 . A A . 126 LEU N 1 1
4 5331 1 1 33 LEU O O -4.250 -12.055 -8.055 1.00 . A A . 126 LEU O 1 1
4 5332 1 1 34 LYS C C -2.620 -14.777 -8.747 1.00 . A A . 127 LYS C 1 1
4 5333 1 1 34 LYS CA C -4.110 -14.793 -8.394 1.00 . A A . 127 LYS CA 1 1
4 5334 1 1 34 LYS CB C -4.686 -16.226 -8.300 1.00 . A A . 127 LYS CB 1 1
4 5335 1 1 34 LYS CD C -5.435 -18.362 -9.500 1.00 . A A . 127 LYS CD 1 1
4 5336 1 1 34 LYS CE C -5.330 -19.255 -8.252 1.00 . A A . 127 LYS CE 1 1
4 5337 1 1 34 LYS CG C -4.521 -17.121 -9.532 1.00 . A A . 127 LYS CG 1 1
4 5338 1 1 34 LYS H H -5.583 -14.276 -9.838 1.00 . A A . 127 LYS H 1 1
4 5339 1 1 34 LYS HA H -4.163 -14.439 -7.376 1.00 . A A . 127 LYS HA 1 1
4 5340 1 1 34 LYS HB2 H -4.231 -16.724 -7.415 1.00 . A A . 127 LYS HB2 1 1
4 5341 1 1 34 LYS HB3 H -5.775 -16.125 -8.099 1.00 . A A . 127 LYS HB3 1 1
4 5342 1 1 34 LYS HD2 H -6.486 -17.995 -9.559 1.00 . A A . 127 LYS HD2 1 1
4 5343 1 1 34 LYS HD3 H -5.258 -18.973 -10.413 1.00 . A A . 127 LYS HD3 1 1
4 5344 1 1 34 LYS HE2 H -5.627 -18.696 -7.339 1.00 . A A . 127 LYS HE2 1 1
4 5345 1 1 34 LYS HE3 H -5.999 -20.137 -8.359 1.00 . A A . 127 LYS HE3 1 1
4 5346 1 1 34 LYS HG2 H -4.809 -16.521 -10.423 1.00 . A A . 127 LYS HG2 1 1
4 5347 1 1 34 LYS HG3 H -3.457 -17.410 -9.660 1.00 . A A . 127 LYS HG3 1 1
4 5348 1 1 34 LYS HZ1 H -3.314 -18.929 -7.947 1.00 . A A . 127 LYS HZ1 1 1
4 5349 1 1 34 LYS HZ2 H -3.653 -20.291 -8.902 1.00 . A A . 127 LYS HZ2 1 1
4 5350 1 1 34 LYS HZ3 H -3.894 -20.349 -7.219 1.00 . A A . 127 LYS HZ3 1 1
4 5351 1 1 34 LYS N N -4.942 -13.887 -9.164 1.00 . A A . 127 LYS N 1 1
4 5352 1 1 34 LYS NZ N -3.947 -19.746 -8.066 1.00 . A A . 127 LYS NZ 1 1
4 5353 1 1 34 LYS O O -1.803 -15.198 -7.928 1.00 . A A . 127 LYS O 1 1
4 5354 1 1 35 ARG C C -0.400 -12.744 -9.233 1.00 . A A . 128 ARG C 1 1
4 5355 1 1 35 ARG CA C -0.797 -13.872 -10.166 1.00 . A A . 128 ARG CA 1 1
4 5356 1 1 35 ARG CB C -0.432 -13.392 -11.604 1.00 . A A . 128 ARG CB 1 1
4 5357 1 1 35 ARG CD C -1.173 -15.186 -13.291 1.00 . A A . 128 ARG CD 1 1
4 5358 1 1 35 ARG CG C -0.003 -14.472 -12.622 1.00 . A A . 128 ARG CG 1 1
4 5359 1 1 35 ARG CZ C -1.225 -15.363 -15.796 1.00 . A A . 128 ARG CZ 1 1
4 5360 1 1 35 ARG H H -2.862 -13.962 -10.626 1.00 . A A . 128 ARG H 1 1
4 5361 1 1 35 ARG HA H -0.178 -14.717 -9.913 1.00 . A A . 128 ARG HA 1 1
4 5362 1 1 35 ARG HB2 H -1.251 -12.774 -12.030 1.00 . A A . 128 ARG HB2 1 1
4 5363 1 1 35 ARG HB3 H 0.459 -12.716 -11.553 1.00 . A A . 128 ARG HB3 1 1
4 5364 1 1 35 ARG HD2 H -1.567 -16.000 -12.644 1.00 . A A . 128 ARG HD2 1 1
4 5365 1 1 35 ARG HD3 H -1.990 -14.447 -13.447 1.00 . A A . 128 ARG HD3 1 1
4 5366 1 1 35 ARG HE H -0.095 -16.535 -14.617 1.00 . A A . 128 ARG HE 1 1
4 5367 1 1 35 ARG HG2 H 0.556 -13.920 -13.420 1.00 . A A . 128 ARG HG2 1 1
4 5368 1 1 35 ARG HG3 H 0.700 -15.198 -12.166 1.00 . A A . 128 ARG HG3 1 1
4 5369 1 1 35 ARG HH11 H -1.699 -13.462 -15.310 1.00 . A A . 128 ARG HH11 1 1
4 5370 1 1 35 ARG HH12 H -2.258 -13.926 -16.839 1.00 . A A . 128 ARG HH12 1 1
4 5371 1 1 35 ARG HH21 H -0.368 -16.838 -16.911 1.00 . A A . 128 ARG HH21 1 1
4 5372 1 1 35 ARG HH22 H -1.433 -15.732 -17.791 1.00 . A A . 128 ARG HH22 1 1
4 5373 1 1 35 ARG N N -2.197 -14.235 -9.924 1.00 . A A . 128 ARG N 1 1
4 5374 1 1 35 ARG NE N -0.721 -15.766 -14.611 1.00 . A A . 128 ARG NE 1 1
4 5375 1 1 35 ARG NH1 N -1.994 -14.275 -15.896 1.00 . A A . 128 ARG NH1 1 1
4 5376 1 1 35 ARG NH2 N -0.981 -16.062 -16.911 1.00 . A A . 128 ARG NH2 1 1
4 5377 1 1 35 ARG O O 0.579 -12.855 -8.499 1.00 . A A . 128 ARG O 1 1
4 5378 1 1 36 VAL C C -0.916 -10.900 -6.880 1.00 . A A . 129 VAL C 1 1
4 5379 1 1 36 VAL CA C -0.950 -10.503 -8.340 1.00 . A A . 129 VAL CA 1 1
4 5380 1 1 36 VAL CB C -1.980 -9.421 -8.613 1.00 . A A . 129 VAL CB 1 1
4 5381 1 1 36 VAL CG1 C -1.951 -8.318 -7.539 1.00 . A A . 129 VAL CG1 1 1
4 5382 1 1 36 VAL CG2 C -1.649 -8.841 -9.999 1.00 . A A . 129 VAL CG2 1 1
4 5383 1 1 36 VAL H H -1.979 -11.575 -9.817 1.00 . A A . 129 VAL H 1 1
4 5384 1 1 36 VAL HA H 0.031 -10.108 -8.561 1.00 . A A . 129 VAL HA 1 1
4 5385 1 1 36 VAL HB H -3.006 -9.857 -8.639 1.00 . A A . 129 VAL HB 1 1
4 5386 1 1 36 VAL HG11 H -2.561 -7.450 -7.868 1.00 . A A . 129 VAL HG11 1 1
4 5387 1 1 36 VAL HG12 H -2.361 -8.689 -6.578 1.00 . A A . 129 VAL HG12 1 1
4 5388 1 1 36 VAL HG13 H -0.909 -7.983 -7.379 1.00 . A A . 129 VAL HG13 1 1
4 5389 1 1 36 VAL HG21 H -1.944 -9.545 -10.805 1.00 . A A . 129 VAL HG21 1 1
4 5390 1 1 36 VAL HG22 H -2.183 -7.882 -10.149 1.00 . A A . 129 VAL HG22 1 1
4 5391 1 1 36 VAL HG23 H -0.565 -8.634 -10.101 1.00 . A A . 129 VAL HG23 1 1
4 5392 1 1 36 VAL N N -1.181 -11.645 -9.208 1.00 . A A . 129 VAL N 1 1
4 5393 1 1 36 VAL O O -0.002 -10.527 -6.144 1.00 . A A . 129 VAL O 1 1
4 5394 1 1 37 ALA C C -0.587 -13.043 -4.734 1.00 . A A . 130 ALA C 1 1
4 5395 1 1 37 ALA CA C -1.882 -12.339 -5.129 1.00 . A A . 130 ALA CA 1 1
4 5396 1 1 37 ALA CB C -3.049 -13.331 -4.995 1.00 . A A . 130 ALA CB 1 1
4 5397 1 1 37 ALA H H -2.646 -11.958 -7.057 1.00 . A A . 130 ALA H 1 1
4 5398 1 1 37 ALA HA H -2.027 -11.532 -4.424 1.00 . A A . 130 ALA HA 1 1
4 5399 1 1 37 ALA HB1 H -4.003 -12.826 -5.258 1.00 . A A . 130 ALA HB1 1 1
4 5400 1 1 37 ALA HB2 H -3.126 -13.705 -3.952 1.00 . A A . 130 ALA HB2 1 1
4 5401 1 1 37 ALA HB3 H -2.907 -14.199 -5.669 1.00 . A A . 130 ALA HB3 1 1
4 5402 1 1 37 ALA N N -1.876 -11.741 -6.447 1.00 . A A . 130 ALA N 1 1
4 5403 1 1 37 ALA O O -0.065 -12.809 -3.647 1.00 . A A . 130 ALA O 1 1
4 5404 1 1 38 LYS C C 2.461 -13.645 -5.425 1.00 . A A . 131 LYS C 1 1
4 5405 1 1 38 LYS CA C 1.255 -14.564 -5.313 1.00 . A A . 131 LYS CA 1 1
4 5406 1 1 38 LYS CB C 1.469 -15.906 -6.077 1.00 . A A . 131 LYS CB 1 1
4 5407 1 1 38 LYS CD C 2.943 -15.497 -8.197 1.00 . A A . 131 LYS CD 1 1
4 5408 1 1 38 LYS CE C 2.937 -15.381 -9.729 1.00 . A A . 131 LYS CE 1 1
4 5409 1 1 38 LYS CG C 1.564 -15.869 -7.616 1.00 . A A . 131 LYS CG 1 1
4 5410 1 1 38 LYS H H -0.423 -14.083 -6.506 1.00 . A A . 131 LYS H 1 1
4 5411 1 1 38 LYS HA H 1.218 -14.843 -4.267 1.00 . A A . 131 LYS HA 1 1
4 5412 1 1 38 LYS HB2 H 2.372 -16.416 -5.673 1.00 . A A . 131 LYS HB2 1 1
4 5413 1 1 38 LYS HB3 H 0.594 -16.547 -5.821 1.00 . A A . 131 LYS HB3 1 1
4 5414 1 1 38 LYS HD2 H 3.271 -14.518 -7.787 1.00 . A A . 131 LYS HD2 1 1
4 5415 1 1 38 LYS HD3 H 3.680 -16.264 -7.872 1.00 . A A . 131 LYS HD3 1 1
4 5416 1 1 38 LYS HE2 H 2.606 -16.333 -10.195 1.00 . A A . 131 LYS HE2 1 1
4 5417 1 1 38 LYS HE3 H 2.254 -14.559 -10.041 1.00 . A A . 131 LYS HE3 1 1
4 5418 1 1 38 LYS HG2 H 1.312 -16.887 -7.994 1.00 . A A . 131 LYS HG2 1 1
4 5419 1 1 38 LYS HG3 H 0.787 -15.179 -8.000 1.00 . A A . 131 LYS HG3 1 1
4 5420 1 1 38 LYS HZ1 H 4.304 -14.939 -11.255 1.00 . A A . 131 LYS HZ1 1 1
4 5421 1 1 38 LYS HZ2 H 4.600 -14.124 -9.783 1.00 . A A . 131 LYS HZ2 1 1
4 5422 1 1 38 LYS HZ3 H 4.977 -15.778 -9.933 1.00 . A A . 131 LYS HZ3 1 1
4 5423 1 1 38 LYS N N -0.007 -13.901 -5.613 1.00 . A A . 131 LYS N 1 1
4 5424 1 1 38 LYS NZ N 4.288 -15.062 -10.226 1.00 . A A . 131 LYS NZ 1 1
4 5425 1 1 38 LYS O O 3.478 -13.895 -4.784 1.00 . A A . 131 LYS O 1 1
4 5426 1 1 39 GLU C C 3.540 -10.749 -4.984 1.00 . A A . 132 GLU C 1 1
4 5427 1 1 39 GLU CA C 3.423 -11.533 -6.275 1.00 . A A . 132 GLU CA 1 1
4 5428 1 1 39 GLU CB C 3.237 -10.528 -7.442 1.00 . A A . 132 GLU CB 1 1
4 5429 1 1 39 GLU CD C 4.904 -11.658 -8.985 1.00 . A A . 132 GLU CD 1 1
4 5430 1 1 39 GLU CG C 3.479 -11.139 -8.841 1.00 . A A . 132 GLU CG 1 1
4 5431 1 1 39 GLU H H 1.585 -12.408 -6.810 1.00 . A A . 132 GLU H 1 1
4 5432 1 1 39 GLU HA H 4.372 -12.038 -6.401 1.00 . A A . 132 GLU HA 1 1
4 5433 1 1 39 GLU HB2 H 2.220 -10.084 -7.405 1.00 . A A . 132 GLU HB2 1 1
4 5434 1 1 39 GLU HB3 H 3.963 -9.690 -7.324 1.00 . A A . 132 GLU HB3 1 1
4 5435 1 1 39 GLU HG2 H 2.776 -11.978 -9.015 1.00 . A A . 132 GLU HG2 1 1
4 5436 1 1 39 GLU HG3 H 3.313 -10.371 -9.623 1.00 . A A . 132 GLU HG3 1 1
4 5437 1 1 39 GLU N N 2.380 -12.547 -6.215 1.00 . A A . 132 GLU N 1 1
4 5438 1 1 39 GLU O O 4.644 -10.530 -4.493 1.00 . A A . 132 GLU O 1 1
4 5439 1 1 39 GLU OE1 O 5.864 -10.859 -8.850 1.00 . A A . 132 GLU OE1 1 1
4 5440 1 1 39 GLU OE2 O 5.064 -12.885 -9.231 1.00 . A A . 132 GLU OE2 1 1
4 5441 1 1 40 LEU C C 2.710 -10.779 -1.979 1.00 . A A . 133 LEU C 1 1
4 5442 1 1 40 LEU CA C 2.459 -9.725 -3.048 1.00 . A A . 133 LEU CA 1 1
4 5443 1 1 40 LEU CB C 1.197 -8.906 -2.652 1.00 . A A . 133 LEU CB 1 1
4 5444 1 1 40 LEU CD1 C 2.222 -6.745 -3.616 1.00 . A A . 133 LEU CD1 1 1
4 5445 1 1 40 LEU CD2 C 0.230 -7.785 -4.755 1.00 . A A . 133 LEU CD2 1 1
4 5446 1 1 40 LEU CG C 0.947 -7.582 -3.418 1.00 . A A . 133 LEU CG 1 1
4 5447 1 1 40 LEU H H 1.512 -10.430 -4.818 1.00 . A A . 133 LEU H 1 1
4 5448 1 1 40 LEU HA H 3.319 -9.070 -3.003 1.00 . A A . 133 LEU HA 1 1
4 5449 1 1 40 LEU HB2 H 0.291 -9.540 -2.740 1.00 . A A . 133 LEU HB2 1 1
4 5450 1 1 40 LEU HB3 H 1.292 -8.624 -1.578 1.00 . A A . 133 LEU HB3 1 1
4 5451 1 1 40 LEU HD11 H 2.930 -7.271 -4.293 1.00 . A A . 133 LEU HD11 1 1
4 5452 1 1 40 LEU HD12 H 2.724 -6.565 -2.643 1.00 . A A . 133 LEU HD12 1 1
4 5453 1 1 40 LEU HD13 H 1.976 -5.772 -4.083 1.00 . A A . 133 LEU HD13 1 1
4 5454 1 1 40 LEU HD21 H -0.135 -6.811 -5.140 1.00 . A A . 133 LEU HD21 1 1
4 5455 1 1 40 LEU HD22 H -0.642 -8.460 -4.625 1.00 . A A . 133 LEU HD22 1 1
4 5456 1 1 40 LEU HD23 H 0.917 -8.233 -5.503 1.00 . A A . 133 LEU HD23 1 1
4 5457 1 1 40 LEU HG H 0.236 -6.994 -2.783 1.00 . A A . 133 LEU HG 1 1
4 5458 1 1 40 LEU N N 2.409 -10.324 -4.375 1.00 . A A . 133 LEU N 1 1
4 5459 1 1 40 LEU O O 3.464 -10.545 -1.037 1.00 . A A . 133 LEU O 1 1
4 5460 1 1 41 GLY C C 1.065 -13.223 -0.296 1.00 . A A . 134 GLY C 1 1
4 5461 1 1 41 GLY CA C 2.262 -13.078 -1.184 1.00 . A A . 134 GLY CA 1 1
4 5462 1 1 41 GLY H H 1.465 -12.128 -2.887 1.00 . A A . 134 GLY H 1 1
4 5463 1 1 41 GLY HA2 H 2.352 -13.979 -1.771 1.00 . A A . 134 GLY HA2 1 1
4 5464 1 1 41 GLY HA3 H 3.114 -12.898 -0.546 1.00 . A A . 134 GLY HA3 1 1
4 5465 1 1 41 GLY N N 2.085 -11.969 -2.109 1.00 . A A . 134 GLY N 1 1
4 5466 1 1 41 GLY O O 1.182 -13.464 0.902 1.00 . A A . 134 GLY O 1 1
4 5467 1 1 42 GLU C C -1.882 -14.416 0.194 1.00 . A A . 135 GLU C 1 1
4 5468 1 1 42 GLU CA C -1.377 -13.029 -0.150 1.00 . A A . 135 GLU CA 1 1
4 5469 1 1 42 GLU CB C -2.478 -12.307 -0.963 1.00 . A A . 135 GLU CB 1 1
4 5470 1 1 42 GLU CD C -2.013 -9.865 -0.259 1.00 . A A . 135 GLU CD 1 1
4 5471 1 1 42 GLU CG C -2.122 -10.870 -1.404 1.00 . A A . 135 GLU CG 1 1
4 5472 1 1 42 GLU H H -0.191 -12.939 -1.877 1.00 . A A . 135 GLU H 1 1
4 5473 1 1 42 GLU HA H -1.211 -12.483 0.769 1.00 . A A . 135 GLU HA 1 1
4 5474 1 1 42 GLU HB2 H -2.665 -12.891 -1.891 1.00 . A A . 135 GLU HB2 1 1
4 5475 1 1 42 GLU HB3 H -3.423 -12.274 -0.375 1.00 . A A . 135 GLU HB3 1 1
4 5476 1 1 42 GLU HG2 H -1.160 -10.872 -1.954 1.00 . A A . 135 GLU HG2 1 1
4 5477 1 1 42 GLU HG3 H -2.910 -10.501 -2.090 1.00 . A A . 135 GLU HG3 1 1
4 5478 1 1 42 GLU N N -0.135 -13.084 -0.883 1.00 . A A . 135 GLU N 1 1
4 5479 1 1 42 GLU O O -2.175 -15.236 -0.676 1.00 . A A . 135 GLU O 1 1
4 5480 1 1 42 GLU OE1 O -2.313 -10.231 0.907 1.00 . A A . 135 GLU OE1 1 1
4 5481 1 1 42 GLU OE2 O -1.635 -8.704 -0.566 1.00 . A A . 135 GLU OE2 1 1
4 5482 1 1 43 ASN C C -4.042 -16.018 1.993 1.00 . A A . 136 ASN C 1 1
4 5483 1 1 43 ASN CA C -2.512 -16.000 1.976 1.00 . A A . 136 ASN CA 1 1
4 5484 1 1 43 ASN CB C -1.900 -16.285 3.381 1.00 . A A . 136 ASN CB 1 1
4 5485 1 1 43 ASN CG C -1.927 -17.767 3.767 1.00 . A A . 136 ASN CG 1 1
4 5486 1 1 43 ASN H H -1.788 -14.042 2.195 1.00 . A A . 136 ASN H 1 1
4 5487 1 1 43 ASN HA H -2.177 -16.762 1.282 1.00 . A A . 136 ASN HA 1 1
4 5488 1 1 43 ASN HB2 H -0.827 -15.992 3.355 1.00 . A A . 136 ASN HB2 1 1
4 5489 1 1 43 ASN HB3 H -2.400 -15.681 4.163 1.00 . A A . 136 ASN HB3 1 1
4 5490 1 1 43 ASN HD21 H -3.953 -17.723 3.899 1.00 . A A . 136 ASN HD21 1 1
4 5491 1 1 43 ASN HD22 H -3.182 -19.261 4.307 1.00 . A A . 136 ASN HD22 1 1
4 5492 1 1 43 ASN N N -2.038 -14.713 1.502 1.00 . A A . 136 ASN N 1 1
4 5493 1 1 43 ASN ND2 N -3.140 -18.301 4.046 1.00 . A A . 136 ASN ND2 1 1
4 5494 1 1 43 ASN O O -4.675 -16.230 3.026 1.00 . A A . 136 ASN O 1 1
4 5495 1 1 43 ASN OD1 O -0.888 -18.426 3.833 1.00 . A A . 136 ASN OD1 1 1
4 5496 1 1 44 LEU C C -6.717 -16.865 -0.009 1.00 . A A . 137 LEU C 1 1
4 5497 1 1 44 LEU CA C -6.100 -15.658 0.668 1.00 . A A . 137 LEU CA 1 1
4 5498 1 1 44 LEU CB C -6.467 -14.335 -0.061 1.00 . A A . 137 LEU CB 1 1
4 5499 1 1 44 LEU CD1 C -6.637 -12.836 -2.065 1.00 . A A . 137 LEU CD1 1 1
4 5500 1 1 44 LEU CD2 C -5.110 -14.816 -2.247 1.00 . A A . 137 LEU CD2 1 1
4 5501 1 1 44 LEU CG C -6.402 -14.285 -1.609 1.00 . A A . 137 LEU CG 1 1
4 5502 1 1 44 LEU H H -4.108 -15.657 -0.003 1.00 . A A . 137 LEU H 1 1
4 5503 1 1 44 LEU HA H -6.539 -15.600 1.654 1.00 . A A . 137 LEU HA 1 1
4 5504 1 1 44 LEU HB2 H -7.505 -14.051 0.222 1.00 . A A . 137 LEU HB2 1 1
4 5505 1 1 44 LEU HB3 H -5.801 -13.539 0.342 1.00 . A A . 137 LEU HB3 1 1
4 5506 1 1 44 LEU HD11 H -6.682 -12.775 -3.169 1.00 . A A . 137 LEU HD11 1 1
4 5507 1 1 44 LEU HD12 H -5.812 -12.185 -1.706 1.00 . A A . 137 LEU HD12 1 1
4 5508 1 1 44 LEU HD13 H -7.590 -12.447 -1.648 1.00 . A A . 137 LEU HD13 1 1
4 5509 1 1 44 LEU HD21 H -4.968 -15.898 -2.042 1.00 . A A . 137 LEU HD21 1 1
4 5510 1 1 44 LEU HD22 H -5.148 -14.677 -3.347 1.00 . A A . 137 LEU HD22 1 1
4 5511 1 1 44 LEU HD23 H -4.234 -14.266 -1.856 1.00 . A A . 137 LEU HD23 1 1
4 5512 1 1 44 LEU HG H -7.241 -14.902 -2.005 1.00 . A A . 137 LEU HG 1 1
4 5513 1 1 44 LEU N N -4.664 -15.794 0.819 1.00 . A A . 137 LEU N 1 1
4 5514 1 1 44 LEU O O -6.031 -17.690 -0.610 1.00 . A A . 137 LEU O 1 1
4 5515 1 1 45 THR C C -9.229 -17.710 -1.935 1.00 . A A . 138 THR C 1 1
4 5516 1 1 45 THR CA C -8.790 -18.090 -0.541 1.00 . A A . 138 THR CA 1 1
4 5517 1 1 45 THR CB C -10.040 -18.471 0.248 1.00 . A A . 138 THR CB 1 1
4 5518 1 1 45 THR CG2 C -9.609 -19.146 1.559 1.00 . A A . 138 THR CG2 1 1
4 5519 1 1 45 THR H H -8.648 -16.370 0.565 1.00 . A A . 138 THR H 1 1
4 5520 1 1 45 THR HA H -8.155 -18.959 -0.622 1.00 . A A . 138 THR HA 1 1
4 5521 1 1 45 THR HB H -10.684 -19.182 -0.324 1.00 . A A . 138 THR HB 1 1
4 5522 1 1 45 THR HG1 H -11.639 -17.619 0.918 1.00 . A A . 138 THR HG1 1 1
4 5523 1 1 45 THR HG21 H -10.500 -19.441 2.152 1.00 . A A . 138 THR HG21 1 1
4 5524 1 1 45 THR HG22 H -9.014 -20.057 1.342 1.00 . A A . 138 THR HG22 1 1
4 5525 1 1 45 THR HG23 H -8.994 -18.454 2.170 1.00 . A A . 138 THR HG23 1 1
4 5526 1 1 45 THR N N -8.054 -17.007 0.081 1.00 . A A . 138 THR N 1 1
4 5527 1 1 45 THR O O -9.260 -16.544 -2.316 1.00 . A A . 138 THR O 1 1
4 5528 1 1 45 THR OG1 O -10.789 -17.311 0.593 1.00 . A A . 138 THR OG1 1 1
4 5529 1 1 46 ASP C C -11.369 -17.634 -4.129 1.00 . A A . 139 ASP C 1 1
4 5530 1 1 46 ASP CA C -10.300 -18.712 -4.000 1.00 . A A . 139 ASP CA 1 1
4 5531 1 1 46 ASP CB C -10.925 -20.124 -4.214 1.00 . A A . 139 ASP CB 1 1
4 5532 1 1 46 ASP CG C -11.438 -20.651 -2.871 1.00 . A A . 139 ASP CG 1 1
4 5533 1 1 46 ASP H H -9.647 -19.676 -2.338 1.00 . A A . 139 ASP H 1 1
4 5534 1 1 46 ASP HA H -9.566 -18.517 -4.766 1.00 . A A . 139 ASP HA 1 1
4 5535 1 1 46 ASP HB2 H -11.737 -20.123 -4.965 1.00 . A A . 139 ASP HB2 1 1
4 5536 1 1 46 ASP HB3 H -10.132 -20.820 -4.548 1.00 . A A . 139 ASP HB3 1 1
4 5537 1 1 46 ASP N N -9.626 -18.736 -2.714 1.00 . A A . 139 ASP N 1 1
4 5538 1 1 46 ASP O O -11.284 -16.744 -4.977 1.00 . A A . 139 ASP O 1 1
4 5539 1 1 46 ASP OD1 O -12.562 -20.268 -2.466 1.00 . A A . 139 ASP OD1 1 1
4 5540 1 1 46 ASP OD2 O -10.588 -21.257 -2.163 1.00 . A A . 139 ASP OD2 1 1
4 5541 1 1 47 GLU C C -13.098 -15.303 -3.046 1.00 . A A . 140 GLU C 1 1
4 5542 1 1 47 GLU CA C -13.487 -16.774 -3.132 1.00 . A A . 140 GLU CA 1 1
4 5543 1 1 47 GLU CB C -14.374 -17.181 -1.936 1.00 . A A . 140 GLU CB 1 1
4 5544 1 1 47 GLU CD C -16.683 -17.127 -3.069 1.00 . A A . 140 GLU CD 1 1
4 5545 1 1 47 GLU CG C -15.794 -16.569 -1.955 1.00 . A A . 140 GLU CG 1 1
4 5546 1 1 47 GLU H H -12.485 -18.561 -2.715 1.00 . A A . 140 GLU H 1 1
4 5547 1 1 47 GLU HA H -14.067 -16.894 -4.032 1.00 . A A . 140 GLU HA 1 1
4 5548 1 1 47 GLU HB2 H -14.479 -18.289 -1.934 1.00 . A A . 140 GLU HB2 1 1
4 5549 1 1 47 GLU HB3 H -13.866 -16.896 -0.988 1.00 . A A . 140 GLU HB3 1 1
4 5550 1 1 47 GLU HG2 H -16.283 -16.807 -0.988 1.00 . A A . 140 GLU HG2 1 1
4 5551 1 1 47 GLU HG3 H -15.738 -15.468 -2.067 1.00 . A A . 140 GLU HG3 1 1
4 5552 1 1 47 GLU N N -12.387 -17.700 -3.252 1.00 . A A . 140 GLU N 1 1
4 5553 1 1 47 GLU O O -13.757 -14.448 -3.629 1.00 . A A . 140 GLU O 1 1
4 5554 1 1 47 GLU OE1 O -16.439 -16.803 -4.262 1.00 . A A . 140 GLU OE1 1 1
4 5555 1 1 47 GLU OE2 O -17.636 -17.877 -2.730 1.00 . A A . 140 GLU OE2 1 1
4 5556 1 1 48 GLU C C -11.078 -13.038 -3.667 1.00 . A A . 141 GLU C 1 1
4 5557 1 1 48 GLU CA C -11.496 -13.579 -2.303 1.00 . A A . 141 GLU CA 1 1
4 5558 1 1 48 GLU CB C -10.308 -13.448 -1.322 1.00 . A A . 141 GLU CB 1 1
4 5559 1 1 48 GLU CD C -11.540 -12.697 0.782 1.00 . A A . 141 GLU CD 1 1
4 5560 1 1 48 GLU CG C -10.663 -13.772 0.147 1.00 . A A . 141 GLU CG 1 1
4 5561 1 1 48 GLU H H -11.411 -15.648 -1.930 1.00 . A A . 141 GLU H 1 1
4 5562 1 1 48 GLU HA H -12.311 -12.959 -1.951 1.00 . A A . 141 GLU HA 1 1
4 5563 1 1 48 GLU HB2 H -9.494 -14.135 -1.639 1.00 . A A . 141 GLU HB2 1 1
4 5564 1 1 48 GLU HB3 H -9.905 -12.409 -1.357 1.00 . A A . 141 GLU HB3 1 1
4 5565 1 1 48 GLU HG2 H -11.194 -14.742 0.222 1.00 . A A . 141 GLU HG2 1 1
4 5566 1 1 48 GLU HG3 H -9.734 -13.824 0.751 1.00 . A A . 141 GLU HG3 1 1
4 5567 1 1 48 GLU N N -11.973 -14.955 -2.379 1.00 . A A . 141 GLU N 1 1
4 5568 1 1 48 GLU O O -11.384 -11.903 -4.029 1.00 . A A . 141 GLU O 1 1
4 5569 1 1 48 GLU OE1 O -11.129 -11.509 0.741 1.00 . A A . 141 GLU OE1 1 1
4 5570 1 1 48 GLU OE2 O -12.607 -13.064 1.336 1.00 . A A . 141 GLU OE2 1 1
4 5571 1 1 49 LEU C C -11.386 -13.439 -6.699 1.00 . A A . 142 LEU C 1 1
4 5572 1 1 49 LEU CA C -10.103 -13.538 -5.884 1.00 . A A . 142 LEU CA 1 1
4 5573 1 1 49 LEU CB C -9.210 -14.589 -6.614 1.00 . A A . 142 LEU CB 1 1
4 5574 1 1 49 LEU CD1 C -6.920 -13.645 -5.906 1.00 . A A . 142 LEU CD1 1 1
4 5575 1 1 49 LEU CD2 C -7.767 -15.741 -4.815 1.00 . A A . 142 LEU CD2 1 1
4 5576 1 1 49 LEU CG C -7.787 -14.889 -6.084 1.00 . A A . 142 LEU CG 1 1
4 5577 1 1 49 LEU H H -10.161 -14.792 -4.188 1.00 . A A . 142 LEU H 1 1
4 5578 1 1 49 LEU HA H -9.641 -12.563 -5.911 1.00 . A A . 142 LEU HA 1 1
4 5579 1 1 49 LEU HB2 H -9.742 -15.563 -6.619 1.00 . A A . 142 LEU HB2 1 1
4 5580 1 1 49 LEU HB3 H -9.094 -14.265 -7.674 1.00 . A A . 142 LEU HB3 1 1
4 5581 1 1 49 LEU HD11 H -6.779 -13.140 -6.878 1.00 . A A . 142 LEU HD11 1 1
4 5582 1 1 49 LEU HD12 H -7.393 -12.939 -5.193 1.00 . A A . 142 LEU HD12 1 1
4 5583 1 1 49 LEU HD13 H -5.923 -13.930 -5.513 1.00 . A A . 142 LEU HD13 1 1
4 5584 1 1 49 LEU HD21 H -8.131 -15.146 -3.955 1.00 . A A . 142 LEU HD21 1 1
4 5585 1 1 49 LEU HD22 H -8.417 -16.632 -4.930 1.00 . A A . 142 LEU HD22 1 1
4 5586 1 1 49 LEU HD23 H -6.737 -16.082 -4.585 1.00 . A A . 142 LEU HD23 1 1
4 5587 1 1 49 LEU HG H -7.307 -15.515 -6.875 1.00 . A A . 142 LEU HG 1 1
4 5588 1 1 49 LEU N N -10.403 -13.871 -4.498 1.00 . A A . 142 LEU N 1 1
4 5589 1 1 49 LEU O O -11.561 -12.523 -7.502 1.00 . A A . 142 LEU O 1 1
4 5590 1 1 50 GLN C C -14.483 -13.316 -6.949 1.00 . A A . 143 GLN C 1 1
4 5591 1 1 50 GLN CA C -13.586 -14.521 -7.182 1.00 . A A . 143 GLN CA 1 1
4 5592 1 1 50 GLN CB C -14.251 -15.849 -6.741 1.00 . A A . 143 GLN CB 1 1
4 5593 1 1 50 GLN CD C -16.673 -15.621 -7.607 1.00 . A A . 143 GLN CD 1 1
4 5594 1 1 50 GLN CG C -15.367 -16.419 -7.649 1.00 . A A . 143 GLN CG 1 1
4 5595 1 1 50 GLN H H -12.141 -15.098 -5.792 1.00 . A A . 143 GLN H 1 1
4 5596 1 1 50 GLN HA H -13.377 -14.560 -8.242 1.00 . A A . 143 GLN HA 1 1
4 5597 1 1 50 GLN HB2 H -13.453 -16.627 -6.718 1.00 . A A . 143 GLN HB2 1 1
4 5598 1 1 50 GLN HB3 H -14.622 -15.757 -5.700 1.00 . A A . 143 GLN HB3 1 1
4 5599 1 1 50 GLN HE21 H -16.931 -15.982 -5.579 1.00 . A A . 143 GLN HE21 1 1
4 5600 1 1 50 GLN HE22 H -18.114 -14.939 -6.364 1.00 . A A . 143 GLN HE22 1 1
4 5601 1 1 50 GLN HG2 H -15.023 -16.456 -8.702 1.00 . A A . 143 GLN HG2 1 1
4 5602 1 1 50 GLN HG3 H -15.603 -17.456 -7.320 1.00 . A A . 143 GLN HG3 1 1
4 5603 1 1 50 GLN N N -12.317 -14.395 -6.488 1.00 . A A . 143 GLN N 1 1
4 5604 1 1 50 GLN NE2 N -17.285 -15.487 -6.407 1.00 . A A . 143 GLN NE2 1 1
4 5605 1 1 50 GLN O O -14.973 -12.714 -7.904 1.00 . A A . 143 GLN O 1 1
4 5606 1 1 50 GLN OE1 O -17.139 -15.155 -8.647 1.00 . A A . 143 GLN OE1 1 1
4 5607 1 1 51 GLU C C -14.968 -10.486 -5.977 1.00 . A A . 144 GLU C 1 1
4 5608 1 1 51 GLU CA C -15.368 -11.727 -5.212 1.00 . A A . 144 GLU CA 1 1
4 5609 1 1 51 GLU CB C -15.127 -11.520 -3.694 1.00 . A A . 144 GLU CB 1 1
4 5610 1 1 51 GLU CD C -17.252 -10.183 -3.007 1.00 . A A . 144 GLU CD 1 1
4 5611 1 1 51 GLU CG C -15.722 -10.238 -3.056 1.00 . A A . 144 GLU CG 1 1
4 5612 1 1 51 GLU H H -14.234 -13.422 -4.908 1.00 . A A . 144 GLU H 1 1
4 5613 1 1 51 GLU HA H -16.421 -11.895 -5.387 1.00 . A A . 144 GLU HA 1 1
4 5614 1 1 51 GLU HB2 H -15.546 -12.396 -3.148 1.00 . A A . 144 GLU HB2 1 1
4 5615 1 1 51 GLU HB3 H -14.029 -11.515 -3.507 1.00 . A A . 144 GLU HB3 1 1
4 5616 1 1 51 GLU HG2 H -15.366 -10.187 -2.006 1.00 . A A . 144 GLU HG2 1 1
4 5617 1 1 51 GLU HG3 H -15.366 -9.330 -3.581 1.00 . A A . 144 GLU HG3 1 1
4 5618 1 1 51 GLU N N -14.643 -12.898 -5.669 1.00 . A A . 144 GLU N 1 1
4 5619 1 1 51 GLU O O -15.816 -9.830 -6.573 1.00 . A A . 144 GLU O 1 1
4 5620 1 1 51 GLU OE1 O -17.921 -11.155 -3.437 1.00 . A A . 144 GLU OE1 1 1
4 5621 1 1 51 GLU OE2 O -17.764 -9.145 -2.510 1.00 . A A . 144 GLU OE2 1 1
4 5622 1 1 52 MET C C -13.531 -9.026 -8.271 1.00 . A A . 145 MET C 1 1
4 5623 1 1 52 MET CA C -13.156 -9.024 -6.793 1.00 . A A . 145 MET CA 1 1
4 5624 1 1 52 MET CB C -11.621 -8.872 -6.660 1.00 . A A . 145 MET CB 1 1
4 5625 1 1 52 MET CE C -8.920 -9.625 -4.330 1.00 . A A . 145 MET CE 1 1
4 5626 1 1 52 MET CG C -11.181 -8.443 -5.249 1.00 . A A . 145 MET CG 1 1
4 5627 1 1 52 MET H H -12.969 -10.717 -5.554 1.00 . A A . 145 MET H 1 1
4 5628 1 1 52 MET HA H -13.628 -8.148 -6.370 1.00 . A A . 145 MET HA 1 1
4 5629 1 1 52 MET HB2 H -11.112 -9.817 -6.950 1.00 . A A . 145 MET HB2 1 1
4 5630 1 1 52 MET HB3 H -11.277 -8.078 -7.359 1.00 . A A . 145 MET HB3 1 1
4 5631 1 1 52 MET HE1 H -7.827 -9.648 -4.133 1.00 . A A . 145 MET HE1 1 1
4 5632 1 1 52 MET HE2 H -9.179 -10.495 -4.966 1.00 . A A . 145 MET HE2 1 1
4 5633 1 1 52 MET HE3 H -9.443 -9.750 -3.357 1.00 . A A . 145 MET HE3 1 1
4 5634 1 1 52 MET HG2 H -11.757 -7.527 -4.983 1.00 . A A . 145 MET HG2 1 1
4 5635 1 1 52 MET HG3 H -11.463 -9.226 -4.511 1.00 . A A . 145 MET HG3 1 1
4 5636 1 1 52 MET N N -13.651 -10.171 -6.046 1.00 . A A . 145 MET N 1 1
4 5637 1 1 52 MET O O -13.852 -7.987 -8.842 1.00 . A A . 145 MET O 1 1
4 5638 1 1 52 MET SD S -9.405 -8.068 -5.131 1.00 . A A . 145 MET SD 1 1
4 5639 1 1 53 ILE C C -15.462 -10.024 -10.465 1.00 . A A . 146 ILE C 1 1
4 5640 1 1 53 ILE CA C -13.974 -10.304 -10.325 1.00 . A A . 146 ILE CA 1 1
4 5641 1 1 53 ILE CB C -13.662 -11.672 -10.942 1.00 . A A . 146 ILE CB 1 1
4 5642 1 1 53 ILE CD1 C -11.205 -11.161 -11.671 1.00 . A A . 146 ILE CD1 1 1
4 5643 1 1 53 ILE CG1 C -12.157 -12.038 -10.851 1.00 . A A . 146 ILE CG1 1 1
4 5644 1 1 53 ILE CG2 C -14.167 -11.737 -12.403 1.00 . A A . 146 ILE CG2 1 1
4 5645 1 1 53 ILE H H -13.301 -11.051 -8.465 1.00 . A A . 146 ILE H 1 1
4 5646 1 1 53 ILE HA H -13.478 -9.528 -10.886 1.00 . A A . 146 ILE HA 1 1
4 5647 1 1 53 ILE HB H -14.212 -12.450 -10.360 1.00 . A A . 146 ILE HB 1 1
4 5648 1 1 53 ILE HD11 H -10.165 -11.540 -11.579 1.00 . A A . 146 ILE HD11 1 1
4 5649 1 1 53 ILE HD12 H -11.206 -10.114 -11.309 1.00 . A A . 146 ILE HD12 1 1
4 5650 1 1 53 ILE HD13 H -11.475 -11.167 -12.748 1.00 . A A . 146 ILE HD13 1 1
4 5651 1 1 53 ILE HG12 H -11.836 -12.014 -9.790 1.00 . A A . 146 ILE HG12 1 1
4 5652 1 1 53 ILE HG13 H -12.053 -13.091 -11.194 1.00 . A A . 146 ILE HG13 1 1
4 5653 1 1 53 ILE HG21 H -15.276 -11.704 -12.456 1.00 . A A . 146 ILE HG21 1 1
4 5654 1 1 53 ILE HG22 H -13.771 -10.884 -12.994 1.00 . A A . 146 ILE HG22 1 1
4 5655 1 1 53 ILE HG23 H -13.842 -12.683 -12.884 1.00 . A A . 146 ILE HG23 1 1
4 5656 1 1 53 ILE N N -13.535 -10.201 -8.940 1.00 . A A . 146 ILE N 1 1
4 5657 1 1 53 ILE O O -15.865 -9.195 -11.285 1.00 . A A . 146 ILE O 1 1
4 5658 1 1 54 ASP C C -18.282 -9.278 -9.338 1.00 . A A . 147 ASP C 1 1
4 5659 1 1 54 ASP CA C -17.751 -10.649 -9.749 1.00 . A A . 147 ASP CA 1 1
4 5660 1 1 54 ASP CB C -18.391 -11.787 -8.905 1.00 . A A . 147 ASP CB 1 1
4 5661 1 1 54 ASP CG C -19.820 -12.074 -9.348 1.00 . A A . 147 ASP CG 1 1
4 5662 1 1 54 ASP H H -15.927 -11.329 -8.953 1.00 . A A . 147 ASP H 1 1
4 5663 1 1 54 ASP HA H -18.003 -10.789 -10.794 1.00 . A A . 147 ASP HA 1 1
4 5664 1 1 54 ASP HB2 H -17.824 -12.729 -9.063 1.00 . A A . 147 ASP HB2 1 1
4 5665 1 1 54 ASP HB3 H -18.374 -11.545 -7.823 1.00 . A A . 147 ASP HB3 1 1
4 5666 1 1 54 ASP N N -16.301 -10.712 -9.655 1.00 . A A . 147 ASP N 1 1
4 5667 1 1 54 ASP O O -19.206 -8.739 -9.948 1.00 . A A . 147 ASP O 1 1
4 5668 1 1 54 ASP OD1 O -20.004 -12.374 -10.556 1.00 . A A . 147 ASP OD1 1 1
4 5669 1 1 54 ASP OD2 O -20.735 -12.015 -8.488 1.00 . A A . 147 ASP OD2 1 1
4 5670 1 1 55 GLU C C -17.670 -6.287 -9.005 1.00 . A A . 148 GLU C 1 1
4 5671 1 1 55 GLU CA C -17.864 -7.286 -7.884 1.00 . A A . 148 GLU CA 1 1
4 5672 1 1 55 GLU CB C -16.892 -6.979 -6.708 1.00 . A A . 148 GLU CB 1 1
4 5673 1 1 55 GLU CD C -15.865 -4.631 -6.942 1.00 . A A . 148 GLU CD 1 1
4 5674 1 1 55 GLU CG C -16.822 -5.531 -6.158 1.00 . A A . 148 GLU CG 1 1
4 5675 1 1 55 GLU H H -16.935 -9.148 -7.797 1.00 . A A . 148 GLU H 1 1
4 5676 1 1 55 GLU HA H -18.888 -7.196 -7.555 1.00 . A A . 148 GLU HA 1 1
4 5677 1 1 55 GLU HB2 H -17.197 -7.643 -5.865 1.00 . A A . 148 GLU HB2 1 1
4 5678 1 1 55 GLU HB3 H -15.863 -7.295 -6.996 1.00 . A A . 148 GLU HB3 1 1
4 5679 1 1 55 GLU HG2 H -17.827 -5.069 -6.134 1.00 . A A . 148 GLU HG2 1 1
4 5680 1 1 55 GLU HG3 H -16.429 -5.571 -5.119 1.00 . A A . 148 GLU HG3 1 1
4 5681 1 1 55 GLU N N -17.646 -8.656 -8.317 1.00 . A A . 148 GLU N 1 1
4 5682 1 1 55 GLU O O -18.556 -5.486 -9.305 1.00 . A A . 148 GLU O 1 1
4 5683 1 1 55 GLU OE1 O -14.691 -5.038 -7.161 1.00 . A A . 148 GLU OE1 1 1
4 5684 1 1 55 GLU OE2 O -16.303 -3.517 -7.326 1.00 . A A . 148 GLU OE2 1 1
4 5685 1 1 56 ALA C C -16.725 -5.195 -11.883 1.00 . A A . 149 ALA C 1 1
4 5686 1 1 56 ALA CA C -16.068 -5.242 -10.518 1.00 . A A . 149 ALA CA 1 1
4 5687 1 1 56 ALA CB C -14.544 -5.295 -10.686 1.00 . A A . 149 ALA CB 1 1
4 5688 1 1 56 ALA H H -15.783 -6.977 -9.396 1.00 . A A . 149 ALA H 1 1
4 5689 1 1 56 ALA HA H -16.312 -4.307 -10.027 1.00 . A A . 149 ALA HA 1 1
4 5690 1 1 56 ALA HB1 H -14.235 -6.244 -11.174 1.00 . A A . 149 ALA HB1 1 1
4 5691 1 1 56 ALA HB2 H -14.070 -5.252 -9.680 1.00 . A A . 149 ALA HB2 1 1
4 5692 1 1 56 ALA HB3 H -14.176 -4.433 -11.280 1.00 . A A . 149 ALA HB3 1 1
4 5693 1 1 56 ALA N N -16.487 -6.312 -9.652 1.00 . A A . 149 ALA N 1 1
4 5694 1 1 56 ALA O O -17.194 -4.134 -12.289 1.00 . A A . 149 ALA O 1 1
4 5695 1 1 57 ASP C C -18.408 -6.049 -14.552 1.00 . A A . 150 ASP C 1 1
4 5696 1 1 57 ASP CA C -16.951 -6.222 -14.107 1.00 . A A . 150 ASP CA 1 1
4 5697 1 1 57 ASP CB C -16.280 -7.410 -14.835 1.00 . A A . 150 ASP CB 1 1
4 5698 1 1 57 ASP CG C -15.959 -7.076 -16.285 1.00 . A A . 150 ASP CG 1 1
4 5699 1 1 57 ASP H H -16.502 -7.201 -12.279 1.00 . A A . 150 ASP H 1 1
4 5700 1 1 57 ASP HA H -16.430 -5.332 -14.412 1.00 . A A . 150 ASP HA 1 1
4 5701 1 1 57 ASP HB2 H -15.328 -7.661 -14.330 1.00 . A A . 150 ASP HB2 1 1
4 5702 1 1 57 ASP HB3 H -16.942 -8.299 -14.812 1.00 . A A . 150 ASP HB3 1 1
4 5703 1 1 57 ASP N N -16.747 -6.306 -12.663 1.00 . A A . 150 ASP N 1 1
4 5704 1 1 57 ASP O O -18.970 -6.839 -15.307 1.00 . A A . 150 ASP O 1 1
4 5705 1 1 57 ASP OD1 O -15.263 -6.059 -16.537 1.00 . A A . 150 ASP OD1 1 1
4 5706 1 1 57 ASP OD2 O -16.388 -7.853 -17.172 1.00 . A A . 150 ASP OD2 1 1
4 5707 1 1 58 ARG C C -21.047 -4.602 -15.537 1.00 . A A . 151 ARG C 1 1
4 5708 1 1 58 ARG CA C -20.479 -4.746 -14.139 1.00 . A A . 151 ARG CA 1 1
4 5709 1 1 58 ARG CB C -20.823 -3.532 -13.238 1.00 . A A . 151 ARG CB 1 1
4 5710 1 1 58 ARG CD C -23.120 -2.592 -13.976 1.00 . A A . 151 ARG CD 1 1
4 5711 1 1 58 ARG CG C -22.311 -3.310 -12.891 1.00 . A A . 151 ARG CG 1 1
4 5712 1 1 58 ARG CZ C -25.411 -1.604 -14.107 1.00 . A A . 151 ARG CZ 1 1
4 5713 1 1 58 ARG H H -18.511 -4.316 -13.537 1.00 . A A . 151 ARG H 1 1
4 5714 1 1 58 ARG HA H -20.940 -5.627 -13.715 1.00 . A A . 151 ARG HA 1 1
4 5715 1 1 58 ARG HB2 H -20.304 -3.703 -12.264 1.00 . A A . 151 ARG HB2 1 1
4 5716 1 1 58 ARG HB3 H -20.387 -2.607 -13.669 1.00 . A A . 151 ARG HB3 1 1
4 5717 1 1 58 ARG HD2 H -22.593 -1.667 -14.299 1.00 . A A . 151 ARG HD2 1 1
4 5718 1 1 58 ARG HD3 H -23.284 -3.256 -14.853 1.00 . A A . 151 ARG HD3 1 1
4 5719 1 1 58 ARG HE H -24.607 -2.397 -12.433 1.00 . A A . 151 ARG HE 1 1
4 5720 1 1 58 ARG HG2 H -22.776 -4.291 -12.650 1.00 . A A . 151 ARG HG2 1 1
4 5721 1 1 58 ARG HG3 H -22.327 -2.685 -11.968 1.00 . A A . 151 ARG HG3 1 1
4 5722 1 1 58 ARG HH11 H -24.432 -1.605 -15.961 1.00 . A A . 151 ARG HH11 1 1
4 5723 1 1 58 ARG HH12 H -26.024 -0.907 -15.917 1.00 . A A . 151 ARG HH12 1 1
4 5724 1 1 58 ARG HH21 H -26.629 -1.419 -12.503 1.00 . A A . 151 ARG HH21 1 1
4 5725 1 1 58 ARG HH22 H -27.261 -0.793 -13.986 1.00 . A A . 151 ARG HH22 1 1
4 5726 1 1 58 ARG N N -19.049 -4.959 -14.097 1.00 . A A . 151 ARG N 1 1
4 5727 1 1 58 ARG NE N -24.443 -2.213 -13.394 1.00 . A A . 151 ARG NE 1 1
4 5728 1 1 58 ARG NH1 N -25.296 -1.346 -15.416 1.00 . A A . 151 ARG NH1 1 1
4 5729 1 1 58 ARG NH2 N -26.541 -1.243 -13.474 1.00 . A A . 151 ARG NH2 1 1
4 5730 1 1 58 ARG O O -22.039 -5.253 -15.866 1.00 . A A . 151 ARG O 1 1
4 5731 1 1 59 ASP C C -19.896 -4.055 -18.728 1.00 . A A . 152 ASP C 1 1
4 5732 1 1 59 ASP CA C -20.949 -3.553 -17.750 1.00 . A A . 152 ASP CA 1 1
4 5733 1 1 59 ASP CB C -21.215 -2.050 -18.051 1.00 . A A . 152 ASP CB 1 1
4 5734 1 1 59 ASP CG C -22.152 -1.427 -17.039 1.00 . A A . 152 ASP CG 1 1
4 5735 1 1 59 ASP H H -19.609 -3.224 -16.180 1.00 . A A . 152 ASP H 1 1
4 5736 1 1 59 ASP HA H -21.859 -4.111 -17.923 1.00 . A A . 152 ASP HA 1 1
4 5737 1 1 59 ASP HB2 H -20.258 -1.488 -18.010 1.00 . A A . 152 ASP HB2 1 1
4 5738 1 1 59 ASP HB3 H -21.656 -1.931 -19.062 1.00 . A A . 152 ASP HB3 1 1
4 5739 1 1 59 ASP N N -20.456 -3.749 -16.400 1.00 . A A . 152 ASP N 1 1
4 5740 1 1 59 ASP O O -19.818 -3.571 -19.858 1.00 . A A . 152 ASP O 1 1
4 5741 1 1 59 ASP OD1 O -23.327 -1.858 -16.912 1.00 . A A . 152 ASP OD1 1 1
4 5742 1 1 59 ASP OD2 O -21.700 -0.474 -16.342 1.00 . A A . 152 ASP OD2 1 1
4 5743 1 1 60 GLY C C -18.055 -6.608 -19.955 1.00 . A A . 153 GLY C 1 1
4 5744 1 1 60 GLY CA C -17.867 -5.391 -19.093 1.00 . A A . 153 GLY CA 1 1
4 5745 1 1 60 GLY H H -19.113 -5.426 -17.397 1.00 . A A . 153 GLY H 1 1
4 5746 1 1 60 GLY HA2 H -17.607 -4.585 -19.760 1.00 . A A . 153 GLY HA2 1 1
4 5747 1 1 60 GLY HA3 H -17.074 -5.601 -18.392 1.00 . A A . 153 GLY HA3 1 1
4 5748 1 1 60 GLY N N -19.034 -5.017 -18.308 1.00 . A A . 153 GLY N 1 1
4 5749 1 1 60 GLY O O -18.688 -6.569 -21.007 1.00 . A A . 153 GLY O 1 1
4 5750 1 1 61 ASP C C -17.415 -10.141 -19.511 1.00 . A A . 154 ASP C 1 1
4 5751 1 1 61 ASP CA C -17.201 -8.890 -20.352 1.00 . A A . 154 ASP CA 1 1
4 5752 1 1 61 ASP CB C -15.758 -8.809 -20.941 1.00 . A A . 154 ASP CB 1 1
4 5753 1 1 61 ASP CG C -15.407 -9.945 -21.900 1.00 . A A . 154 ASP CG 1 1
4 5754 1 1 61 ASP H H -16.979 -7.704 -18.612 1.00 . A A . 154 ASP H 1 1
4 5755 1 1 61 ASP HA H -17.927 -8.923 -21.154 1.00 . A A . 154 ASP HA 1 1
4 5756 1 1 61 ASP HB2 H -15.673 -7.865 -21.518 1.00 . A A . 154 ASP HB2 1 1
4 5757 1 1 61 ASP HB3 H -15.002 -8.783 -20.132 1.00 . A A . 154 ASP HB3 1 1
4 5758 1 1 61 ASP N N -17.421 -7.713 -19.539 1.00 . A A . 154 ASP N 1 1
4 5759 1 1 61 ASP O O -18.018 -11.112 -19.968 1.00 . A A . 154 ASP O 1 1
4 5760 1 1 61 ASP OD1 O -16.048 -10.025 -22.979 1.00 . A A . 154 ASP OD1 1 1
4 5761 1 1 61 ASP OD2 O -14.462 -10.711 -21.578 1.00 . A A . 154 ASP OD2 1 1
4 5762 1 1 62 GLY C C -15.693 -11.440 -16.614 1.00 . A A . 155 GLY C 1 1
4 5763 1 1 62 GLY CA C -16.920 -11.392 -17.465 1.00 . A A . 155 GLY CA 1 1
4 5764 1 1 62 GLY H H -16.623 -9.293 -17.787 1.00 . A A . 155 GLY H 1 1
4 5765 1 1 62 GLY HA2 H -17.778 -11.388 -16.812 1.00 . A A . 155 GLY HA2 1 1
4 5766 1 1 62 GLY HA3 H -16.880 -12.249 -18.125 1.00 . A A . 155 GLY HA3 1 1
4 5767 1 1 62 GLY N N -16.934 -10.163 -18.246 1.00 . A A . 155 GLY N 1 1
4 5768 1 1 62 GLY O O -15.690 -11.997 -15.519 1.00 . A A . 155 GLY O 1 1
4 5769 1 1 63 GLU C C -12.986 -9.193 -16.639 1.00 . A A . 156 GLU C 1 1
4 5770 1 1 63 GLU CA C -13.392 -10.618 -16.379 1.00 . A A . 156 GLU CA 1 1
4 5771 1 1 63 GLU CB C -12.259 -11.596 -16.744 1.00 . A A . 156 GLU CB 1 1
4 5772 1 1 63 GLU CD C -10.767 -12.536 -18.559 1.00 . A A . 156 GLU CD 1 1
4 5773 1 1 63 GLU CG C -11.991 -11.690 -18.255 1.00 . A A . 156 GLU CG 1 1
4 5774 1 1 63 GLU H H -14.660 -10.390 -18.009 1.00 . A A . 156 GLU H 1 1
4 5775 1 1 63 GLU HA H -13.594 -10.682 -15.320 1.00 . A A . 156 GLU HA 1 1
4 5776 1 1 63 GLU HB2 H -11.335 -11.272 -16.230 1.00 . A A . 156 GLU HB2 1 1
4 5777 1 1 63 GLU HB3 H -12.531 -12.611 -16.372 1.00 . A A . 156 GLU HB3 1 1
4 5778 1 1 63 GLU HG2 H -12.868 -12.143 -18.760 1.00 . A A . 156 GLU HG2 1 1
4 5779 1 1 63 GLU HG3 H -11.826 -10.671 -18.653 1.00 . A A . 156 GLU HG3 1 1
4 5780 1 1 63 GLU N N -14.607 -10.839 -17.118 1.00 . A A . 156 GLU N 1 1
4 5781 1 1 63 GLU O O -13.373 -8.595 -17.641 1.00 . A A . 156 GLU O 1 1
4 5782 1 1 63 GLU OE1 O -10.683 -13.691 -18.071 1.00 . A A . 156 GLU OE1 1 1
4 5783 1 1 63 GLU OE2 O -9.882 -12.025 -19.301 1.00 . A A . 156 GLU OE2 1 1
4 5784 1 1 64 VAL C C -11.808 -6.262 -16.373 1.00 . A A . 157 VAL C 1 1
4 5785 1 1 64 VAL CA C -12.431 -7.190 -15.361 1.00 . A A . 157 VAL CA 1 1
4 5786 1 1 64 VAL CB C -11.993 -6.824 -13.952 1.00 . A A . 157 VAL CB 1 1
4 5787 1 1 64 VAL CG1 C -12.524 -5.427 -13.578 1.00 . A A . 157 VAL CG1 1 1
4 5788 1 1 64 VAL CG2 C -12.517 -7.879 -12.958 1.00 . A A . 157 VAL CG2 1 1
4 5789 1 1 64 VAL H H -11.603 -9.121 -15.123 1.00 . A A . 157 VAL H 1 1
4 5790 1 1 64 VAL HA H -13.489 -7.007 -15.376 1.00 . A A . 157 VAL HA 1 1
4 5791 1 1 64 VAL HB H -10.889 -6.799 -13.891 1.00 . A A . 157 VAL HB 1 1
4 5792 1 1 64 VAL HG11 H -12.105 -4.641 -14.238 1.00 . A A . 157 VAL HG11 1 1
4 5793 1 1 64 VAL HG12 H -12.243 -5.187 -12.530 1.00 . A A . 157 VAL HG12 1 1
4 5794 1 1 64 VAL HG13 H -13.633 -5.405 -13.655 1.00 . A A . 157 VAL HG13 1 1
4 5795 1 1 64 VAL HG21 H -13.623 -7.967 -13.023 1.00 . A A . 157 VAL HG21 1 1
4 5796 1 1 64 VAL HG22 H -12.263 -7.579 -11.921 1.00 . A A . 157 VAL HG22 1 1
4 5797 1 1 64 VAL HG23 H -12.066 -8.874 -13.150 1.00 . A A . 157 VAL HG23 1 1
4 5798 1 1 64 VAL N N -12.236 -8.588 -15.697 1.00 . A A . 157 VAL N 1 1
4 5799 1 1 64 VAL O O -10.588 -6.211 -16.530 1.00 . A A . 157 VAL O 1 1
4 5800 1 1 65 SER C C -11.714 -3.258 -17.476 1.00 . A A . 158 SER C 1 1
4 5801 1 1 65 SER CA C -12.156 -4.571 -18.107 1.00 . A A . 158 SER CA 1 1
4 5802 1 1 65 SER CB C -13.155 -4.365 -19.275 1.00 . A A . 158 SER CB 1 1
4 5803 1 1 65 SER H H -13.660 -5.602 -16.988 1.00 . A A . 158 SER H 1 1
4 5804 1 1 65 SER HA H -11.276 -5.009 -18.553 1.00 . A A . 158 SER HA 1 1
4 5805 1 1 65 SER HB2 H -12.644 -3.884 -20.137 1.00 . A A . 158 SER HB2 1 1
4 5806 1 1 65 SER HB3 H -13.508 -5.370 -19.601 1.00 . A A . 158 SER HB3 1 1
4 5807 1 1 65 SER HG H -14.993 -3.773 -19.511 1.00 . A A . 158 SER HG 1 1
4 5808 1 1 65 SER N N -12.646 -5.501 -17.106 1.00 . A A . 158 SER N 1 1
4 5809 1 1 65 SER O O -12.029 -2.958 -16.319 1.00 . A A . 158 SER O 1 1
4 5810 1 1 65 SER OG O -14.281 -3.576 -18.894 1.00 . A A . 158 SER OG 1 1
4 5811 1 1 66 GLU C C -11.264 -0.194 -17.192 1.00 . A A . 159 GLU C 1 1
4 5812 1 1 66 GLU CA C -10.288 -1.264 -17.611 1.00 . A A . 159 GLU CA 1 1
4 5813 1 1 66 GLU CB C -9.112 -0.649 -18.420 1.00 . A A . 159 GLU CB 1 1
4 5814 1 1 66 GLU CD C -8.880 1.571 -19.642 1.00 . A A . 159 GLU CD 1 1
4 5815 1 1 66 GLU CG C -9.460 0.162 -19.696 1.00 . A A . 159 GLU CG 1 1
4 5816 1 1 66 GLU H H -10.642 -2.647 -19.140 1.00 . A A . 159 GLU H 1 1
4 5817 1 1 66 GLU HA H -9.842 -1.610 -16.690 1.00 . A A . 159 GLU HA 1 1
4 5818 1 1 66 GLU HB2 H -8.548 0.004 -17.713 1.00 . A A . 159 GLU HB2 1 1
4 5819 1 1 66 GLU HB3 H -8.408 -1.461 -18.705 1.00 . A A . 159 GLU HB3 1 1
4 5820 1 1 66 GLU HG2 H -9.032 -0.345 -20.587 1.00 . A A . 159 GLU HG2 1 1
4 5821 1 1 66 GLU HG3 H -10.554 0.245 -19.838 1.00 . A A . 159 GLU HG3 1 1
4 5822 1 1 66 GLU N N -10.921 -2.430 -18.209 1.00 . A A . 159 GLU N 1 1
4 5823 1 1 66 GLU O O -11.012 0.514 -16.219 1.00 . A A . 159 GLU O 1 1
4 5824 1 1 66 GLU OE1 O -7.628 1.732 -19.577 1.00 . A A . 159 GLU OE1 1 1
4 5825 1 1 66 GLU OE2 O -9.668 2.559 -19.622 1.00 . A A . 159 GLU OE2 1 1
4 5826 1 1 67 GLN C C -14.006 0.519 -16.097 1.00 . A A . 160 GLN C 1 1
4 5827 1 1 67 GLN CA C -13.530 0.777 -17.519 1.00 . A A . 160 GLN CA 1 1
4 5828 1 1 67 GLN CB C -14.717 0.697 -18.537 1.00 . A A . 160 GLN CB 1 1
4 5829 1 1 67 GLN CD C -16.760 -0.690 -19.381 1.00 . A A . 160 GLN CD 1 1
4 5830 1 1 67 GLN CG C -15.705 -0.469 -18.299 1.00 . A A . 160 GLN CG 1 1
4 5831 1 1 67 GLN H H -12.605 -0.734 -18.630 1.00 . A A . 160 GLN H 1 1
4 5832 1 1 67 GLN HA H -13.130 1.779 -17.546 1.00 . A A . 160 GLN HA 1 1
4 5833 1 1 67 GLN HB2 H -15.295 1.646 -18.488 1.00 . A A . 160 GLN HB2 1 1
4 5834 1 1 67 GLN HB3 H -14.287 0.618 -19.559 1.00 . A A . 160 GLN HB3 1 1
4 5835 1 1 67 GLN HE21 H -17.912 -1.762 -18.025 1.00 . A A . 160 GLN HE21 1 1
4 5836 1 1 67 GLN HE22 H -18.470 -1.784 -19.678 1.00 . A A . 160 GLN HE22 1 1
4 5837 1 1 67 GLN HG2 H -15.120 -1.409 -18.228 1.00 . A A . 160 GLN HG2 1 1
4 5838 1 1 67 GLN HG3 H -16.240 -0.308 -17.338 1.00 . A A . 160 GLN HG3 1 1
4 5839 1 1 67 GLN N N -12.441 -0.118 -17.865 1.00 . A A . 160 GLN N 1 1
4 5840 1 1 67 GLN NE2 N -17.796 -1.485 -19.002 1.00 . A A . 160 GLN NE2 1 1
4 5841 1 1 67 GLN O O -14.237 1.447 -15.332 1.00 . A A . 160 GLN O 1 1
4 5842 1 1 67 GLN OE1 O -16.664 -0.219 -20.515 1.00 . A A . 160 GLN OE1 1 1
4 5843 1 1 68 GLU C C -13.605 -1.044 -13.362 1.00 . A A . 161 GLU C 1 1
4 5844 1 1 68 GLU CA C -14.639 -1.211 -14.439 1.00 . A A . 161 GLU CA 1 1
4 5845 1 1 68 GLU CB C -15.099 -2.678 -14.539 1.00 . A A . 161 GLU CB 1 1
4 5846 1 1 68 GLU CD C -17.472 -2.169 -15.425 1.00 . A A . 161 GLU CD 1 1
4 5847 1 1 68 GLU CG C -16.154 -2.893 -15.647 1.00 . A A . 161 GLU CG 1 1
4 5848 1 1 68 GLU H H -13.816 -1.505 -16.317 1.00 . A A . 161 GLU H 1 1
4 5849 1 1 68 GLU HA H -15.487 -0.592 -14.187 1.00 . A A . 161 GLU HA 1 1
4 5850 1 1 68 GLU HB2 H -14.229 -3.332 -14.770 1.00 . A A . 161 GLU HB2 1 1
4 5851 1 1 68 GLU HB3 H -15.520 -3.005 -13.563 1.00 . A A . 161 GLU HB3 1 1
4 5852 1 1 68 GLU HG2 H -15.745 -2.577 -16.621 1.00 . A A . 161 GLU HG2 1 1
4 5853 1 1 68 GLU HG3 H -16.389 -3.965 -15.769 1.00 . A A . 161 GLU HG3 1 1
4 5854 1 1 68 GLU N N -14.099 -0.770 -15.701 1.00 . A A . 161 GLU N 1 1
4 5855 1 1 68 GLU O O -13.880 -0.529 -12.280 1.00 . A A . 161 GLU O 1 1
4 5856 1 1 68 GLU OE1 O -17.741 -1.613 -14.329 1.00 . A A . 161 GLU OE1 1 1
4 5857 1 1 68 GLU OE2 O -18.273 -2.149 -16.397 1.00 . A A . 161 GLU OE2 1 1
4 5858 1 1 69 PHE C C -11.038 0.314 -12.491 1.00 . A A . 162 PHE C 1 1
4 5859 1 1 69 PHE CA C -11.217 -1.169 -12.799 1.00 . A A . 162 PHE CA 1 1
4 5860 1 1 69 PHE CB C -9.927 -1.778 -13.406 1.00 . A A . 162 PHE CB 1 1
4 5861 1 1 69 PHE CD1 C -8.894 -2.402 -11.174 1.00 . A A . 162 PHE CD1 1 1
4 5862 1 1 69 PHE CD2 C -7.575 -1.131 -12.753 1.00 . A A . 162 PHE CD2 1 1
4 5863 1 1 69 PHE CE1 C -7.827 -2.381 -10.267 1.00 . A A . 162 PHE CE1 1 1
4 5864 1 1 69 PHE CE2 C -6.495 -1.140 -11.862 1.00 . A A . 162 PHE CE2 1 1
4 5865 1 1 69 PHE CG C -8.780 -1.775 -12.427 1.00 . A A . 162 PHE CG 1 1
4 5866 1 1 69 PHE CZ C -6.623 -1.757 -10.615 1.00 . A A . 162 PHE CZ 1 1
4 5867 1 1 69 PHE H H -12.153 -1.840 -14.561 1.00 . A A . 162 PHE H 1 1
4 5868 1 1 69 PHE HA H -11.447 -1.660 -11.864 1.00 . A A . 162 PHE HA 1 1
4 5869 1 1 69 PHE HB2 H -10.117 -2.838 -13.682 1.00 . A A . 162 PHE HB2 1 1
4 5870 1 1 69 PHE HB3 H -9.637 -1.227 -14.326 1.00 . A A . 162 PHE HB3 1 1
4 5871 1 1 69 PHE HD1 H -9.815 -2.896 -10.900 1.00 . A A . 162 PHE HD1 1 1
4 5872 1 1 69 PHE HD2 H -7.483 -0.626 -13.703 1.00 . A A . 162 PHE HD2 1 1
4 5873 1 1 69 PHE HE1 H -7.932 -2.837 -9.297 1.00 . A A . 162 PHE HE1 1 1
4 5874 1 1 69 PHE HE2 H -5.571 -0.651 -12.131 1.00 . A A . 162 PHE HE2 1 1
4 5875 1 1 69 PHE HZ H -5.802 -1.739 -9.914 1.00 . A A . 162 PHE HZ 1 1
4 5876 1 1 69 PHE N N -12.343 -1.405 -13.676 1.00 . A A . 162 PHE N 1 1
4 5877 1 1 69 PHE O O -10.924 0.710 -11.333 1.00 . A A . 162 PHE O 1 1
4 5878 1 1 70 LEU C C -12.230 3.205 -12.643 1.00 . A A . 163 LEU C 1 1
4 5879 1 1 70 LEU CA C -10.965 2.624 -13.242 1.00 . A A . 163 LEU CA 1 1
4 5880 1 1 70 LEU CB C -10.400 3.455 -14.418 1.00 . A A . 163 LEU CB 1 1
4 5881 1 1 70 LEU CD1 C -12.233 4.875 -15.540 1.00 . A A . 163 LEU CD1 1 1
4 5882 1 1 70 LEU CD2 C -10.396 3.854 -16.887 1.00 . A A . 163 LEU CD2 1 1
4 5883 1 1 70 LEU CG C -11.290 3.669 -15.656 1.00 . A A . 163 LEU CG 1 1
4 5884 1 1 70 LEU H H -11.130 0.917 -14.478 1.00 . A A . 163 LEU H 1 1
4 5885 1 1 70 LEU HA H -10.215 2.735 -12.471 1.00 . A A . 163 LEU HA 1 1
4 5886 1 1 70 LEU HB2 H -10.067 4.450 -14.046 1.00 . A A . 163 LEU HB2 1 1
4 5887 1 1 70 LEU HB3 H -9.489 2.910 -14.754 1.00 . A A . 163 LEU HB3 1 1
4 5888 1 1 70 LEU HD11 H -12.806 4.992 -16.484 1.00 . A A . 163 LEU HD11 1 1
4 5889 1 1 70 LEU HD12 H -12.950 4.753 -14.706 1.00 . A A . 163 LEU HD12 1 1
4 5890 1 1 70 LEU HD13 H -11.639 5.800 -15.372 1.00 . A A . 163 LEU HD13 1 1
4 5891 1 1 70 LEU HD21 H -9.737 2.968 -17.014 1.00 . A A . 163 LEU HD21 1 1
4 5892 1 1 70 LEU HD22 H -11.014 3.957 -17.805 1.00 . A A . 163 LEU HD22 1 1
4 5893 1 1 70 LEU HD23 H -9.770 4.764 -16.769 1.00 . A A . 163 LEU HD23 1 1
4 5894 1 1 70 LEU HG H -11.891 2.745 -15.818 1.00 . A A . 163 LEU HG 1 1
4 5895 1 1 70 LEU N N -11.059 1.203 -13.512 1.00 . A A . 163 LEU N 1 1
4 5896 1 1 70 LEU O O -12.143 4.151 -11.873 1.00 . A A . 163 LEU O 1 1
4 5897 1 1 71 ARG C C -14.623 2.798 -10.746 1.00 . A A . 164 ARG C 1 1
4 5898 1 1 71 ARG CA C -14.681 2.998 -12.252 1.00 . A A . 164 ARG CA 1 1
4 5899 1 1 71 ARG CB C -15.863 2.184 -12.844 1.00 . A A . 164 ARG CB 1 1
4 5900 1 1 71 ARG CD C -18.257 1.301 -12.709 1.00 . A A . 164 ARG CD 1 1
4 5901 1 1 71 ARG CG C -17.235 2.304 -12.150 1.00 . A A . 164 ARG CG 1 1
4 5902 1 1 71 ARG CZ C -19.647 1.091 -14.744 1.00 . A A . 164 ARG CZ 1 1
4 5903 1 1 71 ARG H H -13.507 1.933 -13.622 1.00 . A A . 164 ARG H 1 1
4 5904 1 1 71 ARG HA H -14.858 4.050 -12.422 1.00 . A A . 164 ARG HA 1 1
4 5905 1 1 71 ARG HB2 H -15.979 2.464 -13.915 1.00 . A A . 164 ARG HB2 1 1
4 5906 1 1 71 ARG HB3 H -15.581 1.109 -12.821 1.00 . A A . 164 ARG HB3 1 1
4 5907 1 1 71 ARG HD2 H -17.778 0.303 -12.833 1.00 . A A . 164 ARG HD2 1 1
4 5908 1 1 71 ARG HD3 H -19.122 1.203 -12.016 1.00 . A A . 164 ARG HD3 1 1
4 5909 1 1 71 ARG HE H -18.650 2.763 -14.265 1.00 . A A . 164 ARG HE 1 1
4 5910 1 1 71 ARG HG2 H -17.115 2.055 -11.071 1.00 . A A . 164 ARG HG2 1 1
4 5911 1 1 71 ARG HG3 H -17.621 3.342 -12.212 1.00 . A A . 164 ARG HG3 1 1
4 5912 1 1 71 ARG HH11 H -18.973 -0.796 -14.408 1.00 . A A . 164 ARG HH11 1 1
4 5913 1 1 71 ARG HH12 H -20.505 -0.580 -15.260 1.00 . A A . 164 ARG HH12 1 1
4 5914 1 1 71 ARG HH21 H -20.369 2.604 -15.931 1.00 . A A . 164 ARG HH21 1 1
4 5915 1 1 71 ARG HH22 H -21.054 0.954 -16.127 1.00 . A A . 164 ARG HH22 1 1
4 5916 1 1 71 ARG N N -13.430 2.642 -12.913 1.00 . A A . 164 ARG N 1 1
4 5917 1 1 71 ARG NE N -18.763 1.806 -14.029 1.00 . A A . 164 ARG NE 1 1
4 5918 1 1 71 ARG NH1 N -19.836 -0.217 -14.572 1.00 . A A . 164 ARG NH1 1 1
4 5919 1 1 71 ARG NH2 N -20.423 1.648 -15.686 1.00 . A A . 164 ARG NH2 1 1
4 5920 1 1 71 ARG O O -14.906 3.729 -9.988 1.00 . A A . 164 ARG O 1 1
4 5921 1 1 72 ILE C C -13.066 2.142 -8.167 1.00 . A A . 165 ILE C 1 1
4 5922 1 1 72 ILE CA C -14.140 1.306 -8.839 1.00 . A A . 165 ILE CA 1 1
4 5923 1 1 72 ILE CB C -14.050 -0.181 -8.482 1.00 . A A . 165 ILE CB 1 1
4 5924 1 1 72 ILE CD1 C -11.657 -0.842 -7.743 1.00 . A A . 165 ILE CD1 1 1
4 5925 1 1 72 ILE CG1 C -12.731 -0.916 -8.836 1.00 . A A . 165 ILE CG1 1 1
4 5926 1 1 72 ILE CG2 C -15.253 -0.893 -9.138 1.00 . A A . 165 ILE CG2 1 1
4 5927 1 1 72 ILE H H -14.015 0.821 -10.882 1.00 . A A . 165 ILE H 1 1
4 5928 1 1 72 ILE HA H -15.071 1.640 -8.404 1.00 . A A . 165 ILE HA 1 1
4 5929 1 1 72 ILE HB H -14.187 -0.284 -7.380 1.00 . A A . 165 ILE HB 1 1
4 5930 1 1 72 ILE HD11 H -11.263 0.184 -7.615 1.00 . A A . 165 ILE HD11 1 1
4 5931 1 1 72 ILE HD12 H -12.092 -1.168 -6.774 1.00 . A A . 165 ILE HD12 1 1
4 5932 1 1 72 ILE HD13 H -10.807 -1.514 -7.991 1.00 . A A . 165 ILE HD13 1 1
4 5933 1 1 72 ILE HG12 H -12.979 -1.998 -8.962 1.00 . A A . 165 ILE HG12 1 1
4 5934 1 1 72 ILE HG13 H -12.336 -0.560 -9.808 1.00 . A A . 165 ILE HG13 1 1
4 5935 1 1 72 ILE HG21 H -16.208 -0.426 -8.824 1.00 . A A . 165 ILE HG21 1 1
4 5936 1 1 72 ILE HG22 H -15.186 -0.879 -10.243 1.00 . A A . 165 ILE HG22 1 1
4 5937 1 1 72 ILE HG23 H -15.271 -1.957 -8.819 1.00 . A A . 165 ILE HG23 1 1
4 5938 1 1 72 ILE N N -14.227 1.589 -10.268 1.00 . A A . 165 ILE N 1 1
4 5939 1 1 72 ILE O O -13.226 2.583 -7.032 1.00 . A A . 165 ILE O 1 1
4 5940 1 1 73 MET C C -11.381 4.795 -8.403 1.00 . A A . 166 MET C 1 1
4 5941 1 1 73 MET CA C -10.932 3.343 -8.417 1.00 . A A . 166 MET CA 1 1
4 5942 1 1 73 MET CB C -9.638 3.175 -9.244 1.00 . A A . 166 MET CB 1 1
4 5943 1 1 73 MET CE C -7.646 -0.032 -7.578 1.00 . A A . 166 MET CE 1 1
4 5944 1 1 73 MET CG C -8.959 1.813 -8.995 1.00 . A A . 166 MET CG 1 1
4 5945 1 1 73 MET H H -11.841 2.044 -9.799 1.00 . A A . 166 MET H 1 1
4 5946 1 1 73 MET HA H -10.716 3.089 -7.387 1.00 . A A . 166 MET HA 1 1
4 5947 1 1 73 MET HB2 H -9.882 3.274 -10.324 1.00 . A A . 166 MET HB2 1 1
4 5948 1 1 73 MET HB3 H -8.911 3.977 -8.983 1.00 . A A . 166 MET HB3 1 1
4 5949 1 1 73 MET HE1 H -7.173 -0.424 -6.652 1.00 . A A . 166 MET HE1 1 1
4 5950 1 1 73 MET HE2 H -6.896 -0.084 -8.392 1.00 . A A . 166 MET HE2 1 1
4 5951 1 1 73 MET HE3 H -8.490 -0.708 -7.834 1.00 . A A . 166 MET HE3 1 1
4 5952 1 1 73 MET HG2 H -9.696 0.998 -9.150 1.00 . A A . 166 MET HG2 1 1
4 5953 1 1 73 MET HG3 H -8.174 1.663 -9.765 1.00 . A A . 166 MET HG3 1 1
4 5954 1 1 73 MET N N -11.969 2.450 -8.892 1.00 . A A . 166 MET N 1 1
4 5955 1 1 73 MET O O -11.152 5.496 -7.422 1.00 . A A . 166 MET O 1 1
4 5956 1 1 73 MET SD S -8.228 1.667 -7.337 1.00 . A A . 166 MET SD 1 1
4 5957 1 1 74 LYS C C -13.499 7.067 -8.466 1.00 . A A . 167 LYS C 1 1
4 5958 1 1 74 LYS CA C -12.596 6.639 -9.602 1.00 . A A . 167 LYS CA 1 1
4 5959 1 1 74 LYS CB C -13.340 6.843 -10.951 1.00 . A A . 167 LYS CB 1 1
4 5960 1 1 74 LYS CD C -14.412 8.472 -12.620 1.00 . A A . 167 LYS CD 1 1
4 5961 1 1 74 LYS CE C -14.686 9.932 -13.005 1.00 . A A . 167 LYS CE 1 1
4 5962 1 1 74 LYS CG C -13.757 8.298 -11.241 1.00 . A A . 167 LYS CG 1 1
4 5963 1 1 74 LYS H H -12.213 4.705 -10.279 1.00 . A A . 167 LYS H 1 1
4 5964 1 1 74 LYS HA H -11.743 7.300 -9.586 1.00 . A A . 167 LYS HA 1 1
4 5965 1 1 74 LYS HB2 H -12.656 6.522 -11.769 1.00 . A A . 167 LYS HB2 1 1
4 5966 1 1 74 LYS HB3 H -14.231 6.179 -10.984 1.00 . A A . 167 LYS HB3 1 1
4 5967 1 1 74 LYS HD2 H -13.730 8.038 -13.388 1.00 . A A . 167 LYS HD2 1 1
4 5968 1 1 74 LYS HD3 H -15.357 7.885 -12.652 1.00 . A A . 167 LYS HD3 1 1
4 5969 1 1 74 LYS HE2 H -13.736 10.509 -13.035 1.00 . A A . 167 LYS HE2 1 1
4 5970 1 1 74 LYS HE3 H -15.174 9.987 -14.003 1.00 . A A . 167 LYS HE3 1 1
4 5971 1 1 74 LYS HG2 H -14.462 8.632 -10.449 1.00 . A A . 167 LYS HG2 1 1
4 5972 1 1 74 LYS HG3 H -12.847 8.937 -11.181 1.00 . A A . 167 LYS HG3 1 1
4 5973 1 1 74 LYS HZ1 H -15.129 10.541 -11.078 1.00 . A A . 167 LYS HZ1 1 1
4 5974 1 1 74 LYS HZ2 H -15.759 11.565 -12.276 1.00 . A A . 167 LYS HZ2 1 1
4 5975 1 1 74 LYS HZ3 H -16.483 10.058 -11.972 1.00 . A A . 167 LYS HZ3 1 1
4 5976 1 1 74 LYS N N -12.076 5.284 -9.462 1.00 . A A . 167 LYS N 1 1
4 5977 1 1 74 LYS NZ N -15.581 10.574 -12.014 1.00 . A A . 167 LYS NZ 1 1
4 5978 1 1 74 LYS O O -13.557 8.247 -8.118 1.00 . A A . 167 LYS O 1 1
4 5979 1 1 75 LYS C C -14.011 6.960 -5.455 1.00 . A A . 168 LYS C 1 1
4 5980 1 1 75 LYS CA C -14.877 6.333 -6.550 1.00 . A A . 168 LYS CA 1 1
4 5981 1 1 75 LYS CB C -15.544 5.028 -6.031 1.00 . A A . 168 LYS CB 1 1
4 5982 1 1 75 LYS CD C -17.503 6.150 -4.728 1.00 . A A . 168 LYS CD 1 1
4 5983 1 1 75 LYS CE C -17.766 6.843 -3.380 1.00 . A A . 168 LYS CE 1 1
4 5984 1 1 75 LYS CG C -16.325 5.153 -4.702 1.00 . A A . 168 LYS CG 1 1
4 5985 1 1 75 LYS H H -14.141 5.161 -8.136 1.00 . A A . 168 LYS H 1 1
4 5986 1 1 75 LYS HA H -15.650 7.054 -6.771 1.00 . A A . 168 LYS HA 1 1
4 5987 1 1 75 LYS HB2 H -16.234 4.652 -6.817 1.00 . A A . 168 LYS HB2 1 1
4 5988 1 1 75 LYS HB3 H -14.750 4.257 -5.897 1.00 . A A . 168 LYS HB3 1 1
4 5989 1 1 75 LYS HD2 H -17.347 6.930 -5.502 1.00 . A A . 168 LYS HD2 1 1
4 5990 1 1 75 LYS HD3 H -18.416 5.585 -5.026 1.00 . A A . 168 LYS HD3 1 1
4 5991 1 1 75 LYS HE2 H -18.747 7.366 -3.396 1.00 . A A . 168 LYS HE2 1 1
4 5992 1 1 75 LYS HE3 H -17.768 6.093 -2.559 1.00 . A A . 168 LYS HE3 1 1
4 5993 1 1 75 LYS HG2 H -16.718 4.146 -4.428 1.00 . A A . 168 LYS HG2 1 1
4 5994 1 1 75 LYS HG3 H -15.605 5.430 -3.900 1.00 . A A . 168 LYS HG3 1 1
4 5995 1 1 75 LYS HZ1 H -15.869 7.677 -3.698 1.00 . A A . 168 LYS HZ1 1 1
4 5996 1 1 75 LYS HZ2 H -17.060 8.813 -3.317 1.00 . A A . 168 LYS HZ2 1 1
4 5997 1 1 75 LYS HZ3 H -16.430 7.823 -2.097 1.00 . A A . 168 LYS HZ3 1 1
4 5998 1 1 75 LYS N N -14.172 6.104 -7.799 1.00 . A A . 168 LYS N 1 1
4 5999 1 1 75 LYS NZ N -16.721 7.852 -3.092 1.00 . A A . 168 LYS NZ 1 1
4 6000 1 1 75 LYS O O -14.524 7.652 -4.573 1.00 . A A . 168 LYS O 1 1
4 6001 1 1 76 THR C C -10.496 7.859 -5.512 1.00 . A A . 169 THR C 1 1
4 6002 1 1 76 THR CA C -11.799 7.718 -4.763 1.00 . A A . 169 THR CA 1 1
4 6003 1 1 76 THR CB C -11.547 7.412 -3.289 1.00 . A A . 169 THR CB 1 1
4 6004 1 1 76 THR CG2 C -10.914 8.630 -2.591 1.00 . A A . 169 THR CG2 1 1
4 6005 1 1 76 THR H H -12.221 6.168 -6.136 1.00 . A A . 169 THR H 1 1
4 6006 1 1 76 THR HA H -12.251 8.700 -4.810 1.00 . A A . 169 THR HA 1 1
4 6007 1 1 76 THR HB H -10.906 6.509 -3.173 1.00 . A A . 169 THR HB 1 1
4 6008 1 1 76 THR HG1 H -13.447 7.391 -3.318 1.00 . A A . 169 THR HG1 1 1
4 6009 1 1 76 THR HG21 H -9.907 8.856 -2.996 1.00 . A A . 169 THR HG21 1 1
4 6010 1 1 76 THR HG22 H -10.816 8.437 -1.503 1.00 . A A . 169 THR HG22 1 1
4 6011 1 1 76 THR HG23 H -11.551 9.530 -2.719 1.00 . A A . 169 THR HG23 1 1
4 6012 1 1 76 THR N N -12.671 6.791 -5.477 1.00 . A A . 169 THR N 1 1
4 6013 1 1 76 THR O O -9.416 7.534 -5.023 1.00 . A A . 169 THR O 1 1
4 6014 1 1 76 THR OG1 O -12.785 7.176 -2.636 1.00 . A A . 169 THR OG1 1 1
4 6015 1 1 77 SER C C -9.143 10.333 -6.858 1.00 . A A . 170 SER C 1 1
4 6016 1 1 77 SER CA C -9.388 8.948 -7.413 1.00 . A A . 170 SER CA 1 1
4 6017 1 1 77 SER CB C -9.523 9.007 -8.959 1.00 . A A . 170 SER CB 1 1
4 6018 1 1 77 SER H H -11.441 8.550 -7.208 1.00 . A A . 170 SER H 1 1
4 6019 1 1 77 SER HA H -8.529 8.340 -7.167 1.00 . A A . 170 SER HA 1 1
4 6020 1 1 77 SER HB2 H -8.632 9.507 -9.396 1.00 . A A . 170 SER HB2 1 1
4 6021 1 1 77 SER HB3 H -9.557 7.962 -9.343 1.00 . A A . 170 SER HB3 1 1
4 6022 1 1 77 SER HG H -10.620 9.857 -10.319 1.00 . A A . 170 SER HG 1 1
4 6023 1 1 77 SER N N -10.565 8.417 -6.741 1.00 . A A . 170 SER N 1 1
4 6024 1 1 77 SER O O -8.027 10.688 -6.481 1.00 . A A . 170 SER O 1 1
4 6025 1 1 77 SER OG O -10.711 9.684 -9.376 1.00 . A A . 170 SER OG 1 1
4 6026 1 1 78 LEU C C -11.760 12.403 -5.591 1.00 . A A . 171 LEU C 1 1
4 6027 1 1 78 LEU CA C -10.301 12.323 -5.976 1.00 . A A . 171 LEU CA 1 1
4 6028 1 1 78 LEU CB C -9.828 13.565 -6.777 1.00 . A A . 171 LEU CB 1 1
4 6029 1 1 78 LEU CD1 C -8.673 15.816 -6.813 1.00 . A A . 171 LEU CD1 1 1
4 6030 1 1 78 LEU CD2 C -10.508 15.435 -5.131 1.00 . A A . 171 LEU CD2 1 1
4 6031 1 1 78 LEU CG C -9.370 14.772 -5.924 1.00 . A A . 171 LEU CG 1 1
4 6032 1 1 78 LEU H H -11.104 10.798 -7.113 1.00 . A A . 171 LEU H 1 1
4 6033 1 1 78 LEU HA H -9.711 12.203 -5.080 1.00 . A A . 171 LEU HA 1 1
4 6034 1 1 78 LEU HB2 H -8.948 13.244 -7.380 1.00 . A A . 171 LEU HB2 1 1
4 6035 1 1 78 LEU HB3 H -10.611 13.884 -7.496 1.00 . A A . 171 LEU HB3 1 1
4 6036 1 1 78 LEU HD11 H -9.390 16.232 -7.551 1.00 . A A . 171 LEU HD11 1 1
4 6037 1 1 78 LEU HD12 H -8.282 16.650 -6.193 1.00 . A A . 171 LEU HD12 1 1
4 6038 1 1 78 LEU HD13 H -7.823 15.360 -7.365 1.00 . A A . 171 LEU HD13 1 1
4 6039 1 1 78 LEU HD21 H -10.132 16.333 -4.596 1.00 . A A . 171 LEU HD21 1 1
4 6040 1 1 78 LEU HD22 H -11.324 15.751 -5.815 1.00 . A A . 171 LEU HD22 1 1
4 6041 1 1 78 LEU HD23 H -10.934 14.741 -4.375 1.00 . A A . 171 LEU HD23 1 1
4 6042 1 1 78 LEU HG H -8.614 14.402 -5.191 1.00 . A A . 171 LEU HG 1 1
4 6043 1 1 78 LEU N N -10.231 11.112 -6.745 1.00 . A A . 171 LEU N 1 1
4 6044 1 1 78 LEU O O -12.626 12.644 -6.431 1.00 . A A . 171 LEU O 1 1
4 6045 1 1 79 TYR C C -13.090 12.351 -2.258 1.00 . A A . 172 TYR C 1 1
4 6046 1 1 79 TYR CA C -13.389 12.158 -3.760 1.00 . A A . 172 TYR CA 1 1
4 6047 1 1 79 TYR CB C -14.147 10.823 -4.011 1.00 . A A . 172 TYR CB 1 1
4 6048 1 1 79 TYR CD1 C -16.152 10.997 -2.462 1.00 . A A . 172 TYR CD1 1 1
4 6049 1 1 79 TYR CD2 C -16.530 10.840 -4.846 1.00 . A A . 172 TYR CD2 1 1
4 6050 1 1 79 TYR CE1 C -17.535 11.034 -2.242 1.00 . A A . 172 TYR CE1 1 1
4 6051 1 1 79 TYR CE2 C -17.915 10.860 -4.627 1.00 . A A . 172 TYR CE2 1 1
4 6052 1 1 79 TYR CG C -15.632 10.912 -3.766 1.00 . A A . 172 TYR CG 1 1
4 6053 1 1 79 TYR CZ C -18.417 10.962 -3.326 1.00 . A A . 172 TYR CZ 1 1
4 6054 1 1 79 TYR H H -11.422 11.904 -3.577 1.00 . A A . 172 TYR H 1 1
4 6055 1 1 79 TYR HA H -13.914 13.021 -4.146 1.00 . A A . 172 TYR HA 1 1
4 6056 1 1 79 TYR HB2 H -13.992 10.527 -5.070 1.00 . A A . 172 TYR HB2 1 1
4 6057 1 1 79 TYR HB3 H -13.730 10.022 -3.365 1.00 . A A . 172 TYR HB3 1 1
4 6058 1 1 79 TYR HD1 H -15.477 11.045 -1.620 1.00 . A A . 172 TYR HD1 1 1
4 6059 1 1 79 TYR HD2 H -16.146 10.769 -5.853 1.00 . A A . 172 TYR HD2 1 1
4 6060 1 1 79 TYR HE1 H -17.906 11.117 -1.230 1.00 . A A . 172 TYR HE1 1 1
4 6061 1 1 79 TYR HE2 H -18.598 10.813 -5.461 1.00 . A A . 172 TYR HE2 1 1
4 6062 1 1 79 TYR HH H -19.968 11.282 -2.217 1.00 . A A . 172 TYR HH 1 1
4 6063 1 1 79 TYR N N -12.069 12.117 -4.318 1.00 . A A . 172 TYR N 1 1
4 6064 1 1 79 TYR O O -13.916 12.977 -1.547 1.00 . A A . 172 TYR O 1 1
4 6065 1 1 79 TYR OXT O -11.998 11.878 -1.824 1.00 . A A . 172 TYR OXT 1 1
4 6066 1 1 79 TYR OH O -19.809 10.976 -3.112 1.00 . A A . 172 TYR OH 1 1
4 6067 2 2 1 ARG C C 10.219 -19.407 -18.805 1.00 . B B . 641 ARG C 1 1
4 6068 2 2 1 ARG CA C 9.254 -18.373 -19.366 1.00 . B B . 641 ARG CA 1 1
4 6069 2 2 1 ARG CB C 8.326 -19.098 -20.378 1.00 . B B . 641 ARG CB 1 1
4 6070 2 2 1 ARG CD C 6.400 -18.937 -22.088 1.00 . B B . 641 ARG CD 1 1
4 6071 2 2 1 ARG CG C 7.284 -18.194 -21.072 1.00 . B B . 641 ARG CG 1 1
4 6072 2 2 1 ARG CZ C 6.958 -20.353 -24.101 1.00 . B B . 641 ARG CZ 1 1
4 6073 2 2 1 ARG H1 H 10.844 -16.976 -19.474 1.00 . B B . 641 ARG H1 1 1
4 6074 2 2 1 ARG HA H 8.674 -17.926 -18.572 1.00 . B B . 641 ARG HA 1 1
4 6075 2 2 1 ARG HB2 H 8.958 -19.581 -21.157 1.00 . B B . 641 ARG HB2 1 1
4 6076 2 2 1 ARG HB3 H 7.776 -19.910 -19.849 1.00 . B B . 641 ARG HB3 1 1
4 6077 2 2 1 ARG HD2 H 5.910 -19.807 -21.594 1.00 . B B . 641 ARG HD2 1 1
4 6078 2 2 1 ARG HD3 H 5.627 -18.253 -22.509 1.00 . B B . 641 ARG HD3 1 1
4 6079 2 2 1 ARG HE H 8.204 -19.018 -23.265 1.00 . B B . 641 ARG HE 1 1
4 6080 2 2 1 ARG HG2 H 6.622 -17.754 -20.292 1.00 . B B . 641 ARG HG2 1 1
4 6081 2 2 1 ARG HG3 H 7.791 -17.347 -21.586 1.00 . B B . 641 ARG HG3 1 1
4 6082 2 2 1 ARG HH11 H 5.065 -20.605 -23.459 1.00 . B B . 641 ARG HH11 1 1
4 6083 2 2 1 ARG HH12 H 5.527 -21.613 -24.786 1.00 . B B . 641 ARG HH12 1 1
4 6084 2 2 1 ARG HH21 H 8.764 -20.332 -25.030 1.00 . B B . 641 ARG HH21 1 1
4 6085 2 2 1 ARG HH22 H 7.616 -21.443 -25.676 1.00 . B B . 641 ARG HH22 1 1
4 6086 2 2 1 ARG N N 9.993 -17.256 -20.066 1.00 . B B . 641 ARG N 1 1
4 6087 2 2 1 ARG NE N 7.292 -19.406 -23.201 1.00 . B B . 641 ARG NE 1 1
4 6088 2 2 1 ARG NH1 N 5.746 -20.921 -24.109 1.00 . B B . 641 ARG NH1 1 1
4 6089 2 2 1 ARG NH2 N 7.861 -20.743 -25.016 1.00 . B B . 641 ARG NH2 1 1
4 6090 2 2 1 ARG O O 11.102 -19.851 -19.526 1.00 . B B . 641 ARG O 1 1
4 6091 2 2 2 ALA C C 9.782 -18.321 -15.596 1.00 . B B . 642 ALA C 1 1
4 6092 2 2 2 ALA CA C 9.249 -19.468 -16.450 1.00 . B B . 642 ALA CA 1 1
4 6093 2 2 2 ALA CB C 9.018 -20.700 -15.552 1.00 . B B . 642 ALA CB 1 1
4 6094 2 2 2 ALA H H 10.837 -20.517 -17.275 1.00 . B B . 642 ALA H 1 1
4 6095 2 2 2 ALA HA H 8.296 -19.164 -16.858 1.00 . B B . 642 ALA HA 1 1
4 6096 2 2 2 ALA HB1 H 9.966 -21.029 -15.077 1.00 . B B . 642 ALA HB1 1 1
4 6097 2 2 2 ALA HB2 H 8.283 -20.470 -14.749 1.00 . B B . 642 ALA HB2 1 1
4 6098 2 2 2 ALA HB3 H 8.617 -21.542 -16.155 1.00 . B B . 642 ALA HB3 1 1
4 6099 2 2 2 ALA N N 10.157 -19.830 -17.523 1.00 . B B . 642 ALA N 1 1
4 6100 2 2 2 ALA O O 9.303 -18.079 -14.492 1.00 . B B . 642 ALA O 1 1
4 6101 2 2 3 ASP C C 10.339 -15.246 -15.325 1.00 . B B . 643 ASP C 1 1
4 6102 2 2 3 ASP CA C 11.346 -16.373 -15.548 1.00 . B B . 643 ASP CA 1 1
4 6103 2 2 3 ASP CB C 12.531 -15.875 -16.433 1.00 . B B . 643 ASP CB 1 1
4 6104 2 2 3 ASP CG C 12.128 -15.736 -17.894 1.00 . B B . 643 ASP CG 1 1
4 6105 2 2 3 ASP H H 11.183 -17.774 -17.011 1.00 . B B . 643 ASP H 1 1
4 6106 2 2 3 ASP HA H 11.732 -16.644 -14.574 1.00 . B B . 643 ASP HA 1 1
4 6107 2 2 3 ASP HB2 H 12.913 -14.900 -16.069 1.00 . B B . 643 ASP HB2 1 1
4 6108 2 2 3 ASP HB3 H 13.358 -16.614 -16.383 1.00 . B B . 643 ASP HB3 1 1
4 6109 2 2 3 ASP N N 10.771 -17.568 -16.122 1.00 . B B . 643 ASP N 1 1
4 6110 2 2 3 ASP O O 9.329 -15.127 -16.021 1.00 . B B . 643 ASP O 1 1
4 6111 2 2 3 ASP OD1 O 11.811 -16.784 -18.532 1.00 . B B . 643 ASP OD1 1 1
4 6112 2 2 3 ASP OD2 O 12.066 -14.605 -18.425 1.00 . B B . 643 ASP OD2 1 1
4 6113 2 2 4 LEU C C 10.726 -12.078 -13.908 1.00 . B B . 644 LEU C 1 1
4 6114 2 2 4 LEU CA C 9.799 -13.271 -13.939 1.00 . B B . 644 LEU CA 1 1
4 6115 2 2 4 LEU CB C 9.151 -13.451 -12.542 1.00 . B B . 644 LEU CB 1 1
4 6116 2 2 4 LEU CD1 C 7.812 -14.895 -10.956 1.00 . B B . 644 LEU CD1 1 1
4 6117 2 2 4 LEU CD2 C 6.954 -14.526 -13.309 1.00 . B B . 644 LEU CD2 1 1
4 6118 2 2 4 LEU CG C 8.206 -14.667 -12.424 1.00 . B B . 644 LEU CG 1 1
4 6119 2 2 4 LEU H H 11.468 -14.467 -13.795 1.00 . B B . 644 LEU H 1 1
4 6120 2 2 4 LEU HA H 9.044 -13.088 -14.692 1.00 . B B . 644 LEU HA 1 1
4 6121 2 2 4 LEU HB2 H 9.963 -13.574 -11.789 1.00 . B B . 644 LEU HB2 1 1
4 6122 2 2 4 LEU HB3 H 8.580 -12.538 -12.271 1.00 . B B . 644 LEU HB3 1 1
4 6123 2 2 4 LEU HD11 H 7.213 -15.822 -10.855 1.00 . B B . 644 LEU HD11 1 1
4 6124 2 2 4 LEU HD12 H 7.225 -14.033 -10.574 1.00 . B B . 644 LEU HD12 1 1
4 6125 2 2 4 LEU HD13 H 8.725 -14.999 -10.330 1.00 . B B . 644 LEU HD13 1 1
4 6126 2 2 4 LEU HD21 H 7.238 -14.442 -14.379 1.00 . B B . 644 LEU HD21 1 1
4 6127 2 2 4 LEU HD22 H 6.379 -13.619 -13.023 1.00 . B B . 644 LEU HD22 1 1
4 6128 2 2 4 LEU HD23 H 6.302 -15.416 -13.196 1.00 . B B . 644 LEU HD23 1 1
4 6129 2 2 4 LEU HG H 8.764 -15.572 -12.763 1.00 . B B . 644 LEU HG 1 1
4 6130 2 2 4 LEU N N 10.616 -14.401 -14.312 1.00 . B B . 644 LEU N 1 1
4 6131 2 2 4 LEU O O 11.924 -12.233 -13.676 1.00 . B B . 644 LEU O 1 1
4 6132 2 2 5 HIS C C 10.635 -8.582 -13.435 1.00 . B B . 645 HIS C 1 1
4 6133 2 2 5 HIS CA C 11.019 -9.689 -14.391 1.00 . B B . 645 HIS CA 1 1
4 6134 2 2 5 HIS CB C 10.939 -9.226 -15.863 1.00 . B B . 645 HIS CB 1 1
4 6135 2 2 5 HIS CD2 C 11.023 -11.387 -17.284 1.00 . B B . 645 HIS CD2 1 1
4 6136 2 2 5 HIS CE1 C 13.192 -11.338 -17.609 1.00 . B B . 645 HIS CE1 1 1
4 6137 2 2 5 HIS CG C 11.558 -10.253 -16.757 1.00 . B B . 645 HIS CG 1 1
4 6138 2 2 5 HIS H H 9.216 -10.765 -14.320 1.00 . B B . 645 HIS H 1 1
4 6139 2 2 5 HIS HA H 12.055 -9.915 -14.173 1.00 . B B . 645 HIS HA 1 1
4 6140 2 2 5 HIS HB2 H 9.882 -9.093 -16.174 1.00 . B B . 645 HIS HB2 1 1
4 6141 2 2 5 HIS HB3 H 11.480 -8.267 -16.010 1.00 . B B . 645 HIS HB3 1 1
4 6142 2 2 5 HIS HD2 H 10.009 -11.757 -17.256 1.00 . B B . 645 HIS HD2 1 1
4 6143 2 2 5 HIS HE1 H 14.189 -11.660 -17.910 1.00 . B B . 645 HIS HE1 1 1
4 6144 2 2 5 HIS HE2 H 12.059 -13.063 -18.143 1.00 . B B . 645 HIS HE2 1 1
4 6145 2 2 5 HIS N N 10.196 -10.867 -14.181 1.00 . B B . 645 HIS N 1 1
4 6146 2 2 5 HIS ND1 N 12.922 -10.222 -16.961 1.00 . B B . 645 HIS ND1 1 1
4 6147 2 2 5 HIS NE2 N 12.081 -12.082 -17.823 1.00 . B B . 645 HIS NE2 1 1
4 6148 2 2 5 HIS O O 11.166 -8.494 -12.331 1.00 . B B . 645 HIS O 1 1
4 6149 2 2 6 HIS C C 8.506 -6.704 -11.864 1.00 . B B . 646 HIS C 1 1
4 6150 2 2 6 HIS CA C 9.358 -6.474 -13.106 1.00 . B B . 646 HIS CA 1 1
4 6151 2 2 6 HIS CB C 8.603 -5.494 -14.042 1.00 . B B . 646 HIS CB 1 1
4 6152 2 2 6 HIS CD2 C 10.018 -4.411 -15.936 1.00 . B B . 646 HIS CD2 1 1
4 6153 2 2 6 HIS CE1 C 9.652 -5.995 -17.415 1.00 . B B . 646 HIS CE1 1 1
4 6154 2 2 6 HIS CG C 9.217 -5.375 -15.409 1.00 . B B . 646 HIS CG 1 1
4 6155 2 2 6 HIS H H 9.314 -7.703 -14.755 1.00 . B B . 646 HIS H 1 1
4 6156 2 2 6 HIS HA H 10.282 -6.009 -12.786 1.00 . B B . 646 HIS HA 1 1
4 6157 2 2 6 HIS HB2 H 7.559 -5.841 -14.202 1.00 . B B . 646 HIS HB2 1 1
4 6158 2 2 6 HIS HB3 H 8.563 -4.486 -13.578 1.00 . B B . 646 HIS HB3 1 1
4 6159 2 2 6 HIS HD2 H 10.395 -3.502 -15.489 1.00 . B B . 646 HIS HD2 1 1
4 6160 2 2 6 HIS HE1 H 9.689 -6.552 -18.352 1.00 . B B . 646 HIS HE1 1 1
4 6161 2 2 6 HIS HE2 H 10.869 -4.332 -17.885 1.00 . B B . 646 HIS HE2 1 1
4 6162 2 2 6 HIS N N 9.705 -7.684 -13.830 1.00 . B B . 646 HIS N 1 1
4 6163 2 2 6 HIS ND1 N 8.988 -6.375 -16.341 1.00 . B B . 646 HIS ND1 1 1
4 6164 2 2 6 HIS NE2 N 10.295 -4.816 -17.224 1.00 . B B . 646 HIS NE2 1 1
4 6165 2 2 6 HIS O O 7.417 -6.148 -11.723 1.00 . B B . 646 HIS O 1 1
4 6166 2 2 7 GLN C C 8.550 -6.753 -8.632 1.00 . B B . 647 GLN C 1 1
4 6167 2 2 7 GLN CA C 8.360 -7.844 -9.672 1.00 . B B . 647 GLN CA 1 1
4 6168 2 2 7 GLN CB C 8.905 -9.166 -9.078 1.00 . B B . 647 GLN CB 1 1
4 6169 2 2 7 GLN CD C 9.167 -11.656 -9.314 1.00 . B B . 647 GLN CD 1 1
4 6170 2 2 7 GLN CG C 8.847 -10.357 -10.056 1.00 . B B . 647 GLN CG 1 1
4 6171 2 2 7 GLN H H 9.899 -7.963 -11.107 1.00 . B B . 647 GLN H 1 1
4 6172 2 2 7 GLN HA H 7.299 -7.951 -9.856 1.00 . B B . 647 GLN HA 1 1
4 6173 2 2 7 GLN HB2 H 9.964 -9.027 -8.763 1.00 . B B . 647 GLN HB2 1 1
4 6174 2 2 7 GLN HB3 H 8.310 -9.428 -8.172 1.00 . B B . 647 GLN HB3 1 1
4 6175 2 2 7 GLN HE21 H 7.240 -11.716 -8.613 1.00 . B B . 647 GLN HE21 1 1
4 6176 2 2 7 GLN HE22 H 8.312 -13.019 -8.075 1.00 . B B . 647 GLN HE22 1 1
4 6177 2 2 7 GLN HG2 H 7.828 -10.436 -10.492 1.00 . B B . 647 GLN HG2 1 1
4 6178 2 2 7 GLN HG3 H 9.583 -10.234 -10.877 1.00 . B B . 647 GLN HG3 1 1
4 6179 2 2 7 GLN N N 9.013 -7.520 -10.921 1.00 . B B . 647 GLN N 1 1
4 6180 2 2 7 GLN NE2 N 8.159 -12.170 -8.570 1.00 . B B . 647 GLN NE2 1 1
4 6181 2 2 7 GLN O O 9.285 -5.788 -8.835 1.00 . B B . 647 GLN O 1 1
4 6182 2 2 7 GLN OE1 O 10.270 -12.200 -9.391 1.00 . B B . 647 GLN OE1 1 1
4 6183 2 2 9 SER C C 5.241 -2.440 -6.974 1.00 . B B . 649 SER C 1 1
4 6184 2 2 9 SER CA C 6.345 -3.020 -7.843 1.00 . B B . 649 SER CA 1 1
4 6185 2 2 9 SER CB C 5.936 -3.056 -9.342 1.00 . B B . 649 SER CB 1 1
4 6186 2 2 9 SER H H 6.250 -5.088 -7.894 1.00 . B B . 649 SER H 1 1
4 6187 2 2 9 SER HA H 7.206 -2.372 -7.746 1.00 . B B . 649 SER HA 1 1
4 6188 2 2 9 SER HB2 H 5.680 -2.044 -9.720 1.00 . B B . 649 SER HB2 1 1
4 6189 2 2 9 SER HB3 H 6.814 -3.425 -9.920 1.00 . B B . 649 SER HB3 1 1
4 6190 2 2 9 SER HG H 4.842 -4.175 -10.500 1.00 . B B . 649 SER HG 1 1
4 6191 2 2 9 SER N N 6.714 -4.349 -7.411 1.00 . B B . 649 SER N 1 1
4 6192 2 2 9 SER O O 4.866 -2.986 -5.936 1.00 . B B . 649 SER O 1 1
4 6193 2 2 9 SER OG O 4.846 -3.954 -9.561 1.00 . B B . 649 SER OG 1 1
4 6194 2 2 10 VAL C C 2.258 -1.191 -6.771 1.00 . B B . 650 VAL C 1 1
4 6195 2 2 10 VAL CA C 3.642 -0.562 -6.624 1.00 . B B . 650 VAL CA 1 1
4 6196 2 2 10 VAL CB C 3.627 0.919 -6.992 1.00 . B B . 650 VAL CB 1 1
4 6197 2 2 10 VAL CG1 C 4.921 1.573 -6.467 1.00 . B B . 650 VAL CG1 1 1
4 6198 2 2 10 VAL CG2 C 3.469 1.138 -8.514 1.00 . B B . 650 VAL CG2 1 1
4 6199 2 2 10 VAL H H 4.942 -0.837 -8.215 1.00 . B B . 650 VAL H 1 1
4 6200 2 2 10 VAL HA H 3.892 -0.632 -5.577 1.00 . B B . 650 VAL HA 1 1
4 6201 2 2 10 VAL HB H 2.773 1.413 -6.479 1.00 . B B . 650 VAL HB 1 1
4 6202 2 2 10 VAL HG11 H 5.008 1.444 -5.368 1.00 . B B . 650 VAL HG11 1 1
4 6203 2 2 10 VAL HG12 H 4.913 2.661 -6.688 1.00 . B B . 650 VAL HG12 1 1
4 6204 2 2 10 VAL HG13 H 5.817 1.130 -6.946 1.00 . B B . 650 VAL HG13 1 1
4 6205 2 2 10 VAL HG21 H 2.559 0.629 -8.897 1.00 . B B . 650 VAL HG21 1 1
4 6206 2 2 10 VAL HG22 H 3.356 2.225 -8.720 1.00 . B B . 650 VAL HG22 1 1
4 6207 2 2 10 VAL HG23 H 4.353 0.773 -9.075 1.00 . B B . 650 VAL HG23 1 1
4 6208 2 2 10 VAL N N 4.663 -1.282 -7.372 1.00 . B B . 650 VAL N 1 1
4 6209 2 2 10 VAL O O 1.248 -0.546 -7.039 1.00 . B B . 650 VAL O 1 1
4 6210 2 2 11 LEU C C 0.172 -3.615 -5.723 1.00 . B B . 651 LEU C 1 1
4 6211 2 2 11 LEU CA C 1.090 -3.375 -6.908 1.00 . B B . 651 LEU CA 1 1
4 6212 2 2 11 LEU CB C 1.704 -4.693 -7.413 1.00 . B B . 651 LEU CB 1 1
4 6213 2 2 11 LEU CD1 C -0.263 -5.151 -8.994 1.00 . B B . 651 LEU CD1 1 1
4 6214 2 2 11 LEU CD2 C 1.521 -6.909 -8.558 1.00 . B B . 651 LEU CD2 1 1
4 6215 2 2 11 LEU CG C 0.721 -5.737 -7.969 1.00 . B B . 651 LEU CG 1 1
4 6216 2 2 11 LEU H H 3.070 -2.973 -6.333 1.00 . B B . 651 LEU H 1 1
4 6217 2 2 11 LEU HA H 0.509 -2.904 -7.689 1.00 . B B . 651 LEU HA 1 1
4 6218 2 2 11 LEU HB2 H 2.421 -4.437 -8.228 1.00 . B B . 651 LEU HB2 1 1
4 6219 2 2 11 LEU HB3 H 2.301 -5.161 -6.598 1.00 . B B . 651 LEU HB3 1 1
4 6220 2 2 11 LEU HD11 H -0.875 -5.962 -9.446 1.00 . B B . 651 LEU HD11 1 1
4 6221 2 2 11 LEU HD12 H -0.959 -4.435 -8.507 1.00 . B B . 651 LEU HD12 1 1
4 6222 2 2 11 LEU HD13 H 0.284 -4.623 -9.799 1.00 . B B . 651 LEU HD13 1 1
4 6223 2 2 11 LEU HD21 H 2.121 -6.569 -9.428 1.00 . B B . 651 LEU HD21 1 1
4 6224 2 2 11 LEU HD22 H 2.206 -7.334 -7.796 1.00 . B B . 651 LEU HD22 1 1
4 6225 2 2 11 LEU HD23 H 0.841 -7.715 -8.900 1.00 . B B . 651 LEU HD23 1 1
4 6226 2 2 11 LEU HG H 0.118 -6.122 -7.115 1.00 . B B . 651 LEU HG 1 1
4 6227 2 2 11 LEU N N 2.202 -2.517 -6.572 1.00 . B B . 651 LEU N 1 1
4 6228 2 2 11 LEU O O -1.026 -3.862 -5.860 1.00 . B B . 651 LEU O 1 1
4 6229 2 2 12 HIS C C -0.998 -2.497 -3.098 1.00 . B B . 652 HIS C 1 1
4 6230 2 2 12 HIS CA C 0.034 -3.590 -3.231 1.00 . B B . 652 HIS CA 1 1
4 6231 2 2 12 HIS CB C 1.040 -3.520 -2.051 1.00 . B B . 652 HIS CB 1 1
4 6232 2 2 12 HIS CD2 C 3.568 -3.275 -2.522 1.00 . B B . 652 HIS CD2 1 1
4 6233 2 2 12 HIS CE1 C 3.521 -1.150 -3.067 1.00 . B B . 652 HIS CE1 1 1
4 6234 2 2 12 HIS CG C 2.308 -2.784 -2.391 1.00 . B B . 652 HIS CG 1 1
4 6235 2 2 12 HIS H H 1.681 -3.207 -4.438 1.00 . B B . 652 HIS H 1 1
4 6236 2 2 12 HIS HA H -0.507 -4.527 -3.210 1.00 . B B . 652 HIS HA 1 1
4 6237 2 2 12 HIS HB2 H 0.581 -3.080 -1.139 1.00 . B B . 652 HIS HB2 1 1
4 6238 2 2 12 HIS HB3 H 1.346 -4.558 -1.799 1.00 . B B . 652 HIS HB3 1 1
4 6239 2 2 12 HIS HD2 H 3.942 -4.277 -2.365 1.00 . B B . 652 HIS HD2 1 1
4 6240 2 2 12 HIS HE1 H 3.865 -0.168 -3.392 1.00 . B B . 652 HIS HE1 1 1
4 6241 2 2 12 HIS HE2 H 5.299 -2.287 -3.249 1.00 . B B . 652 HIS HE2 1 1
4 6242 2 2 12 HIS N N 0.728 -3.488 -4.504 1.00 . B B . 652 HIS N 1 1
4 6243 2 2 12 HIS ND1 N 2.275 -1.446 -2.747 1.00 . B B . 652 HIS ND1 1 1
4 6244 2 2 12 HIS NE2 N 4.340 -2.223 -2.961 1.00 . B B . 652 HIS NE2 1 1
4 6245 2 2 12 HIS O O -2.128 -2.754 -2.695 1.00 . B B . 652 HIS O 1 1
4 6246 2 2 13 ARG C C -2.770 -0.546 -4.540 1.00 . B B . 653 ARG C 1 1
4 6247 2 2 13 ARG CA C -1.531 -0.144 -3.767 1.00 . B B . 653 ARG CA 1 1
4 6248 2 2 13 ARG CB C -0.871 0.942 -4.652 1.00 . B B . 653 ARG CB 1 1
4 6249 2 2 13 ARG CD C 0.726 2.794 -5.067 1.00 . B B . 653 ARG CD 1 1
4 6250 2 2 13 ARG CG C 0.313 1.718 -4.058 1.00 . B B . 653 ARG CG 1 1
4 6251 2 2 13 ARG CZ C 2.617 4.392 -5.347 1.00 . B B . 653 ARG CZ 1 1
4 6252 2 2 13 ARG H H 0.338 -1.115 -3.687 1.00 . B B . 653 ARG H 1 1
4 6253 2 2 13 ARG HA H -1.848 0.259 -2.817 1.00 . B B . 653 ARG HA 1 1
4 6254 2 2 13 ARG HB2 H -0.512 0.471 -5.599 1.00 . B B . 653 ARG HB2 1 1
4 6255 2 2 13 ARG HB3 H -1.639 1.703 -4.930 1.00 . B B . 653 ARG HB3 1 1
4 6256 2 2 13 ARG HD2 H 0.942 2.304 -6.044 1.00 . B B . 653 ARG HD2 1 1
4 6257 2 2 13 ARG HD3 H -0.093 3.535 -5.215 1.00 . B B . 653 ARG HD3 1 1
4 6258 2 2 13 ARG HE H 2.224 3.397 -3.638 1.00 . B B . 653 ARG HE 1 1
4 6259 2 2 13 ARG HG2 H 0.013 2.193 -3.097 1.00 . B B . 653 ARG HG2 1 1
4 6260 2 2 13 ARG HG3 H 1.160 1.022 -3.866 1.00 . B B . 653 ARG HG3 1 1
4 6261 2 2 13 ARG HH11 H 1.470 4.174 -7.093 1.00 . B B . 653 ARG HH11 1 1
4 6262 2 2 13 ARG HH12 H 2.743 5.331 -7.158 1.00 . B B . 653 ARG HH12 1 1
4 6263 2 2 13 ARG HH21 H 3.897 4.909 -3.869 1.00 . B B . 653 ARG HH21 1 1
4 6264 2 2 13 ARG HH22 H 4.123 5.735 -5.374 1.00 . B B . 653 ARG HH22 1 1
4 6265 2 2 13 ARG N N -0.639 -1.264 -3.519 1.00 . B B . 653 ARG N 1 1
4 6266 2 2 13 ARG NE N 1.949 3.504 -4.585 1.00 . B B . 653 ARG NE 1 1
4 6267 2 2 13 ARG NH1 N 2.287 4.635 -6.623 1.00 . B B . 653 ARG NH1 1 1
4 6268 2 2 13 ARG NH2 N 3.652 5.063 -4.817 1.00 . B B . 653 ARG NH2 1 1
4 6269 2 2 13 ARG O O -3.890 -0.411 -4.064 1.00 . B B . 653 ARG O 1 1
4 6270 2 2 14 ALA C C -4.489 -2.554 -6.165 1.00 . B B . 654 ALA C 1 1
4 6271 2 2 14 ALA CA C -3.619 -1.434 -6.685 1.00 . B B . 654 ALA CA 1 1
4 6272 2 2 14 ALA CB C -2.976 -1.863 -8.010 1.00 . B B . 654 ALA CB 1 1
4 6273 2 2 14 ALA H H -1.647 -1.214 -6.099 1.00 . B B . 654 ALA H 1 1
4 6274 2 2 14 ALA HA H -4.256 -0.572 -6.835 1.00 . B B . 654 ALA HA 1 1
4 6275 2 2 14 ALA HB1 H -2.333 -1.040 -8.394 1.00 . B B . 654 ALA HB1 1 1
4 6276 2 2 14 ALA HB2 H -3.752 -2.087 -8.770 1.00 . B B . 654 ALA HB2 1 1
4 6277 2 2 14 ALA HB3 H -2.337 -2.760 -7.874 1.00 . B B . 654 ALA HB3 1 1
4 6278 2 2 14 ALA N N -2.575 -1.073 -5.763 1.00 . B B . 654 ALA N 1 1
4 6279 2 2 14 ALA O O -5.714 -2.502 -6.257 1.00 . B B . 654 ALA O 1 1
4 6280 2 2 15 LEU C C -5.408 -4.180 -3.731 1.00 . B B . 655 LEU C 1 1
4 6281 2 2 15 LEU CA C -4.615 -4.656 -4.932 1.00 . B B . 655 LEU CA 1 1
4 6282 2 2 15 LEU CB C -3.722 -5.853 -4.541 1.00 . B B . 655 LEU CB 1 1
4 6283 2 2 15 LEU CD1 C -5.370 -7.702 -5.208 1.00 . B B . 655 LEU CD1 1 1
4 6284 2 2 15 LEU CD2 C -3.562 -8.160 -3.515 1.00 . B B . 655 LEU CD2 1 1
4 6285 2 2 15 LEU CG C -4.513 -7.099 -4.081 1.00 . B B . 655 LEU CG 1 1
4 6286 2 2 15 LEU H H -2.862 -3.634 -5.516 1.00 . B B . 655 LEU H 1 1
4 6287 2 2 15 LEU HA H -5.327 -5.002 -5.659 1.00 . B B . 655 LEU HA 1 1
4 6288 2 2 15 LEU HB2 H -3.104 -6.132 -5.422 1.00 . B B . 655 LEU HB2 1 1
4 6289 2 2 15 LEU HB3 H -3.021 -5.555 -3.737 1.00 . B B . 655 LEU HB3 1 1
4 6290 2 2 15 LEU HD11 H -6.159 -6.994 -5.534 1.00 . B B . 655 LEU HD11 1 1
4 6291 2 2 15 LEU HD12 H -5.867 -8.627 -4.849 1.00 . B B . 655 LEU HD12 1 1
4 6292 2 2 15 LEU HD13 H -4.732 -7.960 -6.079 1.00 . B B . 655 LEU HD13 1 1
4 6293 2 2 15 LEU HD21 H -2.870 -8.523 -4.300 1.00 . B B . 655 LEU HD21 1 1
4 6294 2 2 15 LEU HD22 H -2.964 -7.748 -2.674 1.00 . B B . 655 LEU HD22 1 1
4 6295 2 2 15 LEU HD23 H -4.149 -9.023 -3.133 1.00 . B B . 655 LEU HD23 1 1
4 6296 2 2 15 LEU HG H -5.199 -6.797 -3.251 1.00 . B B . 655 LEU HG 1 1
4 6297 2 2 15 LEU N N -3.869 -3.586 -5.555 1.00 . B B . 655 LEU N 1 1
4 6298 2 2 15 LEU O O -6.608 -4.430 -3.628 1.00 . B B . 655 LEU O 1 1
4 6299 2 2 16 GLN C C -6.458 -1.908 -1.836 1.00 . B B . 656 GLN C 1 1
4 6300 2 2 16 GLN CA C -5.458 -3.014 -1.594 1.00 . B B . 656 GLN CA 1 1
4 6301 2 2 16 GLN CB C -4.531 -2.650 -0.423 1.00 . B B . 656 GLN CB 1 1
4 6302 2 2 16 GLN CD C -3.582 -3.750 1.644 1.00 . B B . 656 GLN CD 1 1
4 6303 2 2 16 GLN CG C -3.822 -3.902 0.142 1.00 . B B . 656 GLN CG 1 1
4 6304 2 2 16 GLN H H -3.803 -3.176 -2.864 1.00 . B B . 656 GLN H 1 1
4 6305 2 2 16 GLN HA H -6.024 -3.853 -1.231 1.00 . B B . 656 GLN HA 1 1
4 6306 2 2 16 GLN HB2 H -3.802 -1.875 -0.727 1.00 . B B . 656 GLN HB2 1 1
4 6307 2 2 16 GLN HB3 H -5.175 -2.217 0.378 1.00 . B B . 656 GLN HB3 1 1
4 6308 2 2 16 GLN HE21 H -1.595 -4.184 1.456 1.00 . B B . 656 GLN HE21 1 1
4 6309 2 2 16 GLN HE22 H -2.164 -3.855 3.074 1.00 . B B . 656 GLN HE22 1 1
4 6310 2 2 16 GLN HG2 H -4.488 -4.787 0.022 1.00 . B B . 656 GLN HG2 1 1
4 6311 2 2 16 GLN HG3 H -2.880 -4.098 -0.408 1.00 . B B . 656 GLN HG3 1 1
4 6312 2 2 16 GLN N N -4.775 -3.445 -2.791 1.00 . B B . 656 GLN N 1 1
4 6313 2 2 16 GLN NE2 N -2.315 -3.920 2.090 1.00 . B B . 656 GLN NE2 1 1
4 6314 2 2 16 GLN O O -7.496 -1.885 -1.197 1.00 . B B . 656 GLN O 1 1
4 6315 2 2 16 GLN OE1 O -4.522 -3.499 2.406 1.00 . B B . 656 GLN OE1 1 1
4 6316 2 2 17 ALA C C -8.414 -0.492 -3.832 1.00 . B B . 657 ALA C 1 1
4 6317 2 2 17 ALA CA C -7.190 0.047 -3.112 1.00 . B B . 657 ALA CA 1 1
4 6318 2 2 17 ALA CB C -6.544 1.158 -3.961 1.00 . B B . 657 ALA CB 1 1
4 6319 2 2 17 ALA H H -5.366 -0.965 -3.323 1.00 . B B . 657 ALA H 1 1
4 6320 2 2 17 ALA HA H -7.536 0.464 -2.177 1.00 . B B . 657 ALA HA 1 1
4 6321 2 2 17 ALA HB1 H -7.273 1.971 -4.170 1.00 . B B . 657 ALA HB1 1 1
4 6322 2 2 17 ALA HB2 H -6.174 0.752 -4.926 1.00 . B B . 657 ALA HB2 1 1
4 6323 2 2 17 ALA HB3 H -5.680 1.593 -3.414 1.00 . B B . 657 ALA HB3 1 1
4 6324 2 2 17 ALA N N -6.226 -0.992 -2.799 1.00 . B B . 657 ALA N 1 1
4 6325 2 2 17 ALA O O -9.431 0.187 -3.951 1.00 . B B . 657 ALA O 1 1
4 6326 2 2 18 TRP C C -10.109 -3.229 -3.538 1.00 . B B . 658 TRP C 1 1
4 6327 2 2 18 TRP CA C -9.487 -2.511 -4.729 1.00 . B B . 658 TRP CA 1 1
4 6328 2 2 18 TRP CB C -9.043 -3.505 -5.830 1.00 . B B . 658 TRP CB 1 1
4 6329 2 2 18 TRP CD1 C -11.486 -4.258 -6.401 1.00 . B B . 658 TRP CD1 1 1
4 6330 2 2 18 TRP CD2 C -9.883 -4.985 -7.795 1.00 . B B . 658 TRP CD2 1 1
4 6331 2 2 18 TRP CE2 C -11.135 -5.421 -8.277 1.00 . B B . 658 TRP CE2 1 1
4 6332 2 2 18 TRP CE3 C -8.701 -5.288 -8.467 1.00 . B B . 658 TRP CE3 1 1
4 6333 2 2 18 TRP CG C -10.134 -4.226 -6.601 1.00 . B B . 658 TRP CG 1 1
4 6334 2 2 18 TRP CH2 C -10.034 -6.443 -10.150 1.00 . B B . 658 TRP CH2 1 1
4 6335 2 2 18 TRP CZ2 C -11.220 -6.159 -9.453 1.00 . B B . 658 TRP CZ2 1 1
4 6336 2 2 18 TRP CZ3 C -8.791 -6.014 -9.661 1.00 . B B . 658 TRP CZ3 1 1
4 6337 2 2 18 TRP H H -7.486 -2.259 -4.285 1.00 . B B . 658 TRP H 1 1
4 6338 2 2 18 TRP HA H -10.234 -1.835 -5.124 1.00 . B B . 658 TRP HA 1 1
4 6339 2 2 18 TRP HB2 H -8.460 -2.928 -6.583 1.00 . B B . 658 TRP HB2 1 1
4 6340 2 2 18 TRP HB3 H -8.340 -4.253 -5.408 1.00 . B B . 658 TRP HB3 1 1
4 6341 2 2 18 TRP HD1 H -12.006 -3.767 -5.590 1.00 . B B . 658 TRP HD1 1 1
4 6342 2 2 18 TRP HE1 H -13.116 -5.087 -7.423 1.00 . B B . 658 TRP HE1 1 1
4 6343 2 2 18 TRP HE3 H -7.740 -4.962 -8.101 1.00 . B B . 658 TRP HE3 1 1
4 6344 2 2 18 TRP HH2 H -10.078 -7.005 -11.069 1.00 . B B . 658 TRP HH2 1 1
4 6345 2 2 18 TRP HZ2 H -12.167 -6.506 -9.828 1.00 . B B . 658 TRP HZ2 1 1
4 6346 2 2 18 TRP HZ3 H -7.890 -6.251 -10.209 1.00 . B B . 658 TRP HZ3 1 1
4 6347 2 2 18 TRP N N -8.344 -1.753 -4.304 1.00 . B B . 658 TRP N 1 1
4 6348 2 2 18 TRP NE1 N -12.104 -4.978 -7.396 1.00 . B B . 658 TRP NE1 1 1
4 6349 2 2 18 TRP O O -11.297 -3.071 -3.270 1.00 . B B . 658 TRP O 1 1
4 6350 2 2 19 VAL C C -10.135 -4.439 -0.432 1.00 . B B . 659 VAL C 1 1
4 6351 2 2 19 VAL CA C -9.922 -4.988 -1.840 1.00 . B B . 659 VAL CA 1 1
4 6352 2 2 19 VAL CB C -9.164 -6.320 -1.811 1.00 . B B . 659 VAL CB 1 1
4 6353 2 2 19 VAL CG1 C -7.879 -6.282 -0.962 1.00 . B B . 659 VAL CG1 1 1
4 6354 2 2 19 VAL CG2 C -10.108 -7.453 -1.357 1.00 . B B . 659 VAL CG2 1 1
4 6355 2 2 19 VAL H H -8.358 -4.180 -3.010 1.00 . B B . 659 VAL H 1 1
4 6356 2 2 19 VAL HA H -10.911 -5.228 -2.202 1.00 . B B . 659 VAL HA 1 1
4 6357 2 2 19 VAL HB H -8.858 -6.536 -2.860 1.00 . B B . 659 VAL HB 1 1
4 6358 2 2 19 VAL HG11 H -7.347 -7.254 -1.032 1.00 . B B . 659 VAL HG11 1 1
4 6359 2 2 19 VAL HG12 H -8.107 -6.096 0.111 1.00 . B B . 659 VAL HG12 1 1
4 6360 2 2 19 VAL HG13 H -7.200 -5.488 -1.323 1.00 . B B . 659 VAL HG13 1 1
4 6361 2 2 19 VAL HG21 H -10.449 -7.286 -0.315 1.00 . B B . 659 VAL HG21 1 1
4 6362 2 2 19 VAL HG22 H -11.001 -7.506 -2.016 1.00 . B B . 659 VAL HG22 1 1
4 6363 2 2 19 VAL HG23 H -9.583 -8.429 -1.396 1.00 . B B . 659 VAL HG23 1 1
4 6364 2 2 19 VAL N N -9.338 -4.069 -2.808 1.00 . B B . 659 VAL N 1 1
4 6365 2 2 19 VAL O O -11.042 -4.887 0.267 1.00 . B B . 659 VAL O 1 1
4 6366 2 2 20 THR C C -10.084 -1.776 1.646 1.00 . B B . 660 THR C 1 1
4 6367 2 2 20 THR CA C -9.278 -3.074 1.439 1.00 . B B . 660 THR CA 1 1
4 6368 2 2 20 THR CB C -7.861 -2.831 1.959 1.00 . B B . 660 THR CB 1 1
4 6369 2 2 20 THR CG2 C -7.872 -2.471 3.454 1.00 . B B . 660 THR CG2 1 1
4 6370 2 2 20 THR H H -8.654 -2.997 -0.558 1.00 . B B . 660 THR H 1 1
4 6371 2 2 20 THR HA H -9.731 -3.844 2.048 1.00 . B B . 660 THR HA 1 1
4 6372 2 2 20 THR HB H -7.403 -2.008 1.366 1.00 . B B . 660 THR HB 1 1
4 6373 2 2 20 THR HG1 H -6.147 -3.751 2.111 1.00 . B B . 660 THR HG1 1 1
4 6374 2 2 20 THR HG21 H -6.836 -2.338 3.831 1.00 . B B . 660 THR HG21 1 1
4 6375 2 2 20 THR HG22 H -8.427 -1.523 3.625 1.00 . B B . 660 THR HG22 1 1
4 6376 2 2 20 THR HG23 H -8.365 -3.277 4.037 1.00 . B B . 660 THR HG23 1 1
4 6377 2 2 20 THR N N -9.309 -3.484 0.037 1.00 . B B . 660 THR N 1 1
4 6378 2 2 20 THR O O -9.699 -0.724 1.069 1.00 . B B . 660 THR O 1 1
4 6379 2 2 20 THR OXT O -11.071 -1.814 2.433 1.00 . B B . 660 THR OXT 1 1
4 6380 2 2 20 THR OG1 O -7.053 -3.998 1.823 1.00 . B B . 660 THR OG1 1 1
5 6381 1 1 1 THR C C 10.375 2.692 -17.000 1.00 . A A . 94 THR C 1 1
5 6382 1 1 1 THR CA C 11.674 1.970 -17.283 1.00 . A A . 94 THR CA 1 1
5 6383 1 1 1 THR CB C 12.720 2.244 -16.210 1.00 . A A . 94 THR CB 1 1
5 6384 1 1 1 THR CG2 C 13.699 1.064 -16.158 1.00 . A A . 94 THR CG2 1 1
5 6385 1 1 1 THR H1 H 12.886 2.902 -17.950 1.00 . A A . 94 THR H1 1 1
5 6386 1 1 1 THR HA H 11.433 0.914 -17.325 1.00 . A A . 94 THR HA 1 1
5 6387 1 1 1 THR HB H 12.270 2.389 -15.196 1.00 . A A . 94 THR HB 1 1
5 6388 1 1 1 THR HG1 H 14.059 3.622 -15.891 1.00 . A A . 94 THR HG1 1 1
5 6389 1 1 1 THR HG21 H 14.195 0.883 -17.135 1.00 . A A . 94 THR HG21 1 1
5 6390 1 1 1 THR HG22 H 14.491 1.248 -15.399 1.00 . A A . 94 THR HG22 1 1
5 6391 1 1 1 THR HG23 H 13.169 0.131 -15.864 1.00 . A A . 94 THR HG23 1 1
5 6392 1 1 1 THR N N 12.257 2.372 -18.626 1.00 . A A . 94 THR N 1 1
5 6393 1 1 1 THR O O 9.306 2.159 -17.269 1.00 . A A . 94 THR O 1 1
5 6394 1 1 1 THR OG1 O 13.466 3.384 -16.634 1.00 . A A . 94 THR OG1 1 1
5 6395 1 1 2 GLN C C 9.075 5.593 -17.565 1.00 . A A . 95 GLN C 1 1
5 6396 1 1 2 GLN CA C 9.259 4.763 -16.313 1.00 . A A . 95 GLN CA 1 1
5 6397 1 1 2 GLN CB C 9.400 5.718 -15.104 1.00 . A A . 95 GLN CB 1 1
5 6398 1 1 2 GLN CD C 9.916 5.910 -12.635 1.00 . A A . 95 GLN CD 1 1
5 6399 1 1 2 GLN CG C 9.480 4.968 -13.758 1.00 . A A . 95 GLN CG 1 1
5 6400 1 1 2 GLN H H 11.285 4.390 -16.225 1.00 . A A . 95 GLN H 1 1
5 6401 1 1 2 GLN HA H 8.381 4.146 -16.183 1.00 . A A . 95 GLN HA 1 1
5 6402 1 1 2 GLN HB2 H 10.324 6.326 -15.242 1.00 . A A . 95 GLN HB2 1 1
5 6403 1 1 2 GLN HB3 H 8.536 6.420 -15.071 1.00 . A A . 95 GLN HB3 1 1
5 6404 1 1 2 GLN HE21 H 8.085 6.826 -12.572 1.00 . A A . 95 GLN HE21 1 1
5 6405 1 1 2 GLN HE22 H 9.282 7.419 -11.452 1.00 . A A . 95 GLN HE22 1 1
5 6406 1 1 2 GLN HG2 H 8.502 4.511 -13.502 1.00 . A A . 95 GLN HG2 1 1
5 6407 1 1 2 GLN HG3 H 10.240 4.160 -13.809 1.00 . A A . 95 GLN HG3 1 1
5 6408 1 1 2 GLN N N 10.433 3.932 -16.468 1.00 . A A . 95 GLN N 1 1
5 6409 1 1 2 GLN NE2 N 9.003 6.804 -12.185 1.00 . A A . 95 GLN NE2 1 1
5 6410 1 1 2 GLN O O 10.033 5.900 -18.273 1.00 . A A . 95 GLN O 1 1
5 6411 1 1 2 GLN OE1 O 11.059 5.843 -12.178 1.00 . A A . 95 GLN OE1 1 1
5 6412 1 1 3 LYS C C 6.218 7.496 -18.519 1.00 . A A . 96 LYS C 1 1
5 6413 1 1 3 LYS CA C 7.486 6.827 -18.968 1.00 . A A . 96 LYS CA 1 1
5 6414 1 1 3 LYS CB C 7.286 6.014 -20.275 1.00 . A A . 96 LYS CB 1 1
5 6415 1 1 3 LYS CD C 5.270 6.709 -21.723 1.00 . A A . 96 LYS CD 1 1
5 6416 1 1 3 LYS CE C 4.797 7.478 -22.962 1.00 . A A . 96 LYS CE 1 1
5 6417 1 1 3 LYS CG C 6.794 6.800 -21.507 1.00 . A A . 96 LYS CG 1 1
5 6418 1 1 3 LYS H H 7.025 5.723 -17.305 1.00 . A A . 96 LYS H 1 1
5 6419 1 1 3 LYS HA H 8.250 7.585 -19.090 1.00 . A A . 96 LYS HA 1 1
5 6420 1 1 3 LYS HB2 H 8.277 5.571 -20.527 1.00 . A A . 96 LYS HB2 1 1
5 6421 1 1 3 LYS HB3 H 6.593 5.166 -20.082 1.00 . A A . 96 LYS HB3 1 1
5 6422 1 1 3 LYS HD2 H 5.007 5.631 -21.822 1.00 . A A . 96 LYS HD2 1 1
5 6423 1 1 3 LYS HD3 H 4.744 7.105 -20.826 1.00 . A A . 96 LYS HD3 1 1
5 6424 1 1 3 LYS HE2 H 4.952 8.569 -22.829 1.00 . A A . 96 LYS HE2 1 1
5 6425 1 1 3 LYS HE3 H 5.360 7.137 -23.859 1.00 . A A . 96 LYS HE3 1 1
5 6426 1 1 3 LYS HG2 H 7.114 7.862 -21.431 1.00 . A A . 96 LYS HG2 1 1
5 6427 1 1 3 LYS HG3 H 7.287 6.367 -22.408 1.00 . A A . 96 LYS HG3 1 1
5 6428 1 1 3 LYS HZ1 H 3.057 7.698 -24.087 1.00 . A A . 96 LYS HZ1 1 1
5 6429 1 1 3 LYS HZ2 H 3.167 6.219 -23.259 1.00 . A A . 96 LYS HZ2 1 1
5 6430 1 1 3 LYS HZ3 H 2.776 7.640 -22.412 1.00 . A A . 96 LYS HZ3 1 1
5 6431 1 1 3 LYS N N 7.819 5.970 -17.862 1.00 . A A . 96 LYS N 1 1
5 6432 1 1 3 LYS NZ N 3.360 7.236 -23.209 1.00 . A A . 96 LYS NZ 1 1
5 6433 1 1 3 LYS O O 5.405 6.861 -17.854 1.00 . A A . 96 LYS O 1 1
5 6434 1 1 4 MET C C 4.279 10.016 -19.826 1.00 . A A . 97 MET C 1 1
5 6435 1 1 4 MET CA C 4.857 9.545 -18.513 1.00 . A A . 97 MET CA 1 1
5 6436 1 1 4 MET CB C 5.162 10.772 -17.619 1.00 . A A . 97 MET CB 1 1
5 6437 1 1 4 MET CE C 6.342 9.296 -13.918 1.00 . A A . 97 MET CE 1 1
5 6438 1 1 4 MET CG C 5.923 10.436 -16.318 1.00 . A A . 97 MET CG 1 1
5 6439 1 1 4 MET H H 6.708 9.293 -19.390 1.00 . A A . 97 MET H 1 1
5 6440 1 1 4 MET HA H 4.122 8.910 -18.032 1.00 . A A . 97 MET HA 1 1
5 6441 1 1 4 MET HB2 H 5.775 11.504 -18.191 1.00 . A A . 97 MET HB2 1 1
5 6442 1 1 4 MET HB3 H 4.203 11.271 -17.349 1.00 . A A . 97 MET HB3 1 1
5 6443 1 1 4 MET HE1 H 7.340 8.969 -14.278 1.00 . A A . 97 MET HE1 1 1
5 6444 1 1 4 MET HE2 H 6.045 8.648 -13.066 1.00 . A A . 97 MET HE2 1 1
5 6445 1 1 4 MET HE3 H 6.437 10.336 -13.536 1.00 . A A . 97 MET HE3 1 1
5 6446 1 1 4 MET HG2 H 6.939 10.073 -16.587 1.00 . A A . 97 MET HG2 1 1
5 6447 1 1 4 MET HG3 H 6.057 11.385 -15.752 1.00 . A A . 97 MET HG3 1 1
5 6448 1 1 4 MET N N 6.046 8.794 -18.839 1.00 . A A . 97 MET N 1 1
5 6449 1 1 4 MET O O 5.010 10.212 -20.798 1.00 . A A . 97 MET O 1 1
5 6450 1 1 4 MET SD S 5.109 9.208 -15.247 1.00 . A A . 97 MET SD 1 1
5 6451 1 1 5 SER C C 1.555 11.855 -20.871 1.00 . A A . 98 SER C 1 1
5 6452 1 1 5 SER CA C 2.245 10.547 -21.115 1.00 . A A . 98 SER CA 1 1
5 6453 1 1 5 SER CB C 1.159 9.512 -21.520 1.00 . A A . 98 SER CB 1 1
5 6454 1 1 5 SER H H 2.338 9.924 -19.123 1.00 . A A . 98 SER H 1 1
5 6455 1 1 5 SER HA H 2.944 10.686 -21.928 1.00 . A A . 98 SER HA 1 1
5 6456 1 1 5 SER HB2 H 0.262 9.590 -20.865 1.00 . A A . 98 SER HB2 1 1
5 6457 1 1 5 SER HB3 H 0.837 9.691 -22.569 1.00 . A A . 98 SER HB3 1 1
5 6458 1 1 5 SER HG H 1.619 8.010 -20.381 1.00 . A A . 98 SER HG 1 1
5 6459 1 1 5 SER N N 2.948 10.172 -19.902 1.00 . A A . 98 SER N 1 1
5 6460 1 1 5 SER O O 1.708 12.804 -21.634 1.00 . A A . 98 SER O 1 1
5 6461 1 1 5 SER OG O 1.662 8.185 -21.379 1.00 . A A . 98 SER OG 1 1
5 6462 1 1 6 GLU C C 0.356 13.405 -17.914 1.00 . A A . 99 GLU C 1 1
5 6463 1 1 6 GLU CA C 0.030 13.073 -19.361 1.00 . A A . 99 GLU CA 1 1
5 6464 1 1 6 GLU CB C -1.488 12.921 -19.683 1.00 . A A . 99 GLU CB 1 1
5 6465 1 1 6 GLU CD C -3.168 12.957 -17.736 1.00 . A A . 99 GLU CD 1 1
5 6466 1 1 6 GLU CG C -2.381 12.094 -18.714 1.00 . A A . 99 GLU CG 1 1
5 6467 1 1 6 GLU H H 0.700 11.079 -19.179 1.00 . A A . 99 GLU H 1 1
5 6468 1 1 6 GLU HA H 0.386 13.921 -19.931 1.00 . A A . 99 GLU HA 1 1
5 6469 1 1 6 GLU HB2 H -1.919 13.934 -19.831 1.00 . A A . 99 GLU HB2 1 1
5 6470 1 1 6 GLU HB3 H -1.540 12.426 -20.681 1.00 . A A . 99 GLU HB3 1 1
5 6471 1 1 6 GLU HG2 H -3.129 11.529 -19.310 1.00 . A A . 99 GLU HG2 1 1
5 6472 1 1 6 GLU HG3 H -1.772 11.358 -18.151 1.00 . A A . 99 GLU HG3 1 1
5 6473 1 1 6 GLU N N 0.767 11.908 -19.778 1.00 . A A . 99 GLU N 1 1
5 6474 1 1 6 GLU O O 0.560 14.573 -17.584 1.00 . A A . 99 GLU O 1 1
5 6475 1 1 6 GLU OE1 O -3.181 14.212 -17.883 1.00 . A A . 99 GLU OE1 1 1
5 6476 1 1 6 GLU OE2 O -3.796 12.409 -16.785 1.00 . A A . 99 GLU OE2 1 1
5 6477 1 1 7 LYS C C 1.461 11.324 -15.118 1.00 . A A . 100 LYS C 1 1
5 6478 1 1 7 LYS CA C 0.806 12.605 -15.611 1.00 . A A . 100 LYS CA 1 1
5 6479 1 1 7 LYS CB C -0.415 12.935 -14.690 1.00 . A A . 100 LYS CB 1 1
5 6480 1 1 7 LYS CD C -2.345 14.472 -14.059 1.00 . A A . 100 LYS CD 1 1
5 6481 1 1 7 LYS CE C -3.392 15.472 -14.574 1.00 . A A . 100 LYS CE 1 1
5 6482 1 1 7 LYS CG C -1.173 14.230 -15.023 1.00 . A A . 100 LYS CG 1 1
5 6483 1 1 7 LYS H H 0.440 11.427 -17.323 1.00 . A A . 100 LYS H 1 1
5 6484 1 1 7 LYS HA H 1.548 13.388 -15.551 1.00 . A A . 100 LYS HA 1 1
5 6485 1 1 7 LYS HB2 H -1.146 12.095 -14.743 1.00 . A A . 100 LYS HB2 1 1
5 6486 1 1 7 LYS HB3 H -0.075 13.056 -13.636 1.00 . A A . 100 LYS HB3 1 1
5 6487 1 1 7 LYS HD2 H -2.843 13.500 -13.843 1.00 . A A . 100 LYS HD2 1 1
5 6488 1 1 7 LYS HD3 H -1.928 14.850 -13.097 1.00 . A A . 100 LYS HD3 1 1
5 6489 1 1 7 LYS HE2 H -4.090 15.735 -13.749 1.00 . A A . 100 LYS HE2 1 1
5 6490 1 1 7 LYS HE3 H -2.907 16.399 -14.950 1.00 . A A . 100 LYS HE3 1 1
5 6491 1 1 7 LYS HG2 H -0.473 15.095 -15.005 1.00 . A A . 100 LYS HG2 1 1
5 6492 1 1 7 LYS HG3 H -1.553 14.144 -16.059 1.00 . A A . 100 LYS HG3 1 1
5 6493 1 1 7 LYS HZ1 H -4.373 13.862 -15.505 1.00 . A A . 100 LYS HZ1 1 1
5 6494 1 1 7 LYS HZ2 H -5.065 15.392 -15.856 1.00 . A A . 100 LYS HZ2 1 1
5 6495 1 1 7 LYS HZ3 H -3.634 14.808 -16.582 1.00 . A A . 100 LYS HZ3 1 1
5 6496 1 1 7 LYS N N 0.462 12.393 -17.011 1.00 . A A . 100 LYS N 1 1
5 6497 1 1 7 LYS NZ N -4.188 14.880 -15.662 1.00 . A A . 100 LYS NZ 1 1
5 6498 1 1 7 LYS O O 2.280 10.730 -15.808 1.00 . A A . 100 LYS O 1 1
5 6499 1 1 8 ASP C C -0.136 8.959 -13.233 1.00 . A A . 101 ASP C 1 1
5 6500 1 1 8 ASP CA C 1.270 9.473 -13.502 1.00 . A A . 101 ASP CA 1 1
5 6501 1 1 8 ASP CB C 2.257 9.322 -12.305 1.00 . A A . 101 ASP CB 1 1
5 6502 1 1 8 ASP CG C 2.725 7.885 -12.112 1.00 . A A . 101 ASP CG 1 1
5 6503 1 1 8 ASP H H 0.521 11.406 -13.316 1.00 . A A . 101 ASP H 1 1
5 6504 1 1 8 ASP HA H 1.647 8.903 -14.345 1.00 . A A . 101 ASP HA 1 1
5 6505 1 1 8 ASP HB2 H 3.166 9.922 -12.531 1.00 . A A . 101 ASP HB2 1 1
5 6506 1 1 8 ASP HB3 H 1.822 9.694 -11.359 1.00 . A A . 101 ASP HB3 1 1
5 6507 1 1 8 ASP N N 1.091 10.850 -13.907 1.00 . A A . 101 ASP N 1 1
5 6508 1 1 8 ASP O O -0.684 8.229 -14.040 1.00 . A A . 101 ASP O 1 1
5 6509 1 1 8 ASP OD1 O 2.266 6.974 -12.850 1.00 . A A . 101 ASP OD1 1 1
5 6510 1 1 8 ASP OD2 O 3.568 7.633 -11.216 1.00 . A A . 101 ASP OD2 1 1
5 6511 1 1 9 THR C C -3.113 8.305 -12.577 1.00 . A A . 102 THR C 1 1
5 6512 1 1 9 THR CA C -2.135 9.019 -11.644 1.00 . A A . 102 THR CA 1 1
5 6513 1 1 9 THR CB C -2.870 10.190 -10.992 1.00 . A A . 102 THR CB 1 1
5 6514 1 1 9 THR CG2 C -2.065 10.682 -9.778 1.00 . A A . 102 THR CG2 1 1
5 6515 1 1 9 THR H H -0.337 10.049 -11.551 1.00 . A A . 102 THR H 1 1
5 6516 1 1 9 THR HA H -1.947 8.296 -10.866 1.00 . A A . 102 THR HA 1 1
5 6517 1 1 9 THR HB H -3.876 9.858 -10.635 1.00 . A A . 102 THR HB 1 1
5 6518 1 1 9 THR HG1 H -3.495 11.962 -11.385 1.00 . A A . 102 THR HG1 1 1
5 6519 1 1 9 THR HG21 H -2.638 11.452 -9.219 1.00 . A A . 102 THR HG21 1 1
5 6520 1 1 9 THR HG22 H -1.856 9.840 -9.086 1.00 . A A . 102 THR HG22 1 1
5 6521 1 1 9 THR HG23 H -1.099 11.133 -10.088 1.00 . A A . 102 THR HG23 1 1
5 6522 1 1 9 THR N N -0.797 9.392 -12.132 1.00 . A A . 102 THR N 1 1
5 6523 1 1 9 THR O O -3.473 7.156 -12.347 1.00 . A A . 102 THR O 1 1
5 6524 1 1 9 THR OG1 O -3.020 11.291 -11.883 1.00 . A A . 102 THR OG1 1 1
5 6525 1 1 10 LYS C C -3.909 7.230 -15.402 1.00 . A A . 103 LYS C 1 1
5 6526 1 1 10 LYS CA C -4.498 8.401 -14.632 1.00 . A A . 103 LYS CA 1 1
5 6527 1 1 10 LYS CB C -4.931 9.497 -15.633 1.00 . A A . 103 LYS CB 1 1
5 6528 1 1 10 LYS CD C -6.278 10.205 -17.661 1.00 . A A . 103 LYS CD 1 1
5 6529 1 1 10 LYS CE C -7.114 9.801 -18.878 1.00 . A A . 103 LYS CE 1 1
5 6530 1 1 10 LYS CG C -5.984 9.064 -16.670 1.00 . A A . 103 LYS CG 1 1
5 6531 1 1 10 LYS H H -3.282 9.914 -13.767 1.00 . A A . 103 LYS H 1 1
5 6532 1 1 10 LYS HA H -5.359 8.018 -14.104 1.00 . A A . 103 LYS HA 1 1
5 6533 1 1 10 LYS HB2 H -5.341 10.358 -15.056 1.00 . A A . 103 LYS HB2 1 1
5 6534 1 1 10 LYS HB3 H -4.033 9.876 -16.172 1.00 . A A . 103 LYS HB3 1 1
5 6535 1 1 10 LYS HD2 H -6.753 11.053 -17.119 1.00 . A A . 103 LYS HD2 1 1
5 6536 1 1 10 LYS HD3 H -5.295 10.580 -18.037 1.00 . A A . 103 LYS HD3 1 1
5 6537 1 1 10 LYS HE2 H -7.225 10.662 -19.574 1.00 . A A . 103 LYS HE2 1 1
5 6538 1 1 10 LYS HE3 H -6.632 8.957 -19.416 1.00 . A A . 103 LYS HE3 1 1
5 6539 1 1 10 LYS HG2 H -5.601 8.187 -17.239 1.00 . A A . 103 LYS HG2 1 1
5 6540 1 1 10 LYS HG3 H -6.908 8.746 -16.139 1.00 . A A . 103 LYS HG3 1 1
5 6541 1 1 10 LYS HZ1 H -8.934 10.156 -17.954 1.00 . A A . 103 LYS HZ1 1 1
5 6542 1 1 10 LYS HZ2 H -9.033 9.104 -19.283 1.00 . A A . 103 LYS HZ2 1 1
5 6543 1 1 10 LYS HZ3 H -8.376 8.562 -17.811 1.00 . A A . 103 LYS HZ3 1 1
5 6544 1 1 10 LYS N N -3.577 8.965 -13.655 1.00 . A A . 103 LYS N 1 1
5 6545 1 1 10 LYS NZ N -8.466 9.375 -18.454 1.00 . A A . 103 LYS NZ 1 1
5 6546 1 1 10 LYS O O -4.527 6.172 -15.546 1.00 . A A . 103 LYS O 1 1
5 6547 1 1 11 GLU C C -1.371 5.326 -15.630 1.00 . A A . 104 GLU C 1 1
5 6548 1 1 11 GLU CA C -1.962 6.335 -16.603 1.00 . A A . 104 GLU CA 1 1
5 6549 1 1 11 GLU CB C -0.922 6.906 -17.593 1.00 . A A . 104 GLU CB 1 1
5 6550 1 1 11 GLU CD C 0.877 8.558 -18.112 1.00 . A A . 104 GLU CD 1 1
5 6551 1 1 11 GLU CG C 0.115 7.875 -16.997 1.00 . A A . 104 GLU CG 1 1
5 6552 1 1 11 GLU H H -2.118 8.184 -15.659 1.00 . A A . 104 GLU H 1 1
5 6553 1 1 11 GLU HA H -2.675 5.797 -17.211 1.00 . A A . 104 GLU HA 1 1
5 6554 1 1 11 GLU HB2 H -0.392 6.071 -18.104 1.00 . A A . 104 GLU HB2 1 1
5 6555 1 1 11 GLU HB3 H -1.495 7.460 -18.373 1.00 . A A . 104 GLU HB3 1 1
5 6556 1 1 11 GLU HG2 H -0.379 8.675 -16.408 1.00 . A A . 104 GLU HG2 1 1
5 6557 1 1 11 GLU HG3 H 0.832 7.341 -16.340 1.00 . A A . 104 GLU HG3 1 1
5 6558 1 1 11 GLU N N -2.666 7.380 -15.894 1.00 . A A . 104 GLU N 1 1
5 6559 1 1 11 GLU O O -1.068 4.198 -16.000 1.00 . A A . 104 GLU O 1 1
5 6560 1 1 11 GLU OE1 O 1.549 7.854 -18.915 1.00 . A A . 104 GLU OE1 1 1
5 6561 1 1 11 GLU OE2 O 0.787 9.813 -18.225 1.00 . A A . 104 GLU OE2 1 1
5 6562 1 1 12 GLU C C -2.173 3.744 -13.067 1.00 . A A . 105 GLU C 1 1
5 6563 1 1 12 GLU CA C -1.047 4.744 -13.241 1.00 . A A . 105 GLU CA 1 1
5 6564 1 1 12 GLU CB C -0.698 5.403 -11.889 1.00 . A A . 105 GLU CB 1 1
5 6565 1 1 12 GLU CD C 0.567 4.858 -9.742 1.00 . A A . 105 GLU CD 1 1
5 6566 1 1 12 GLU CG C -0.380 4.352 -10.804 1.00 . A A . 105 GLU CG 1 1
5 6567 1 1 12 GLU H H -1.300 6.650 -14.087 1.00 . A A . 105 GLU H 1 1
5 6568 1 1 12 GLU HA H -0.167 4.199 -13.519 1.00 . A A . 105 GLU HA 1 1
5 6569 1 1 12 GLU HB2 H 0.185 6.060 -12.057 1.00 . A A . 105 GLU HB2 1 1
5 6570 1 1 12 GLU HB3 H -1.524 6.051 -11.534 1.00 . A A . 105 GLU HB3 1 1
5 6571 1 1 12 GLU HG2 H -1.317 4.016 -10.314 1.00 . A A . 105 GLU HG2 1 1
5 6572 1 1 12 GLU HG3 H 0.091 3.464 -11.277 1.00 . A A . 105 GLU HG3 1 1
5 6573 1 1 12 GLU N N -1.284 5.668 -14.326 1.00 . A A . 105 GLU N 1 1
5 6574 1 1 12 GLU O O -1.945 2.583 -12.739 1.00 . A A . 105 GLU O 1 1
5 6575 1 1 12 GLU OE1 O 0.188 5.742 -8.934 1.00 . A A . 105 GLU OE1 1 1
5 6576 1 1 12 GLU OE2 O 1.693 4.285 -9.651 1.00 . A A . 105 GLU OE2 1 1
5 6577 1 1 13 ILE C C -4.280 2.150 -14.546 1.00 . A A . 106 ILE C 1 1
5 6578 1 1 13 ILE CA C -4.524 3.151 -13.414 1.00 . A A . 106 ILE CA 1 1
5 6579 1 1 13 ILE CB C -5.910 3.786 -13.502 1.00 . A A . 106 ILE CB 1 1
5 6580 1 1 13 ILE CD1 C -7.402 5.612 -12.392 1.00 . A A . 106 ILE CD1 1 1
5 6581 1 1 13 ILE CG1 C -6.023 4.950 -12.483 1.00 . A A . 106 ILE CG1 1 1
5 6582 1 1 13 ILE CG2 C -6.960 2.683 -13.240 1.00 . A A . 106 ILE CG2 1 1
5 6583 1 1 13 ILE H H -3.658 5.086 -13.520 1.00 . A A . 106 ILE H 1 1
5 6584 1 1 13 ILE HA H -4.493 2.588 -12.492 1.00 . A A . 106 ILE HA 1 1
5 6585 1 1 13 ILE HB H -6.073 4.212 -14.519 1.00 . A A . 106 ILE HB 1 1
5 6586 1 1 13 ILE HD11 H -8.161 4.906 -11.992 1.00 . A A . 106 ILE HD11 1 1
5 6587 1 1 13 ILE HD12 H -7.351 6.487 -11.708 1.00 . A A . 106 ILE HD12 1 1
5 6588 1 1 13 ILE HD13 H -7.728 5.970 -13.391 1.00 . A A . 106 ILE HD13 1 1
5 6589 1 1 13 ILE HG12 H -5.726 4.586 -11.475 1.00 . A A . 106 ILE HG12 1 1
5 6590 1 1 13 ILE HG13 H -5.307 5.749 -12.774 1.00 . A A . 106 ILE HG13 1 1
5 6591 1 1 13 ILE HG21 H -6.900 1.884 -14.009 1.00 . A A . 106 ILE HG21 1 1
5 6592 1 1 13 ILE HG22 H -6.801 2.227 -12.240 1.00 . A A . 106 ILE HG22 1 1
5 6593 1 1 13 ILE HG23 H -7.989 3.090 -13.267 1.00 . A A . 106 ILE HG23 1 1
5 6594 1 1 13 ILE N N -3.439 4.123 -13.349 1.00 . A A . 106 ILE N 1 1
5 6595 1 1 13 ILE O O -4.420 0.943 -14.372 1.00 . A A . 106 ILE O 1 1
5 6596 1 1 14 LEU C C -2.126 0.925 -16.442 1.00 . A A . 107 LEU C 1 1
5 6597 1 1 14 LEU CA C -3.349 1.775 -16.814 1.00 . A A . 107 LEU CA 1 1
5 6598 1 1 14 LEU CB C -3.101 2.628 -18.087 1.00 . A A . 107 LEU CB 1 1
5 6599 1 1 14 LEU CD1 C -3.428 2.786 -20.586 1.00 . A A . 107 LEU CD1 1 1
5 6600 1 1 14 LEU CD2 C -1.631 1.265 -19.716 1.00 . A A . 107 LEU CD2 1 1
5 6601 1 1 14 LEU CG C -3.020 1.859 -19.426 1.00 . A A . 107 LEU CG 1 1
5 6602 1 1 14 LEU H H -3.742 3.618 -15.839 1.00 . A A . 107 LEU H 1 1
5 6603 1 1 14 LEU HA H -4.151 1.084 -17.031 1.00 . A A . 107 LEU HA 1 1
5 6604 1 1 14 LEU HB2 H -3.967 3.325 -18.166 1.00 . A A . 107 LEU HB2 1 1
5 6605 1 1 14 LEU HB3 H -2.193 3.256 -17.969 1.00 . A A . 107 LEU HB3 1 1
5 6606 1 1 14 LEU HD11 H -2.727 3.645 -20.652 1.00 . A A . 107 LEU HD11 1 1
5 6607 1 1 14 LEU HD12 H -3.403 2.233 -21.548 1.00 . A A . 107 LEU HD12 1 1
5 6608 1 1 14 LEU HD13 H -4.456 3.176 -20.430 1.00 . A A . 107 LEU HD13 1 1
5 6609 1 1 14 LEU HD21 H -1.619 0.804 -20.727 1.00 . A A . 107 LEU HD21 1 1
5 6610 1 1 14 LEU HD22 H -1.361 0.481 -18.981 1.00 . A A . 107 LEU HD22 1 1
5 6611 1 1 14 LEU HD23 H -0.859 2.065 -19.685 1.00 . A A . 107 LEU HD23 1 1
5 6612 1 1 14 LEU HG H -3.760 1.023 -19.393 1.00 . A A . 107 LEU HG 1 1
5 6613 1 1 14 LEU N N -3.813 2.628 -15.721 1.00 . A A . 107 LEU N 1 1
5 6614 1 1 14 LEU O O -2.092 -0.279 -16.691 1.00 . A A . 107 LEU O 1 1
5 6615 1 1 15 LYS C C -0.377 -0.270 -14.254 1.00 . A A . 108 LYS C 1 1
5 6616 1 1 15 LYS CA C 0.048 0.860 -15.174 1.00 . A A . 108 LYS CA 1 1
5 6617 1 1 15 LYS CB C 0.881 1.891 -14.361 1.00 . A A . 108 LYS CB 1 1
5 6618 1 1 15 LYS CD C 2.684 2.386 -12.592 1.00 . A A . 108 LYS CD 1 1
5 6619 1 1 15 LYS CE C 2.867 3.867 -12.984 1.00 . A A . 108 LYS CE 1 1
5 6620 1 1 15 LYS CG C 2.225 1.450 -13.744 1.00 . A A . 108 LYS CG 1 1
5 6621 1 1 15 LYS H H -1.110 2.533 -15.724 1.00 . A A . 108 LYS H 1 1
5 6622 1 1 15 LYS HA H 0.646 0.435 -15.968 1.00 . A A . 108 LYS HA 1 1
5 6623 1 1 15 LYS HB2 H 1.063 2.774 -15.014 1.00 . A A . 108 LYS HB2 1 1
5 6624 1 1 15 LYS HB3 H 0.255 2.230 -13.511 1.00 . A A . 108 LYS HB3 1 1
5 6625 1 1 15 LYS HD2 H 1.920 2.321 -11.785 1.00 . A A . 108 LYS HD2 1 1
5 6626 1 1 15 LYS HD3 H 3.640 1.999 -12.177 1.00 . A A . 108 LYS HD3 1 1
5 6627 1 1 15 LYS HE2 H 3.726 3.986 -13.677 1.00 . A A . 108 LYS HE2 1 1
5 6628 1 1 15 LYS HE3 H 1.958 4.243 -13.499 1.00 . A A . 108 LYS HE3 1 1
5 6629 1 1 15 LYS HG2 H 2.122 0.425 -13.326 1.00 . A A . 108 LYS HG2 1 1
5 6630 1 1 15 LYS HG3 H 3.002 1.415 -14.539 1.00 . A A . 108 LYS HG3 1 1
5 6631 1 1 15 LYS HZ1 H 2.788 5.751 -12.137 1.00 . A A . 108 LYS HZ1 1 1
5 6632 1 1 15 LYS HZ2 H 4.076 4.829 -11.536 1.00 . A A . 108 LYS HZ2 1 1
5 6633 1 1 15 LYS HZ3 H 2.493 4.512 -10.964 1.00 . A A . 108 LYS HZ3 1 1
5 6634 1 1 15 LYS N N -1.102 1.523 -15.787 1.00 . A A . 108 LYS N 1 1
5 6635 1 1 15 LYS NZ N 3.087 4.761 -11.819 1.00 . A A . 108 LYS NZ 1 1
5 6636 1 1 15 LYS O O 0.048 -1.407 -14.419 1.00 . A A . 108 LYS O 1 1
5 6637 1 1 16 ALA C C -2.637 -2.047 -13.118 1.00 . A A . 109 ALA C 1 1
5 6638 1 1 16 ALA CA C -1.866 -0.963 -12.387 1.00 . A A . 109 ALA CA 1 1
5 6639 1 1 16 ALA CB C -2.782 -0.253 -11.374 1.00 . A A . 109 ALA CB 1 1
5 6640 1 1 16 ALA H H -1.614 0.954 -13.163 1.00 . A A . 109 ALA H 1 1
5 6641 1 1 16 ALA HA H -1.061 -1.446 -11.853 1.00 . A A . 109 ALA HA 1 1
5 6642 1 1 16 ALA HB1 H -3.592 0.298 -11.897 1.00 . A A . 109 ALA HB1 1 1
5 6643 1 1 16 ALA HB2 H -2.194 0.486 -10.788 1.00 . A A . 109 ALA HB2 1 1
5 6644 1 1 16 ALA HB3 H -3.236 -0.978 -10.668 1.00 . A A . 109 ALA HB3 1 1
5 6645 1 1 16 ALA N N -1.282 0.006 -13.288 1.00 . A A . 109 ALA N 1 1
5 6646 1 1 16 ALA O O -2.484 -3.231 -12.819 1.00 . A A . 109 ALA O 1 1
5 6647 1 1 17 PHE C C -3.157 -3.554 -15.712 1.00 . A A . 110 PHE C 1 1
5 6648 1 1 17 PHE CA C -4.120 -2.594 -15.032 1.00 . A A . 110 PHE CA 1 1
5 6649 1 1 17 PHE CB C -4.966 -1.832 -16.094 1.00 . A A . 110 PHE CB 1 1
5 6650 1 1 17 PHE CD1 C -5.537 -3.367 -18.039 1.00 . A A . 110 PHE CD1 1 1
5 6651 1 1 17 PHE CD2 C -7.227 -2.920 -16.370 1.00 . A A . 110 PHE CD2 1 1
5 6652 1 1 17 PHE CE1 C -6.443 -4.175 -18.741 1.00 . A A . 110 PHE CE1 1 1
5 6653 1 1 17 PHE CE2 C -8.139 -3.718 -17.072 1.00 . A A . 110 PHE CE2 1 1
5 6654 1 1 17 PHE CG C -5.922 -2.727 -16.847 1.00 . A A . 110 PHE CG 1 1
5 6655 1 1 17 PHE CZ C -7.748 -4.340 -18.262 1.00 . A A . 110 PHE CZ 1 1
5 6656 1 1 17 PHE H H -3.599 -0.694 -14.326 1.00 . A A . 110 PHE H 1 1
5 6657 1 1 17 PHE HA H -4.774 -3.193 -14.411 1.00 . A A . 110 PHE HA 1 1
5 6658 1 1 17 PHE HB2 H -5.568 -1.050 -15.584 1.00 . A A . 110 PHE HB2 1 1
5 6659 1 1 17 PHE HB3 H -4.309 -1.326 -16.832 1.00 . A A . 110 PHE HB3 1 1
5 6660 1 1 17 PHE HD1 H -4.532 -3.238 -18.412 1.00 . A A . 110 PHE HD1 1 1
5 6661 1 1 17 PHE HD2 H -7.527 -2.445 -15.452 1.00 . A A . 110 PHE HD2 1 1
5 6662 1 1 17 PHE HE1 H -6.136 -4.675 -19.648 1.00 . A A . 110 PHE HE1 1 1
5 6663 1 1 17 PHE HE2 H -9.137 -3.870 -16.686 1.00 . A A . 110 PHE HE2 1 1
5 6664 1 1 17 PHE HZ H -8.458 -4.940 -18.810 1.00 . A A . 110 PHE HZ 1 1
5 6665 1 1 17 PHE N N -3.442 -1.672 -14.140 1.00 . A A . 110 PHE N 1 1
5 6666 1 1 17 PHE O O -3.426 -4.747 -15.757 1.00 . A A . 110 PHE O 1 1
5 6667 1 1 18 LYS C C -0.166 -4.735 -15.768 1.00 . A A . 111 LYS C 1 1
5 6668 1 1 18 LYS CA C -1.012 -3.992 -16.804 1.00 . A A . 111 LYS CA 1 1
5 6669 1 1 18 LYS CB C -0.130 -3.331 -17.891 1.00 . A A . 111 LYS CB 1 1
5 6670 1 1 18 LYS CD C 0.936 -4.163 -20.123 1.00 . A A . 111 LYS CD 1 1
5 6671 1 1 18 LYS CE C 1.520 -5.437 -20.749 1.00 . A A . 111 LYS CE 1 1
5 6672 1 1 18 LYS CG C 0.725 -4.383 -18.621 1.00 . A A . 111 LYS CG 1 1
5 6673 1 1 18 LYS H H -1.815 -2.097 -16.259 1.00 . A A . 111 LYS H 1 1
5 6674 1 1 18 LYS HA H -1.557 -4.767 -17.324 1.00 . A A . 111 LYS HA 1 1
5 6675 1 1 18 LYS HB2 H -0.814 -2.850 -18.625 1.00 . A A . 111 LYS HB2 1 1
5 6676 1 1 18 LYS HB3 H 0.508 -2.537 -17.451 1.00 . A A . 111 LYS HB3 1 1
5 6677 1 1 18 LYS HD2 H -0.056 -3.946 -20.582 1.00 . A A . 111 LYS HD2 1 1
5 6678 1 1 18 LYS HD3 H 1.603 -3.292 -20.292 1.00 . A A . 111 LYS HD3 1 1
5 6679 1 1 18 LYS HE2 H 2.554 -5.619 -20.385 1.00 . A A . 111 LYS HE2 1 1
5 6680 1 1 18 LYS HE3 H 0.889 -6.311 -20.470 1.00 . A A . 111 LYS HE3 1 1
5 6681 1 1 18 LYS HG2 H 1.701 -4.503 -18.100 1.00 . A A . 111 LYS HG2 1 1
5 6682 1 1 18 LYS HG3 H 0.195 -5.363 -18.526 1.00 . A A . 111 LYS HG3 1 1
5 6683 1 1 18 LYS HZ1 H 0.605 -5.174 -22.602 1.00 . A A . 111 LYS HZ1 1 1
5 6684 1 1 18 LYS HZ2 H 1.845 -6.348 -22.576 1.00 . A A . 111 LYS HZ2 1 1
5 6685 1 1 18 LYS HZ3 H 2.236 -4.673 -22.562 1.00 . A A . 111 LYS HZ3 1 1
5 6686 1 1 18 LYS N N -2.001 -3.088 -16.235 1.00 . A A . 111 LYS N 1 1
5 6687 1 1 18 LYS NZ N 1.548 -5.366 -22.222 1.00 . A A . 111 LYS NZ 1 1
5 6688 1 1 18 LYS O O 0.281 -5.851 -16.012 1.00 . A A . 111 LYS O 1 1
5 6689 1 1 19 LEU C C -0.230 -6.082 -13.011 1.00 . A A . 112 LEU C 1 1
5 6690 1 1 19 LEU CA C 0.640 -4.914 -13.440 1.00 . A A . 112 LEU CA 1 1
5 6691 1 1 19 LEU CB C 0.878 -3.997 -12.215 1.00 . A A . 112 LEU CB 1 1
5 6692 1 1 19 LEU CD1 C 2.056 -1.980 -11.220 1.00 . A A . 112 LEU CD1 1 1
5 6693 1 1 19 LEU CD2 C 3.409 -3.717 -12.452 1.00 . A A . 112 LEU CD2 1 1
5 6694 1 1 19 LEU CG C 2.051 -3.003 -12.369 1.00 . A A . 112 LEU CG 1 1
5 6695 1 1 19 LEU H H -0.221 -3.234 -14.357 1.00 . A A . 112 LEU H 1 1
5 6696 1 1 19 LEU HA H 1.573 -5.341 -13.775 1.00 . A A . 112 LEU HA 1 1
5 6697 1 1 19 LEU HB2 H -0.054 -3.429 -12.016 1.00 . A A . 112 LEU HB2 1 1
5 6698 1 1 19 LEU HB3 H 1.081 -4.626 -11.324 1.00 . A A . 112 LEU HB3 1 1
5 6699 1 1 19 LEU HD11 H 2.205 -2.496 -10.248 1.00 . A A . 112 LEU HD11 1 1
5 6700 1 1 19 LEU HD12 H 1.095 -1.428 -11.187 1.00 . A A . 112 LEU HD12 1 1
5 6701 1 1 19 LEU HD13 H 2.879 -1.249 -11.360 1.00 . A A . 112 LEU HD13 1 1
5 6702 1 1 19 LEU HD21 H 3.459 -4.368 -13.350 1.00 . A A . 112 LEU HD21 1 1
5 6703 1 1 19 LEU HD22 H 3.570 -4.342 -11.549 1.00 . A A . 112 LEU HD22 1 1
5 6704 1 1 19 LEU HD23 H 4.229 -2.972 -12.521 1.00 . A A . 112 LEU HD23 1 1
5 6705 1 1 19 LEU HG H 1.910 -2.440 -13.320 1.00 . A A . 112 LEU HG 1 1
5 6706 1 1 19 LEU N N 0.044 -4.183 -14.551 1.00 . A A . 112 LEU N 1 1
5 6707 1 1 19 LEU O O 0.268 -7.147 -12.655 1.00 . A A . 112 LEU O 1 1
5 6708 1 1 20 PHE C C -2.364 -7.850 -14.429 1.00 . A A . 113 PHE C 1 1
5 6709 1 1 20 PHE CA C -2.494 -7.022 -13.146 1.00 . A A . 113 PHE CA 1 1
5 6710 1 1 20 PHE CB C -3.951 -6.523 -13.003 1.00 . A A . 113 PHE CB 1 1
5 6711 1 1 20 PHE CD1 C -4.585 -7.440 -10.742 1.00 . A A . 113 PHE CD1 1 1
5 6712 1 1 20 PHE CD2 C -4.557 -5.043 -11.046 1.00 . A A . 113 PHE CD2 1 1
5 6713 1 1 20 PHE CE1 C -4.981 -7.264 -9.412 1.00 . A A . 113 PHE CE1 1 1
5 6714 1 1 20 PHE CE2 C -4.984 -4.865 -9.725 1.00 . A A . 113 PHE CE2 1 1
5 6715 1 1 20 PHE CG C -4.345 -6.329 -11.567 1.00 . A A . 113 PHE CG 1 1
5 6716 1 1 20 PHE CZ C -5.186 -5.978 -8.903 1.00 . A A . 113 PHE CZ 1 1
5 6717 1 1 20 PHE H H -1.957 -4.992 -13.164 1.00 . A A . 113 PHE H 1 1
5 6718 1 1 20 PHE HA H -2.256 -7.705 -12.346 1.00 . A A . 113 PHE HA 1 1
5 6719 1 1 20 PHE HB2 H -4.092 -5.563 -13.542 1.00 . A A . 113 PHE HB2 1 1
5 6720 1 1 20 PHE HB3 H -4.659 -7.253 -13.432 1.00 . A A . 113 PHE HB3 1 1
5 6721 1 1 20 PHE HD1 H -4.442 -8.440 -11.121 1.00 . A A . 113 PHE HD1 1 1
5 6722 1 1 20 PHE HD2 H -4.420 -4.181 -11.675 1.00 . A A . 113 PHE HD2 1 1
5 6723 1 1 20 PHE HE1 H -5.123 -8.125 -8.780 1.00 . A A . 113 PHE HE1 1 1
5 6724 1 1 20 PHE HE2 H -5.164 -3.868 -9.357 1.00 . A A . 113 PHE HE2 1 1
5 6725 1 1 20 PHE HZ H -5.511 -5.845 -7.883 1.00 . A A . 113 PHE HZ 1 1
5 6726 1 1 20 PHE N N -1.566 -5.915 -13.084 1.00 . A A . 113 PHE N 1 1
5 6727 1 1 20 PHE O O -2.090 -9.044 -14.346 1.00 . A A . 113 PHE O 1 1
5 6728 1 1 21 ASP C C -1.284 -8.444 -17.430 1.00 . A A . 114 ASP C 1 1
5 6729 1 1 21 ASP CA C -2.637 -7.949 -16.917 1.00 . A A . 114 ASP CA 1 1
5 6730 1 1 21 ASP CB C -3.408 -7.118 -17.986 1.00 . A A . 114 ASP CB 1 1
5 6731 1 1 21 ASP CG C -3.992 -7.941 -19.133 1.00 . A A . 114 ASP CG 1 1
5 6732 1 1 21 ASP H H -2.829 -6.279 -15.669 1.00 . A A . 114 ASP H 1 1
5 6733 1 1 21 ASP HA H -3.209 -8.834 -16.739 1.00 . A A . 114 ASP HA 1 1
5 6734 1 1 21 ASP HB2 H -4.264 -6.606 -17.499 1.00 . A A . 114 ASP HB2 1 1
5 6735 1 1 21 ASP HB3 H -2.746 -6.340 -18.415 1.00 . A A . 114 ASP HB3 1 1
5 6736 1 1 21 ASP N N -2.590 -7.262 -15.632 1.00 . A A . 114 ASP N 1 1
5 6737 1 1 21 ASP O O -0.754 -8.007 -18.451 1.00 . A A . 114 ASP O 1 1
5 6738 1 1 21 ASP OD1 O -4.011 -9.201 -19.082 1.00 . A A . 114 ASP OD1 1 1
5 6739 1 1 21 ASP OD2 O -4.457 -7.297 -20.108 1.00 . A A . 114 ASP OD2 1 1
5 6740 1 1 22 ASP C C 0.154 -11.204 -18.131 1.00 . A A . 115 ASP C 1 1
5 6741 1 1 22 ASP CA C 0.418 -10.251 -16.970 1.00 . A A . 115 ASP CA 1 1
5 6742 1 1 22 ASP CB C 0.697 -11.018 -15.651 1.00 . A A . 115 ASP CB 1 1
5 6743 1 1 22 ASP CG C 1.958 -11.862 -15.637 1.00 . A A . 115 ASP CG 1 1
5 6744 1 1 22 ASP H H -1.233 -9.652 -15.841 1.00 . A A . 115 ASP H 1 1
5 6745 1 1 22 ASP HA H 1.240 -9.599 -17.235 1.00 . A A . 115 ASP HA 1 1
5 6746 1 1 22 ASP HB2 H 0.804 -10.282 -14.824 1.00 . A A . 115 ASP HB2 1 1
5 6747 1 1 22 ASP HB3 H -0.168 -11.675 -15.415 1.00 . A A . 115 ASP HB3 1 1
5 6748 1 1 22 ASP N N -0.757 -9.449 -16.707 1.00 . A A . 115 ASP N 1 1
5 6749 1 1 22 ASP O O 1.035 -11.512 -18.928 1.00 . A A . 115 ASP O 1 1
5 6750 1 1 22 ASP OD1 O 3.081 -11.297 -15.720 1.00 . A A . 115 ASP OD1 1 1
5 6751 1 1 22 ASP OD2 O 1.850 -13.086 -15.364 1.00 . A A . 115 ASP OD2 1 1
5 6752 1 1 23 ASP C C -1.750 -11.829 -20.626 1.00 . A A . 116 ASP C 1 1
5 6753 1 1 23 ASP CA C -1.616 -12.545 -19.280 1.00 . A A . 116 ASP CA 1 1
5 6754 1 1 23 ASP CB C -2.981 -13.082 -18.756 1.00 . A A . 116 ASP CB 1 1
5 6755 1 1 23 ASP CG C -3.578 -14.266 -19.491 1.00 . A A . 116 ASP CG 1 1
5 6756 1 1 23 ASP H H -1.798 -11.354 -17.580 1.00 . A A . 116 ASP H 1 1
5 6757 1 1 23 ASP HA H -0.906 -13.350 -19.401 1.00 . A A . 116 ASP HA 1 1
5 6758 1 1 23 ASP HB2 H -2.841 -13.425 -17.705 1.00 . A A . 116 ASP HB2 1 1
5 6759 1 1 23 ASP HB3 H -3.734 -12.269 -18.739 1.00 . A A . 116 ASP HB3 1 1
5 6760 1 1 23 ASP N N -1.117 -11.648 -18.256 1.00 . A A . 116 ASP N 1 1
5 6761 1 1 23 ASP O O -1.839 -12.463 -21.675 1.00 . A A . 116 ASP O 1 1
5 6762 1 1 23 ASP OD1 O -3.179 -15.430 -19.194 1.00 . A A . 116 ASP OD1 1 1
5 6763 1 1 23 ASP OD2 O -4.582 -14.087 -20.226 1.00 . A A . 116 ASP OD2 1 1
5 6764 1 1 24 GLU C C -3.222 -9.763 -22.465 1.00 . A A . 117 GLU C 1 1
5 6765 1 1 24 GLU CA C -1.920 -9.563 -21.716 1.00 . A A . 117 GLU CA 1 1
5 6766 1 1 24 GLU CB C -0.711 -9.531 -22.688 1.00 . A A . 117 GLU CB 1 1
5 6767 1 1 24 GLU CD C 1.723 -8.875 -22.996 1.00 . A A . 117 GLU CD 1 1
5 6768 1 1 24 GLU CG C 0.632 -9.224 -21.987 1.00 . A A . 117 GLU CG 1 1
5 6769 1 1 24 GLU H H -1.621 -10.024 -19.714 1.00 . A A . 117 GLU H 1 1
5 6770 1 1 24 GLU HA H -1.992 -8.579 -21.275 1.00 . A A . 117 GLU HA 1 1
5 6771 1 1 24 GLU HB2 H -0.628 -10.513 -23.208 1.00 . A A . 117 GLU HB2 1 1
5 6772 1 1 24 GLU HB3 H -0.897 -8.754 -23.463 1.00 . A A . 117 GLU HB3 1 1
5 6773 1 1 24 GLU HG2 H 0.502 -8.375 -21.288 1.00 . A A . 117 GLU HG2 1 1
5 6774 1 1 24 GLU HG3 H 0.963 -10.107 -21.398 1.00 . A A . 117 GLU HG3 1 1
5 6775 1 1 24 GLU N N -1.754 -10.472 -20.596 1.00 . A A . 117 GLU N 1 1
5 6776 1 1 24 GLU O O -3.278 -9.693 -23.692 1.00 . A A . 117 GLU O 1 1
5 6777 1 1 24 GLU OE1 O 2.124 -9.758 -23.791 1.00 . A A . 117 GLU OE1 1 1
5 6778 1 1 24 GLU OE2 O 2.160 -7.688 -22.985 1.00 . A A . 117 GLU OE2 1 1
5 6779 1 1 25 THR C C -6.514 -9.164 -22.521 1.00 . A A . 118 THR C 1 1
5 6780 1 1 25 THR CA C -5.596 -10.355 -22.356 1.00 . A A . 118 THR CA 1 1
5 6781 1 1 25 THR CB C -6.340 -11.493 -21.656 1.00 . A A . 118 THR CB 1 1
5 6782 1 1 25 THR CG2 C -6.716 -11.143 -20.210 1.00 . A A . 118 THR CG2 1 1
5 6783 1 1 25 THR H H -4.277 -9.898 -20.717 1.00 . A A . 118 THR H 1 1
5 6784 1 1 25 THR HA H -5.398 -10.718 -23.356 1.00 . A A . 118 THR HA 1 1
5 6785 1 1 25 THR HB H -5.669 -12.386 -21.636 1.00 . A A . 118 THR HB 1 1
5 6786 1 1 25 THR HG1 H -7.883 -11.021 -22.691 1.00 . A A . 118 THR HG1 1 1
5 6787 1 1 25 THR HG21 H -7.382 -10.262 -20.172 1.00 . A A . 118 THR HG21 1 1
5 6788 1 1 25 THR HG22 H -5.807 -10.930 -19.613 1.00 . A A . 118 THR HG22 1 1
5 6789 1 1 25 THR HG23 H -7.245 -12.002 -19.744 1.00 . A A . 118 THR HG23 1 1
5 6790 1 1 25 THR N N -4.330 -9.994 -21.729 1.00 . A A . 118 THR N 1 1
5 6791 1 1 25 THR O O -7.542 -9.277 -23.191 1.00 . A A . 118 THR O 1 1
5 6792 1 1 25 THR OG1 O -7.525 -11.860 -22.359 1.00 . A A . 118 THR OG1 1 1
5 6793 1 1 26 GLY C C -8.224 -6.876 -21.105 1.00 . A A . 119 GLY C 1 1
5 6794 1 1 26 GLY CA C -7.056 -6.813 -22.041 1.00 . A A . 119 GLY CA 1 1
5 6795 1 1 26 GLY H H -5.399 -7.891 -21.284 1.00 . A A . 119 GLY H 1 1
5 6796 1 1 26 GLY HA2 H -6.454 -5.962 -21.761 1.00 . A A . 119 GLY HA2 1 1
5 6797 1 1 26 GLY HA3 H -7.441 -6.752 -23.046 1.00 . A A . 119 GLY HA3 1 1
5 6798 1 1 26 GLY N N -6.216 -7.998 -21.906 1.00 . A A . 119 GLY N 1 1
5 6799 1 1 26 GLY O O -9.282 -6.288 -21.333 1.00 . A A . 119 GLY O 1 1
5 6800 1 1 27 LYS C C -8.171 -8.105 -17.746 1.00 . A A . 120 LYS C 1 1
5 6801 1 1 27 LYS CA C -8.997 -7.823 -18.963 1.00 . A A . 120 LYS CA 1 1
5 6802 1 1 27 LYS CB C -9.919 -9.060 -19.141 1.00 . A A . 120 LYS CB 1 1
5 6803 1 1 27 LYS CD C -12.101 -8.138 -20.097 1.00 . A A . 120 LYS CD 1 1
5 6804 1 1 27 LYS CE C -12.731 -7.583 -21.375 1.00 . A A . 120 LYS CE 1 1
5 6805 1 1 27 LYS CG C -10.867 -9.016 -20.348 1.00 . A A . 120 LYS CG 1 1
5 6806 1 1 27 LYS H H -7.154 -8.086 -19.889 1.00 . A A . 120 LYS H 1 1
5 6807 1 1 27 LYS HA H -9.564 -6.919 -18.804 1.00 . A A . 120 LYS HA 1 1
5 6808 1 1 27 LYS HB2 H -9.296 -9.979 -19.225 1.00 . A A . 120 LYS HB2 1 1
5 6809 1 1 27 LYS HB3 H -10.546 -9.181 -18.233 1.00 . A A . 120 LYS HB3 1 1
5 6810 1 1 27 LYS HD2 H -12.867 -8.759 -19.576 1.00 . A A . 120 LYS HD2 1 1
5 6811 1 1 27 LYS HD3 H -11.850 -7.302 -19.409 1.00 . A A . 120 LYS HD3 1 1
5 6812 1 1 27 LYS HE2 H -12.791 -8.372 -22.155 1.00 . A A . 120 LYS HE2 1 1
5 6813 1 1 27 LYS HE3 H -13.755 -7.198 -21.168 1.00 . A A . 120 LYS HE3 1 1
5 6814 1 1 27 LYS HG2 H -10.300 -8.682 -21.242 1.00 . A A . 120 LYS HG2 1 1
5 6815 1 1 27 LYS HG3 H -11.220 -10.053 -20.562 1.00 . A A . 120 LYS HG3 1 1
5 6816 1 1 27 LYS HZ1 H -12.250 -5.571 -21.390 1.00 . A A . 120 LYS HZ1 1 1
5 6817 1 1 27 LYS HZ2 H -10.897 -6.575 -21.669 1.00 . A A . 120 LYS HZ2 1 1
5 6818 1 1 27 LYS HZ3 H -12.061 -6.331 -22.905 1.00 . A A . 120 LYS HZ3 1 1
5 6819 1 1 27 LYS N N -8.038 -7.631 -20.016 1.00 . A A . 120 LYS N 1 1
5 6820 1 1 27 LYS NZ N -11.924 -6.456 -21.886 1.00 . A A . 120 LYS NZ 1 1
5 6821 1 1 27 LYS O O -7.126 -8.746 -17.825 1.00 . A A . 120 LYS O 1 1
5 6822 1 1 28 ILE C C -8.909 -9.570 -15.124 1.00 . A A . 121 ILE C 1 1
5 6823 1 1 28 ILE CA C -8.128 -8.295 -15.338 1.00 . A A . 121 ILE CA 1 1
5 6824 1 1 28 ILE CB C -8.086 -7.391 -14.124 1.00 . A A . 121 ILE CB 1 1
5 6825 1 1 28 ILE CD1 C -7.217 -5.072 -13.386 1.00 . A A . 121 ILE CD1 1 1
5 6826 1 1 28 ILE CG1 C -7.258 -6.134 -14.483 1.00 . A A . 121 ILE CG1 1 1
5 6827 1 1 28 ILE CG2 C -7.484 -8.188 -12.942 1.00 . A A . 121 ILE CG2 1 1
5 6828 1 1 28 ILE H H -9.456 -7.108 -16.486 1.00 . A A . 121 ILE H 1 1
5 6829 1 1 28 ILE HA H -7.094 -8.576 -15.489 1.00 . A A . 121 ILE HA 1 1
5 6830 1 1 28 ILE HB H -9.103 -7.055 -13.853 1.00 . A A . 121 ILE HB 1 1
5 6831 1 1 28 ILE HD11 H -6.621 -4.193 -13.712 1.00 . A A . 121 ILE HD11 1 1
5 6832 1 1 28 ILE HD12 H -8.236 -4.723 -13.138 1.00 . A A . 121 ILE HD12 1 1
5 6833 1 1 28 ILE HD13 H -6.759 -5.475 -12.462 1.00 . A A . 121 ILE HD13 1 1
5 6834 1 1 28 ILE HG12 H -6.228 -6.452 -14.743 1.00 . A A . 121 ILE HG12 1 1
5 6835 1 1 28 ILE HG13 H -7.680 -5.665 -15.394 1.00 . A A . 121 ILE HG13 1 1
5 6836 1 1 28 ILE HG21 H -8.136 -9.044 -12.662 1.00 . A A . 121 ILE HG21 1 1
5 6837 1 1 28 ILE HG22 H -7.373 -7.546 -12.046 1.00 . A A . 121 ILE HG22 1 1
5 6838 1 1 28 ILE HG23 H -6.486 -8.586 -13.210 1.00 . A A . 121 ILE HG23 1 1
5 6839 1 1 28 ILE N N -8.639 -7.706 -16.554 1.00 . A A . 121 ILE N 1 1
5 6840 1 1 28 ILE O O -9.998 -9.609 -14.549 1.00 . A A . 121 ILE O 1 1
5 6841 1 1 29 SER C C -8.549 -12.459 -14.046 1.00 . A A . 122 SER C 1 1
5 6842 1 1 29 SER CA C -8.720 -12.023 -15.479 1.00 . A A . 122 SER CA 1 1
5 6843 1 1 29 SER CB C -7.866 -12.955 -16.399 1.00 . A A . 122 SER CB 1 1
5 6844 1 1 29 SER H H -7.578 -10.514 -16.313 1.00 . A A . 122 SER H 1 1
5 6845 1 1 29 SER HA H -9.766 -12.102 -15.722 1.00 . A A . 122 SER HA 1 1
5 6846 1 1 29 SER HB2 H -8.040 -12.660 -17.459 1.00 . A A . 122 SER HB2 1 1
5 6847 1 1 29 SER HB3 H -6.786 -12.807 -16.185 1.00 . A A . 122 SER HB3 1 1
5 6848 1 1 29 SER HG H -9.097 -14.454 -16.669 1.00 . A A . 122 SER HG 1 1
5 6849 1 1 29 SER N N -8.325 -10.653 -15.670 1.00 . A A . 122 SER N 1 1
5 6850 1 1 29 SER O O -7.759 -11.906 -13.283 1.00 . A A . 122 SER O 1 1
5 6851 1 1 29 SER OG O -8.180 -14.344 -16.257 1.00 . A A . 122 SER OG 1 1
5 6852 1 1 30 PHE C C -7.638 -14.778 -12.321 1.00 . A A . 123 PHE C 1 1
5 6853 1 1 30 PHE CA C -9.078 -14.281 -12.448 1.00 . A A . 123 PHE CA 1 1
5 6854 1 1 30 PHE CB C -10.093 -15.451 -12.460 1.00 . A A . 123 PHE CB 1 1
5 6855 1 1 30 PHE CD1 C -10.366 -15.649 -9.966 1.00 . A A . 123 PHE CD1 1 1
5 6856 1 1 30 PHE CD2 C -9.650 -17.593 -11.221 1.00 . A A . 123 PHE CD2 1 1
5 6857 1 1 30 PHE CE1 C -10.292 -16.390 -8.783 1.00 . A A . 123 PHE CE1 1 1
5 6858 1 1 30 PHE CE2 C -9.587 -18.336 -10.037 1.00 . A A . 123 PHE CE2 1 1
5 6859 1 1 30 PHE CG C -10.045 -16.248 -11.193 1.00 . A A . 123 PHE CG 1 1
5 6860 1 1 30 PHE CZ C -9.909 -17.733 -8.815 1.00 . A A . 123 PHE CZ 1 1
5 6861 1 1 30 PHE H H -9.896 -13.944 -14.329 1.00 . A A . 123 PHE H 1 1
5 6862 1 1 30 PHE HA H -9.280 -13.618 -11.618 1.00 . A A . 123 PHE HA 1 1
5 6863 1 1 30 PHE HB2 H -11.125 -15.047 -12.554 1.00 . A A . 123 PHE HB2 1 1
5 6864 1 1 30 PHE HB3 H -9.905 -16.122 -13.325 1.00 . A A . 123 PHE HB3 1 1
5 6865 1 1 30 PHE HD1 H -10.660 -14.610 -9.925 1.00 . A A . 123 PHE HD1 1 1
5 6866 1 1 30 PHE HD2 H -9.385 -18.052 -12.160 1.00 . A A . 123 PHE HD2 1 1
5 6867 1 1 30 PHE HE1 H -10.532 -15.924 -7.845 1.00 . A A . 123 PHE HE1 1 1
5 6868 1 1 30 PHE HE2 H -9.274 -19.367 -10.071 1.00 . A A . 123 PHE HE2 1 1
5 6869 1 1 30 PHE HZ H -9.856 -18.293 -7.893 1.00 . A A . 123 PHE HZ 1 1
5 6870 1 1 30 PHE N N -9.263 -13.539 -13.673 1.00 . A A . 123 PHE N 1 1
5 6871 1 1 30 PHE O O -7.044 -14.764 -11.241 1.00 . A A . 123 PHE O 1 1
5 6872 1 1 31 LYS C C -4.718 -14.320 -13.178 1.00 . A A . 124 LYS C 1 1
5 6873 1 1 31 LYS CA C -5.615 -15.486 -13.580 1.00 . A A . 124 LYS CA 1 1
5 6874 1 1 31 LYS CB C -5.249 -15.861 -15.040 1.00 . A A . 124 LYS CB 1 1
5 6875 1 1 31 LYS CD C -5.593 -17.349 -17.094 1.00 . A A . 124 LYS CD 1 1
5 6876 1 1 31 LYS CE C -6.211 -16.355 -18.094 1.00 . A A . 124 LYS CE 1 1
5 6877 1 1 31 LYS CG C -5.979 -17.088 -15.621 1.00 . A A . 124 LYS CG 1 1
5 6878 1 1 31 LYS H H -7.529 -15.132 -14.330 1.00 . A A . 124 LYS H 1 1
5 6879 1 1 31 LYS HA H -5.427 -16.309 -12.902 1.00 . A A . 124 LYS HA 1 1
5 6880 1 1 31 LYS HB2 H -5.470 -14.991 -15.701 1.00 . A A . 124 LYS HB2 1 1
5 6881 1 1 31 LYS HB3 H -4.156 -16.062 -15.104 1.00 . A A . 124 LYS HB3 1 1
5 6882 1 1 31 LYS HD2 H -4.482 -17.314 -17.164 1.00 . A A . 124 LYS HD2 1 1
5 6883 1 1 31 LYS HD3 H -5.925 -18.374 -17.374 1.00 . A A . 124 LYS HD3 1 1
5 6884 1 1 31 LYS HE2 H -7.297 -16.547 -18.226 1.00 . A A . 124 LYS HE2 1 1
5 6885 1 1 31 LYS HE3 H -6.078 -15.310 -17.736 1.00 . A A . 124 LYS HE3 1 1
5 6886 1 1 31 LYS HG2 H -5.698 -17.982 -15.019 1.00 . A A . 124 LYS HG2 1 1
5 6887 1 1 31 LYS HG3 H -7.081 -16.958 -15.557 1.00 . A A . 124 LYS HG3 1 1
5 6888 1 1 31 LYS HZ1 H -5.845 -15.650 -20.028 1.00 . A A . 124 LYS HZ1 1 1
5 6889 1 1 31 LYS HZ2 H -5.633 -17.356 -19.883 1.00 . A A . 124 LYS HZ2 1 1
5 6890 1 1 31 LYS HZ3 H -4.507 -16.180 -19.278 1.00 . A A . 124 LYS HZ3 1 1
5 6891 1 1 31 LYS N N -7.021 -15.154 -13.466 1.00 . A A . 124 LYS N 1 1
5 6892 1 1 31 LYS NZ N -5.546 -16.443 -19.408 1.00 . A A . 124 LYS NZ 1 1
5 6893 1 1 31 LYS O O -3.845 -14.454 -12.322 1.00 . A A . 124 LYS O 1 1
5 6894 1 1 32 ASN C C -4.388 -11.432 -12.093 1.00 . A A . 125 ASN C 1 1
5 6895 1 1 32 ASN CA C -4.234 -11.887 -13.535 1.00 . A A . 125 ASN CA 1 1
5 6896 1 1 32 ASN CB C -4.782 -10.770 -14.465 1.00 . A A . 125 ASN CB 1 1
5 6897 1 1 32 ASN CG C -4.276 -10.971 -15.894 1.00 . A A . 125 ASN CG 1 1
5 6898 1 1 32 ASN H H -5.703 -13.066 -14.429 1.00 . A A . 125 ASN H 1 1
5 6899 1 1 32 ASN HA H -3.177 -12.055 -13.694 1.00 . A A . 125 ASN HA 1 1
5 6900 1 1 32 ASN HB2 H -5.886 -10.760 -14.440 1.00 . A A . 125 ASN HB2 1 1
5 6901 1 1 32 ASN HB3 H -4.417 -9.778 -14.129 1.00 . A A . 125 ASN HB3 1 1
5 6902 1 1 32 ASN HD21 H -5.808 -9.854 -16.734 1.00 . A A . 125 ASN HD21 1 1
5 6903 1 1 32 ASN HD22 H -4.584 -10.296 -17.796 1.00 . A A . 125 ASN HD22 1 1
5 6904 1 1 32 ASN N N -4.953 -13.130 -13.779 1.00 . A A . 125 ASN N 1 1
5 6905 1 1 32 ASN ND2 N -5.035 -10.462 -16.899 1.00 . A A . 125 ASN ND2 1 1
5 6906 1 1 32 ASN O O -3.434 -11.040 -11.423 1.00 . A A . 125 ASN O 1 1
5 6907 1 1 32 ASN OD1 O -3.188 -11.509 -16.106 1.00 . A A . 125 ASN OD1 1 1
5 6908 1 1 33 LEU C C -5.159 -12.162 -9.227 1.00 . A A . 126 LEU C 1 1
5 6909 1 1 33 LEU CA C -5.962 -11.279 -10.181 1.00 . A A . 126 LEU CA 1 1
5 6910 1 1 33 LEU CB C -7.487 -11.510 -10.042 1.00 . A A . 126 LEU CB 1 1
5 6911 1 1 33 LEU CD1 C -7.745 -11.195 -7.525 1.00 . A A . 126 LEU CD1 1 1
5 6912 1 1 33 LEU CD2 C -8.203 -9.254 -9.075 1.00 . A A . 126 LEU CD2 1 1
5 6913 1 1 33 LEU CG C -8.228 -10.777 -8.909 1.00 . A A . 126 LEU CG 1 1
5 6914 1 1 33 LEU H H -6.390 -11.786 -12.162 1.00 . A A . 126 LEU H 1 1
5 6915 1 1 33 LEU HA H -5.711 -10.251 -9.965 1.00 . A A . 126 LEU HA 1 1
5 6916 1 1 33 LEU HB2 H -7.962 -11.155 -10.984 1.00 . A A . 126 LEU HB2 1 1
5 6917 1 1 33 LEU HB3 H -7.703 -12.598 -9.968 1.00 . A A . 126 LEU HB3 1 1
5 6918 1 1 33 LEU HD11 H -7.689 -12.302 -7.492 1.00 . A A . 126 LEU HD11 1 1
5 6919 1 1 33 LEU HD12 H -6.742 -10.774 -7.302 1.00 . A A . 126 LEU HD12 1 1
5 6920 1 1 33 LEU HD13 H -8.456 -10.858 -6.747 1.00 . A A . 126 LEU HD13 1 1
5 6921 1 1 33 LEU HD21 H -8.539 -8.976 -10.095 1.00 . A A . 126 LEU HD21 1 1
5 6922 1 1 33 LEU HD22 H -7.181 -8.857 -8.920 1.00 . A A . 126 LEU HD22 1 1
5 6923 1 1 33 LEU HD23 H -8.876 -8.770 -8.336 1.00 . A A . 126 LEU HD23 1 1
5 6924 1 1 33 LEU HG H -9.293 -11.102 -8.990 1.00 . A A . 126 LEU HG 1 1
5 6925 1 1 33 LEU N N -5.620 -11.523 -11.566 1.00 . A A . 126 LEU N 1 1
5 6926 1 1 33 LEU O O -4.473 -11.682 -8.323 1.00 . A A . 126 LEU O 1 1
5 6927 1 1 34 LYS C C -2.967 -14.406 -8.739 1.00 . A A . 127 LYS C 1 1
5 6928 1 1 34 LYS CA C -4.486 -14.443 -8.584 1.00 . A A . 127 LYS CA 1 1
5 6929 1 1 34 LYS CB C -5.077 -15.872 -8.704 1.00 . A A . 127 LYS CB 1 1
5 6930 1 1 34 LYS CD C -5.301 -18.017 -10.150 1.00 . A A . 127 LYS CD 1 1
5 6931 1 1 34 LYS CE C -6.311 -18.592 -9.144 1.00 . A A . 127 LYS CE 1 1
5 6932 1 1 34 LYS CG C -4.405 -16.847 -9.686 1.00 . A A . 127 LYS CG 1 1
5 6933 1 1 34 LYS H H -5.778 -13.887 -10.158 1.00 . A A . 127 LYS H 1 1
5 6934 1 1 34 LYS HA H -4.686 -14.132 -7.567 1.00 . A A . 127 LYS HA 1 1
5 6935 1 1 34 LYS HB2 H -5.030 -16.336 -7.695 1.00 . A A . 127 LYS HB2 1 1
5 6936 1 1 34 LYS HB3 H -6.152 -15.757 -8.970 1.00 . A A . 127 LYS HB3 1 1
5 6937 1 1 34 LYS HD2 H -5.913 -17.635 -11.003 1.00 . A A . 127 LYS HD2 1 1
5 6938 1 1 34 LYS HD3 H -4.665 -18.835 -10.549 1.00 . A A . 127 LYS HD3 1 1
5 6939 1 1 34 LYS HE2 H -7.036 -17.807 -8.847 1.00 . A A . 127 LYS HE2 1 1
5 6940 1 1 34 LYS HE3 H -6.870 -19.425 -9.624 1.00 . A A . 127 LYS HE3 1 1
5 6941 1 1 34 LYS HG2 H -4.092 -16.292 -10.598 1.00 . A A . 127 LYS HG2 1 1
5 6942 1 1 34 LYS HG3 H -3.486 -17.248 -9.208 1.00 . A A . 127 LYS HG3 1 1
5 6943 1 1 34 LYS HZ1 H -5.224 -20.032 -8.065 1.00 . A A . 127 LYS HZ1 1 1
5 6944 1 1 34 LYS HZ2 H -5.054 -18.438 -7.484 1.00 . A A . 127 LYS HZ2 1 1
5 6945 1 1 34 LYS HZ3 H -6.528 -19.283 -7.221 1.00 . A A . 127 LYS HZ3 1 1
5 6946 1 1 34 LYS N N -5.194 -13.501 -9.434 1.00 . A A . 127 LYS N 1 1
5 6947 1 1 34 LYS NZ N -5.700 -19.126 -7.907 1.00 . A A . 127 LYS NZ 1 1
5 6948 1 1 34 LYS O O -2.236 -14.670 -7.786 1.00 . A A . 127 LYS O 1 1
5 6949 1 1 35 ARG C C -0.571 -12.574 -9.249 1.00 . A A . 128 ARG C 1 1
5 6950 1 1 35 ARG CA C -1.050 -13.681 -10.166 1.00 . A A . 128 ARG CA 1 1
5 6951 1 1 35 ARG CB C -0.840 -13.283 -11.648 1.00 . A A . 128 ARG CB 1 1
5 6952 1 1 35 ARG CD C 1.717 -13.766 -11.969 1.00 . A A . 128 ARG CD 1 1
5 6953 1 1 35 ARG CG C 0.552 -12.769 -12.082 1.00 . A A . 128 ARG CG 1 1
5 6954 1 1 35 ARG CZ C 3.940 -12.801 -12.802 1.00 . A A . 128 ARG CZ 1 1
5 6955 1 1 35 ARG H H -3.052 -13.922 -10.733 1.00 . A A . 128 ARG H 1 1
5 6956 1 1 35 ARG HA H -0.456 -14.553 -9.933 1.00 . A A . 128 ARG HA 1 1
5 6957 1 1 35 ARG HB2 H -1.108 -14.157 -12.282 1.00 . A A . 128 ARG HB2 1 1
5 6958 1 1 35 ARG HB3 H -1.568 -12.481 -11.900 1.00 . A A . 128 ARG HB3 1 1
5 6959 1 1 35 ARG HD2 H 2.139 -13.766 -10.945 1.00 . A A . 128 ARG HD2 1 1
5 6960 1 1 35 ARG HD3 H 1.369 -14.791 -12.229 1.00 . A A . 128 ARG HD3 1 1
5 6961 1 1 35 ARG HE H 2.390 -13.293 -13.989 1.00 . A A . 128 ARG HE 1 1
5 6962 1 1 35 ARG HG2 H 0.427 -12.489 -13.156 1.00 . A A . 128 ARG HG2 1 1
5 6963 1 1 35 ARG HG3 H 0.817 -11.836 -11.540 1.00 . A A . 128 ARG HG3 1 1
5 6964 1 1 35 ARG HH11 H 4.180 -13.257 -10.780 1.00 . A A . 128 ARG HH11 1 1
5 6965 1 1 35 ARG HH12 H 5.477 -12.396 -11.565 1.00 . A A . 128 ARG HH12 1 1
5 6966 1 1 35 ARG HH21 H 3.934 -11.903 -14.655 1.00 . A A . 128 ARG HH21 1 1
5 6967 1 1 35 ARG HH22 H 5.368 -11.669 -13.703 1.00 . A A . 128 ARG HH22 1 1
5 6968 1 1 35 ARG N N -2.450 -14.012 -9.929 1.00 . A A . 128 ARG N 1 1
5 6969 1 1 35 ARG NE N 2.732 -13.364 -13.000 1.00 . A A . 128 ARG NE 1 1
5 6970 1 1 35 ARG NH1 N 4.587 -12.816 -11.632 1.00 . A A . 128 ARG NH1 1 1
5 6971 1 1 35 ARG NH2 N 4.533 -12.177 -13.835 1.00 . A A . 128 ARG NH2 1 1
5 6972 1 1 35 ARG O O 0.421 -12.742 -8.545 1.00 . A A . 128 ARG O 1 1
5 6973 1 1 36 VAL C C -1.013 -10.794 -6.812 1.00 . A A . 129 VAL C 1 1
5 6974 1 1 36 VAL CA C -1.005 -10.345 -8.257 1.00 . A A . 129 VAL CA 1 1
5 6975 1 1 36 VAL CB C -1.955 -9.178 -8.468 1.00 . A A . 129 VAL CB 1 1
5 6976 1 1 36 VAL CG1 C -1.855 -8.137 -7.335 1.00 . A A . 129 VAL CG1 1 1
5 6977 1 1 36 VAL CG2 C -1.589 -8.541 -9.817 1.00 . A A . 129 VAL CG2 1 1
5 6978 1 1 36 VAL H H -2.112 -11.312 -9.749 1.00 . A A . 129 VAL H 1 1
5 6979 1 1 36 VAL HA H 0.002 -10.001 -8.454 1.00 . A A . 129 VAL HA 1 1
5 6980 1 1 36 VAL HB H -3.008 -9.543 -8.515 1.00 . A A . 129 VAL HB 1 1
5 6981 1 1 36 VAL HG11 H -2.315 -8.520 -6.401 1.00 . A A . 129 VAL HG11 1 1
5 6982 1 1 36 VAL HG12 H -0.792 -7.902 -7.131 1.00 . A A . 129 VAL HG12 1 1
5 6983 1 1 36 VAL HG13 H -2.382 -7.205 -7.630 1.00 . A A . 129 VAL HG13 1 1
5 6984 1 1 36 VAL HG21 H -1.880 -9.203 -10.659 1.00 . A A . 129 VAL HG21 1 1
5 6985 1 1 36 VAL HG22 H -2.110 -7.568 -9.932 1.00 . A A . 129 VAL HG22 1 1
5 6986 1 1 36 VAL HG23 H -0.501 -8.351 -9.890 1.00 . A A . 129 VAL HG23 1 1
5 6987 1 1 36 VAL N N -1.302 -11.438 -9.174 1.00 . A A . 129 VAL N 1 1
5 6988 1 1 36 VAL O O -0.085 -10.498 -6.062 1.00 . A A . 129 VAL O 1 1
5 6989 1 1 37 ALA C C -0.928 -12.933 -4.598 1.00 . A A . 130 ALA C 1 1
5 6990 1 1 37 ALA CA C -2.142 -12.137 -5.066 1.00 . A A . 130 ALA CA 1 1
5 6991 1 1 37 ALA CB C -3.397 -13.015 -4.970 1.00 . A A . 130 ALA CB 1 1
5 6992 1 1 37 ALA H H -2.782 -11.771 -7.040 1.00 . A A . 130 ALA H 1 1
5 6993 1 1 37 ALA HA H -2.246 -11.303 -4.385 1.00 . A A . 130 ALA HA 1 1
5 6994 1 1 37 ALA HB1 H -3.570 -13.349 -3.924 1.00 . A A . 130 ALA HB1 1 1
5 6995 1 1 37 ALA HB2 H -3.310 -13.911 -5.619 1.00 . A A . 130 ALA HB2 1 1
5 6996 1 1 37 ALA HB3 H -4.278 -12.426 -5.302 1.00 . A A . 130 ALA HB3 1 1
5 6997 1 1 37 ALA N N -2.034 -11.575 -6.401 1.00 . A A . 130 ALA N 1 1
5 6998 1 1 37 ALA O O -0.544 -12.863 -3.429 1.00 . A A . 130 ALA O 1 1
5 6999 1 1 38 LYS C C 2.089 -13.222 -4.897 1.00 . A A . 131 LYS C 1 1
5 7000 1 1 38 LYS CA C 1.047 -14.266 -5.248 1.00 . A A . 131 LYS CA 1 1
5 7001 1 1 38 LYS CB C 1.685 -14.990 -6.463 1.00 . A A . 131 LYS CB 1 1
5 7002 1 1 38 LYS CD C 1.534 -16.562 -8.450 1.00 . A A . 131 LYS CD 1 1
5 7003 1 1 38 LYS CE C 2.972 -17.128 -8.491 1.00 . A A . 131 LYS CE 1 1
5 7004 1 1 38 LYS CG C 0.957 -16.191 -7.064 1.00 . A A . 131 LYS CG 1 1
5 7005 1 1 38 LYS H H -0.588 -13.727 -6.462 1.00 . A A . 131 LYS H 1 1
5 7006 1 1 38 LYS HA H 0.946 -14.940 -4.408 1.00 . A A . 131 LYS HA 1 1
5 7007 1 1 38 LYS HB2 H 1.813 -14.259 -7.292 1.00 . A A . 131 LYS HB2 1 1
5 7008 1 1 38 LYS HB3 H 2.699 -15.337 -6.156 1.00 . A A . 131 LYS HB3 1 1
5 7009 1 1 38 LYS HD2 H 0.865 -17.345 -8.879 1.00 . A A . 131 LYS HD2 1 1
5 7010 1 1 38 LYS HD3 H 1.468 -15.675 -9.120 1.00 . A A . 131 LYS HD3 1 1
5 7011 1 1 38 LYS HE2 H 3.100 -17.910 -7.713 1.00 . A A . 131 LYS HE2 1 1
5 7012 1 1 38 LYS HE3 H 3.138 -17.592 -9.490 1.00 . A A . 131 LYS HE3 1 1
5 7013 1 1 38 LYS HG2 H 1.004 -17.059 -6.372 1.00 . A A . 131 LYS HG2 1 1
5 7014 1 1 38 LYS HG3 H -0.117 -15.926 -7.201 1.00 . A A . 131 LYS HG3 1 1
5 7015 1 1 38 LYS HZ1 H 4.066 -15.715 -7.347 1.00 . A A . 131 LYS HZ1 1 1
5 7016 1 1 38 LYS HZ2 H 3.883 -15.227 -8.898 1.00 . A A . 131 LYS HZ2 1 1
5 7017 1 1 38 LYS HZ3 H 4.973 -16.482 -8.538 1.00 . A A . 131 LYS HZ3 1 1
5 7018 1 1 38 LYS N N -0.246 -13.660 -5.522 1.00 . A A . 131 LYS N 1 1
5 7019 1 1 38 LYS NZ N 4.036 -16.111 -8.309 1.00 . A A . 131 LYS NZ 1 1
5 7020 1 1 38 LYS O O 2.734 -13.299 -3.857 1.00 . A A . 131 LYS O 1 1
5 7021 1 1 39 GLU C C 3.280 -10.237 -4.708 1.00 . A A . 132 GLU C 1 1
5 7022 1 1 39 GLU CA C 3.427 -11.337 -5.751 1.00 . A A . 132 GLU CA 1 1
5 7023 1 1 39 GLU CB C 3.730 -10.722 -7.138 1.00 . A A . 132 GLU CB 1 1
5 7024 1 1 39 GLU CD C 4.083 -13.079 -8.356 1.00 . A A . 132 GLU CD 1 1
5 7025 1 1 39 GLU CG C 3.570 -11.637 -8.392 1.00 . A A . 132 GLU CG 1 1
5 7026 1 1 39 GLU H H 1.704 -12.150 -6.601 1.00 . A A . 132 GLU H 1 1
5 7027 1 1 39 GLU HA H 4.287 -11.929 -5.465 1.00 . A A . 132 GLU HA 1 1
5 7028 1 1 39 GLU HB2 H 3.050 -9.852 -7.301 1.00 . A A . 132 GLU HB2 1 1
5 7029 1 1 39 GLU HB3 H 4.769 -10.333 -7.110 1.00 . A A . 132 GLU HB3 1 1
5 7030 1 1 39 GLU HG2 H 2.490 -11.691 -8.636 1.00 . A A . 132 GLU HG2 1 1
5 7031 1 1 39 GLU HG3 H 4.062 -11.130 -9.249 1.00 . A A . 132 GLU HG3 1 1
5 7032 1 1 39 GLU N N 2.284 -12.225 -5.789 1.00 . A A . 132 GLU N 1 1
5 7033 1 1 39 GLU O O 4.233 -9.537 -4.355 1.00 . A A . 132 GLU O 1 1
5 7034 1 1 39 GLU OE1 O 4.627 -13.586 -7.346 1.00 . A A . 132 GLU OE1 1 1
5 7035 1 1 39 GLU OE2 O 3.884 -13.776 -9.399 1.00 . A A . 132 GLU OE2 1 1
5 7036 1 1 40 LEU C C 2.449 -10.173 -1.706 1.00 . A A . 133 LEU C 1 1
5 7037 1 1 40 LEU CA C 1.835 -9.426 -2.876 1.00 . A A . 133 LEU CA 1 1
5 7038 1 1 40 LEU CB C 0.332 -9.262 -2.544 1.00 . A A . 133 LEU CB 1 1
5 7039 1 1 40 LEU CD1 C -1.871 -8.128 -2.935 1.00 . A A . 133 LEU CD1 1 1
5 7040 1 1 40 LEU CD2 C 0.228 -7.032 -3.794 1.00 . A A . 133 LEU CD2 1 1
5 7041 1 1 40 LEU CG C -0.469 -8.366 -3.506 1.00 . A A . 133 LEU CG 1 1
5 7042 1 1 40 LEU H H 1.274 -10.510 -4.610 1.00 . A A . 133 LEU H 1 1
5 7043 1 1 40 LEU HA H 2.306 -8.458 -2.901 1.00 . A A . 133 LEU HA 1 1
5 7044 1 1 40 LEU HB2 H -0.155 -10.262 -2.512 1.00 . A A . 133 LEU HB2 1 1
5 7045 1 1 40 LEU HB3 H 0.237 -8.811 -1.529 1.00 . A A . 133 LEU HB3 1 1
5 7046 1 1 40 LEU HD11 H -2.381 -9.096 -2.740 1.00 . A A . 133 LEU HD11 1 1
5 7047 1 1 40 LEU HD12 H -2.473 -7.550 -3.660 1.00 . A A . 133 LEU HD12 1 1
5 7048 1 1 40 LEU HD13 H -1.813 -7.560 -1.983 1.00 . A A . 133 LEU HD13 1 1
5 7049 1 1 40 LEU HD21 H 1.177 -7.192 -4.348 1.00 . A A . 133 LEU HD21 1 1
5 7050 1 1 40 LEU HD22 H 0.458 -6.501 -2.846 1.00 . A A . 133 LEU HD22 1 1
5 7051 1 1 40 LEU HD23 H -0.428 -6.388 -4.417 1.00 . A A . 133 LEU HD23 1 1
5 7052 1 1 40 LEU HG H -0.597 -8.890 -4.477 1.00 . A A . 133 LEU HG 1 1
5 7053 1 1 40 LEU N N 2.063 -10.096 -4.145 1.00 . A A . 133 LEU N 1 1
5 7054 1 1 40 LEU O O 2.879 -9.557 -0.732 1.00 . A A . 133 LEU O 1 1
5 7055 1 1 41 GLY C C 1.655 -12.606 0.239 1.00 . A A . 134 GLY C 1 1
5 7056 1 1 41 GLY CA C 2.833 -12.382 -0.656 1.00 . A A . 134 GLY CA 1 1
5 7057 1 1 41 GLY H H 2.301 -12.003 -2.640 1.00 . A A . 134 GLY H 1 1
5 7058 1 1 41 GLY HA2 H 3.131 -13.338 -1.060 1.00 . A A . 134 GLY HA2 1 1
5 7059 1 1 41 GLY HA3 H 3.602 -11.903 -0.069 1.00 . A A . 134 GLY HA3 1 1
5 7060 1 1 41 GLY N N 2.478 -11.523 -1.771 1.00 . A A . 134 GLY N 1 1
5 7061 1 1 41 GLY O O 1.796 -12.618 1.459 1.00 . A A . 134 GLY O 1 1
5 7062 1 1 42 GLU C C -1.169 -14.240 0.825 1.00 . A A . 135 GLU C 1 1
5 7063 1 1 42 GLU CA C -0.781 -12.826 0.400 1.00 . A A . 135 GLU CA 1 1
5 7064 1 1 42 GLU CB C -1.941 -12.093 -0.338 1.00 . A A . 135 GLU CB 1 1
5 7065 1 1 42 GLU CD C -3.150 -11.471 1.795 1.00 . A A . 135 GLU CD 1 1
5 7066 1 1 42 GLU CG C -2.573 -10.944 0.489 1.00 . A A . 135 GLU CG 1 1
5 7067 1 1 42 GLU H H 0.366 -12.788 -1.348 1.00 . A A . 135 GLU H 1 1
5 7068 1 1 42 GLU HA H -0.619 -12.285 1.323 1.00 . A A . 135 GLU HA 1 1
5 7069 1 1 42 GLU HB2 H -1.536 -11.648 -1.272 1.00 . A A . 135 GLU HB2 1 1
5 7070 1 1 42 GLU HB3 H -2.730 -12.805 -0.659 1.00 . A A . 135 GLU HB3 1 1
5 7071 1 1 42 GLU HG2 H -1.800 -10.184 0.727 1.00 . A A . 135 GLU HG2 1 1
5 7072 1 1 42 GLU HG3 H -3.390 -10.463 -0.086 1.00 . A A . 135 GLU HG3 1 1
5 7073 1 1 42 GLU N N 0.453 -12.767 -0.354 1.00 . A A . 135 GLU N 1 1
5 7074 1 1 42 GLU O O -0.447 -15.217 0.643 1.00 . A A . 135 GLU O 1 1
5 7075 1 1 42 GLU OE1 O -4.047 -12.353 1.709 1.00 . A A . 135 GLU OE1 1 1
5 7076 1 1 42 GLU OE2 O -2.624 -11.138 2.885 1.00 . A A . 135 GLU OE2 1 1
5 7077 1 1 43 ASN C C -4.197 -15.839 1.682 1.00 . A A . 136 ASN C 1 1
5 7078 1 1 43 ASN CA C -2.856 -15.419 2.251 1.00 . A A . 136 ASN CA 1 1
5 7079 1 1 43 ASN CB C -3.106 -14.929 3.704 1.00 . A A . 136 ASN CB 1 1
5 7080 1 1 43 ASN CG C -1.805 -14.461 4.356 1.00 . A A . 136 ASN CG 1 1
5 7081 1 1 43 ASN H H -2.934 -13.496 1.534 1.00 . A A . 136 ASN H 1 1
5 7082 1 1 43 ASN HA H -2.181 -16.264 2.211 1.00 . A A . 136 ASN HA 1 1
5 7083 1 1 43 ASN HB2 H -3.835 -14.089 3.713 1.00 . A A . 136 ASN HB2 1 1
5 7084 1 1 43 ASN HB3 H -3.510 -15.760 4.319 1.00 . A A . 136 ASN HB3 1 1
5 7085 1 1 43 ASN HD21 H -2.064 -12.459 3.784 1.00 . A A . 136 ASN HD21 1 1
5 7086 1 1 43 ASN HD22 H -0.656 -12.844 4.739 1.00 . A A . 136 ASN HD22 1 1
5 7087 1 1 43 ASN N N -2.344 -14.327 1.470 1.00 . A A . 136 ASN N 1 1
5 7088 1 1 43 ASN ND2 N -1.505 -13.136 4.310 1.00 . A A . 136 ASN ND2 1 1
5 7089 1 1 43 ASN O O -4.524 -17.024 1.660 1.00 . A A . 136 ASN O 1 1
5 7090 1 1 43 ASN OD1 O -1.072 -15.276 4.920 1.00 . A A . 136 ASN OD1 1 1
5 7091 1 1 44 LEU C C -6.528 -16.058 -0.417 1.00 . A A . 137 LEU C 1 1
5 7092 1 1 44 LEU CA C -6.373 -15.087 0.753 1.00 . A A . 137 LEU CA 1 1
5 7093 1 1 44 LEU CB C -7.183 -13.784 0.486 1.00 . A A . 137 LEU CB 1 1
5 7094 1 1 44 LEU CD1 C -5.716 -13.107 -1.573 1.00 . A A . 137 LEU CD1 1 1
5 7095 1 1 44 LEU CD2 C -7.639 -11.680 -0.816 1.00 . A A . 137 LEU CD2 1 1
5 7096 1 1 44 LEU CG C -6.543 -12.653 -0.362 1.00 . A A . 137 LEU CG 1 1
5 7097 1 1 44 LEU H H -4.738 -13.883 1.331 1.00 . A A . 137 LEU H 1 1
5 7098 1 1 44 LEU HA H -6.881 -15.573 1.575 1.00 . A A . 137 LEU HA 1 1
5 7099 1 1 44 LEU HB2 H -8.153 -14.049 0.017 1.00 . A A . 137 LEU HB2 1 1
5 7100 1 1 44 LEU HB3 H -7.431 -13.335 1.475 1.00 . A A . 137 LEU HB3 1 1
5 7101 1 1 44 LEU HD11 H -5.353 -12.226 -2.145 1.00 . A A . 137 LEU HD11 1 1
5 7102 1 1 44 LEU HD12 H -6.335 -13.743 -2.238 1.00 . A A . 137 LEU HD12 1 1
5 7103 1 1 44 LEU HD13 H -4.831 -13.693 -1.249 1.00 . A A . 137 LEU HD13 1 1
5 7104 1 1 44 LEU HD21 H -8.283 -12.164 -1.581 1.00 . A A . 137 LEU HD21 1 1
5 7105 1 1 44 LEU HD22 H -8.279 -11.382 0.044 1.00 . A A . 137 LEU HD22 1 1
5 7106 1 1 44 LEU HD23 H -7.184 -10.769 -1.256 1.00 . A A . 137 LEU HD23 1 1
5 7107 1 1 44 LEU HG H -5.867 -12.073 0.305 1.00 . A A . 137 LEU HG 1 1
5 7108 1 1 44 LEU N N -5.022 -14.856 1.240 1.00 . A A . 137 LEU N 1 1
5 7109 1 1 44 LEU O O -5.665 -16.228 -1.279 1.00 . A A . 137 LEU O 1 1
5 7110 1 1 45 THR C C -8.807 -17.550 -2.466 1.00 . A A . 138 THR C 1 1
5 7111 1 1 45 THR CA C -7.940 -17.910 -1.271 1.00 . A A . 138 THR CA 1 1
5 7112 1 1 45 THR CB C -8.576 -19.030 -0.455 1.00 . A A . 138 THR CB 1 1
5 7113 1 1 45 THR CG2 C -7.526 -19.574 0.528 1.00 . A A . 138 THR CG2 1 1
5 7114 1 1 45 THR H H -8.396 -16.621 0.250 1.00 . A A . 138 THR H 1 1
5 7115 1 1 45 THR HA H -7.006 -18.278 -1.670 1.00 . A A . 138 THR HA 1 1
5 7116 1 1 45 THR HB H -8.934 -19.872 -1.088 1.00 . A A . 138 THR HB 1 1
5 7117 1 1 45 THR HG1 H -10.480 -18.715 -0.239 1.00 . A A . 138 THR HG1 1 1
5 7118 1 1 45 THR HG21 H -7.966 -20.399 1.128 1.00 . A A . 138 THR HG21 1 1
5 7119 1 1 45 THR HG22 H -6.643 -19.964 -0.021 1.00 . A A . 138 THR HG22 1 1
5 7120 1 1 45 THR HG23 H -7.186 -18.780 1.225 1.00 . A A . 138 THR HG23 1 1
5 7121 1 1 45 THR N N -7.677 -16.763 -0.427 1.00 . A A . 138 THR N 1 1
5 7122 1 1 45 THR O O -9.118 -16.390 -2.731 1.00 . A A . 138 THR O 1 1
5 7123 1 1 45 THR OG1 O -9.663 -18.534 0.316 1.00 . A A . 138 THR OG1 1 1
5 7124 1 1 46 ASP C C -11.145 -17.764 -4.595 1.00 . A A . 139 ASP C 1 1
5 7125 1 1 46 ASP CA C -9.776 -18.409 -4.582 1.00 . A A . 139 ASP CA 1 1
5 7126 1 1 46 ASP CB C -9.805 -19.773 -5.306 1.00 . A A . 139 ASP CB 1 1
5 7127 1 1 46 ASP CG C -8.380 -20.148 -5.683 1.00 . A A . 139 ASP CG 1 1
5 7128 1 1 46 ASP H H -9.035 -19.516 -3.023 1.00 . A A . 139 ASP H 1 1
5 7129 1 1 46 ASP HA H -9.152 -17.728 -5.142 1.00 . A A . 139 ASP HA 1 1
5 7130 1 1 46 ASP HB2 H -10.237 -20.555 -4.651 1.00 . A A . 139 ASP HB2 1 1
5 7131 1 1 46 ASP HB3 H -10.399 -19.718 -6.241 1.00 . A A . 139 ASP HB3 1 1
5 7132 1 1 46 ASP N N -9.195 -18.567 -3.269 1.00 . A A . 139 ASP N 1 1
5 7133 1 1 46 ASP O O -11.470 -17.047 -5.541 1.00 . A A . 139 ASP O 1 1
5 7134 1 1 46 ASP OD1 O -7.750 -19.359 -6.442 1.00 . A A . 139 ASP OD1 1 1
5 7135 1 1 46 ASP OD2 O -7.885 -21.208 -5.233 1.00 . A A . 139 ASP OD2 1 1
5 7136 1 1 47 GLU C C -13.129 -15.816 -3.206 1.00 . A A . 140 GLU C 1 1
5 7137 1 1 47 GLU CA C -13.265 -17.307 -3.451 1.00 . A A . 140 GLU CA 1 1
5 7138 1 1 47 GLU CB C -14.221 -17.986 -2.433 1.00 . A A . 140 GLU CB 1 1
5 7139 1 1 47 GLU CD C -12.751 -19.126 -0.673 1.00 . A A . 140 GLU CD 1 1
5 7140 1 1 47 GLU CG C -13.789 -18.046 -0.946 1.00 . A A . 140 GLU CG 1 1
5 7141 1 1 47 GLU H H -11.692 -18.474 -2.709 1.00 . A A . 140 GLU H 1 1
5 7142 1 1 47 GLU HA H -13.739 -17.402 -4.419 1.00 . A A . 140 GLU HA 1 1
5 7143 1 1 47 GLU HB2 H -15.193 -17.446 -2.478 1.00 . A A . 140 GLU HB2 1 1
5 7144 1 1 47 GLU HB3 H -14.411 -19.026 -2.781 1.00 . A A . 140 GLU HB3 1 1
5 7145 1 1 47 GLU HG2 H -13.402 -17.071 -0.592 1.00 . A A . 140 GLU HG2 1 1
5 7146 1 1 47 GLU HG3 H -14.684 -18.296 -0.335 1.00 . A A . 140 GLU HG3 1 1
5 7147 1 1 47 GLU N N -11.969 -17.946 -3.544 1.00 . A A . 140 GLU N 1 1
5 7148 1 1 47 GLU O O -13.773 -15.020 -3.877 1.00 . A A . 140 GLU O 1 1
5 7149 1 1 47 GLU OE1 O -11.597 -18.976 -1.163 1.00 . A A . 140 GLU OE1 1 1
5 7150 1 1 47 GLU OE2 O -13.079 -20.108 0.037 1.00 . A A . 140 GLU OE2 1 1
5 7151 1 1 48 GLU C C -11.443 -13.285 -3.360 1.00 . A A . 141 GLU C 1 1
5 7152 1 1 48 GLU CA C -11.895 -13.980 -2.083 1.00 . A A . 141 GLU CA 1 1
5 7153 1 1 48 GLU CB C -10.762 -13.864 -1.037 1.00 . A A . 141 GLU CB 1 1
5 7154 1 1 48 GLU CD C -11.939 -12.931 0.997 1.00 . A A . 141 GLU CD 1 1
5 7155 1 1 48 GLU CG C -11.212 -14.140 0.415 1.00 . A A . 141 GLU CG 1 1
5 7156 1 1 48 GLU H H -11.678 -16.047 -1.796 1.00 . A A . 141 GLU H 1 1
5 7157 1 1 48 GLU HA H -12.783 -13.473 -1.730 1.00 . A A . 141 GLU HA 1 1
5 7158 1 1 48 GLU HB2 H -9.959 -14.586 -1.301 1.00 . A A . 141 GLU HB2 1 1
5 7159 1 1 48 GLU HB3 H -10.315 -12.845 -1.068 1.00 . A A . 141 GLU HB3 1 1
5 7160 1 1 48 GLU HG2 H -11.873 -15.027 0.474 1.00 . A A . 141 GLU HG2 1 1
5 7161 1 1 48 GLU HG3 H -10.322 -14.318 1.053 1.00 . A A . 141 GLU HG3 1 1
5 7162 1 1 48 GLU N N -12.214 -15.383 -2.312 1.00 . A A . 141 GLU N 1 1
5 7163 1 1 48 GLU O O -11.913 -12.203 -3.716 1.00 . A A . 141 GLU O 1 1
5 7164 1 1 48 GLU OE1 O -11.318 -11.836 1.020 1.00 . A A . 141 GLU OE1 1 1
5 7165 1 1 48 GLU OE2 O -13.107 -13.090 1.434 1.00 . A A . 141 GLU OE2 1 1
5 7166 1 1 49 LEU C C -11.213 -13.438 -6.454 1.00 . A A . 142 LEU C 1 1
5 7167 1 1 49 LEU CA C -10.086 -13.528 -5.425 1.00 . A A . 142 LEU CA 1 1
5 7168 1 1 49 LEU CB C -8.981 -14.504 -5.906 1.00 . A A . 142 LEU CB 1 1
5 7169 1 1 49 LEU CD1 C -6.848 -15.757 -5.310 1.00 . A A . 142 LEU CD1 1 1
5 7170 1 1 49 LEU CD2 C -6.897 -13.267 -5.088 1.00 . A A . 142 LEU CD2 1 1
5 7171 1 1 49 LEU CG C -7.733 -14.543 -4.993 1.00 . A A . 142 LEU CG 1 1
5 7172 1 1 49 LEU H H -10.146 -14.797 -3.760 1.00 . A A . 142 LEU H 1 1
5 7173 1 1 49 LEU HA H -9.688 -12.529 -5.337 1.00 . A A . 142 LEU HA 1 1
5 7174 1 1 49 LEU HB2 H -9.403 -15.531 -5.938 1.00 . A A . 142 LEU HB2 1 1
5 7175 1 1 49 LEU HB3 H -8.659 -14.240 -6.936 1.00 . A A . 142 LEU HB3 1 1
5 7176 1 1 49 LEU HD11 H -7.387 -16.703 -5.105 1.00 . A A . 142 LEU HD11 1 1
5 7177 1 1 49 LEU HD12 H -5.933 -15.740 -4.679 1.00 . A A . 142 LEU HD12 1 1
5 7178 1 1 49 LEU HD13 H -6.561 -15.739 -6.377 1.00 . A A . 142 LEU HD13 1 1
5 7179 1 1 49 LEU HD21 H -6.082 -13.298 -4.342 1.00 . A A . 142 LEU HD21 1 1
5 7180 1 1 49 LEU HD22 H -6.439 -13.191 -6.096 1.00 . A A . 142 LEU HD22 1 1
5 7181 1 1 49 LEU HD23 H -7.514 -12.367 -4.899 1.00 . A A . 142 LEU HD23 1 1
5 7182 1 1 49 LEU HG H -8.062 -14.642 -3.934 1.00 . A A . 142 LEU HG 1 1
5 7183 1 1 49 LEU N N -10.539 -13.945 -4.114 1.00 . A A . 142 LEU N 1 1
5 7184 1 1 49 LEU O O -11.251 -12.516 -7.270 1.00 . A A . 142 LEU O 1 1
5 7185 1 1 50 GLN C C -14.264 -13.167 -6.930 1.00 . A A . 143 GLN C 1 1
5 7186 1 1 50 GLN CA C -13.388 -14.369 -7.234 1.00 . A A . 143 GLN CA 1 1
5 7187 1 1 50 GLN CB C -14.191 -15.682 -7.015 1.00 . A A . 143 GLN CB 1 1
5 7188 1 1 50 GLN CD C -16.273 -15.157 -8.525 1.00 . A A . 143 GLN CD 1 1
5 7189 1 1 50 GLN CG C -15.148 -16.130 -8.146 1.00 . A A . 143 GLN CG 1 1
5 7190 1 1 50 GLN H H -12.123 -15.144 -5.771 1.00 . A A . 143 GLN H 1 1
5 7191 1 1 50 GLN HA H -13.083 -14.302 -8.268 1.00 . A A . 143 GLN HA 1 1
5 7192 1 1 50 GLN HB2 H -13.446 -16.506 -6.915 1.00 . A A . 143 GLN HB2 1 1
5 7193 1 1 50 GLN HB3 H -14.740 -15.643 -6.050 1.00 . A A . 143 GLN HB3 1 1
5 7194 1 1 50 GLN HE21 H -16.928 -14.810 -6.557 1.00 . A A . 143 GLN HE21 1 1
5 7195 1 1 50 GLN HE22 H -17.855 -14.111 -7.844 1.00 . A A . 143 GLN HE22 1 1
5 7196 1 1 50 GLN HG2 H -14.555 -16.307 -9.069 1.00 . A A . 143 GLN HG2 1 1
5 7197 1 1 50 GLN HG3 H -15.622 -17.092 -7.858 1.00 . A A . 143 GLN HG3 1 1
5 7198 1 1 50 GLN N N -12.189 -14.375 -6.414 1.00 . A A . 143 GLN N 1 1
5 7199 1 1 50 GLN NE2 N -17.114 -14.711 -7.562 1.00 . A A . 143 GLN NE2 1 1
5 7200 1 1 50 GLN O O -14.707 -12.461 -7.834 1.00 . A A . 143 GLN O 1 1
5 7201 1 1 50 GLN OE1 O -16.405 -14.836 -9.710 1.00 . A A . 143 GLN OE1 1 1
5 7202 1 1 51 GLU C C -14.904 -10.422 -5.652 1.00 . A A . 144 GLU C 1 1
5 7203 1 1 51 GLU CA C -15.413 -11.798 -5.236 1.00 . A A . 144 GLU CA 1 1
5 7204 1 1 51 GLU CB C -15.743 -11.802 -3.723 1.00 . A A . 144 GLU CB 1 1
5 7205 1 1 51 GLU CD C -17.305 -13.897 -3.981 1.00 . A A . 144 GLU CD 1 1
5 7206 1 1 51 GLU CG C -16.297 -13.128 -3.123 1.00 . A A . 144 GLU CG 1 1
5 7207 1 1 51 GLU H H -14.196 -13.484 -4.905 1.00 . A A . 144 GLU H 1 1
5 7208 1 1 51 GLU HA H -16.344 -11.960 -5.762 1.00 . A A . 144 GLU HA 1 1
5 7209 1 1 51 GLU HB2 H -14.835 -11.524 -3.143 1.00 . A A . 144 GLU HB2 1 1
5 7210 1 1 51 GLU HB3 H -16.510 -11.013 -3.543 1.00 . A A . 144 GLU HB3 1 1
5 7211 1 1 51 GLU HG2 H -15.475 -13.820 -2.868 1.00 . A A . 144 GLU HG2 1 1
5 7212 1 1 51 GLU HG3 H -16.800 -12.874 -2.165 1.00 . A A . 144 GLU HG3 1 1
5 7213 1 1 51 GLU N N -14.515 -12.870 -5.637 1.00 . A A . 144 GLU N 1 1
5 7214 1 1 51 GLU O O -15.684 -9.530 -5.984 1.00 . A A . 144 GLU O 1 1
5 7215 1 1 51 GLU OE1 O -16.883 -14.599 -4.944 1.00 . A A . 144 GLU OE1 1 1
5 7216 1 1 51 GLU OE2 O -18.516 -13.825 -3.654 1.00 . A A . 144 GLU OE2 1 1
5 7217 1 1 52 MET C C -13.393 -8.874 -7.808 1.00 . A A . 145 MET C 1 1
5 7218 1 1 52 MET CA C -12.959 -9.073 -6.360 1.00 . A A . 145 MET CA 1 1
5 7219 1 1 52 MET CB C -11.412 -9.114 -6.365 1.00 . A A . 145 MET CB 1 1
5 7220 1 1 52 MET CE C -8.603 -9.921 -3.628 1.00 . A A . 145 MET CE 1 1
5 7221 1 1 52 MET CG C -10.778 -9.137 -4.969 1.00 . A A . 145 MET CG 1 1
5 7222 1 1 52 MET H H -12.945 -10.917 -5.331 1.00 . A A . 145 MET H 1 1
5 7223 1 1 52 MET HA H -13.291 -8.204 -5.811 1.00 . A A . 145 MET HA 1 1
5 7224 1 1 52 MET HB2 H -11.049 -9.996 -6.941 1.00 . A A . 145 MET HB2 1 1
5 7225 1 1 52 MET HB3 H -11.037 -8.204 -6.886 1.00 . A A . 145 MET HB3 1 1
5 7226 1 1 52 MET HE1 H -7.507 -9.972 -3.455 1.00 . A A . 145 MET HE1 1 1
5 7227 1 1 52 MET HE2 H -8.964 -10.950 -3.828 1.00 . A A . 145 MET HE2 1 1
5 7228 1 1 52 MET HE3 H -9.081 -9.578 -2.685 1.00 . A A . 145 MET HE3 1 1
5 7229 1 1 52 MET HG2 H -11.276 -8.374 -4.334 1.00 . A A . 145 MET HG2 1 1
5 7230 1 1 52 MET HG3 H -10.980 -10.127 -4.506 1.00 . A A . 145 MET HG3 1 1
5 7231 1 1 52 MET N N -13.561 -10.232 -5.721 1.00 . A A . 145 MET N 1 1
5 7232 1 1 52 MET O O -13.751 -7.762 -8.198 1.00 . A A . 145 MET O 1 1
5 7233 1 1 52 MET SD S -8.991 -8.810 -5.009 1.00 . A A . 145 MET SD 1 1
5 7234 1 1 53 ILE C C -15.322 -9.531 -10.083 1.00 . A A . 146 ILE C 1 1
5 7235 1 1 53 ILE CA C -13.869 -9.962 -10.003 1.00 . A A . 146 ILE CA 1 1
5 7236 1 1 53 ILE CB C -13.695 -11.318 -10.697 1.00 . A A . 146 ILE CB 1 1
5 7237 1 1 53 ILE CD1 C -11.230 -10.856 -11.377 1.00 . A A . 146 ILE CD1 1 1
5 7238 1 1 53 ILE CG1 C -12.220 -11.798 -10.683 1.00 . A A . 146 ILE CG1 1 1
5 7239 1 1 53 ILE CG2 C -14.272 -11.284 -12.134 1.00 . A A . 146 ILE CG2 1 1
5 7240 1 1 53 ILE H H -13.113 -10.853 -8.265 1.00 . A A . 146 ILE H 1 1
5 7241 1 1 53 ILE HA H -13.309 -9.213 -10.539 1.00 . A A . 146 ILE HA 1 1
5 7242 1 1 53 ILE HB H -14.283 -12.085 -10.139 1.00 . A A . 146 ILE HB 1 1
5 7243 1 1 53 ILE HD11 H -11.168 -9.880 -10.849 1.00 . A A . 146 ILE HD11 1 1
5 7244 1 1 53 ILE HD12 H -11.535 -10.676 -12.427 1.00 . A A . 146 ILE HD12 1 1
5 7245 1 1 53 ILE HD13 H -10.214 -11.304 -11.392 1.00 . A A . 146 ILE HD13 1 1
5 7246 1 1 53 ILE HG12 H -11.894 -11.958 -9.633 1.00 . A A . 146 ILE HG12 1 1
5 7247 1 1 53 ILE HG13 H -12.181 -12.790 -11.186 1.00 . A A . 146 ILE HG13 1 1
5 7248 1 1 53 ILE HG21 H -13.834 -10.458 -12.725 1.00 . A A . 146 ILE HG21 1 1
5 7249 1 1 53 ILE HG22 H -14.065 -12.242 -12.656 1.00 . A A . 146 ILE HG22 1 1
5 7250 1 1 53 ILE HG23 H -15.377 -11.154 -12.124 1.00 . A A . 146 ILE HG23 1 1
5 7251 1 1 53 ILE N N -13.389 -9.959 -8.623 1.00 . A A . 146 ILE N 1 1
5 7252 1 1 53 ILE O O -15.647 -8.627 -10.853 1.00 . A A . 146 ILE O 1 1
5 7253 1 1 54 ASP C C -17.781 -8.282 -8.806 1.00 . A A . 147 ASP C 1 1
5 7254 1 1 54 ASP CA C -17.614 -9.767 -9.131 1.00 . A A . 147 ASP CA 1 1
5 7255 1 1 54 ASP CB C -18.367 -10.656 -8.079 1.00 . A A . 147 ASP CB 1 1
5 7256 1 1 54 ASP CG C -19.790 -10.164 -7.818 1.00 . A A . 147 ASP CG 1 1
5 7257 1 1 54 ASP H H -15.879 -10.872 -8.652 1.00 . A A . 147 ASP H 1 1
5 7258 1 1 54 ASP HA H -18.061 -9.915 -10.107 1.00 . A A . 147 ASP HA 1 1
5 7259 1 1 54 ASP HB2 H -18.417 -11.702 -8.440 1.00 . A A . 147 ASP HB2 1 1
5 7260 1 1 54 ASP HB3 H -17.824 -10.648 -7.110 1.00 . A A . 147 ASP HB3 1 1
5 7261 1 1 54 ASP N N -16.205 -10.134 -9.249 1.00 . A A . 147 ASP N 1 1
5 7262 1 1 54 ASP O O -18.502 -7.561 -9.493 1.00 . A A . 147 ASP O 1 1
5 7263 1 1 54 ASP OD1 O -20.640 -10.203 -8.746 1.00 . A A . 147 ASP OD1 1 1
5 7264 1 1 54 ASP OD2 O -20.036 -9.605 -6.715 1.00 . A A . 147 ASP OD2 1 1
5 7265 1 1 55 GLU C C -16.785 -5.366 -8.218 1.00 . A A . 148 GLU C 1 1
5 7266 1 1 55 GLU CA C -17.354 -6.425 -7.290 1.00 . A A . 148 GLU CA 1 1
5 7267 1 1 55 GLU CB C -16.938 -6.239 -5.817 1.00 . A A . 148 GLU CB 1 1
5 7268 1 1 55 GLU CD C -18.852 -4.520 -5.428 1.00 . A A . 148 GLU CD 1 1
5 7269 1 1 55 GLU CG C -17.387 -4.899 -5.175 1.00 . A A . 148 GLU CG 1 1
5 7270 1 1 55 GLU H H -16.531 -8.365 -7.170 1.00 . A A . 148 GLU H 1 1
5 7271 1 1 55 GLU HA H -18.418 -6.283 -7.318 1.00 . A A . 148 GLU HA 1 1
5 7272 1 1 55 GLU HB2 H -17.408 -7.067 -5.235 1.00 . A A . 148 GLU HB2 1 1
5 7273 1 1 55 GLU HB3 H -15.836 -6.361 -5.730 1.00 . A A . 148 GLU HB3 1 1
5 7274 1 1 55 GLU HG2 H -17.220 -4.946 -4.081 1.00 . A A . 148 GLU HG2 1 1
5 7275 1 1 55 GLU HG3 H -16.760 -4.081 -5.588 1.00 . A A . 148 GLU HG3 1 1
5 7276 1 1 55 GLU N N -17.119 -7.780 -7.742 1.00 . A A . 148 GLU N 1 1
5 7277 1 1 55 GLU O O -17.267 -4.236 -8.277 1.00 . A A . 148 GLU O 1 1
5 7278 1 1 55 GLU OE1 O -19.731 -5.412 -5.544 1.00 . A A . 148 GLU OE1 1 1
5 7279 1 1 55 GLU OE2 O -19.104 -3.285 -5.530 1.00 . A A . 148 GLU OE2 1 1
5 7280 1 1 56 ALA C C -16.324 -4.986 -11.329 1.00 . A A . 149 ALA C 1 1
5 7281 1 1 56 ALA CA C -15.384 -4.872 -10.139 1.00 . A A . 149 ALA CA 1 1
5 7282 1 1 56 ALA CB C -13.947 -5.175 -10.568 1.00 . A A . 149 ALA CB 1 1
5 7283 1 1 56 ALA H H -15.347 -6.623 -8.961 1.00 . A A . 149 ALA H 1 1
5 7284 1 1 56 ALA HA H -15.428 -3.845 -9.810 1.00 . A A . 149 ALA HA 1 1
5 7285 1 1 56 ALA HB1 H -13.846 -6.223 -10.923 1.00 . A A . 149 ALA HB1 1 1
5 7286 1 1 56 ALA HB2 H -13.632 -4.477 -11.371 1.00 . A A . 149 ALA HB2 1 1
5 7287 1 1 56 ALA HB3 H -13.264 -5.028 -9.708 1.00 . A A . 149 ALA HB3 1 1
5 7288 1 1 56 ALA N N -15.781 -5.722 -9.042 1.00 . A A . 149 ALA N 1 1
5 7289 1 1 56 ALA O O -16.918 -3.994 -11.752 1.00 . A A . 149 ALA O 1 1
5 7290 1 1 57 ASP C C -18.787 -6.663 -12.615 1.00 . A A . 150 ASP C 1 1
5 7291 1 1 57 ASP CA C -17.356 -6.398 -13.058 1.00 . A A . 150 ASP CA 1 1
5 7292 1 1 57 ASP CB C -16.789 -7.538 -13.944 1.00 . A A . 150 ASP CB 1 1
5 7293 1 1 57 ASP CG C -17.570 -7.748 -15.235 1.00 . A A . 150 ASP CG 1 1
5 7294 1 1 57 ASP H H -16.107 -7.039 -11.508 1.00 . A A . 150 ASP H 1 1
5 7295 1 1 57 ASP HA H -17.375 -5.492 -13.645 1.00 . A A . 150 ASP HA 1 1
5 7296 1 1 57 ASP HB2 H -15.747 -7.292 -14.227 1.00 . A A . 150 ASP HB2 1 1
5 7297 1 1 57 ASP HB3 H -16.782 -8.488 -13.373 1.00 . A A . 150 ASP HB3 1 1
5 7298 1 1 57 ASP N N -16.506 -6.196 -11.902 1.00 . A A . 150 ASP N 1 1
5 7299 1 1 57 ASP O O -19.304 -7.777 -12.682 1.00 . A A . 150 ASP O 1 1
5 7300 1 1 57 ASP OD1 O -18.484 -6.938 -15.543 1.00 . A A . 150 ASP OD1 1 1
5 7301 1 1 57 ASP OD2 O -17.280 -8.755 -15.934 1.00 . A A . 150 ASP OD2 1 1
5 7302 1 1 58 ARG C C -21.830 -6.093 -12.758 1.00 . A A . 151 ARG C 1 1
5 7303 1 1 58 ARG CA C -20.841 -5.670 -11.698 1.00 . A A . 151 ARG CA 1 1
5 7304 1 1 58 ARG CB C -21.369 -4.322 -11.129 1.00 . A A . 151 ARG CB 1 1
5 7305 1 1 58 ARG CD C -20.498 -4.800 -8.691 1.00 . A A . 151 ARG CD 1 1
5 7306 1 1 58 ARG CG C -20.691 -3.796 -9.846 1.00 . A A . 151 ARG CG 1 1
5 7307 1 1 58 ARG CZ C -21.500 -6.960 -8.120 1.00 . A A . 151 ARG CZ 1 1
5 7308 1 1 58 ARG H H -19.008 -4.712 -12.117 1.00 . A A . 151 ARG H 1 1
5 7309 1 1 58 ARG HA H -20.859 -6.442 -10.945 1.00 . A A . 151 ARG HA 1 1
5 7310 1 1 58 ARG HB2 H -21.281 -3.544 -11.920 1.00 . A A . 151 ARG HB2 1 1
5 7311 1 1 58 ARG HB3 H -22.457 -4.421 -10.906 1.00 . A A . 151 ARG HB3 1 1
5 7312 1 1 58 ARG HD2 H -19.597 -5.413 -8.928 1.00 . A A . 151 ARG HD2 1 1
5 7313 1 1 58 ARG HD3 H -20.340 -4.268 -7.728 1.00 . A A . 151 ARG HD3 1 1
5 7314 1 1 58 ARG HE H -22.349 -5.638 -9.322 1.00 . A A . 151 ARG HE 1 1
5 7315 1 1 58 ARG HG2 H -19.683 -3.397 -10.104 1.00 . A A . 151 ARG HG2 1 1
5 7316 1 1 58 ARG HG3 H -21.302 -2.946 -9.466 1.00 . A A . 151 ARG HG3 1 1
5 7317 1 1 58 ARG HH11 H -20.416 -6.424 -6.421 1.00 . A A . 151 ARG HH11 1 1
5 7318 1 1 58 ARG HH12 H -20.531 -8.192 -6.814 1.00 . A A . 151 ARG HH12 1 1
5 7319 1 1 58 ARG HH21 H -22.273 -7.845 -9.769 1.00 . A A . 151 ARG HH21 1 1
5 7320 1 1 58 ARG HH22 H -21.441 -8.918 -8.710 1.00 . A A . 151 ARG HH22 1 1
5 7321 1 1 58 ARG N N -19.481 -5.587 -12.185 1.00 . A A . 151 ARG N 1 1
5 7322 1 1 58 ARG NE N -21.692 -5.706 -8.583 1.00 . A A . 151 ARG NE 1 1
5 7323 1 1 58 ARG NH1 N -20.803 -7.200 -7.008 1.00 . A A . 151 ARG NH1 1 1
5 7324 1 1 58 ARG NH2 N -21.933 -8.000 -8.854 1.00 . A A . 151 ARG NH2 1 1
5 7325 1 1 58 ARG O O -22.821 -6.753 -12.450 1.00 . A A . 151 ARG O 1 1
5 7326 1 1 59 ASP C C -22.277 -7.353 -15.639 1.00 . A A . 152 ASP C 1 1
5 7327 1 1 59 ASP CA C -22.436 -5.930 -15.146 1.00 . A A . 152 ASP CA 1 1
5 7328 1 1 59 ASP CB C -22.142 -4.921 -16.284 1.00 . A A . 152 ASP CB 1 1
5 7329 1 1 59 ASP CG C -22.323 -3.508 -15.758 1.00 . A A . 152 ASP CG 1 1
5 7330 1 1 59 ASP H H -20.777 -5.127 -14.224 1.00 . A A . 152 ASP H 1 1
5 7331 1 1 59 ASP HA H -23.465 -5.818 -14.831 1.00 . A A . 152 ASP HA 1 1
5 7332 1 1 59 ASP HB2 H -21.109 -5.034 -16.675 1.00 . A A . 152 ASP HB2 1 1
5 7333 1 1 59 ASP HB3 H -22.857 -5.076 -17.117 1.00 . A A . 152 ASP HB3 1 1
5 7334 1 1 59 ASP N N -21.579 -5.685 -14.016 1.00 . A A . 152 ASP N 1 1
5 7335 1 1 59 ASP O O -23.271 -8.006 -15.958 1.00 . A A . 152 ASP O 1 1
5 7336 1 1 59 ASP OD1 O -21.383 -3.005 -15.079 1.00 . A A . 152 ASP OD1 1 1
5 7337 1 1 59 ASP OD2 O -23.394 -2.902 -16.004 1.00 . A A . 152 ASP OD2 1 1
5 7338 1 1 60 GLY C C -20.418 -9.409 -17.514 1.00 . A A . 153 GLY C 1 1
5 7339 1 1 60 GLY CA C -20.816 -9.267 -16.073 1.00 . A A . 153 GLY CA 1 1
5 7340 1 1 60 GLY H H -20.185 -7.364 -15.454 1.00 . A A . 153 GLY H 1 1
5 7341 1 1 60 GLY HA2 H -19.996 -9.627 -15.470 1.00 . A A . 153 GLY HA2 1 1
5 7342 1 1 60 GLY HA3 H -21.714 -9.847 -15.934 1.00 . A A . 153 GLY HA3 1 1
5 7343 1 1 60 GLY N N -21.034 -7.884 -15.690 1.00 . A A . 153 GLY N 1 1
5 7344 1 1 60 GLY O O -21.179 -9.917 -18.335 1.00 . A A . 153 GLY O 1 1
5 7345 1 1 61 ASP C C -17.865 -10.784 -18.742 1.00 . A A . 154 ASP C 1 1
5 7346 1 1 61 ASP CA C -18.485 -9.425 -19.048 1.00 . A A . 154 ASP CA 1 1
5 7347 1 1 61 ASP CB C -17.420 -8.360 -19.439 1.00 . A A . 154 ASP CB 1 1
5 7348 1 1 61 ASP CG C -16.754 -8.665 -20.776 1.00 . A A . 154 ASP CG 1 1
5 7349 1 1 61 ASP H H -18.579 -8.613 -17.111 1.00 . A A . 154 ASP H 1 1
5 7350 1 1 61 ASP HA H -19.206 -9.552 -19.847 1.00 . A A . 154 ASP HA 1 1
5 7351 1 1 61 ASP HB2 H -17.922 -7.376 -19.532 1.00 . A A . 154 ASP HB2 1 1
5 7352 1 1 61 ASP HB3 H -16.639 -8.272 -18.658 1.00 . A A . 154 ASP HB3 1 1
5 7353 1 1 61 ASP N N -19.167 -9.030 -17.831 1.00 . A A . 154 ASP N 1 1
5 7354 1 1 61 ASP O O -17.971 -11.738 -19.510 1.00 . A A . 154 ASP O 1 1
5 7355 1 1 61 ASP OD1 O -17.463 -8.629 -21.814 1.00 . A A . 154 ASP OD1 1 1
5 7356 1 1 61 ASP OD2 O -15.519 -8.912 -20.775 1.00 . A A . 154 ASP OD2 1 1
5 7357 1 1 62 GLY C C -15.471 -11.936 -16.340 1.00 . A A . 155 GLY C 1 1
5 7358 1 1 62 GLY CA C -16.785 -12.161 -16.998 1.00 . A A . 155 GLY CA 1 1
5 7359 1 1 62 GLY H H -17.183 -10.075 -16.936 1.00 . A A . 155 GLY H 1 1
5 7360 1 1 62 GLY HA2 H -17.483 -12.468 -16.238 1.00 . A A . 155 GLY HA2 1 1
5 7361 1 1 62 GLY HA3 H -16.643 -12.886 -17.789 1.00 . A A . 155 GLY HA3 1 1
5 7362 1 1 62 GLY N N -17.252 -10.900 -17.543 1.00 . A A . 155 GLY N 1 1
5 7363 1 1 62 GLY O O -15.179 -12.473 -15.273 1.00 . A A . 155 GLY O 1 1
5 7364 1 1 63 GLU C C -13.345 -9.176 -16.566 1.00 . A A . 156 GLU C 1 1
5 7365 1 1 63 GLU CA C -13.366 -10.677 -16.494 1.00 . A A . 156 GLU CA 1 1
5 7366 1 1 63 GLU CB C -12.196 -11.295 -17.280 1.00 . A A . 156 GLU CB 1 1
5 7367 1 1 63 GLU CD C -10.936 -13.470 -17.708 1.00 . A A . 156 GLU CD 1 1
5 7368 1 1 63 GLU CG C -12.204 -12.835 -17.165 1.00 . A A . 156 GLU CG 1 1
5 7369 1 1 63 GLU H H -14.956 -10.674 -17.833 1.00 . A A . 156 GLU H 1 1
5 7370 1 1 63 GLU HA H -13.274 -10.935 -15.447 1.00 . A A . 156 GLU HA 1 1
5 7371 1 1 63 GLU HB2 H -12.271 -11.019 -18.356 1.00 . A A . 156 GLU HB2 1 1
5 7372 1 1 63 GLU HB3 H -11.233 -10.903 -16.889 1.00 . A A . 156 GLU HB3 1 1
5 7373 1 1 63 GLU HG2 H -12.299 -13.107 -16.093 1.00 . A A . 156 GLU HG2 1 1
5 7374 1 1 63 GLU HG3 H -13.073 -13.251 -17.712 1.00 . A A . 156 GLU HG3 1 1
5 7375 1 1 63 GLU N N -14.641 -11.111 -16.993 1.00 . A A . 156 GLU N 1 1
5 7376 1 1 63 GLU O O -14.123 -8.548 -17.278 1.00 . A A . 156 GLU O 1 1
5 7377 1 1 63 GLU OE1 O -10.331 -12.923 -18.663 1.00 . A A . 156 GLU OE1 1 1
5 7378 1 1 63 GLU OE2 O -10.496 -14.485 -17.097 1.00 . A A . 156 GLU OE2 1 1
5 7379 1 1 64 VAL C C -12.034 -6.234 -16.463 1.00 . A A . 157 VAL C 1 1
5 7380 1 1 64 VAL CA C -12.665 -7.146 -15.432 1.00 . A A . 157 VAL CA 1 1
5 7381 1 1 64 VAL CB C -12.098 -6.860 -14.055 1.00 . A A . 157 VAL CB 1 1
5 7382 1 1 64 VAL CG1 C -12.374 -5.412 -13.630 1.00 . A A . 157 VAL CG1 1 1
5 7383 1 1 64 VAL CG2 C -12.716 -7.837 -13.038 1.00 . A A . 157 VAL CG2 1 1
5 7384 1 1 64 VAL H H -11.746 -9.037 -15.282 1.00 . A A . 157 VAL H 1 1
5 7385 1 1 64 VAL HA H -13.724 -6.930 -15.402 1.00 . A A . 157 VAL HA 1 1
5 7386 1 1 64 VAL HB H -11.005 -7.030 -14.074 1.00 . A A . 157 VAL HB 1 1
5 7387 1 1 64 VAL HG11 H -11.946 -4.679 -14.341 1.00 . A A . 157 VAL HG11 1 1
5 7388 1 1 64 VAL HG12 H -11.927 -5.229 -12.630 1.00 . A A . 157 VAL HG12 1 1
5 7389 1 1 64 VAL HG13 H -13.470 -5.260 -13.558 1.00 . A A . 157 VAL HG13 1 1
5 7390 1 1 64 VAL HG21 H -12.429 -8.884 -13.261 1.00 . A A . 157 VAL HG21 1 1
5 7391 1 1 64 VAL HG22 H -13.823 -7.764 -13.044 1.00 . A A . 157 VAL HG22 1 1
5 7392 1 1 64 VAL HG23 H -12.357 -7.598 -12.018 1.00 . A A . 157 VAL HG23 1 1
5 7393 1 1 64 VAL N N -12.470 -8.541 -15.774 1.00 . A A . 157 VAL N 1 1
5 7394 1 1 64 VAL O O -10.815 -6.191 -16.614 1.00 . A A . 157 VAL O 1 1
5 7395 1 1 65 SER C C -11.755 -3.290 -17.660 1.00 . A A . 158 SER C 1 1
5 7396 1 1 65 SER CA C -12.326 -4.573 -18.244 1.00 . A A . 158 SER CA 1 1
5 7397 1 1 65 SER CB C -13.367 -4.274 -19.354 1.00 . A A . 158 SER CB 1 1
5 7398 1 1 65 SER H H -13.842 -5.514 -17.125 1.00 . A A . 158 SER H 1 1
5 7399 1 1 65 SER HA H -11.502 -5.086 -18.715 1.00 . A A . 158 SER HA 1 1
5 7400 1 1 65 SER HB2 H -14.097 -5.114 -19.381 1.00 . A A . 158 SER HB2 1 1
5 7401 1 1 65 SER HB3 H -13.953 -3.352 -19.146 1.00 . A A . 158 SER HB3 1 1
5 7402 1 1 65 SER HG H -12.610 -3.248 -20.889 1.00 . A A . 158 SER HG 1 1
5 7403 1 1 65 SER N N -12.850 -5.463 -17.217 1.00 . A A . 158 SER N 1 1
5 7404 1 1 65 SER O O -11.798 -3.052 -16.453 1.00 . A A . 158 SER O 1 1
5 7405 1 1 65 SER OG O -12.738 -4.220 -20.638 1.00 . A A . 158 SER OG 1 1
5 7406 1 1 66 GLU C C -11.436 -0.217 -17.449 1.00 . A A . 159 GLU C 1 1
5 7407 1 1 66 GLU CA C -10.488 -1.194 -18.117 1.00 . A A . 159 GLU CA 1 1
5 7408 1 1 66 GLU CB C -9.694 -0.517 -19.279 1.00 . A A . 159 GLU CB 1 1
5 7409 1 1 66 GLU CD C -11.580 -0.824 -20.968 1.00 . A A . 159 GLU CD 1 1
5 7410 1 1 66 GLU CG C -10.081 -0.923 -20.724 1.00 . A A . 159 GLU CG 1 1
5 7411 1 1 66 GLU H H -11.236 -2.553 -19.504 1.00 . A A . 159 GLU H 1 1
5 7412 1 1 66 GLU HA H -9.771 -1.458 -17.353 1.00 . A A . 159 GLU HA 1 1
5 7413 1 1 66 GLU HB2 H -9.758 0.590 -19.193 1.00 . A A . 159 GLU HB2 1 1
5 7414 1 1 66 GLU HB3 H -8.620 -0.784 -19.151 1.00 . A A . 159 GLU HB3 1 1
5 7415 1 1 66 GLU HG2 H -9.570 -0.255 -21.449 1.00 . A A . 159 GLU HG2 1 1
5 7416 1 1 66 GLU HG3 H -9.758 -1.965 -20.926 1.00 . A A . 159 GLU HG3 1 1
5 7417 1 1 66 GLU N N -11.169 -2.422 -18.512 1.00 . A A . 159 GLU N 1 1
5 7418 1 1 66 GLU O O -11.200 0.189 -16.314 1.00 . A A . 159 GLU O 1 1
5 7419 1 1 66 GLU OE1 O -12.152 0.275 -20.784 1.00 . A A . 159 GLU OE1 1 1
5 7420 1 1 66 GLU OE2 O -12.183 -1.902 -21.209 1.00 . A A . 159 GLU OE2 1 1
5 7421 1 1 67 GLN C C -14.169 0.205 -16.173 1.00 . A A . 160 GLN C 1 1
5 7422 1 1 67 GLN CA C -13.729 0.771 -17.526 1.00 . A A . 160 GLN CA 1 1
5 7423 1 1 67 GLN CB C -14.916 0.798 -18.526 1.00 . A A . 160 GLN CB 1 1
5 7424 1 1 67 GLN CD C -16.476 -0.574 -20.000 1.00 . A A . 160 GLN CD 1 1
5 7425 1 1 67 GLN CG C -15.108 -0.514 -19.314 1.00 . A A . 160 GLN CG 1 1
5 7426 1 1 67 GLN H H -12.578 0.021 -19.122 1.00 . A A . 160 GLN H 1 1
5 7427 1 1 67 GLN HA H -13.451 1.796 -17.334 1.00 . A A . 160 GLN HA 1 1
5 7428 1 1 67 GLN HB2 H -15.852 1.067 -17.987 1.00 . A A . 160 GLN HB2 1 1
5 7429 1 1 67 GLN HB3 H -14.727 1.602 -19.274 1.00 . A A . 160 GLN HB3 1 1
5 7430 1 1 67 GLN HE21 H -16.913 -2.288 -18.969 1.00 . A A . 160 GLN HE21 1 1
5 7431 1 1 67 GLN HE22 H -18.128 -1.747 -20.128 1.00 . A A . 160 GLN HE22 1 1
5 7432 1 1 67 GLN HG2 H -14.339 -0.610 -20.108 1.00 . A A . 160 GLN HG2 1 1
5 7433 1 1 67 GLN HG3 H -15.003 -1.375 -18.628 1.00 . A A . 160 GLN HG3 1 1
5 7434 1 1 67 GLN N N -12.561 0.131 -18.108 1.00 . A A . 160 GLN N 1 1
5 7435 1 1 67 GLN NE2 N -17.228 -1.666 -19.717 1.00 . A A . 160 GLN NE2 1 1
5 7436 1 1 67 GLN O O -14.386 0.965 -15.235 1.00 . A A . 160 GLN O 1 1
5 7437 1 1 67 GLN OE1 O -16.865 0.304 -20.772 1.00 . A A . 160 GLN OE1 1 1
5 7438 1 1 68 GLU C C -13.591 -1.589 -13.677 1.00 . A A . 161 GLU C 1 1
5 7439 1 1 68 GLU CA C -14.654 -1.759 -14.739 1.00 . A A . 161 GLU CA 1 1
5 7440 1 1 68 GLU CB C -15.010 -3.259 -14.896 1.00 . A A . 161 GLU CB 1 1
5 7441 1 1 68 GLU CD C -16.705 -2.787 -16.716 1.00 . A A . 161 GLU CD 1 1
5 7442 1 1 68 GLU CG C -16.443 -3.513 -15.413 1.00 . A A . 161 GLU CG 1 1
5 7443 1 1 68 GLU H H -14.101 -1.755 -16.760 1.00 . A A . 161 GLU H 1 1
5 7444 1 1 68 GLU HA H -15.535 -1.260 -14.368 1.00 . A A . 161 GLU HA 1 1
5 7445 1 1 68 GLU HB2 H -14.270 -3.743 -15.568 1.00 . A A . 161 GLU HB2 1 1
5 7446 1 1 68 GLU HB3 H -14.959 -3.763 -13.903 1.00 . A A . 161 GLU HB3 1 1
5 7447 1 1 68 GLU HG2 H -16.618 -4.597 -15.578 1.00 . A A . 161 GLU HG2 1 1
5 7448 1 1 68 GLU HG3 H -17.177 -3.156 -14.656 1.00 . A A . 161 GLU HG3 1 1
5 7449 1 1 68 GLU N N -14.264 -1.133 -15.997 1.00 . A A . 161 GLU N 1 1
5 7450 1 1 68 GLU O O -13.894 -1.297 -12.520 1.00 . A A . 161 GLU O 1 1
5 7451 1 1 68 GLU OE1 O -16.168 -3.222 -17.767 1.00 . A A . 161 GLU OE1 1 1
5 7452 1 1 68 GLU OE2 O -17.416 -1.744 -16.674 1.00 . A A . 161 GLU OE2 1 1
5 7453 1 1 69 PHE C C -11.189 0.074 -12.765 1.00 . A A . 162 PHE C 1 1
5 7454 1 1 69 PHE CA C -11.181 -1.396 -13.189 1.00 . A A . 162 PHE CA 1 1
5 7455 1 1 69 PHE CB C -9.839 -1.786 -13.852 1.00 . A A . 162 PHE CB 1 1
5 7456 1 1 69 PHE CD1 C -8.705 -2.343 -11.645 1.00 . A A . 162 PHE CD1 1 1
5 7457 1 1 69 PHE CD2 C -7.572 -0.881 -13.206 1.00 . A A . 162 PHE CD2 1 1
5 7458 1 1 69 PHE CE1 C -7.637 -2.210 -10.747 1.00 . A A . 162 PHE CE1 1 1
5 7459 1 1 69 PHE CE2 C -6.498 -0.762 -12.314 1.00 . A A . 162 PHE CE2 1 1
5 7460 1 1 69 PHE CG C -8.682 -1.678 -12.885 1.00 . A A . 162 PHE CG 1 1
5 7461 1 1 69 PHE CZ C -6.530 -1.425 -11.083 1.00 . A A . 162 PHE CZ 1 1
5 7462 1 1 69 PHE H H -12.081 -1.999 -15.000 1.00 . A A . 162 PHE H 1 1
5 7463 1 1 69 PHE HA H -11.311 -1.994 -12.303 1.00 . A A . 162 PHE HA 1 1
5 7464 1 1 69 PHE HB2 H -9.891 -2.841 -14.192 1.00 . A A . 162 PHE HB2 1 1
5 7465 1 1 69 PHE HB3 H -9.647 -1.146 -14.740 1.00 . A A . 162 PHE HB3 1 1
5 7466 1 1 69 PHE HD1 H -9.551 -2.955 -11.373 1.00 . A A . 162 PHE HD1 1 1
5 7467 1 1 69 PHE HD2 H -7.550 -0.352 -14.147 1.00 . A A . 162 PHE HD2 1 1
5 7468 1 1 69 PHE HE1 H -7.674 -2.694 -9.786 1.00 . A A . 162 PHE HE1 1 1
5 7469 1 1 69 PHE HE2 H -5.655 -0.146 -12.571 1.00 . A A . 162 PHE HE2 1 1
5 7470 1 1 69 PHE HZ H -5.713 -1.318 -10.386 1.00 . A A . 162 PHE HZ 1 1
5 7471 1 1 69 PHE N N -12.300 -1.704 -14.058 1.00 . A A . 162 PHE N 1 1
5 7472 1 1 69 PHE O O -11.087 0.395 -11.584 1.00 . A A . 162 PHE O 1 1
5 7473 1 1 70 LEU C C -12.751 2.673 -12.523 1.00 . A A . 163 LEU C 1 1
5 7474 1 1 70 LEU CA C -11.581 2.418 -13.465 1.00 . A A . 163 LEU CA 1 1
5 7475 1 1 70 LEU CB C -11.779 3.196 -14.793 1.00 . A A . 163 LEU CB 1 1
5 7476 1 1 70 LEU CD1 C -10.760 3.655 -17.089 1.00 . A A . 163 LEU CD1 1 1
5 7477 1 1 70 LEU CD2 C -9.645 4.572 -15.037 1.00 . A A . 163 LEU CD2 1 1
5 7478 1 1 70 LEU CG C -10.476 3.409 -15.599 1.00 . A A . 163 LEU CG 1 1
5 7479 1 1 70 LEU H H -11.418 0.715 -14.693 1.00 . A A . 163 LEU H 1 1
5 7480 1 1 70 LEU HA H -10.701 2.786 -12.957 1.00 . A A . 163 LEU HA 1 1
5 7481 1 1 70 LEU HB2 H -12.485 2.610 -15.419 1.00 . A A . 163 LEU HB2 1 1
5 7482 1 1 70 LEU HB3 H -12.231 4.193 -14.604 1.00 . A A . 163 LEU HB3 1 1
5 7483 1 1 70 LEU HD11 H -11.300 2.792 -17.531 1.00 . A A . 163 LEU HD11 1 1
5 7484 1 1 70 LEU HD12 H -11.375 4.569 -17.221 1.00 . A A . 163 LEU HD12 1 1
5 7485 1 1 70 LEU HD13 H -9.807 3.789 -17.643 1.00 . A A . 163 LEU HD13 1 1
5 7486 1 1 70 LEU HD21 H -8.657 4.621 -15.543 1.00 . A A . 163 LEU HD21 1 1
5 7487 1 1 70 LEU HD22 H -10.172 5.535 -15.198 1.00 . A A . 163 LEU HD22 1 1
5 7488 1 1 70 LEU HD23 H -9.481 4.445 -13.949 1.00 . A A . 163 LEU HD23 1 1
5 7489 1 1 70 LEU HG H -9.871 2.472 -15.526 1.00 . A A . 163 LEU HG 1 1
5 7490 1 1 70 LEU N N -11.382 1.003 -13.721 1.00 . A A . 163 LEU N 1 1
5 7491 1 1 70 LEU O O -12.601 3.394 -11.543 1.00 . A A . 163 LEU O 1 1
5 7492 1 1 71 ARG C C -14.802 1.648 -10.455 1.00 . A A . 164 ARG C 1 1
5 7493 1 1 71 ARG CA C -15.089 2.100 -11.882 1.00 . A A . 164 ARG CA 1 1
5 7494 1 1 71 ARG CB C -16.251 1.242 -12.450 1.00 . A A . 164 ARG CB 1 1
5 7495 1 1 71 ARG CD C -17.710 0.859 -14.562 1.00 . A A . 164 ARG CD 1 1
5 7496 1 1 71 ARG CG C -16.964 1.869 -13.670 1.00 . A A . 164 ARG CG 1 1
5 7497 1 1 71 ARG CZ C -19.583 -0.747 -14.197 1.00 . A A . 164 ARG CZ 1 1
5 7498 1 1 71 ARG H H -14.046 1.504 -13.601 1.00 . A A . 164 ARG H 1 1
5 7499 1 1 71 ARG HA H -15.408 3.129 -11.815 1.00 . A A . 164 ARG HA 1 1
5 7500 1 1 71 ARG HB2 H -15.838 0.252 -12.744 1.00 . A A . 164 ARG HB2 1 1
5 7501 1 1 71 ARG HB3 H -17.010 1.059 -11.659 1.00 . A A . 164 ARG HB3 1 1
5 7502 1 1 71 ARG HD2 H -18.235 1.382 -15.392 1.00 . A A . 164 ARG HD2 1 1
5 7503 1 1 71 ARG HD3 H -17.003 0.119 -14.994 1.00 . A A . 164 ARG HD3 1 1
5 7504 1 1 71 ARG HE H -18.820 0.418 -12.763 1.00 . A A . 164 ARG HE 1 1
5 7505 1 1 71 ARG HG2 H -17.665 2.656 -13.322 1.00 . A A . 164 ARG HG2 1 1
5 7506 1 1 71 ARG HG3 H -16.203 2.367 -14.312 1.00 . A A . 164 ARG HG3 1 1
5 7507 1 1 71 ARG HH11 H -18.636 -1.348 -15.955 1.00 . A A . 164 ARG HH11 1 1
5 7508 1 1 71 ARG HH12 H -20.235 -2.008 -15.551 1.00 . A A . 164 ARG HH12 1 1
5 7509 1 1 71 ARG HH21 H -20.690 -0.982 -12.485 1.00 . A A . 164 ARG HH21 1 1
5 7510 1 1 71 ARG HH22 H -21.104 -1.975 -13.933 1.00 . A A . 164 ARG HH22 1 1
5 7511 1 1 71 ARG N N -13.930 2.051 -12.760 1.00 . A A . 164 ARG N 1 1
5 7512 1 1 71 ARG NE N -18.713 0.152 -13.710 1.00 . A A . 164 ARG NE 1 1
5 7513 1 1 71 ARG NH1 N -19.540 -1.254 -15.434 1.00 . A A . 164 ARG NH1 1 1
5 7514 1 1 71 ARG NH2 N -20.572 -1.232 -13.432 1.00 . A A . 164 ARG NH2 1 1
5 7515 1 1 71 ARG O O -15.105 2.374 -9.507 1.00 . A A . 164 ARG O 1 1
5 7516 1 1 72 ILE C C -12.881 0.766 -8.187 1.00 . A A . 165 ILE C 1 1
5 7517 1 1 72 ILE CA C -13.918 -0.065 -8.919 1.00 . A A . 165 ILE CA 1 1
5 7518 1 1 72 ILE CB C -13.579 -1.558 -8.904 1.00 . A A . 165 ILE CB 1 1
5 7519 1 1 72 ILE CD1 C -14.900 -2.025 -6.761 1.00 . A A . 165 ILE CD1 1 1
5 7520 1 1 72 ILE CG1 C -13.577 -2.182 -7.496 1.00 . A A . 165 ILE CG1 1 1
5 7521 1 1 72 ILE CG2 C -12.240 -1.876 -9.586 1.00 . A A . 165 ILE CG2 1 1
5 7522 1 1 72 ILE H H -13.967 -0.154 -11.030 1.00 . A A . 165 ILE H 1 1
5 7523 1 1 72 ILE HA H -14.833 0.060 -8.360 1.00 . A A . 165 ILE HA 1 1
5 7524 1 1 72 ILE HB H -14.382 -2.065 -9.490 1.00 . A A . 165 ILE HB 1 1
5 7525 1 1 72 ILE HD11 H -14.943 -2.712 -5.889 1.00 . A A . 165 ILE HD11 1 1
5 7526 1 1 72 ILE HD12 H -15.725 -2.258 -7.466 1.00 . A A . 165 ILE HD12 1 1
5 7527 1 1 72 ILE HD13 H -15.008 -0.982 -6.401 1.00 . A A . 165 ILE HD13 1 1
5 7528 1 1 72 ILE HG12 H -13.375 -3.269 -7.623 1.00 . A A . 165 ILE HG12 1 1
5 7529 1 1 72 ILE HG13 H -12.749 -1.753 -6.889 1.00 . A A . 165 ILE HG13 1 1
5 7530 1 1 72 ILE HG21 H -11.389 -1.429 -9.032 1.00 . A A . 165 ILE HG21 1 1
5 7531 1 1 72 ILE HG22 H -12.252 -1.484 -10.615 1.00 . A A . 165 ILE HG22 1 1
5 7532 1 1 72 ILE HG23 H -12.082 -2.975 -9.625 1.00 . A A . 165 ILE HG23 1 1
5 7533 1 1 72 ILE N N -14.207 0.445 -10.253 1.00 . A A . 165 ILE N 1 1
5 7534 1 1 72 ILE O O -13.027 1.048 -6.999 1.00 . A A . 165 ILE O 1 1
5 7535 1 1 73 MET C C -11.396 3.500 -8.004 1.00 . A A . 166 MET C 1 1
5 7536 1 1 73 MET CA C -10.832 2.127 -8.337 1.00 . A A . 166 MET CA 1 1
5 7537 1 1 73 MET CB C -9.626 2.280 -9.295 1.00 . A A . 166 MET CB 1 1
5 7538 1 1 73 MET CE C -6.552 1.732 -8.084 1.00 . A A . 166 MET CE 1 1
5 7539 1 1 73 MET CG C -8.779 0.997 -9.442 1.00 . A A . 166 MET CG 1 1
5 7540 1 1 73 MET H H -11.730 0.995 -9.867 1.00 . A A . 166 MET H 1 1
5 7541 1 1 73 MET HA H -10.489 1.700 -7.403 1.00 . A A . 166 MET HA 1 1
5 7542 1 1 73 MET HB2 H -10.013 2.567 -10.299 1.00 . A A . 166 MET HB2 1 1
5 7543 1 1 73 MET HB3 H -8.966 3.098 -8.937 1.00 . A A . 166 MET HB3 1 1
5 7544 1 1 73 MET HE1 H -6.957 2.759 -7.955 1.00 . A A . 166 MET HE1 1 1
5 7545 1 1 73 MET HE2 H -5.778 1.573 -7.303 1.00 . A A . 166 MET HE2 1 1
5 7546 1 1 73 MET HE3 H -6.051 1.680 -9.074 1.00 . A A . 166 MET HE3 1 1
5 7547 1 1 73 MET HG2 H -9.442 0.163 -9.756 1.00 . A A . 166 MET HG2 1 1
5 7548 1 1 73 MET HG3 H -8.061 1.151 -10.277 1.00 . A A . 166 MET HG3 1 1
5 7549 1 1 73 MET N N -11.838 1.246 -8.898 1.00 . A A . 166 MET N 1 1
5 7550 1 1 73 MET O O -11.061 4.071 -6.969 1.00 . A A . 166 MET O 1 1
5 7551 1 1 73 MET SD S -7.866 0.484 -7.953 1.00 . A A . 166 MET SD 1 1
5 7552 1 1 74 LYS C C -13.757 5.461 -7.378 1.00 . A A . 167 LYS C 1 1
5 7553 1 1 74 LYS CA C -12.945 5.345 -8.657 1.00 . A A . 167 LYS CA 1 1
5 7554 1 1 74 LYS CB C -13.839 5.715 -9.871 1.00 . A A . 167 LYS CB 1 1
5 7555 1 1 74 LYS CD C -15.199 7.495 -11.117 1.00 . A A . 167 LYS CD 1 1
5 7556 1 1 74 LYS CE C -15.743 8.929 -11.085 1.00 . A A . 167 LYS CE 1 1
5 7557 1 1 74 LYS CG C -14.393 7.151 -9.855 1.00 . A A . 167 LYS CG 1 1
5 7558 1 1 74 LYS H H -12.516 3.598 -9.725 1.00 . A A . 167 LYS H 1 1
5 7559 1 1 74 LYS HA H -12.154 6.077 -8.582 1.00 . A A . 167 LYS HA 1 1
5 7560 1 1 74 LYS HB2 H -13.220 5.609 -10.789 1.00 . A A . 167 LYS HB2 1 1
5 7561 1 1 74 LYS HB3 H -14.674 4.986 -9.947 1.00 . A A . 167 LYS HB3 1 1
5 7562 1 1 74 LYS HD2 H -14.538 7.357 -12.002 1.00 . A A . 167 LYS HD2 1 1
5 7563 1 1 74 LYS HD3 H -16.039 6.769 -11.198 1.00 . A A . 167 LYS HD3 1 1
5 7564 1 1 74 LYS HE2 H -16.401 9.072 -10.200 1.00 . A A . 167 LYS HE2 1 1
5 7565 1 1 74 LYS HE3 H -14.904 9.658 -11.034 1.00 . A A . 167 LYS HE3 1 1
5 7566 1 1 74 LYS HG2 H -15.050 7.283 -8.965 1.00 . A A . 167 LYS HG2 1 1
5 7567 1 1 74 LYS HG3 H -13.541 7.860 -9.752 1.00 . A A . 167 LYS HG3 1 1
5 7568 1 1 74 LYS HZ1 H -16.873 10.200 -12.280 1.00 . A A . 167 LYS HZ1 1 1
5 7569 1 1 74 LYS HZ2 H -17.352 8.574 -12.345 1.00 . A A . 167 LYS HZ2 1 1
5 7570 1 1 74 LYS HZ3 H -15.943 9.075 -13.144 1.00 . A A . 167 LYS HZ3 1 1
5 7571 1 1 74 LYS N N -12.300 4.054 -8.852 1.00 . A A . 167 LYS N 1 1
5 7572 1 1 74 LYS NZ N -16.535 9.216 -12.302 1.00 . A A . 167 LYS NZ 1 1
5 7573 1 1 74 LYS O O -13.904 6.558 -6.843 1.00 . A A . 167 LYS O 1 1
5 7574 1 1 75 LYS C C -13.842 4.843 -4.423 1.00 . A A . 168 LYS C 1 1
5 7575 1 1 75 LYS CA C -14.825 4.323 -5.464 1.00 . A A . 168 LYS CA 1 1
5 7576 1 1 75 LYS CB C -15.193 2.901 -4.971 1.00 . A A . 168 LYS CB 1 1
5 7577 1 1 75 LYS CD C -16.677 0.889 -4.935 1.00 . A A . 168 LYS CD 1 1
5 7578 1 1 75 LYS CE C -17.705 -0.042 -5.589 1.00 . A A . 168 LYS CE 1 1
5 7579 1 1 75 LYS CG C -16.323 2.173 -5.712 1.00 . A A . 168 LYS CG 1 1
5 7580 1 1 75 LYS H H -14.202 3.459 -7.291 1.00 . A A . 168 LYS H 1 1
5 7581 1 1 75 LYS HA H -15.693 4.966 -5.446 1.00 . A A . 168 LYS HA 1 1
5 7582 1 1 75 LYS HB2 H -14.285 2.253 -5.005 1.00 . A A . 168 LYS HB2 1 1
5 7583 1 1 75 LYS HB3 H -15.508 2.968 -3.902 1.00 . A A . 168 LYS HB3 1 1
5 7584 1 1 75 LYS HD2 H -15.722 0.334 -4.784 1.00 . A A . 168 LYS HD2 1 1
5 7585 1 1 75 LYS HD3 H -17.044 1.196 -3.928 1.00 . A A . 168 LYS HD3 1 1
5 7586 1 1 75 LYS HE2 H -18.693 0.455 -5.687 1.00 . A A . 168 LYS HE2 1 1
5 7587 1 1 75 LYS HE3 H -17.354 -0.370 -6.590 1.00 . A A . 168 LYS HE3 1 1
5 7588 1 1 75 LYS HG2 H -17.214 2.835 -5.779 1.00 . A A . 168 LYS HG2 1 1
5 7589 1 1 75 LYS HG3 H -15.989 1.926 -6.745 1.00 . A A . 168 LYS HG3 1 1
5 7590 1 1 75 LYS HZ1 H -18.308 -0.993 -3.837 1.00 . A A . 168 LYS HZ1 1 1
5 7591 1 1 75 LYS HZ2 H -18.464 -2.010 -5.199 1.00 . A A . 168 LYS HZ2 1 1
5 7592 1 1 75 LYS HZ3 H -16.937 -1.671 -4.557 1.00 . A A . 168 LYS HZ3 1 1
5 7593 1 1 75 LYS N N -14.267 4.336 -6.814 1.00 . A A . 168 LYS N 1 1
5 7594 1 1 75 LYS NZ N -17.862 -1.239 -4.739 1.00 . A A . 168 LYS NZ 1 1
5 7595 1 1 75 LYS O O -14.177 5.654 -3.561 1.00 . A A . 168 LYS O 1 1
5 7596 1 1 76 THR C C -10.766 5.813 -3.849 1.00 . A A . 169 THR C 1 1
5 7597 1 1 76 THR CA C -11.576 4.592 -3.477 1.00 . A A . 169 THR CA 1 1
5 7598 1 1 76 THR CB C -10.661 3.391 -3.298 1.00 . A A . 169 THR CB 1 1
5 7599 1 1 76 THR CG2 C -9.929 3.492 -1.951 1.00 . A A . 169 THR CG2 1 1
5 7600 1 1 76 THR H H -12.299 3.791 -5.259 1.00 . A A . 169 THR H 1 1
5 7601 1 1 76 THR HA H -12.064 4.787 -2.533 1.00 . A A . 169 THR HA 1 1
5 7602 1 1 76 THR HB H -9.936 3.317 -4.141 1.00 . A A . 169 THR HB 1 1
5 7603 1 1 76 THR HG1 H -10.832 1.479 -3.574 1.00 . A A . 169 THR HG1 1 1
5 7604 1 1 76 THR HG21 H -9.299 4.405 -1.902 1.00 . A A . 169 THR HG21 1 1
5 7605 1 1 76 THR HG22 H -9.275 2.610 -1.794 1.00 . A A . 169 THR HG22 1 1
5 7606 1 1 76 THR HG23 H -10.664 3.529 -1.119 1.00 . A A . 169 THR HG23 1 1
5 7607 1 1 76 THR N N -12.586 4.369 -4.493 1.00 . A A . 169 THR N 1 1
5 7608 1 1 76 THR O O -9.549 5.779 -4.005 1.00 . A A . 169 THR O 1 1
5 7609 1 1 76 THR OG1 O -11.433 2.197 -3.270 1.00 . A A . 169 THR OG1 1 1
5 7610 1 1 77 SER C C -10.232 8.884 -3.102 1.00 . A A . 170 SER C 1 1
5 7611 1 1 77 SER CA C -10.823 8.225 -4.328 1.00 . A A . 170 SER CA 1 1
5 7612 1 1 77 SER CB C -11.833 9.198 -4.995 1.00 . A A . 170 SER CB 1 1
5 7613 1 1 77 SER H H -12.454 6.959 -3.946 1.00 . A A . 170 SER H 1 1
5 7614 1 1 77 SER HA H -10.009 8.042 -5.018 1.00 . A A . 170 SER HA 1 1
5 7615 1 1 77 SER HB2 H -11.335 10.154 -5.267 1.00 . A A . 170 SER HB2 1 1
5 7616 1 1 77 SER HB3 H -12.198 8.721 -5.934 1.00 . A A . 170 SER HB3 1 1
5 7617 1 1 77 SER HG H -12.708 10.100 -3.507 1.00 . A A . 170 SER HG 1 1
5 7618 1 1 77 SER N N -11.452 6.962 -3.995 1.00 . A A . 170 SER N 1 1
5 7619 1 1 77 SER O O -9.239 9.601 -3.182 1.00 . A A . 170 SER O 1 1
5 7620 1 1 77 SER OG O -12.970 9.449 -4.167 1.00 . A A . 170 SER OG 1 1
5 7621 1 1 78 LEU C C -9.829 8.281 0.259 1.00 . A A . 171 LEU C 1 1
5 7622 1 1 78 LEU CA C -10.514 9.261 -0.670 1.00 . A A . 171 LEU CA 1 1
5 7623 1 1 78 LEU CB C -11.736 9.911 0.035 1.00 . A A . 171 LEU CB 1 1
5 7624 1 1 78 LEU CD1 C -13.816 9.823 1.462 1.00 . A A . 171 LEU CD1 1 1
5 7625 1 1 78 LEU CD2 C -13.641 8.199 -0.447 1.00 . A A . 171 LEU CD2 1 1
5 7626 1 1 78 LEU CG C -12.845 8.988 0.608 1.00 . A A . 171 LEU CG 1 1
5 7627 1 1 78 LEU H H -11.671 8.062 -1.939 1.00 . A A . 171 LEU H 1 1
5 7628 1 1 78 LEU HA H -9.793 10.048 -0.852 1.00 . A A . 171 LEU HA 1 1
5 7629 1 1 78 LEU HB2 H -11.344 10.515 0.886 1.00 . A A . 171 LEU HB2 1 1
5 7630 1 1 78 LEU HB3 H -12.209 10.624 -0.674 1.00 . A A . 171 LEU HB3 1 1
5 7631 1 1 78 LEU HD11 H -14.575 9.164 1.934 1.00 . A A . 171 LEU HD11 1 1
5 7632 1 1 78 LEU HD12 H -13.263 10.353 2.268 1.00 . A A . 171 LEU HD12 1 1
5 7633 1 1 78 LEU HD13 H -14.337 10.574 0.833 1.00 . A A . 171 LEU HD13 1 1
5 7634 1 1 78 LEU HD21 H -14.493 7.678 0.042 1.00 . A A . 171 LEU HD21 1 1
5 7635 1 1 78 LEU HD22 H -14.045 8.878 -1.225 1.00 . A A . 171 LEU HD22 1 1
5 7636 1 1 78 LEU HD23 H -13.017 7.420 -0.926 1.00 . A A . 171 LEU HD23 1 1
5 7637 1 1 78 LEU HG H -12.369 8.250 1.299 1.00 . A A . 171 LEU HG 1 1
5 7638 1 1 78 LEU N N -10.871 8.658 -1.937 1.00 . A A . 171 LEU N 1 1
5 7639 1 1 78 LEU O O -9.013 8.693 1.080 1.00 . A A . 171 LEU O 1 1
5 7640 1 1 79 TYR C C -10.573 5.965 2.347 1.00 . A A . 172 TYR C 1 1
5 7641 1 1 79 TYR CA C -9.789 5.896 1.011 1.00 . A A . 172 TYR CA 1 1
5 7642 1 1 79 TYR CB C -8.248 5.716 1.175 1.00 . A A . 172 TYR CB 1 1
5 7643 1 1 79 TYR CD1 C -8.422 3.249 1.743 1.00 . A A . 172 TYR CD1 1 1
5 7644 1 1 79 TYR CD2 C -6.868 3.948 0.021 1.00 . A A . 172 TYR CD2 1 1
5 7645 1 1 79 TYR CE1 C -8.077 1.910 1.511 1.00 . A A . 172 TYR CE1 1 1
5 7646 1 1 79 TYR CE2 C -6.512 2.613 -0.202 1.00 . A A . 172 TYR CE2 1 1
5 7647 1 1 79 TYR CG C -7.833 4.281 0.988 1.00 . A A . 172 TYR CG 1 1
5 7648 1 1 79 TYR CZ C -7.123 1.596 0.536 1.00 . A A . 172 TYR CZ 1 1
5 7649 1 1 79 TYR H H -10.774 6.698 -0.599 1.00 . A A . 172 TYR H 1 1
5 7650 1 1 79 TYR HA H -10.181 5.021 0.517 1.00 . A A . 172 TYR HA 1 1
5 7651 1 1 79 TYR HB2 H -7.741 6.329 0.400 1.00 . A A . 172 TYR HB2 1 1
5 7652 1 1 79 TYR HB3 H -7.907 6.065 2.170 1.00 . A A . 172 TYR HB3 1 1
5 7653 1 1 79 TYR HD1 H -9.158 3.489 2.497 1.00 . A A . 172 TYR HD1 1 1
5 7654 1 1 79 TYR HD2 H -6.413 4.731 -0.568 1.00 . A A . 172 TYR HD2 1 1
5 7655 1 1 79 TYR HE1 H -8.546 1.122 2.082 1.00 . A A . 172 TYR HE1 1 1
5 7656 1 1 79 TYR HE2 H -5.780 2.362 -0.954 1.00 . A A . 172 TYR HE2 1 1
5 7657 1 1 79 TYR HH H -7.473 -0.343 0.659 1.00 . A A . 172 TYR HH 1 1
5 7658 1 1 79 TYR N N -10.154 6.976 0.119 1.00 . A A . 172 TYR N 1 1
5 7659 1 1 79 TYR O O -11.833 5.971 2.269 1.00 . A A . 172 TYR O 1 1
5 7660 1 1 79 TYR OXT O -9.946 5.978 3.439 1.00 . A A . 172 TYR OXT 1 1
5 7661 1 1 79 TYR OH O -6.769 0.260 0.277 1.00 . A A . 172 TYR OH 1 1
5 7662 2 2 1 ARG C C 8.905 2.324 11.984 1.00 . B B . 641 ARG C 1 1
5 7663 2 2 1 ARG CA C 8.138 3.605 11.935 1.00 . B B . 641 ARG CA 1 1
5 7664 2 2 1 ARG CB C 7.084 3.579 10.794 1.00 . B B . 641 ARG CB 1 1
5 7665 2 2 1 ARG CD C 5.104 4.802 9.655 1.00 . B B . 641 ARG CD 1 1
5 7666 2 2 1 ARG CG C 6.291 4.895 10.631 1.00 . B B . 641 ARG CG 1 1
5 7667 2 2 1 ARG CZ C 5.303 3.423 7.534 1.00 . B B . 641 ARG CZ 1 1
5 7668 2 2 1 ARG H1 H 9.992 3.939 11.733 1.00 . B B . 641 ARG H1 1 1
5 7669 2 2 1 ARG HA H 7.683 3.795 12.900 1.00 . B B . 641 ARG HA 1 1
5 7670 2 2 1 ARG HB2 H 7.578 3.340 9.825 1.00 . B B . 641 ARG HB2 1 1
5 7671 2 2 1 ARG HB3 H 6.348 2.769 10.999 1.00 . B B . 641 ARG HB3 1 1
5 7672 2 2 1 ARG HD2 H 4.389 4.024 10.000 1.00 . B B . 641 ARG HD2 1 1
5 7673 2 2 1 ARG HD3 H 4.568 5.778 9.608 1.00 . B B . 641 ARG HD3 1 1
5 7674 2 2 1 ARG HE H 6.290 5.125 7.871 1.00 . B B . 641 ARG HE 1 1
5 7675 2 2 1 ARG HG2 H 5.883 5.189 11.626 1.00 . B B . 641 ARG HG2 1 1
5 7676 2 2 1 ARG HG3 H 6.976 5.708 10.302 1.00 . B B . 641 ARG HG3 1 1
5 7677 2 2 1 ARG HH11 H 3.909 2.609 8.767 1.00 . B B . 641 ARG HH11 1 1
5 7678 2 2 1 ARG HH12 H 4.234 1.766 7.259 1.00 . B B . 641 ARG HH12 1 1
5 7679 2 2 1 ARG HH21 H 6.472 3.899 5.921 1.00 . B B . 641 ARG HH21 1 1
5 7680 2 2 1 ARG HH22 H 5.542 2.406 5.829 1.00 . B B . 641 ARG HH22 1 1
5 7681 2 2 1 ARG N N 9.214 4.656 11.687 1.00 . B B . 641 ARG N 1 1
5 7682 2 2 1 ARG NE N 5.641 4.492 8.280 1.00 . B B . 641 ARG NE 1 1
5 7683 2 2 1 ARG NH1 N 4.421 2.498 7.927 1.00 . B B . 641 ARG NH1 1 1
5 7684 2 2 1 ARG NH2 N 5.857 3.237 6.326 1.00 . B B . 641 ARG NH2 1 1
5 7685 2 2 1 ARG O O 10.127 2.495 11.900 1.00 . B B . 641 ARG O 1 1
5 7686 2 2 2 ALA C C 7.944 -1.022 11.297 1.00 . B B . 642 ALA C 1 1
5 7687 2 2 2 ALA CA C 8.947 -0.129 11.992 1.00 . B B . 642 ALA CA 1 1
5 7688 2 2 2 ALA CB C 9.307 -0.690 13.382 1.00 . B B . 642 ALA CB 1 1
5 7689 2 2 2 ALA H H 7.282 1.045 12.095 1.00 . B B . 642 ALA H 1 1
5 7690 2 2 2 ALA HA H 9.823 -0.050 11.361 1.00 . B B . 642 ALA HA 1 1
5 7691 2 2 2 ALA HB1 H 10.006 0.005 13.897 1.00 . B B . 642 ALA HB1 1 1
5 7692 2 2 2 ALA HB2 H 9.805 -1.681 13.308 1.00 . B B . 642 ALA HB2 1 1
5 7693 2 2 2 ALA HB3 H 8.400 -0.797 14.014 1.00 . B B . 642 ALA HB3 1 1
5 7694 2 2 2 ALA N N 8.279 1.144 12.084 1.00 . B B . 642 ALA N 1 1
5 7695 2 2 2 ALA O O 6.871 -0.548 10.925 1.00 . B B . 642 ALA O 1 1
5 7696 2 2 3 ASP C C 7.606 -4.574 11.323 1.00 . B B . 643 ASP C 1 1
5 7697 2 2 3 ASP CA C 7.333 -3.278 10.571 1.00 . B B . 643 ASP CA 1 1
5 7698 2 2 3 ASP CB C 7.483 -3.417 9.021 1.00 . B B . 643 ASP CB 1 1
5 7699 2 2 3 ASP CG C 6.212 -3.937 8.354 1.00 . B B . 643 ASP CG 1 1
5 7700 2 2 3 ASP H H 9.110 -2.716 11.459 1.00 . B B . 643 ASP H 1 1
5 7701 2 2 3 ASP HA H 6.329 -2.966 10.824 1.00 . B B . 643 ASP HA 1 1
5 7702 2 2 3 ASP HB2 H 7.685 -2.411 8.597 1.00 . B B . 643 ASP HB2 1 1
5 7703 2 2 3 ASP HB3 H 8.330 -4.079 8.760 1.00 . B B . 643 ASP HB3 1 1
5 7704 2 2 3 ASP N N 8.263 -2.316 11.112 1.00 . B B . 643 ASP N 1 1
5 7705 2 2 3 ASP O O 8.408 -4.609 12.255 1.00 . B B . 643 ASP O 1 1
5 7706 2 2 3 ASP OD1 O 5.770 -5.057 8.711 1.00 . B B . 643 ASP OD1 1 1
5 7707 2 2 3 ASP OD2 O 5.632 -3.225 7.496 1.00 . B B . 643 ASP OD2 1 1
5 7708 2 2 4 LEU C C 6.548 -7.914 10.401 1.00 . B B . 644 LEU C 1 1
5 7709 2 2 4 LEU CA C 7.005 -6.975 11.498 1.00 . B B . 644 LEU CA 1 1
5 7710 2 2 4 LEU CB C 6.143 -7.092 12.788 1.00 . B B . 644 LEU CB 1 1
5 7711 2 2 4 LEU CD1 C 5.789 -9.647 13.066 1.00 . B B . 644 LEU CD1 1 1
5 7712 2 2 4 LEU CD2 C 7.817 -8.531 14.102 1.00 . B B . 644 LEU CD2 1 1
5 7713 2 2 4 LEU CG C 6.350 -8.350 13.673 1.00 . B B . 644 LEU CG 1 1
5 7714 2 2 4 LEU H H 6.368 -5.540 10.066 1.00 . B B . 644 LEU H 1 1
5 7715 2 2 4 LEU HA H 8.046 -7.189 11.700 1.00 . B B . 644 LEU HA 1 1
5 7716 2 2 4 LEU HB2 H 6.411 -6.215 13.422 1.00 . B B . 644 LEU HB2 1 1
5 7717 2 2 4 LEU HB3 H 5.067 -6.988 12.544 1.00 . B B . 644 LEU HB3 1 1
5 7718 2 2 4 LEU HD11 H 6.388 -9.963 12.186 1.00 . B B . 644 LEU HD11 1 1
5 7719 2 2 4 LEU HD12 H 5.825 -10.467 13.813 1.00 . B B . 644 LEU HD12 1 1
5 7720 2 2 4 LEU HD13 H 4.735 -9.506 12.748 1.00 . B B . 644 LEU HD13 1 1
5 7721 2 2 4 LEU HD21 H 8.450 -8.799 13.230 1.00 . B B . 644 LEU HD21 1 1
5 7722 2 2 4 LEU HD22 H 7.898 -9.346 14.852 1.00 . B B . 644 LEU HD22 1 1
5 7723 2 2 4 LEU HD23 H 8.209 -7.595 14.553 1.00 . B B . 644 LEU HD23 1 1
5 7724 2 2 4 LEU HG H 5.763 -8.165 14.607 1.00 . B B . 644 LEU HG 1 1
5 7725 2 2 4 LEU N N 6.919 -5.654 10.927 1.00 . B B . 644 LEU N 1 1
5 7726 2 2 4 LEU O O 7.329 -8.706 9.880 1.00 . B B . 644 LEU O 1 1
5 7727 2 2 5 HIS C C 3.507 -7.729 8.370 1.00 . B B . 645 HIS C 1 1
5 7728 2 2 5 HIS CA C 4.748 -8.476 8.820 1.00 . B B . 645 HIS CA 1 1
5 7729 2 2 5 HIS CB C 4.419 -9.970 9.085 1.00 . B B . 645 HIS CB 1 1
5 7730 2 2 5 HIS CD2 C 3.849 -10.457 6.575 1.00 . B B . 645 HIS CD2 1 1
5 7731 2 2 5 HIS CE1 C 3.681 -12.630 6.833 1.00 . B B . 645 HIS CE1 1 1
5 7732 2 2 5 HIS CG C 4.096 -10.800 7.871 1.00 . B B . 645 HIS CG 1 1
5 7733 2 2 5 HIS H H 4.646 -7.172 10.454 1.00 . B B . 645 HIS H 1 1
5 7734 2 2 5 HIS HA H 5.487 -8.392 8.032 1.00 . B B . 645 HIS HA 1 1
5 7735 2 2 5 HIS HB2 H 5.311 -10.439 9.555 1.00 . B B . 645 HIS HB2 1 1
5 7736 2 2 5 HIS HB3 H 3.580 -10.056 9.806 1.00 . B B . 645 HIS HB3 1 1
5 7737 2 2 5 HIS HD2 H 3.829 -9.486 6.100 1.00 . B B . 645 HIS HD2 1 1
5 7738 2 2 5 HIS HE1 H 3.511 -13.681 6.599 1.00 . B B . 645 HIS HE1 1 1
5 7739 2 2 5 HIS HE2 H 3.327 -11.732 4.952 1.00 . B B . 645 HIS HE2 1 1
5 7740 2 2 5 HIS N N 5.261 -7.813 10.003 1.00 . B B . 645 HIS N 1 1
5 7741 2 2 5 HIS ND1 N 3.992 -12.169 8.029 1.00 . B B . 645 HIS ND1 1 1
5 7742 2 2 5 HIS NE2 N 3.580 -11.638 5.916 1.00 . B B . 645 HIS NE2 1 1
5 7743 2 2 5 HIS O O 2.436 -8.307 8.217 1.00 . B B . 645 HIS O 1 1
5 7744 2 2 6 HIS C C 2.549 -5.101 6.390 1.00 . B B . 646 HIS C 1 1
5 7745 2 2 6 HIS CA C 2.514 -5.530 7.838 1.00 . B B . 646 HIS CA 1 1
5 7746 2 2 6 HIS CB C 2.499 -4.266 8.728 1.00 . B B . 646 HIS CB 1 1
5 7747 2 2 6 HIS CD2 C 3.399 -4.543 11.136 1.00 . B B . 646 HIS CD2 1 1
5 7748 2 2 6 HIS CE1 C 1.517 -5.271 11.996 1.00 . B B . 646 HIS CE1 1 1
5 7749 2 2 6 HIS CG C 2.434 -4.599 10.183 1.00 . B B . 646 HIS CG 1 1
5 7750 2 2 6 HIS H H 4.521 -5.922 8.324 1.00 . B B . 646 HIS H 1 1
5 7751 2 2 6 HIS HA H 1.581 -6.059 7.987 1.00 . B B . 646 HIS HA 1 1
5 7752 2 2 6 HIS HB2 H 3.423 -3.673 8.573 1.00 . B B . 646 HIS HB2 1 1
5 7753 2 2 6 HIS HB3 H 1.624 -3.629 8.481 1.00 . B B . 646 HIS HB3 1 1
5 7754 2 2 6 HIS HD2 H 4.429 -4.231 11.053 1.00 . B B . 646 HIS HD2 1 1
5 7755 2 2 6 HIS HE1 H 0.795 -5.636 12.727 1.00 . B B . 646 HIS HE1 1 1
5 7756 2 2 6 HIS HE2 H 3.235 -5.020 13.203 1.00 . B B . 646 HIS HE2 1 1
5 7757 2 2 6 HIS N N 3.623 -6.402 8.168 1.00 . B B . 646 HIS N 1 1
5 7758 2 2 6 HIS ND1 N 1.250 -5.058 10.724 1.00 . B B . 646 HIS ND1 1 1
5 7759 2 2 6 HIS NE2 N 2.805 -4.973 12.302 1.00 . B B . 646 HIS NE2 1 1
5 7760 2 2 6 HIS O O 1.645 -5.428 5.627 1.00 . B B . 646 HIS O 1 1
5 7761 2 2 7 GLN C C 4.111 -4.719 3.592 1.00 . B B . 647 GLN C 1 1
5 7762 2 2 7 GLN CA C 3.577 -3.743 4.629 1.00 . B B . 647 GLN CA 1 1
5 7763 2 2 7 GLN CB C 4.412 -2.437 4.604 1.00 . B B . 647 GLN CB 1 1
5 7764 2 2 7 GLN CD C 4.821 -0.291 5.942 1.00 . B B . 647 GLN CD 1 1
5 7765 2 2 7 GLN CG C 3.795 -1.332 5.499 1.00 . B B . 647 GLN CG 1 1
5 7766 2 2 7 GLN H H 4.343 -4.045 6.566 1.00 . B B . 647 GLN H 1 1
5 7767 2 2 7 GLN HA H 2.563 -3.494 4.350 1.00 . B B . 647 GLN HA 1 1
5 7768 2 2 7 GLN HB2 H 5.435 -2.698 4.959 1.00 . B B . 647 GLN HB2 1 1
5 7769 2 2 7 GLN HB3 H 4.504 -2.052 3.564 1.00 . B B . 647 GLN HB3 1 1
5 7770 2 2 7 GLN HE21 H 5.808 -1.740 7.004 1.00 . B B . 647 GLN HE21 1 1
5 7771 2 2 7 GLN HE22 H 6.563 -0.142 7.004 1.00 . B B . 647 GLN HE22 1 1
5 7772 2 2 7 GLN HG2 H 2.973 -0.821 4.958 1.00 . B B . 647 GLN HG2 1 1
5 7773 2 2 7 GLN HG3 H 3.369 -1.785 6.421 1.00 . B B . 647 GLN HG3 1 1
5 7774 2 2 7 GLN N N 3.568 -4.318 5.964 1.00 . B B . 647 GLN N 1 1
5 7775 2 2 7 GLN NE2 N 5.836 -0.752 6.712 1.00 . B B . 647 GLN NE2 1 1
5 7776 2 2 7 GLN O O 5.216 -5.245 3.710 1.00 . B B . 647 GLN O 1 1
5 7777 2 2 7 GLN OE1 O 4.705 0.914 5.686 1.00 . B B . 647 GLN OE1 1 1
5 7778 2 2 9 SER C C 4.219 -4.241 -2.499 1.00 . B B . 649 SER C 1 1
5 7779 2 2 9 SER CA C 5.087 -5.382 -1.987 1.00 . B B . 649 SER CA 1 1
5 7780 2 2 9 SER CB C 5.345 -6.427 -3.113 1.00 . B B . 649 SER CB 1 1
5 7781 2 2 9 SER H H 3.947 -6.797 -0.979 1.00 . B B . 649 SER H 1 1
5 7782 2 2 9 SER HA H 6.041 -4.963 -1.696 1.00 . B B . 649 SER HA 1 1
5 7783 2 2 9 SER HB2 H 5.905 -5.959 -3.952 1.00 . B B . 649 SER HB2 1 1
5 7784 2 2 9 SER HB3 H 5.973 -7.246 -2.695 1.00 . B B . 649 SER HB3 1 1
5 7785 2 2 9 SER HG H 4.312 -7.907 -3.928 1.00 . B B . 649 SER HG 1 1
5 7786 2 2 9 SER N N 4.483 -5.973 -0.807 1.00 . B B . 649 SER N 1 1
5 7787 2 2 9 SER O O 3.005 -4.223 -2.303 1.00 . B B . 649 SER O 1 1
5 7788 2 2 9 SER OG O 4.133 -6.988 -3.622 1.00 . B B . 649 SER OG 1 1
5 7789 2 2 10 VAL C C 3.117 -2.024 -4.593 1.00 . B B . 650 VAL C 1 1
5 7790 2 2 10 VAL CA C 4.204 -1.959 -3.524 1.00 . B B . 650 VAL CA 1 1
5 7791 2 2 10 VAL CB C 5.244 -0.917 -3.923 1.00 . B B . 650 VAL CB 1 1
5 7792 2 2 10 VAL CG1 C 6.164 -0.645 -2.716 1.00 . B B . 650 VAL CG1 1 1
5 7793 2 2 10 VAL CG2 C 6.047 -1.372 -5.159 1.00 . B B . 650 VAL CG2 1 1
5 7794 2 2 10 VAL H H 5.800 -3.280 -3.378 1.00 . B B . 650 VAL H 1 1
5 7795 2 2 10 VAL HA H 3.714 -1.603 -2.629 1.00 . B B . 650 VAL HA 1 1
5 7796 2 2 10 VAL HB H 4.730 0.043 -4.171 1.00 . B B . 650 VAL HB 1 1
5 7797 2 2 10 VAL HG11 H 5.568 -0.328 -1.834 1.00 . B B . 650 VAL HG11 1 1
5 7798 2 2 10 VAL HG12 H 6.882 0.166 -2.961 1.00 . B B . 650 VAL HG12 1 1
5 7799 2 2 10 VAL HG13 H 6.747 -1.547 -2.439 1.00 . B B . 650 VAL HG13 1 1
5 7800 2 2 10 VAL HG21 H 5.381 -1.546 -6.030 1.00 . B B . 650 VAL HG21 1 1
5 7801 2 2 10 VAL HG22 H 6.776 -0.582 -5.442 1.00 . B B . 650 VAL HG22 1 1
5 7802 2 2 10 VAL HG23 H 6.617 -2.301 -4.956 1.00 . B B . 650 VAL HG23 1 1
5 7803 2 2 10 VAL N N 4.825 -3.241 -3.187 1.00 . B B . 650 VAL N 1 1
5 7804 2 2 10 VAL O O 2.570 -1.013 -5.030 1.00 . B B . 650 VAL O 1 1
5 7805 2 2 11 LEU C C 0.349 -3.655 -5.009 1.00 . B B . 651 LEU C 1 1
5 7806 2 2 11 LEU CA C 1.632 -3.594 -5.830 1.00 . B B . 651 LEU CA 1 1
5 7807 2 2 11 LEU CB C 1.984 -4.956 -6.463 1.00 . B B . 651 LEU CB 1 1
5 7808 2 2 11 LEU CD1 C 0.364 -4.657 -8.448 1.00 . B B . 651 LEU CD1 1 1
5 7809 2 2 11 LEU CD2 C 1.578 -6.833 -8.058 1.00 . B B . 651 LEU CD2 1 1
5 7810 2 2 11 LEU CG C 0.940 -5.608 -7.388 1.00 . B B . 651 LEU CG 1 1
5 7811 2 2 11 LEU H H 3.248 -4.023 -4.607 1.00 . B B . 651 LEU H 1 1
5 7812 2 2 11 LEU HA H 1.499 -2.840 -6.593 1.00 . B B . 651 LEU HA 1 1
5 7813 2 2 11 LEU HB2 H 2.916 -4.808 -7.053 1.00 . B B . 651 LEU HB2 1 1
5 7814 2 2 11 LEU HB3 H 2.229 -5.675 -5.650 1.00 . B B . 651 LEU HB3 1 1
5 7815 2 2 11 LEU HD11 H -0.185 -3.817 -7.975 1.00 . B B . 651 LEU HD11 1 1
5 7816 2 2 11 LEU HD12 H -0.350 -5.209 -9.097 1.00 . B B . 651 LEU HD12 1 1
5 7817 2 2 11 LEU HD13 H 1.179 -4.245 -9.076 1.00 . B B . 651 LEU HD13 1 1
5 7818 2 2 11 LEU HD21 H 1.915 -7.565 -7.295 1.00 . B B . 651 LEU HD21 1 1
5 7819 2 2 11 LEU HD22 H 2.452 -6.527 -8.670 1.00 . B B . 651 LEU HD22 1 1
5 7820 2 2 11 LEU HD23 H 0.850 -7.330 -8.727 1.00 . B B . 651 LEU HD23 1 1
5 7821 2 2 11 LEU HG H 0.089 -5.953 -6.753 1.00 . B B . 651 LEU HG 1 1
5 7822 2 2 11 LEU N N 2.753 -3.249 -4.996 1.00 . B B . 651 LEU N 1 1
5 7823 2 2 11 LEU O O -0.761 -3.598 -5.542 1.00 . B B . 651 LEU O 1 1
5 7824 2 2 12 HIS C C -1.586 -2.560 -2.922 1.00 . B B . 652 HIS C 1 1
5 7825 2 2 12 HIS CA C -0.624 -3.701 -2.701 1.00 . B B . 652 HIS CA 1 1
5 7826 2 2 12 HIS CB C -0.117 -3.705 -1.233 1.00 . B B . 652 HIS CB 1 1
5 7827 2 2 12 HIS CD2 C 0.424 -1.944 0.568 1.00 . B B . 652 HIS CD2 1 1
5 7828 2 2 12 HIS CE1 C 1.718 -0.672 -0.663 1.00 . B B . 652 HIS CE1 1 1
5 7829 2 2 12 HIS CG C 0.500 -2.438 -0.694 1.00 . B B . 652 HIS CG 1 1
5 7830 2 2 12 HIS H H 1.387 -3.727 -3.231 1.00 . B B . 652 HIS H 1 1
5 7831 2 2 12 HIS HA H -1.184 -4.609 -2.874 1.00 . B B . 652 HIS HA 1 1
5 7832 2 2 12 HIS HB2 H -0.955 -3.971 -0.552 1.00 . B B . 652 HIS HB2 1 1
5 7833 2 2 12 HIS HB3 H 0.650 -4.502 -1.132 1.00 . B B . 652 HIS HB3 1 1
5 7834 2 2 12 HIS HD2 H -0.102 -2.335 1.428 1.00 . B B . 652 HIS HD2 1 1
5 7835 2 2 12 HIS HE1 H 2.394 0.137 -0.939 1.00 . B B . 652 HIS HE1 1 1
5 7836 2 2 12 HIS HE2 H 1.373 -0.224 1.374 1.00 . B B . 652 HIS HE2 1 1
5 7837 2 2 12 HIS N N 0.475 -3.704 -3.657 1.00 . B B . 652 HIS N 1 1
5 7838 2 2 12 HIS ND1 N 1.316 -1.631 -1.475 1.00 . B B . 652 HIS ND1 1 1
5 7839 2 2 12 HIS NE2 N 1.206 -0.812 0.582 1.00 . B B . 652 HIS NE2 1 1
5 7840 2 2 12 HIS O O -2.794 -2.750 -2.877 1.00 . B B . 652 HIS O 1 1
5 7841 2 2 13 ARG C C -2.881 -0.495 -4.731 1.00 . B B . 653 ARG C 1 1
5 7842 2 2 13 ARG CA C -1.725 -0.199 -3.791 1.00 . B B . 653 ARG CA 1 1
5 7843 2 2 13 ARG CB C -0.728 0.686 -4.589 1.00 . B B . 653 ARG CB 1 1
5 7844 2 2 13 ARG CD C 1.471 2.021 -4.625 1.00 . B B . 653 ARG CD 1 1
5 7845 2 2 13 ARG CG C 0.456 1.239 -3.768 1.00 . B B . 653 ARG CG 1 1
5 7846 2 2 13 ARG CZ C 0.945 3.870 -6.282 1.00 . B B . 653 ARG CZ 1 1
5 7847 2 2 13 ARG H H -0.057 -1.316 -3.157 1.00 . B B . 653 ARG H 1 1
5 7848 2 2 13 ARG HA H -2.132 0.340 -2.948 1.00 . B B . 653 ARG HA 1 1
5 7849 2 2 13 ARG HB2 H -0.306 0.080 -5.427 1.00 . B B . 653 ARG HB2 1 1
5 7850 2 2 13 ARG HB3 H -1.272 1.550 -5.034 1.00 . B B . 653 ARG HB3 1 1
5 7851 2 2 13 ARG HD2 H 2.375 2.274 -4.026 1.00 . B B . 653 ARG HD2 1 1
5 7852 2 2 13 ARG HD3 H 1.767 1.398 -5.496 1.00 . B B . 653 ARG HD3 1 1
5 7853 2 2 13 ARG HE H 0.230 3.775 -4.420 1.00 . B B . 653 ARG HE 1 1
5 7854 2 2 13 ARG HG2 H 0.079 1.872 -2.936 1.00 . B B . 653 ARG HG2 1 1
5 7855 2 2 13 ARG HG3 H 1.005 0.384 -3.316 1.00 . B B . 653 ARG HG3 1 1
5 7856 2 2 13 ARG HH11 H 2.210 2.510 -7.076 1.00 . B B . 653 ARG HH11 1 1
5 7857 2 2 13 ARG HH12 H 1.717 3.783 -8.193 1.00 . B B . 653 ARG HH12 1 1
5 7858 2 2 13 ARG HH21 H -0.313 5.427 -5.864 1.00 . B B . 653 ARG HH21 1 1
5 7859 2 2 13 ARG HH22 H 0.271 5.360 -7.525 1.00 . B B . 653 ARG HH22 1 1
5 7860 2 2 13 ARG N N -1.050 -1.375 -3.272 1.00 . B B . 653 ARG N 1 1
5 7861 2 2 13 ARG NE N 0.820 3.303 -5.063 1.00 . B B . 653 ARG NE 1 1
5 7862 2 2 13 ARG NH1 N 1.703 3.339 -7.249 1.00 . B B . 653 ARG NH1 1 1
5 7863 2 2 13 ARG NH2 N 0.269 4.999 -6.536 1.00 . B B . 653 ARG NH2 1 1
5 7864 2 2 13 ARG O O -3.984 0.015 -4.560 1.00 . B B . 653 ARG O 1 1
5 7865 2 2 14 ALA C C -4.680 -2.598 -6.277 1.00 . B B . 654 ALA C 1 1
5 7866 2 2 14 ALA CA C -3.622 -1.637 -6.776 1.00 . B B . 654 ALA CA 1 1
5 7867 2 2 14 ALA CB C -2.909 -2.228 -8.007 1.00 . B B . 654 ALA CB 1 1
5 7868 2 2 14 ALA H H -1.782 -1.848 -5.804 1.00 . B B . 654 ALA H 1 1
5 7869 2 2 14 ALA HA H -4.127 -0.720 -7.049 1.00 . B B . 654 ALA HA 1 1
5 7870 2 2 14 ALA HB1 H -3.622 -2.382 -8.842 1.00 . B B . 654 ALA HB1 1 1
5 7871 2 2 14 ALA HB2 H -2.118 -1.530 -8.357 1.00 . B B . 654 ALA HB2 1 1
5 7872 2 2 14 ALA HB3 H -2.428 -3.199 -7.763 1.00 . B B . 654 ALA HB3 1 1
5 7873 2 2 14 ALA N N -2.648 -1.345 -5.751 1.00 . B B . 654 ALA N 1 1
5 7874 2 2 14 ALA O O -5.876 -2.394 -6.482 1.00 . B B . 654 ALA O 1 1
5 7875 2 2 15 LEU C C -5.978 -4.219 -3.887 1.00 . B B . 655 LEU C 1 1
5 7876 2 2 15 LEU CA C -5.202 -4.675 -5.104 1.00 . B B . 655 LEU CA 1 1
5 7877 2 2 15 LEU CB C -4.524 -6.036 -4.861 1.00 . B B . 655 LEU CB 1 1
5 7878 2 2 15 LEU CD1 C -5.129 -8.472 -5.235 1.00 . B B . 655 LEU CD1 1 1
5 7879 2 2 15 LEU CD2 C -5.564 -7.420 -2.970 1.00 . B B . 655 LEU CD2 1 1
5 7880 2 2 15 LEU CG C -5.499 -7.180 -4.488 1.00 . B B . 655 LEU CG 1 1
5 7881 2 2 15 LEU H H -3.292 -3.793 -5.368 1.00 . B B . 655 LEU H 1 1
5 7882 2 2 15 LEU HA H -5.930 -4.842 -5.881 1.00 . B B . 655 LEU HA 1 1
5 7883 2 2 15 LEU HB2 H -4.020 -6.314 -5.812 1.00 . B B . 655 LEU HB2 1 1
5 7884 2 2 15 LEU HB3 H -3.735 -5.945 -4.089 1.00 . B B . 655 LEU HB3 1 1
5 7885 2 2 15 LEU HD11 H -5.861 -9.274 -5.012 1.00 . B B . 655 LEU HD11 1 1
5 7886 2 2 15 LEU HD12 H -4.120 -8.819 -4.931 1.00 . B B . 655 LEU HD12 1 1
5 7887 2 2 15 LEU HD13 H -5.126 -8.298 -6.332 1.00 . B B . 655 LEU HD13 1 1
5 7888 2 2 15 LEU HD21 H -6.289 -8.226 -2.741 1.00 . B B . 655 LEU HD21 1 1
5 7889 2 2 15 LEU HD22 H -4.572 -7.717 -2.578 1.00 . B B . 655 LEU HD22 1 1
5 7890 2 2 15 LEU HD23 H -5.891 -6.504 -2.437 1.00 . B B . 655 LEU HD23 1 1
5 7891 2 2 15 LEU HG H -6.530 -6.885 -4.815 1.00 . B B . 655 LEU HG 1 1
5 7892 2 2 15 LEU N N -4.264 -3.676 -5.581 1.00 . B B . 655 LEU N 1 1
5 7893 2 2 15 LEU O O -7.167 -4.504 -3.749 1.00 . B B . 655 LEU O 1 1
5 7894 2 2 16 GLN C C -7.010 -1.871 -2.180 1.00 . B B . 656 GLN C 1 1
5 7895 2 2 16 GLN CA C -6.040 -2.968 -1.806 1.00 . B B . 656 GLN CA 1 1
5 7896 2 2 16 GLN CB C -5.125 -2.490 -0.662 1.00 . B B . 656 GLN CB 1 1
5 7897 2 2 16 GLN CD C -3.716 -3.206 1.330 1.00 . B B . 656 GLN CD 1 1
5 7898 2 2 16 GLN CG C -4.319 -3.633 -0.009 1.00 . B B . 656 GLN CG 1 1
5 7899 2 2 16 GLN H H -4.376 -3.186 -3.041 1.00 . B B . 656 GLN H 1 1
5 7900 2 2 16 GLN HA H -6.614 -3.784 -1.400 1.00 . B B . 656 GLN HA 1 1
5 7901 2 2 16 GLN HB2 H -4.452 -1.684 -1.020 1.00 . B B . 656 GLN HB2 1 1
5 7902 2 2 16 GLN HB3 H -5.788 -2.056 0.118 1.00 . B B . 656 GLN HB3 1 1
5 7903 2 2 16 GLN HE21 H -5.591 -2.835 2.149 1.00 . B B . 656 GLN HE21 1 1
5 7904 2 2 16 GLN HE22 H -4.207 -2.537 3.181 1.00 . B B . 656 GLN HE22 1 1
5 7905 2 2 16 GLN HG2 H -4.974 -4.510 0.174 1.00 . B B . 656 GLN HG2 1 1
5 7906 2 2 16 GLN HG3 H -3.494 -3.952 -0.677 1.00 . B B . 656 GLN HG3 1 1
5 7907 2 2 16 GLN N N -5.349 -3.463 -2.967 1.00 . B B . 656 GLN N 1 1
5 7908 2 2 16 GLN NE2 N -4.582 -2.833 2.308 1.00 . B B . 656 GLN NE2 1 1
5 7909 2 2 16 GLN O O -8.149 -1.897 -1.737 1.00 . B B . 656 GLN O 1 1
5 7910 2 2 16 GLN OE1 O -2.496 -3.227 1.514 1.00 . B B . 656 GLN OE1 1 1
5 7911 2 2 17 ALA C C -8.783 -0.282 -4.164 1.00 . B B . 657 ALA C 1 1
5 7912 2 2 17 ALA CA C -7.543 0.173 -3.407 1.00 . B B . 657 ALA CA 1 1
5 7913 2 2 17 ALA CB C -6.815 1.255 -4.221 1.00 . B B . 657 ALA CB 1 1
5 7914 2 2 17 ALA H H -5.738 -0.895 -3.493 1.00 . B B . 657 ALA H 1 1
5 7915 2 2 17 ALA HA H -7.884 0.599 -2.473 1.00 . B B . 657 ALA HA 1 1
5 7916 2 2 17 ALA HB1 H -7.487 2.113 -4.436 1.00 . B B . 657 ALA HB1 1 1
5 7917 2 2 17 ALA HB2 H -5.942 1.629 -3.648 1.00 . B B . 657 ALA HB2 1 1
5 7918 2 2 17 ALA HB3 H -6.447 0.834 -5.182 1.00 . B B . 657 ALA HB3 1 1
5 7919 2 2 17 ALA N N -6.642 -0.916 -3.065 1.00 . B B . 657 ALA N 1 1
5 7920 2 2 17 ALA O O -9.804 0.406 -4.186 1.00 . B B . 657 ALA O 1 1
5 7921 2 2 18 TRP C C -10.751 -2.713 -4.141 1.00 . B B . 658 TRP C 1 1
5 7922 2 2 18 TRP CA C -9.852 -2.224 -5.269 1.00 . B B . 658 TRP CA 1 1
5 7923 2 2 18 TRP CB C -9.299 -3.404 -6.120 1.00 . B B . 658 TRP CB 1 1
5 7924 2 2 18 TRP CD1 C -11.509 -4.807 -6.517 1.00 . B B . 658 TRP CD1 1 1
5 7925 2 2 18 TRP CD2 C -9.881 -5.047 -8.044 1.00 . B B . 658 TRP CD2 1 1
5 7926 2 2 18 TRP CE2 C -10.981 -5.836 -8.428 1.00 . B B . 658 TRP CE2 1 1
5 7927 2 2 18 TRP CE3 C -8.710 -5.038 -8.795 1.00 . B B . 658 TRP CE3 1 1
5 7928 2 2 18 TRP CG C -10.251 -4.361 -6.834 1.00 . B B . 658 TRP CG 1 1
5 7929 2 2 18 TRP CH2 C -9.785 -6.564 -10.369 1.00 . B B . 658 TRP CH2 1 1
5 7930 2 2 18 TRP CZ2 C -10.942 -6.605 -9.583 1.00 . B B . 658 TRP CZ2 1 1
5 7931 2 2 18 TRP CZ3 C -8.675 -5.802 -9.970 1.00 . B B . 658 TRP CZ3 1 1
5 7932 2 2 18 TRP H H -7.861 -1.991 -4.764 1.00 . B B . 658 TRP H 1 1
5 7933 2 2 18 TRP HA H -10.440 -1.557 -5.883 1.00 . B B . 658 TRP HA 1 1
5 7934 2 2 18 TRP HB2 H -8.638 -2.955 -6.895 1.00 . B B . 658 TRP HB2 1 1
5 7935 2 2 18 TRP HB3 H -8.641 -4.026 -5.482 1.00 . B B . 658 TRP HB3 1 1
5 7936 2 2 18 TRP HD1 H -12.069 -4.508 -5.647 1.00 . B B . 658 TRP HD1 1 1
5 7937 2 2 18 TRP HE1 H -12.808 -6.186 -7.522 1.00 . B B . 658 TRP HE1 1 1
5 7938 2 2 18 TRP HE3 H -7.843 -4.475 -8.490 1.00 . B B . 658 TRP HE3 1 1
5 7939 2 2 18 TRP HH2 H -9.739 -7.154 -11.271 1.00 . B B . 658 TRP HH2 1 1
5 7940 2 2 18 TRP HZ2 H -11.782 -7.211 -9.876 1.00 . B B . 658 TRP HZ2 1 1
5 7941 2 2 18 TRP HZ3 H -7.775 -5.812 -10.566 1.00 . B B . 658 TRP HZ3 1 1
5 7942 2 2 18 TRP N N -8.723 -1.492 -4.754 1.00 . B B . 658 TRP N 1 1
5 7943 2 2 18 TRP NE1 N -11.964 -5.679 -7.485 1.00 . B B . 658 TRP NE1 1 1
5 7944 2 2 18 TRP O O -11.941 -2.402 -4.132 1.00 . B B . 658 TRP O 1 1
5 7945 2 2 19 VAL C C -10.856 -4.090 -0.795 1.00 . B B . 659 VAL C 1 1
5 7946 2 2 19 VAL CA C -11.085 -4.288 -2.291 1.00 . B B . 659 VAL CA 1 1
5 7947 2 2 19 VAL CB C -11.050 -5.768 -2.677 1.00 . B B . 659 VAL CB 1 1
5 7948 2 2 19 VAL CG1 C -9.797 -6.496 -2.159 1.00 . B B . 659 VAL CG1 1 1
5 7949 2 2 19 VAL CG2 C -12.338 -6.479 -2.218 1.00 . B B . 659 VAL CG2 1 1
5 7950 2 2 19 VAL H H -9.246 -3.732 -3.186 1.00 . B B . 659 VAL H 1 1
5 7951 2 2 19 VAL HA H -12.103 -3.965 -2.443 1.00 . B B . 659 VAL HA 1 1
5 7952 2 2 19 VAL HB H -11.017 -5.810 -3.790 1.00 . B B . 659 VAL HB 1 1
5 7953 2 2 19 VAL HG11 H -8.870 -5.981 -2.483 1.00 . B B . 659 VAL HG11 1 1
5 7954 2 2 19 VAL HG12 H -9.782 -7.529 -2.558 1.00 . B B . 659 VAL HG12 1 1
5 7955 2 2 19 VAL HG13 H -9.817 -6.574 -1.054 1.00 . B B . 659 VAL HG13 1 1
5 7956 2 2 19 VAL HG21 H -12.396 -6.497 -1.109 1.00 . B B . 659 VAL HG21 1 1
5 7957 2 2 19 VAL HG22 H -13.233 -5.958 -2.614 1.00 . B B . 659 VAL HG22 1 1
5 7958 2 2 19 VAL HG23 H -12.343 -7.528 -2.575 1.00 . B B . 659 VAL HG23 1 1
5 7959 2 2 19 VAL N N -10.226 -3.531 -3.195 1.00 . B B . 659 VAL N 1 1
5 7960 2 2 19 VAL O O -11.738 -4.402 0.004 1.00 . B B . 659 VAL O 1 1
5 7961 2 2 20 THR C C -8.283 -2.524 1.447 1.00 . B B . 660 THR C 1 1
5 7962 2 2 20 THR CA C -9.361 -3.586 1.084 1.00 . B B . 660 THR CA 1 1
5 7963 2 2 20 THR CB C -8.960 -4.978 1.609 1.00 . B B . 660 THR CB 1 1
5 7964 2 2 20 THR CG2 C -7.806 -5.604 0.805 1.00 . B B . 660 THR CG2 1 1
5 7965 2 2 20 THR H H -9.075 -3.059 -0.953 1.00 . B B . 660 THR H 1 1
5 7966 2 2 20 THR HA H -10.249 -3.285 1.621 1.00 . B B . 660 THR HA 1 1
5 7967 2 2 20 THR HB H -9.847 -5.650 1.544 1.00 . B B . 660 THR HB 1 1
5 7968 2 2 20 THR HG1 H -7.919 -4.141 2.891 1.00 . B B . 660 THR HG1 1 1
5 7969 2 2 20 THR HG21 H -7.622 -6.641 1.157 1.00 . B B . 660 THR HG21 1 1
5 7970 2 2 20 THR HG22 H -8.031 -5.632 -0.277 1.00 . B B . 660 THR HG22 1 1
5 7971 2 2 20 THR HG23 H -6.875 -5.021 0.950 1.00 . B B . 660 THR HG23 1 1
5 7972 2 2 20 THR N N -9.694 -3.575 -0.340 1.00 . B B . 660 THR N 1 1
5 7973 2 2 20 THR O O -7.254 -2.890 2.088 1.00 . B B . 660 THR O 1 1
5 7974 2 2 20 THR OXT O -8.492 -1.321 1.145 1.00 . B B . 660 THR OXT 1 1
5 7975 2 2 20 THR OG1 O -8.542 -4.907 2.962 1.00 . B B . 660 THR OG1 1 1
6 7976 1 1 1 THR C C -16.094 21.426 -15.402 1.00 . A A . 94 THR C 1 1
6 7977 1 1 1 THR CA C -17.312 20.961 -16.160 1.00 . A A . 94 THR CA 1 1
6 7978 1 1 1 THR CB C -16.972 19.763 -17.044 1.00 . A A . 94 THR CB 1 1
6 7979 1 1 1 THR CG2 C -17.100 18.462 -16.246 1.00 . A A . 94 THR CG2 1 1
6 7980 1 1 1 THR H1 H -18.067 21.178 -17.623 1.00 . A A . 94 THR H1 1 1
6 7981 1 1 1 THR HA H -18.057 20.675 -15.427 1.00 . A A . 94 THR HA 1 1
6 7982 1 1 1 THR HB H -15.954 19.839 -17.498 1.00 . A A . 94 THR HB 1 1
6 7983 1 1 1 THR HG1 H -17.797 18.910 -18.582 1.00 . A A . 94 THR HG1 1 1
6 7984 1 1 1 THR HG21 H -16.385 18.452 -15.395 1.00 . A A . 94 THR HG21 1 1
6 7985 1 1 1 THR HG22 H -18.128 18.333 -15.841 1.00 . A A . 94 THR HG22 1 1
6 7986 1 1 1 THR HG23 H -16.869 17.584 -16.887 1.00 . A A . 94 THR HG23 1 1
6 7987 1 1 1 THR N N -17.936 22.045 -17.017 1.00 . A A . 94 THR N 1 1
6 7988 1 1 1 THR O O -14.966 21.197 -15.833 1.00 . A A . 94 THR O 1 1
6 7989 1 1 1 THR OG1 O -17.933 19.750 -18.101 1.00 . A A . 94 THR OG1 1 1
6 7990 1 1 2 GLN C C -14.515 21.636 -12.606 1.00 . A A . 95 GLN C 1 1
6 7991 1 1 2 GLN CA C -15.179 22.672 -13.497 1.00 . A A . 95 GLN CA 1 1
6 7992 1 1 2 GLN CB C -15.638 23.901 -12.663 1.00 . A A . 95 GLN CB 1 1
6 7993 1 1 2 GLN CD C -13.487 25.240 -12.962 1.00 . A A . 95 GLN CD 1 1
6 7994 1 1 2 GLN CG C -14.505 24.691 -11.959 1.00 . A A . 95 GLN CG 1 1
6 7995 1 1 2 GLN H H -17.182 22.287 -13.859 1.00 . A A . 95 GLN H 1 1
6 7996 1 1 2 GLN HA H -14.432 23.014 -14.202 1.00 . A A . 95 GLN HA 1 1
6 7997 1 1 2 GLN HB2 H -16.182 24.597 -13.338 1.00 . A A . 95 GLN HB2 1 1
6 7998 1 1 2 GLN HB3 H -16.363 23.562 -11.888 1.00 . A A . 95 GLN HB3 1 1
6 7999 1 1 2 GLN HE21 H -14.325 27.109 -12.898 1.00 . A A . 95 GLN HE21 1 1
6 8000 1 1 2 GLN HE22 H -12.941 26.908 -13.947 1.00 . A A . 95 GLN HE22 1 1
6 8001 1 1 2 GLN HG2 H -14.938 25.523 -11.366 1.00 . A A . 95 GLN HG2 1 1
6 8002 1 1 2 GLN HG3 H -13.959 24.026 -11.256 1.00 . A A . 95 GLN HG3 1 1
6 8003 1 1 2 GLN N N -16.282 22.101 -14.246 1.00 . A A . 95 GLN N 1 1
6 8004 1 1 2 GLN NE2 N -13.611 26.547 -13.305 1.00 . A A . 95 GLN NE2 1 1
6 8005 1 1 2 GLN O O -14.751 21.563 -11.403 1.00 . A A . 95 GLN O 1 1
6 8006 1 1 2 GLN OE1 O -12.604 24.525 -13.438 1.00 . A A . 95 GLN OE1 1 1
6 8007 1 1 3 LYS C C -11.644 19.502 -13.367 1.00 . A A . 96 LYS C 1 1
6 8008 1 1 3 LYS CA C -12.797 19.896 -12.476 1.00 . A A . 96 LYS CA 1 1
6 8009 1 1 3 LYS CB C -13.549 18.664 -11.892 1.00 . A A . 96 LYS CB 1 1
6 8010 1 1 3 LYS CD C -11.641 18.190 -10.185 1.00 . A A . 96 LYS CD 1 1
6 8011 1 1 3 LYS CE C -10.874 17.105 -9.416 1.00 . A A . 96 LYS CE 1 1
6 8012 1 1 3 LYS CG C -12.686 17.611 -11.160 1.00 . A A . 96 LYS CG 1 1
6 8013 1 1 3 LYS H H -13.553 20.853 -14.206 1.00 . A A . 96 LYS H 1 1
6 8014 1 1 3 LYS HA H -12.362 20.464 -11.663 1.00 . A A . 96 LYS HA 1 1
6 8015 1 1 3 LYS HB2 H -14.289 19.057 -11.157 1.00 . A A . 96 LYS HB2 1 1
6 8016 1 1 3 LYS HB3 H -14.132 18.163 -12.696 1.00 . A A . 96 LYS HB3 1 1
6 8017 1 1 3 LYS HD2 H -10.919 18.789 -10.787 1.00 . A A . 96 LYS HD2 1 1
6 8018 1 1 3 LYS HD3 H -12.139 18.878 -9.467 1.00 . A A . 96 LYS HD3 1 1
6 8019 1 1 3 LYS HE2 H -11.441 16.780 -8.519 1.00 . A A . 96 LYS HE2 1 1
6 8020 1 1 3 LYS HE3 H -10.694 16.226 -10.076 1.00 . A A . 96 LYS HE3 1 1
6 8021 1 1 3 LYS HG2 H -13.367 16.930 -10.602 1.00 . A A . 96 LYS HG2 1 1
6 8022 1 1 3 LYS HG3 H -12.149 16.992 -11.914 1.00 . A A . 96 LYS HG3 1 1
6 8023 1 1 3 LYS HZ1 H -8.968 17.746 -9.874 1.00 . A A . 96 LYS HZ1 1 1
6 8024 1 1 3 LYS HZ2 H -9.070 16.929 -8.375 1.00 . A A . 96 LYS HZ2 1 1
6 8025 1 1 3 LYS HZ3 H -9.646 18.527 -8.507 1.00 . A A . 96 LYS HZ3 1 1
6 8026 1 1 3 LYS N N -13.654 20.796 -13.213 1.00 . A A . 96 LYS N 1 1
6 8027 1 1 3 LYS NZ N -9.549 17.614 -8.991 1.00 . A A . 96 LYS NZ 1 1
6 8028 1 1 3 LYS O O -10.575 20.102 -13.285 1.00 . A A . 96 LYS O 1 1
6 8029 1 1 4 MET C C -9.585 17.455 -14.250 1.00 . A A . 97 MET C 1 1
6 8030 1 1 4 MET CA C -10.783 17.907 -15.078 1.00 . A A . 97 MET CA 1 1
6 8031 1 1 4 MET CB C -10.413 18.840 -16.259 1.00 . A A . 97 MET CB 1 1
6 8032 1 1 4 MET CE C -12.949 20.637 -18.969 1.00 . A A . 97 MET CE 1 1
6 8033 1 1 4 MET CG C -11.635 19.245 -17.109 1.00 . A A . 97 MET CG 1 1
6 8034 1 1 4 MET H H -12.710 18.021 -14.276 1.00 . A A . 97 MET H 1 1
6 8035 1 1 4 MET HA H -11.201 17.003 -15.500 1.00 . A A . 97 MET HA 1 1
6 8036 1 1 4 MET HB2 H -9.951 19.773 -15.864 1.00 . A A . 97 MET HB2 1 1
6 8037 1 1 4 MET HB3 H -9.679 18.334 -16.926 1.00 . A A . 97 MET HB3 1 1
6 8038 1 1 4 MET HE1 H -13.476 19.689 -19.211 1.00 . A A . 97 MET HE1 1 1
6 8039 1 1 4 MET HE2 H -13.492 21.137 -18.139 1.00 . A A . 97 MET HE2 1 1
6 8040 1 1 4 MET HE3 H -13.005 21.298 -19.860 1.00 . A A . 97 MET HE3 1 1
6 8041 1 1 4 MET HG2 H -12.128 18.321 -17.482 1.00 . A A . 97 MET HG2 1 1
6 8042 1 1 4 MET HG3 H -12.365 19.772 -16.456 1.00 . A A . 97 MET HG3 1 1
6 8043 1 1 4 MET N N -11.826 18.474 -14.233 1.00 . A A . 97 MET N 1 1
6 8044 1 1 4 MET O O -9.736 16.663 -13.318 1.00 . A A . 97 MET O 1 1
6 8045 1 1 4 MET SD S -11.221 20.322 -18.512 1.00 . A A . 97 MET SD 1 1
6 8046 1 1 5 SER C C -6.537 16.549 -13.524 1.00 . A A . 98 SER C 1 1
6 8047 1 1 5 SER CA C -7.204 17.909 -13.634 1.00 . A A . 98 SER CA 1 1
6 8048 1 1 5 SER CB C -7.446 18.516 -12.213 1.00 . A A . 98 SER CB 1 1
6 8049 1 1 5 SER H H -8.279 18.604 -15.296 1.00 . A A . 98 SER H 1 1
6 8050 1 1 5 SER HA H -6.460 18.539 -14.099 1.00 . A A . 98 SER HA 1 1
6 8051 1 1 5 SER HB2 H -6.480 18.615 -11.672 1.00 . A A . 98 SER HB2 1 1
6 8052 1 1 5 SER HB3 H -7.881 19.533 -12.337 1.00 . A A . 98 SER HB3 1 1
6 8053 1 1 5 SER HG H -8.919 17.289 -12.104 1.00 . A A . 98 SER HG 1 1
6 8054 1 1 5 SER N N -8.370 17.989 -14.517 1.00 . A A . 98 SER N 1 1
6 8055 1 1 5 SER O O -5.653 16.355 -12.693 1.00 . A A . 98 SER O 1 1
6 8056 1 1 5 SER OG O -8.342 17.724 -11.426 1.00 . A A . 98 SER OG 1 1
6 8057 1 1 6 GLU C C -4.989 14.151 -14.932 1.00 . A A . 99 GLU C 1 1
6 8058 1 1 6 GLU CA C -6.386 14.234 -14.337 1.00 . A A . 99 GLU CA 1 1
6 8059 1 1 6 GLU CB C -7.314 13.217 -15.041 1.00 . A A . 99 GLU CB 1 1
6 8060 1 1 6 GLU CD C -8.335 12.422 -17.186 1.00 . A A . 99 GLU CD 1 1
6 8061 1 1 6 GLU CG C -7.735 13.616 -16.473 1.00 . A A . 99 GLU CG 1 1
6 8062 1 1 6 GLU H H -7.626 15.740 -15.057 1.00 . A A . 99 GLU H 1 1
6 8063 1 1 6 GLU HA H -6.304 13.940 -13.298 1.00 . A A . 99 GLU HA 1 1
6 8064 1 1 6 GLU HB2 H -6.813 12.222 -15.058 1.00 . A A . 99 GLU HB2 1 1
6 8065 1 1 6 GLU HB3 H -8.241 13.103 -14.434 1.00 . A A . 99 GLU HB3 1 1
6 8066 1 1 6 GLU HG2 H -8.490 14.428 -16.452 1.00 . A A . 99 GLU HG2 1 1
6 8067 1 1 6 GLU HG3 H -6.856 13.957 -17.060 1.00 . A A . 99 GLU HG3 1 1
6 8068 1 1 6 GLU N N -6.926 15.575 -14.371 1.00 . A A . 99 GLU N 1 1
6 8069 1 1 6 GLU O O -4.667 14.791 -15.933 1.00 . A A . 99 GLU O 1 1
6 8070 1 1 6 GLU OE1 O -9.306 11.803 -16.662 1.00 . A A . 99 GLU OE1 1 1
6 8071 1 1 6 GLU OE2 O -7.800 12.020 -18.258 1.00 . A A . 99 GLU OE2 1 1
6 8072 1 1 7 LYS C C -2.168 12.090 -13.782 1.00 . A A . 100 LYS C 1 1
6 8073 1 1 7 LYS CA C -2.719 13.234 -14.617 1.00 . A A . 100 LYS CA 1 1
6 8074 1 1 7 LYS CB C -1.922 14.571 -14.469 1.00 . A A . 100 LYS CB 1 1
6 8075 1 1 7 LYS CD C -0.979 15.502 -12.223 1.00 . A A . 100 LYS CD 1 1
6 8076 1 1 7 LYS CE C 0.244 16.229 -12.806 1.00 . A A . 100 LYS CE 1 1
6 8077 1 1 7 LYS CG C -2.175 15.401 -13.187 1.00 . A A . 100 LYS CG 1 1
6 8078 1 1 7 LYS H H -4.402 12.791 -13.507 1.00 . A A . 100 LYS H 1 1
6 8079 1 1 7 LYS HA H -2.662 12.913 -15.648 1.00 . A A . 100 LYS HA 1 1
6 8080 1 1 7 LYS HB2 H -0.843 14.408 -14.647 1.00 . A A . 100 LYS HB2 1 1
6 8081 1 1 7 LYS HB3 H -2.264 15.215 -15.313 1.00 . A A . 100 LYS HB3 1 1
6 8082 1 1 7 LYS HD2 H -1.314 16.038 -11.308 1.00 . A A . 100 LYS HD2 1 1
6 8083 1 1 7 LYS HD3 H -0.704 14.469 -11.920 1.00 . A A . 100 LYS HD3 1 1
6 8084 1 1 7 LYS HE2 H 0.555 15.768 -13.769 1.00 . A A . 100 LYS HE2 1 1
6 8085 1 1 7 LYS HE3 H 0.016 17.303 -12.979 1.00 . A A . 100 LYS HE3 1 1
6 8086 1 1 7 LYS HG2 H -2.461 16.433 -13.493 1.00 . A A . 100 LYS HG2 1 1
6 8087 1 1 7 LYS HG3 H -3.046 14.985 -12.633 1.00 . A A . 100 LYS HG3 1 1
6 8088 1 1 7 LYS HZ1 H 1.583 15.095 -11.656 1.00 . A A . 100 LYS HZ1 1 1
6 8089 1 1 7 LYS HZ2 H 2.257 16.505 -12.328 1.00 . A A . 100 LYS HZ2 1 1
6 8090 1 1 7 LYS HZ3 H 1.209 16.619 -10.989 1.00 . A A . 100 LYS HZ3 1 1
6 8091 1 1 7 LYS N N -4.117 13.357 -14.278 1.00 . A A . 100 LYS N 1 1
6 8092 1 1 7 LYS NZ N 1.396 16.136 -11.885 1.00 . A A . 100 LYS NZ 1 1
6 8093 1 1 7 LYS O O -2.940 11.235 -13.344 1.00 . A A . 100 LYS O 1 1
6 8094 1 1 8 ASP C C -0.566 9.721 -12.558 1.00 . A A . 101 ASP C 1 1
6 8095 1 1 8 ASP CA C 0.026 11.072 -12.908 1.00 . A A . 101 ASP CA 1 1
6 8096 1 1 8 ASP CB C 0.755 11.700 -11.691 1.00 . A A . 101 ASP CB 1 1
6 8097 1 1 8 ASP CG C 1.449 13.003 -12.065 1.00 . A A . 101 ASP CG 1 1
6 8098 1 1 8 ASP H H -0.233 12.811 -13.850 1.00 . A A . 101 ASP H 1 1
6 8099 1 1 8 ASP HA H 0.783 10.843 -13.645 1.00 . A A . 101 ASP HA 1 1
6 8100 1 1 8 ASP HB2 H 0.027 11.939 -10.889 1.00 . A A . 101 ASP HB2 1 1
6 8101 1 1 8 ASP HB3 H 1.522 11.005 -11.287 1.00 . A A . 101 ASP HB3 1 1
6 8102 1 1 8 ASP N N -0.831 12.052 -13.564 1.00 . A A . 101 ASP N 1 1
6 8103 1 1 8 ASP O O -0.382 8.749 -13.284 1.00 . A A . 101 ASP O 1 1
6 8104 1 1 8 ASP OD1 O 1.485 13.374 -13.267 1.00 . A A . 101 ASP OD1 1 1
6 8105 1 1 8 ASP OD2 O 1.871 13.737 -11.134 1.00 . A A . 101 ASP OD2 1 1
6 8106 1 1 9 THR C C -2.822 7.669 -11.918 1.00 . A A . 102 THR C 1 1
6 8107 1 1 9 THR CA C -1.804 8.311 -10.971 1.00 . A A . 102 THR CA 1 1
6 8108 1 1 9 THR CB C -2.257 8.321 -9.514 1.00 . A A . 102 THR CB 1 1
6 8109 1 1 9 THR CG2 C -3.685 8.873 -9.355 1.00 . A A . 102 THR CG2 1 1
6 8110 1 1 9 THR H H -1.518 10.405 -10.886 1.00 . A A . 102 THR H 1 1
6 8111 1 1 9 THR HA H -0.940 7.667 -10.972 1.00 . A A . 102 THR HA 1 1
6 8112 1 1 9 THR HB H -1.555 8.969 -8.936 1.00 . A A . 102 THR HB 1 1
6 8113 1 1 9 THR HG1 H -1.243 6.748 -8.879 1.00 . A A . 102 THR HG1 1 1
6 8114 1 1 9 THR HG21 H -4.424 8.195 -9.831 1.00 . A A . 102 THR HG21 1 1
6 8115 1 1 9 THR HG22 H -3.772 9.882 -9.807 1.00 . A A . 102 THR HG22 1 1
6 8116 1 1 9 THR HG23 H -3.938 8.940 -8.276 1.00 . A A . 102 THR HG23 1 1
6 8117 1 1 9 THR N N -1.317 9.604 -11.439 1.00 . A A . 102 THR N 1 1
6 8118 1 1 9 THR O O -3.064 6.469 -11.877 1.00 . A A . 102 THR O 1 1
6 8119 1 1 9 THR OG1 O -2.205 7.022 -8.934 1.00 . A A . 102 THR OG1 1 1
6 8120 1 1 10 LYS C C -3.311 6.964 -14.900 1.00 . A A . 103 LYS C 1 1
6 8121 1 1 10 LYS CA C -4.170 7.822 -13.969 1.00 . A A . 103 LYS CA 1 1
6 8122 1 1 10 LYS CB C -4.962 8.874 -14.786 1.00 . A A . 103 LYS CB 1 1
6 8123 1 1 10 LYS CD C -6.900 9.267 -16.436 1.00 . A A . 103 LYS CD 1 1
6 8124 1 1 10 LYS CE C -7.907 8.629 -17.410 1.00 . A A . 103 LYS CE 1 1
6 8125 1 1 10 LYS CG C -5.979 8.242 -15.759 1.00 . A A . 103 LYS CG 1 1
6 8126 1 1 10 LYS H H -3.224 9.409 -12.939 1.00 . A A . 103 LYS H 1 1
6 8127 1 1 10 LYS HA H -4.891 7.157 -13.517 1.00 . A A . 103 LYS HA 1 1
6 8128 1 1 10 LYS HB2 H -5.523 9.513 -14.067 1.00 . A A . 103 LYS HB2 1 1
6 8129 1 1 10 LYS HB3 H -4.262 9.534 -15.342 1.00 . A A . 103 LYS HB3 1 1
6 8130 1 1 10 LYS HD2 H -7.457 9.822 -15.648 1.00 . A A . 103 LYS HD2 1 1
6 8131 1 1 10 LYS HD3 H -6.275 10.005 -16.985 1.00 . A A . 103 LYS HD3 1 1
6 8132 1 1 10 LYS HE2 H -7.367 8.107 -18.229 1.00 . A A . 103 LYS HE2 1 1
6 8133 1 1 10 LYS HE3 H -8.554 7.902 -16.875 1.00 . A A . 103 LYS HE3 1 1
6 8134 1 1 10 LYS HG2 H -5.431 7.673 -16.544 1.00 . A A . 103 LYS HG2 1 1
6 8135 1 1 10 LYS HG3 H -6.608 7.514 -15.196 1.00 . A A . 103 LYS HG3 1 1
6 8136 1 1 10 LYS HZ1 H -9.252 10.252 -17.266 1.00 . A A . 103 LYS HZ1 1 1
6 8137 1 1 10 LYS HZ2 H -8.186 10.463 -18.408 1.00 . A A . 103 LYS HZ2 1 1
6 8138 1 1 10 LYS HZ3 H -9.448 9.321 -18.709 1.00 . A A . 103 LYS HZ3 1 1
6 8139 1 1 10 LYS N N -3.397 8.419 -12.888 1.00 . A A . 103 LYS N 1 1
6 8140 1 1 10 LYS NZ N -8.769 9.659 -18.009 1.00 . A A . 103 LYS NZ 1 1
6 8141 1 1 10 LYS O O -3.753 5.907 -15.358 1.00 . A A . 103 LYS O 1 1
6 8142 1 1 11 GLU C C -0.697 5.329 -15.051 1.00 . A A . 104 GLU C 1 1
6 8143 1 1 11 GLU CA C -1.098 6.520 -15.895 1.00 . A A . 104 GLU CA 1 1
6 8144 1 1 11 GLU CB C 0.122 7.281 -16.501 1.00 . A A . 104 GLU CB 1 1
6 8145 1 1 11 GLU CD C 2.367 6.249 -15.749 1.00 . A A . 104 GLU CD 1 1
6 8146 1 1 11 GLU CG C 1.411 7.429 -15.645 1.00 . A A . 104 GLU CG 1 1
6 8147 1 1 11 GLU H H -1.637 8.174 -14.729 1.00 . A A . 104 GLU H 1 1
6 8148 1 1 11 GLU HA H -1.646 6.128 -16.742 1.00 . A A . 104 GLU HA 1 1
6 8149 1 1 11 GLU HB2 H 0.408 6.787 -17.457 1.00 . A A . 104 GLU HB2 1 1
6 8150 1 1 11 GLU HB3 H -0.232 8.301 -16.770 1.00 . A A . 104 GLU HB3 1 1
6 8151 1 1 11 GLU HG2 H 1.974 8.322 -15.996 1.00 . A A . 104 GLU HG2 1 1
6 8152 1 1 11 GLU HG3 H 1.163 7.585 -14.579 1.00 . A A . 104 GLU HG3 1 1
6 8153 1 1 11 GLU N N -2.034 7.358 -15.155 1.00 . A A . 104 GLU N 1 1
6 8154 1 1 11 GLU O O -0.582 4.222 -15.568 1.00 . A A . 104 GLU O 1 1
6 8155 1 1 11 GLU OE1 O 2.940 6.007 -16.848 1.00 . A A . 104 GLU OE1 1 1
6 8156 1 1 11 GLU OE2 O 2.608 5.559 -14.717 1.00 . A A . 104 GLU OE2 1 1
6 8157 1 1 12 GLU C C -1.560 3.419 -12.830 1.00 . A A . 105 GLU C 1 1
6 8158 1 1 12 GLU CA C -0.416 4.410 -12.772 1.00 . A A . 105 GLU CA 1 1
6 8159 1 1 12 GLU CB C -0.278 4.801 -11.284 1.00 . A A . 105 GLU CB 1 1
6 8160 1 1 12 GLU CD C 1.071 5.632 -9.401 1.00 . A A . 105 GLU CD 1 1
6 8161 1 1 12 GLU CG C 0.984 5.604 -10.914 1.00 . A A . 105 GLU CG 1 1
6 8162 1 1 12 GLU H H -0.609 6.433 -13.335 1.00 . A A . 105 GLU H 1 1
6 8163 1 1 12 GLU HA H 0.484 3.885 -13.061 1.00 . A A . 105 GLU HA 1 1
6 8164 1 1 12 GLU HB2 H -1.176 5.359 -10.948 1.00 . A A . 105 GLU HB2 1 1
6 8165 1 1 12 GLU HB3 H -0.245 3.856 -10.687 1.00 . A A . 105 GLU HB3 1 1
6 8166 1 1 12 GLU HG2 H 1.887 5.097 -11.313 1.00 . A A . 105 GLU HG2 1 1
6 8167 1 1 12 GLU HG3 H 0.952 6.637 -11.312 1.00 . A A . 105 GLU HG3 1 1
6 8168 1 1 12 GLU N N -0.583 5.509 -13.710 1.00 . A A . 105 GLU N 1 1
6 8169 1 1 12 GLU O O -1.317 2.222 -12.864 1.00 . A A . 105 GLU O 1 1
6 8170 1 1 12 GLU OE1 O 0.170 6.212 -8.728 1.00 . A A . 105 GLU OE1 1 1
6 8171 1 1 12 GLU OE2 O 1.979 4.957 -8.850 1.00 . A A . 105 GLU OE2 1 1
6 8172 1 1 13 ILE C C -3.932 2.225 -14.353 1.00 . A A . 106 ILE C 1 1
6 8173 1 1 13 ILE CA C -3.992 2.981 -13.026 1.00 . A A . 106 ILE CA 1 1
6 8174 1 1 13 ILE CB C -5.326 3.717 -12.875 1.00 . A A . 106 ILE CB 1 1
6 8175 1 1 13 ILE CD1 C -6.558 5.397 -11.359 1.00 . A A . 106 ILE CD1 1 1
6 8176 1 1 13 ILE CG1 C -5.459 4.333 -11.459 1.00 . A A . 106 ILE CG1 1 1
6 8177 1 1 13 ILE CG2 C -6.501 2.743 -13.131 1.00 . A A . 106 ILE CG2 1 1
6 8178 1 1 13 ILE H H -3.028 4.842 -12.708 1.00 . A A . 106 ILE H 1 1
6 8179 1 1 13 ILE HA H -3.940 2.238 -12.246 1.00 . A A . 106 ILE HA 1 1
6 8180 1 1 13 ILE HB H -5.366 4.546 -13.619 1.00 . A A . 106 ILE HB 1 1
6 8181 1 1 13 ILE HD11 H -6.337 6.248 -12.039 1.00 . A A . 106 ILE HD11 1 1
6 8182 1 1 13 ILE HD12 H -7.544 4.973 -11.637 1.00 . A A . 106 ILE HD12 1 1
6 8183 1 1 13 ILE HD13 H -6.624 5.790 -10.320 1.00 . A A . 106 ILE HD13 1 1
6 8184 1 1 13 ILE HG12 H -5.663 3.522 -10.730 1.00 . A A . 106 ILE HG12 1 1
6 8185 1 1 13 ILE HG13 H -4.504 4.805 -11.149 1.00 . A A . 106 ILE HG13 1 1
6 8186 1 1 13 ILE HG21 H -7.469 3.227 -12.899 1.00 . A A . 106 ILE HG21 1 1
6 8187 1 1 13 ILE HG22 H -6.536 2.408 -14.189 1.00 . A A . 106 ILE HG22 1 1
6 8188 1 1 13 ILE HG23 H -6.407 1.853 -12.476 1.00 . A A . 106 ILE HG23 1 1
6 8189 1 1 13 ILE N N -2.839 3.863 -12.862 1.00 . A A . 106 ILE N 1 1
6 8190 1 1 13 ILE O O -4.111 1.008 -14.394 1.00 . A A . 106 ILE O 1 1
6 8191 1 1 14 LEU C C -2.284 1.258 -16.743 1.00 . A A . 107 LEU C 1 1
6 8192 1 1 14 LEU CA C -3.412 2.286 -16.772 1.00 . A A . 107 LEU CA 1 1
6 8193 1 1 14 LEU CB C -3.148 3.381 -17.837 1.00 . A A . 107 LEU CB 1 1
6 8194 1 1 14 LEU CD1 C -3.615 4.146 -20.202 1.00 . A A . 107 LEU CD1 1 1
6 8195 1 1 14 LEU CD2 C -1.953 2.298 -19.859 1.00 . A A . 107 LEU CD2 1 1
6 8196 1 1 14 LEU CG C -3.243 2.942 -19.319 1.00 . A A . 107 LEU CG 1 1
6 8197 1 1 14 LEU H H -3.511 3.914 -15.432 1.00 . A A . 107 LEU H 1 1
6 8198 1 1 14 LEU HA H -4.318 1.753 -17.024 1.00 . A A . 107 LEU HA 1 1
6 8199 1 1 14 LEU HB2 H -3.927 4.163 -17.679 1.00 . A A . 107 LEU HB2 1 1
6 8200 1 1 14 LEU HB3 H -2.168 3.871 -17.658 1.00 . A A . 107 LEU HB3 1 1
6 8201 1 1 14 LEU HD11 H -3.726 3.828 -21.260 1.00 . A A . 107 LEU HD11 1 1
6 8202 1 1 14 LEU HD12 H -2.821 4.920 -20.146 1.00 . A A . 107 LEU HD12 1 1
6 8203 1 1 14 LEU HD13 H -4.574 4.594 -19.865 1.00 . A A . 107 LEU HD13 1 1
6 8204 1 1 14 LEU HD21 H -2.067 2.075 -20.942 1.00 . A A . 107 LEU HD21 1 1
6 8205 1 1 14 LEU HD22 H -1.722 1.348 -19.340 1.00 . A A . 107 LEU HD22 1 1
6 8206 1 1 14 LEU HD23 H -1.097 2.994 -19.733 1.00 . A A . 107 LEU HD23 1 1
6 8207 1 1 14 LEU HG H -4.071 2.198 -19.405 1.00 . A A . 107 LEU HG 1 1
6 8208 1 1 14 LEU N N -3.621 2.914 -15.473 1.00 . A A . 107 LEU N 1 1
6 8209 1 1 14 LEU O O -2.416 0.133 -17.227 1.00 . A A . 107 LEU O 1 1
6 8210 1 1 15 LYS C C -0.376 -0.433 -14.997 1.00 . A A . 108 LYS C 1 1
6 8211 1 1 15 LYS CA C -0.018 0.745 -15.877 1.00 . A A . 108 LYS CA 1 1
6 8212 1 1 15 LYS CB C 1.118 1.575 -15.251 1.00 . A A . 108 LYS CB 1 1
6 8213 1 1 15 LYS CD C 3.590 1.918 -14.862 1.00 . A A . 108 LYS CD 1 1
6 8214 1 1 15 LYS CE C 3.965 2.735 -16.110 1.00 . A A . 108 LYS CE 1 1
6 8215 1 1 15 LYS CG C 2.486 0.884 -15.139 1.00 . A A . 108 LYS CG 1 1
6 8216 1 1 15 LYS H H -1.031 2.566 -15.792 1.00 . A A . 108 LYS H 1 1
6 8217 1 1 15 LYS HA H 0.304 0.352 -16.831 1.00 . A A . 108 LYS HA 1 1
6 8218 1 1 15 LYS HB2 H 1.228 2.482 -15.888 1.00 . A A . 108 LYS HB2 1 1
6 8219 1 1 15 LYS HB3 H 0.813 1.943 -14.248 1.00 . A A . 108 LYS HB3 1 1
6 8220 1 1 15 LYS HD2 H 3.212 2.588 -14.056 1.00 . A A . 108 LYS HD2 1 1
6 8221 1 1 15 LYS HD3 H 4.500 1.407 -14.477 1.00 . A A . 108 LYS HD3 1 1
6 8222 1 1 15 LYS HE2 H 4.765 2.227 -16.691 1.00 . A A . 108 LYS HE2 1 1
6 8223 1 1 15 LYS HE3 H 3.082 2.863 -16.773 1.00 . A A . 108 LYS HE3 1 1
6 8224 1 1 15 LYS HG2 H 2.443 0.146 -14.306 1.00 . A A . 108 LYS HG2 1 1
6 8225 1 1 15 LYS HG3 H 2.718 0.330 -16.076 1.00 . A A . 108 LYS HG3 1 1
6 8226 1 1 15 LYS HZ1 H 5.336 4.134 -15.278 1.00 . A A . 108 LYS HZ1 1 1
6 8227 1 1 15 LYS HZ2 H 4.359 4.731 -16.577 1.00 . A A . 108 LYS HZ2 1 1
6 8228 1 1 15 LYS HZ3 H 3.665 4.563 -15.141 1.00 . A A . 108 LYS HZ3 1 1
6 8229 1 1 15 LYS N N -1.146 1.616 -16.120 1.00 . A A . 108 LYS N 1 1
6 8230 1 1 15 LYS NZ N 4.418 4.086 -15.749 1.00 . A A . 108 LYS NZ 1 1
6 8231 1 1 15 LYS O O -0.074 -1.569 -15.338 1.00 . A A . 108 LYS O 1 1
6 8232 1 1 16 ALA C C -2.466 -2.222 -13.612 1.00 . A A . 109 ALA C 1 1
6 8233 1 1 16 ALA CA C -1.596 -1.185 -12.942 1.00 . A A . 109 ALA CA 1 1
6 8234 1 1 16 ALA CB C -2.404 -0.511 -11.814 1.00 . A A . 109 ALA CB 1 1
6 8235 1 1 16 ALA H H -1.286 0.756 -13.599 1.00 . A A . 109 ALA H 1 1
6 8236 1 1 16 ALA HA H -0.748 -1.698 -12.516 1.00 . A A . 109 ALA HA 1 1
6 8237 1 1 16 ALA HB1 H -3.250 0.070 -12.233 1.00 . A A . 109 ALA HB1 1 1
6 8238 1 1 16 ALA HB2 H -1.752 0.191 -11.253 1.00 . A A . 109 ALA HB2 1 1
6 8239 1 1 16 ALA HB3 H -2.812 -1.259 -11.104 1.00 . A A . 109 ALA HB3 1 1
6 8240 1 1 16 ALA N N -1.084 -0.199 -13.869 1.00 . A A . 109 ALA N 1 1
6 8241 1 1 16 ALA O O -2.319 -3.412 -13.356 1.00 . A A . 109 ALA O 1 1
6 8242 1 1 17 PHE C C -3.270 -3.642 -16.176 1.00 . A A . 110 PHE C 1 1
6 8243 1 1 17 PHE CA C -4.141 -2.668 -15.385 1.00 . A A . 110 PHE CA 1 1
6 8244 1 1 17 PHE CB C -5.013 -1.806 -16.338 1.00 . A A . 110 PHE CB 1 1
6 8245 1 1 17 PHE CD1 C -7.161 -3.106 -16.440 1.00 . A A . 110 PHE CD1 1 1
6 8246 1 1 17 PHE CD2 C -5.835 -2.921 -18.455 1.00 . A A . 110 PHE CD2 1 1
6 8247 1 1 17 PHE CE1 C -8.101 -3.880 -17.127 1.00 . A A . 110 PHE CE1 1 1
6 8248 1 1 17 PHE CE2 C -6.780 -3.691 -19.149 1.00 . A A . 110 PHE CE2 1 1
6 8249 1 1 17 PHE CG C -6.021 -2.622 -17.094 1.00 . A A . 110 PHE CG 1 1
6 8250 1 1 17 PHE CZ C -7.913 -4.170 -18.482 1.00 . A A . 110 PHE CZ 1 1
6 8251 1 1 17 PHE H H -3.487 -0.804 -14.670 1.00 . A A . 110 PHE H 1 1
6 8252 1 1 17 PHE HA H -4.769 -3.259 -14.733 1.00 . A A . 110 PHE HA 1 1
6 8253 1 1 17 PHE HB2 H -5.573 -1.053 -15.741 1.00 . A A . 110 PHE HB2 1 1
6 8254 1 1 17 PHE HB3 H -4.382 -1.256 -17.063 1.00 . A A . 110 PHE HB3 1 1
6 8255 1 1 17 PHE HD1 H -7.308 -2.886 -15.394 1.00 . A A . 110 PHE HD1 1 1
6 8256 1 1 17 PHE HD2 H -4.957 -2.556 -18.966 1.00 . A A . 110 PHE HD2 1 1
6 8257 1 1 17 PHE HE1 H -8.975 -4.253 -16.612 1.00 . A A . 110 PHE HE1 1 1
6 8258 1 1 17 PHE HE2 H -6.641 -3.918 -20.195 1.00 . A A . 110 PHE HE2 1 1
6 8259 1 1 17 PHE HZ H -8.651 -4.753 -19.011 1.00 . A A . 110 PHE HZ 1 1
6 8260 1 1 17 PHE N N -3.356 -1.794 -14.534 1.00 . A A . 110 PHE N 1 1
6 8261 1 1 17 PHE O O -3.521 -4.846 -16.205 1.00 . A A . 110 PHE O 1 1
6 8262 1 1 18 LYS C C -0.337 -4.793 -16.546 1.00 . A A . 111 LYS C 1 1
6 8263 1 1 18 LYS CA C -1.208 -3.966 -17.481 1.00 . A A . 111 LYS CA 1 1
6 8264 1 1 18 LYS CB C -0.300 -3.129 -18.409 1.00 . A A . 111 LYS CB 1 1
6 8265 1 1 18 LYS CD C -0.325 -2.316 -20.846 1.00 . A A . 111 LYS CD 1 1
6 8266 1 1 18 LYS CE C -0.275 -3.674 -21.561 1.00 . A A . 111 LYS CE 1 1
6 8267 1 1 18 LYS CG C -1.084 -2.393 -19.509 1.00 . A A . 111 LYS CG 1 1
6 8268 1 1 18 LYS H H -1.993 -2.155 -16.761 1.00 . A A . 111 LYS H 1 1
6 8269 1 1 18 LYS HA H -1.749 -4.677 -18.093 1.00 . A A . 111 LYS HA 1 1
6 8270 1 1 18 LYS HB2 H 0.275 -2.388 -17.811 1.00 . A A . 111 LYS HB2 1 1
6 8271 1 1 18 LYS HB3 H 0.440 -3.815 -18.877 1.00 . A A . 111 LYS HB3 1 1
6 8272 1 1 18 LYS HD2 H -0.836 -1.577 -21.503 1.00 . A A . 111 LYS HD2 1 1
6 8273 1 1 18 LYS HD3 H 0.705 -1.944 -20.640 1.00 . A A . 111 LYS HD3 1 1
6 8274 1 1 18 LYS HE2 H 0.165 -4.447 -20.894 1.00 . A A . 111 LYS HE2 1 1
6 8275 1 1 18 LYS HE3 H -1.298 -4.004 -21.851 1.00 . A A . 111 LYS HE3 1 1
6 8276 1 1 18 LYS HG2 H -2.055 -2.911 -19.684 1.00 . A A . 111 LYS HG2 1 1
6 8277 1 1 18 LYS HG3 H -1.321 -1.367 -19.146 1.00 . A A . 111 LYS HG3 1 1
6 8278 1 1 18 LYS HZ1 H 1.421 -3.075 -22.619 1.00 . A A . 111 LYS HZ1 1 1
6 8279 1 1 18 LYS HZ2 H 0.861 -4.645 -22.987 1.00 . A A . 111 LYS HZ2 1 1
6 8280 1 1 18 LYS HZ3 H 0.032 -3.259 -23.591 1.00 . A A . 111 LYS HZ3 1 1
6 8281 1 1 18 LYS N N -2.183 -3.138 -16.797 1.00 . A A . 111 LYS N 1 1
6 8282 1 1 18 LYS NZ N 0.558 -3.625 -22.778 1.00 . A A . 111 LYS NZ 1 1
6 8283 1 1 18 LYS O O 0.040 -5.909 -16.885 1.00 . A A . 111 LYS O 1 1
6 8284 1 1 19 LEU C C -0.157 -6.199 -13.782 1.00 . A A . 112 LEU C 1 1
6 8285 1 1 19 LEU CA C 0.694 -5.056 -14.319 1.00 . A A . 112 LEU CA 1 1
6 8286 1 1 19 LEU CB C 1.150 -4.170 -13.135 1.00 . A A . 112 LEU CB 1 1
6 8287 1 1 19 LEU CD1 C 2.462 -2.194 -12.264 1.00 . A A . 112 LEU CD1 1 1
6 8288 1 1 19 LEU CD2 C 3.527 -3.724 -13.972 1.00 . A A . 112 LEU CD2 1 1
6 8289 1 1 19 LEU CG C 2.211 -3.101 -13.481 1.00 . A A . 112 LEU CG 1 1
6 8290 1 1 19 LEU H H -0.180 -3.323 -15.122 1.00 . A A . 112 LEU H 1 1
6 8291 1 1 19 LEU HA H 1.558 -5.517 -14.773 1.00 . A A . 112 LEU HA 1 1
6 8292 1 1 19 LEU HB2 H 0.259 -3.669 -12.698 1.00 . A A . 112 LEU HB2 1 1
6 8293 1 1 19 LEU HB3 H 1.591 -4.822 -12.353 1.00 . A A . 112 LEU HB3 1 1
6 8294 1 1 19 LEU HD11 H 2.825 -2.796 -11.408 1.00 . A A . 112 LEU HD11 1 1
6 8295 1 1 19 LEU HD12 H 3.224 -1.424 -12.509 1.00 . A A . 112 LEU HD12 1 1
6 8296 1 1 19 LEU HD13 H 1.522 -1.681 -11.968 1.00 . A A . 112 LEU HD13 1 1
6 8297 1 1 19 LEU HD21 H 3.901 -4.453 -13.226 1.00 . A A . 112 LEU HD21 1 1
6 8298 1 1 19 LEU HD22 H 4.298 -2.938 -14.117 1.00 . A A . 112 LEU HD22 1 1
6 8299 1 1 19 LEU HD23 H 3.381 -4.252 -14.938 1.00 . A A . 112 LEU HD23 1 1
6 8300 1 1 19 LEU HG H 1.823 -2.460 -14.301 1.00 . A A . 112 LEU HG 1 1
6 8301 1 1 19 LEU N N 0.005 -4.290 -15.342 1.00 . A A . 112 LEU N 1 1
6 8302 1 1 19 LEU O O 0.362 -7.274 -13.498 1.00 . A A . 112 LEU O 1 1
6 8303 1 1 20 PHE C C -2.477 -8.030 -14.692 1.00 . A A . 113 PHE C 1 1
6 8304 1 1 20 PHE CA C -2.425 -7.108 -13.492 1.00 . A A . 113 PHE CA 1 1
6 8305 1 1 20 PHE CB C -3.864 -6.618 -13.226 1.00 . A A . 113 PHE CB 1 1
6 8306 1 1 20 PHE CD1 C -4.373 -7.364 -10.878 1.00 . A A . 113 PHE CD1 1 1
6 8307 1 1 20 PHE CD2 C -4.267 -4.994 -11.334 1.00 . A A . 113 PHE CD2 1 1
6 8308 1 1 20 PHE CE1 C -4.706 -7.092 -9.549 1.00 . A A . 113 PHE CE1 1 1
6 8309 1 1 20 PHE CE2 C -4.596 -4.720 -10.003 1.00 . A A . 113 PHE CE2 1 1
6 8310 1 1 20 PHE CG C -4.132 -6.315 -11.782 1.00 . A A . 113 PHE CG 1 1
6 8311 1 1 20 PHE CZ C -4.810 -5.770 -9.104 1.00 . A A . 113 PHE CZ 1 1
6 8312 1 1 20 PHE H H -1.900 -5.090 -13.731 1.00 . A A . 113 PHE H 1 1
6 8313 1 1 20 PHE HA H -2.085 -7.728 -12.682 1.00 . A A . 113 PHE HA 1 1
6 8314 1 1 20 PHE HB2 H -4.076 -5.711 -13.829 1.00 . A A . 113 PHE HB2 1 1
6 8315 1 1 20 PHE HB3 H -4.599 -7.402 -13.499 1.00 . A A . 113 PHE HB3 1 1
6 8316 1 1 20 PHE HD1 H -4.301 -8.388 -11.214 1.00 . A A . 113 PHE HD1 1 1
6 8317 1 1 20 PHE HD2 H -4.154 -4.179 -12.028 1.00 . A A . 113 PHE HD2 1 1
6 8318 1 1 20 PHE HE1 H -4.880 -7.912 -8.871 1.00 . A A . 113 PHE HE1 1 1
6 8319 1 1 20 PHE HE2 H -4.699 -3.696 -9.691 1.00 . A A . 113 PHE HE2 1 1
6 8320 1 1 20 PHE HZ H -5.069 -5.558 -8.077 1.00 . A A . 113 PHE HZ 1 1
6 8321 1 1 20 PHE N N -1.493 -6.014 -13.662 1.00 . A A . 113 PHE N 1 1
6 8322 1 1 20 PHE O O -2.240 -9.227 -14.547 1.00 . A A . 113 PHE O 1 1
6 8323 1 1 21 ASP C C -1.654 -8.862 -17.633 1.00 . A A . 114 ASP C 1 1
6 8324 1 1 21 ASP CA C -2.984 -8.330 -17.092 1.00 . A A . 114 ASP CA 1 1
6 8325 1 1 21 ASP CB C -3.856 -7.602 -18.153 1.00 . A A . 114 ASP CB 1 1
6 8326 1 1 21 ASP CG C -4.293 -8.502 -19.302 1.00 . A A . 114 ASP CG 1 1
6 8327 1 1 21 ASP H H -3.002 -6.532 -16.012 1.00 . A A . 114 ASP H 1 1
6 8328 1 1 21 ASP HA H -3.551 -9.199 -16.792 1.00 . A A . 114 ASP HA 1 1
6 8329 1 1 21 ASP HB2 H -4.782 -7.237 -17.659 1.00 . A A . 114 ASP HB2 1 1
6 8330 1 1 21 ASP HB3 H -3.319 -6.725 -18.557 1.00 . A A . 114 ASP HB3 1 1
6 8331 1 1 21 ASP N N -2.817 -7.518 -15.901 1.00 . A A . 114 ASP N 1 1
6 8332 1 1 21 ASP O O -1.066 -8.365 -18.593 1.00 . A A . 114 ASP O 1 1
6 8333 1 1 21 ASP OD1 O -3.863 -9.686 -19.367 1.00 . A A . 114 ASP OD1 1 1
6 8334 1 1 21 ASP OD2 O -5.059 -8.010 -20.173 1.00 . A A . 114 ASP OD2 1 1
6 8335 1 1 22 ASP C C -0.062 -11.305 -18.711 1.00 . A A . 115 ASP C 1 1
6 8336 1 1 22 ASP CA C -0.127 -10.869 -17.252 1.00 . A A . 115 ASP CA 1 1
6 8337 1 1 22 ASP CB C -0.340 -12.088 -16.300 1.00 . A A . 115 ASP CB 1 1
6 8338 1 1 22 ASP CG C 0.831 -13.046 -16.135 1.00 . A A . 115 ASP CG 1 1
6 8339 1 1 22 ASP H H -1.702 -10.138 -16.122 1.00 . A A . 115 ASP H 1 1
6 8340 1 1 22 ASP HA H 0.791 -10.346 -17.015 1.00 . A A . 115 ASP HA 1 1
6 8341 1 1 22 ASP HB2 H -0.549 -11.710 -15.274 1.00 . A A . 115 ASP HB2 1 1
6 8342 1 1 22 ASP HB3 H -1.225 -12.668 -16.633 1.00 . A A . 115 ASP HB3 1 1
6 8343 1 1 22 ASP N N -1.224 -9.966 -16.985 1.00 . A A . 115 ASP N 1 1
6 8344 1 1 22 ASP O O 1.019 -11.374 -19.305 1.00 . A A . 115 ASP O 1 1
6 8345 1 1 22 ASP OD1 O 2.011 -12.648 -16.319 1.00 . A A . 115 ASP OD1 1 1
6 8346 1 1 22 ASP OD2 O 0.576 -14.199 -15.684 1.00 . A A . 115 ASP OD2 1 1
6 8347 1 1 23 ASP C C -1.343 -10.985 -21.684 1.00 . A A . 116 ASP C 1 1
6 8348 1 1 23 ASP CA C -1.371 -12.103 -20.658 1.00 . A A . 116 ASP CA 1 1
6 8349 1 1 23 ASP CB C -2.686 -12.913 -20.829 1.00 . A A . 116 ASP CB 1 1
6 8350 1 1 23 ASP CG C -2.877 -13.861 -19.663 1.00 . A A . 116 ASP CG 1 1
6 8351 1 1 23 ASP H H -2.103 -11.416 -18.843 1.00 . A A . 116 ASP H 1 1
6 8352 1 1 23 ASP HA H -0.526 -12.746 -20.855 1.00 . A A . 116 ASP HA 1 1
6 8353 1 1 23 ASP HB2 H -3.578 -12.252 -20.876 1.00 . A A . 116 ASP HB2 1 1
6 8354 1 1 23 ASP HB3 H -2.645 -13.502 -21.764 1.00 . A A . 116 ASP HB3 1 1
6 8355 1 1 23 ASP N N -1.240 -11.575 -19.318 1.00 . A A . 116 ASP N 1 1
6 8356 1 1 23 ASP O O -0.804 -11.151 -22.777 1.00 . A A . 116 ASP O 1 1
6 8357 1 1 23 ASP OD1 O -2.014 -14.746 -19.419 1.00 . A A . 116 ASP OD1 1 1
6 8358 1 1 23 ASP OD2 O -3.887 -13.702 -18.932 1.00 . A A . 116 ASP OD2 1 1
6 8359 1 1 24 GLU C C -3.327 -8.973 -23.135 1.00 . A A . 117 GLU C 1 1
6 8360 1 1 24 GLU CA C -2.199 -8.677 -22.174 1.00 . A A . 117 GLU CA 1 1
6 8361 1 1 24 GLU CB C -0.940 -8.058 -22.834 1.00 . A A . 117 GLU CB 1 1
6 8362 1 1 24 GLU CD C 1.356 -7.057 -22.381 1.00 . A A . 117 GLU CD 1 1
6 8363 1 1 24 GLU CG C 0.064 -7.570 -21.768 1.00 . A A . 117 GLU CG 1 1
6 8364 1 1 24 GLU H H -2.368 -9.755 -20.405 1.00 . A A . 117 GLU H 1 1
6 8365 1 1 24 GLU HA H -2.586 -7.918 -21.510 1.00 . A A . 117 GLU HA 1 1
6 8366 1 1 24 GLU HB2 H -0.460 -8.817 -23.491 1.00 . A A . 117 GLU HB2 1 1
6 8367 1 1 24 GLU HB3 H -1.239 -7.198 -23.473 1.00 . A A . 117 GLU HB3 1 1
6 8368 1 1 24 GLU HG2 H -0.393 -6.766 -21.157 1.00 . A A . 117 GLU HG2 1 1
6 8369 1 1 24 GLU HG3 H 0.305 -8.412 -21.085 1.00 . A A . 117 GLU HG3 1 1
6 8370 1 1 24 GLU N N -1.952 -9.829 -21.328 1.00 . A A . 117 GLU N 1 1
6 8371 1 1 24 GLU O O -3.271 -8.686 -24.330 1.00 . A A . 117 GLU O 1 1
6 8372 1 1 24 GLU OE1 O 1.319 -6.012 -23.086 1.00 . A A . 117 GLU OE1 1 1
6 8373 1 1 24 GLU OE2 O 2.419 -7.671 -22.095 1.00 . A A . 117 GLU OE2 1 1
6 8374 1 1 25 THR C C -6.585 -8.676 -23.329 1.00 . A A . 118 THR C 1 1
6 8375 1 1 25 THR CA C -5.634 -9.855 -23.321 1.00 . A A . 118 THR CA 1 1
6 8376 1 1 25 THR CB C -6.367 -11.084 -22.784 1.00 . A A . 118 THR CB 1 1
6 8377 1 1 25 THR CG2 C -6.859 -10.896 -21.336 1.00 . A A . 118 THR CG2 1 1
6 8378 1 1 25 THR H H -4.438 -9.680 -21.582 1.00 . A A . 118 THR H 1 1
6 8379 1 1 25 THR HA H -5.366 -10.055 -24.350 1.00 . A A . 118 THR HA 1 1
6 8380 1 1 25 THR HB H -5.656 -11.944 -22.798 1.00 . A A . 118 THR HB 1 1
6 8381 1 1 25 THR HG1 H -7.908 -10.587 -23.812 1.00 . A A . 118 THR HG1 1 1
6 8382 1 1 25 THR HG21 H -6.026 -10.602 -20.666 1.00 . A A . 118 THR HG21 1 1
6 8383 1 1 25 THR HG22 H -7.649 -10.122 -21.277 1.00 . A A . 118 THR HG22 1 1
6 8384 1 1 25 THR HG23 H -7.285 -11.848 -20.958 1.00 . A A . 118 THR HG23 1 1
6 8385 1 1 25 THR N N -4.424 -9.536 -22.580 1.00 . A A . 118 THR N 1 1
6 8386 1 1 25 THR O O -7.537 -8.654 -24.109 1.00 . A A . 118 THR O 1 1
6 8387 1 1 25 THR OG1 O -7.480 -11.431 -23.605 1.00 . A A . 118 THR OG1 1 1
6 8388 1 1 26 GLY C C -8.194 -6.661 -21.219 1.00 . A A . 119 GLY C 1 1
6 8389 1 1 26 GLY CA C -7.181 -6.500 -22.306 1.00 . A A . 119 GLY CA 1 1
6 8390 1 1 26 GLY H H -5.661 -7.822 -21.701 1.00 . A A . 119 GLY H 1 1
6 8391 1 1 26 GLY HA2 H -6.521 -5.696 -22.018 1.00 . A A . 119 GLY HA2 1 1
6 8392 1 1 26 GLY HA3 H -7.712 -6.314 -23.225 1.00 . A A . 119 GLY HA3 1 1
6 8393 1 1 26 GLY N N -6.373 -7.695 -22.428 1.00 . A A . 119 GLY N 1 1
6 8394 1 1 26 GLY O O -9.230 -5.999 -21.224 1.00 . A A . 119 GLY O 1 1
6 8395 1 1 27 LYS C C -8.046 -8.270 -17.953 1.00 . A A . 120 LYS C 1 1
6 8396 1 1 27 LYS CA C -8.828 -7.796 -19.153 1.00 . A A . 120 LYS CA 1 1
6 8397 1 1 27 LYS CB C -9.878 -8.914 -19.387 1.00 . A A . 120 LYS CB 1 1
6 8398 1 1 27 LYS CD C -11.952 -9.834 -20.388 1.00 . A A . 120 LYS CD 1 1
6 8399 1 1 27 LYS CE C -12.686 -10.409 -21.602 1.00 . A A . 120 LYS CE 1 1
6 8400 1 1 27 LYS CG C -10.821 -8.814 -20.603 1.00 . A A . 120 LYS CG 1 1
6 8401 1 1 27 LYS H H -7.010 -7.993 -20.212 1.00 . A A . 120 LYS H 1 1
6 8402 1 1 27 LYS HA H -9.330 -6.876 -18.888 1.00 . A A . 120 LYS HA 1 1
6 8403 1 1 27 LYS HB2 H -9.366 -9.901 -19.444 1.00 . A A . 120 LYS HB2 1 1
6 8404 1 1 27 LYS HB3 H -10.538 -8.942 -18.488 1.00 . A A . 120 LYS HB3 1 1
6 8405 1 1 27 LYS HD2 H -11.457 -10.701 -19.892 1.00 . A A . 120 LYS HD2 1 1
6 8406 1 1 27 LYS HD3 H -12.689 -9.406 -19.668 1.00 . A A . 120 LYS HD3 1 1
6 8407 1 1 27 LYS HE2 H -13.366 -9.659 -22.057 1.00 . A A . 120 LYS HE2 1 1
6 8408 1 1 27 LYS HE3 H -11.956 -10.767 -22.361 1.00 . A A . 120 LYS HE3 1 1
6 8409 1 1 27 LYS HG2 H -11.241 -7.788 -20.691 1.00 . A A . 120 LYS HG2 1 1
6 8410 1 1 27 LYS HG3 H -10.247 -9.043 -21.525 1.00 . A A . 120 LYS HG3 1 1
6 8411 1 1 27 LYS HZ1 H -13.951 -12.073 -21.934 1.00 . A A . 120 LYS HZ1 1 1
6 8412 1 1 27 LYS HZ2 H -12.859 -12.268 -20.620 1.00 . A A . 120 LYS HZ2 1 1
6 8413 1 1 27 LYS HZ3 H -14.260 -11.261 -20.471 1.00 . A A . 120 LYS HZ3 1 1
6 8414 1 1 27 LYS N N -7.918 -7.547 -20.246 1.00 . A A . 120 LYS N 1 1
6 8415 1 1 27 LYS NZ N -13.488 -11.573 -21.158 1.00 . A A . 120 LYS NZ 1 1
6 8416 1 1 27 LYS O O -7.114 -9.066 -18.051 1.00 . A A . 120 LYS O 1 1
6 8417 1 1 28 ILE C C -8.804 -9.705 -15.260 1.00 . A A . 121 ILE C 1 1
6 8418 1 1 28 ILE CA C -7.973 -8.471 -15.526 1.00 . A A . 121 ILE CA 1 1
6 8419 1 1 28 ILE CB C -7.942 -7.542 -14.327 1.00 . A A . 121 ILE CB 1 1
6 8420 1 1 28 ILE CD1 C -6.993 -5.250 -13.581 1.00 . A A . 121 ILE CD1 1 1
6 8421 1 1 28 ILE CG1 C -7.087 -6.307 -14.686 1.00 . A A . 121 ILE CG1 1 1
6 8422 1 1 28 ILE CG2 C -7.388 -8.320 -13.104 1.00 . A A . 121 ILE CG2 1 1
6 8423 1 1 28 ILE H H -9.231 -7.203 -16.661 1.00 . A A . 121 ILE H 1 1
6 8424 1 1 28 ILE HA H -6.950 -8.792 -15.678 1.00 . A A . 121 ILE HA 1 1
6 8425 1 1 28 ILE HB H -8.965 -7.184 -14.097 1.00 . A A . 121 ILE HB 1 1
6 8426 1 1 28 ILE HD11 H -6.262 -4.465 -13.862 1.00 . A A . 121 ILE HD11 1 1
6 8427 1 1 28 ILE HD12 H -7.970 -4.754 -13.430 1.00 . A A . 121 ILE HD12 1 1
6 8428 1 1 28 ILE HD13 H -6.668 -5.687 -12.618 1.00 . A A . 121 ILE HD13 1 1
6 8429 1 1 28 ILE HG12 H -6.086 -6.654 -15.011 1.00 . A A . 121 ILE HG12 1 1
6 8430 1 1 28 ILE HG13 H -7.510 -5.805 -15.573 1.00 . A A . 121 ILE HG13 1 1
6 8431 1 1 28 ILE HG21 H -8.066 -9.149 -12.813 1.00 . A A . 121 ILE HG21 1 1
6 8432 1 1 28 ILE HG22 H -7.285 -7.657 -12.222 1.00 . A A . 121 ILE HG22 1 1
6 8433 1 1 28 ILE HG23 H -6.394 -8.752 -13.340 1.00 . A A . 121 ILE HG23 1 1
6 8434 1 1 28 ILE N N -8.461 -7.860 -16.743 1.00 . A A . 121 ILE N 1 1
6 8435 1 1 28 ILE O O -9.843 -9.679 -14.596 1.00 . A A . 121 ILE O 1 1
6 8436 1 1 29 SER C C -8.662 -12.614 -14.148 1.00 . A A . 122 SER C 1 1
6 8437 1 1 29 SER CA C -8.914 -12.144 -15.571 1.00 . A A . 122 SER CA 1 1
6 8438 1 1 29 SER CB C -8.359 -13.194 -16.574 1.00 . A A . 122 SER CB 1 1
6 8439 1 1 29 SER H H -7.623 -10.774 -16.507 1.00 . A A . 122 SER H 1 1
6 8440 1 1 29 SER HA H -9.983 -12.061 -15.697 1.00 . A A . 122 SER HA 1 1
6 8441 1 1 29 SER HB2 H -8.437 -12.774 -17.603 1.00 . A A . 122 SER HB2 1 1
6 8442 1 1 29 SER HB3 H -7.285 -13.396 -16.373 1.00 . A A . 122 SER HB3 1 1
6 8443 1 1 29 SER HG H -9.667 -14.418 -17.376 1.00 . A A . 122 SER HG 1 1
6 8444 1 1 29 SER N N -8.347 -10.837 -15.822 1.00 . A A . 122 SER N 1 1
6 8445 1 1 29 SER O O -7.848 -12.059 -13.409 1.00 . A A . 122 SER O 1 1
6 8446 1 1 29 SER OG O -9.094 -14.418 -16.542 1.00 . A A . 122 SER OG 1 1
6 8447 1 1 30 PHE C C -7.865 -14.794 -12.128 1.00 . A A . 123 PHE C 1 1
6 8448 1 1 30 PHE CA C -9.275 -14.302 -12.424 1.00 . A A . 123 PHE CA 1 1
6 8449 1 1 30 PHE CB C -10.315 -15.447 -12.339 1.00 . A A . 123 PHE CB 1 1
6 8450 1 1 30 PHE CD1 C -10.518 -15.374 -9.814 1.00 . A A . 123 PHE CD1 1 1
6 8451 1 1 30 PHE CD2 C -10.092 -17.497 -10.897 1.00 . A A . 123 PHE CD2 1 1
6 8452 1 1 30 PHE CE1 C -10.504 -16.011 -8.568 1.00 . A A . 123 PHE CE1 1 1
6 8453 1 1 30 PHE CE2 C -10.085 -18.134 -9.652 1.00 . A A . 123 PHE CE2 1 1
6 8454 1 1 30 PHE CG C -10.326 -16.116 -10.992 1.00 . A A . 123 PHE CG 1 1
6 8455 1 1 30 PHE CZ C -10.308 -17.394 -8.484 1.00 . A A . 123 PHE CZ 1 1
6 8456 1 1 30 PHE H H -9.949 -14.143 -14.409 1.00 . A A . 123 PHE H 1 1
6 8457 1 1 30 PHE HA H -9.508 -13.541 -11.694 1.00 . A A . 123 PHE HA 1 1
6 8458 1 1 30 PHE HB2 H -11.334 -15.037 -12.515 1.00 . A A . 123 PHE HB2 1 1
6 8459 1 1 30 PHE HB3 H -10.115 -16.207 -13.124 1.00 . A A . 123 PHE HB3 1 1
6 8460 1 1 30 PHE HD1 H -10.665 -14.307 -9.853 1.00 . A A . 123 PHE HD1 1 1
6 8461 1 1 30 PHE HD2 H -9.909 -18.069 -11.793 1.00 . A A . 123 PHE HD2 1 1
6 8462 1 1 30 PHE HE1 H -10.630 -15.430 -7.675 1.00 . A A . 123 PHE HE1 1 1
6 8463 1 1 30 PHE HE2 H -9.879 -19.191 -9.594 1.00 . A A . 123 PHE HE2 1 1
6 8464 1 1 30 PHE HZ H -10.319 -17.881 -7.518 1.00 . A A . 123 PHE HZ 1 1
6 8465 1 1 30 PHE N N -9.355 -13.695 -13.738 1.00 . A A . 123 PHE N 1 1
6 8466 1 1 30 PHE O O -7.324 -14.574 -11.043 1.00 . A A . 123 PHE O 1 1
6 8467 1 1 31 LYS C C -4.931 -14.539 -12.816 1.00 . A A . 124 LYS C 1 1
6 8468 1 1 31 LYS CA C -5.800 -15.752 -13.093 1.00 . A A . 124 LYS CA 1 1
6 8469 1 1 31 LYS CB C -5.295 -16.406 -14.412 1.00 . A A . 124 LYS CB 1 1
6 8470 1 1 31 LYS CD C -3.227 -17.397 -15.668 1.00 . A A . 124 LYS CD 1 1
6 8471 1 1 31 LYS CE C -3.293 -16.597 -16.985 1.00 . A A . 124 LYS CE 1 1
6 8472 1 1 31 LYS CG C -3.777 -16.703 -14.406 1.00 . A A . 124 LYS CG 1 1
6 8473 1 1 31 LYS H H -7.698 -15.595 -13.989 1.00 . A A . 124 LYS H 1 1
6 8474 1 1 31 LYS HA H -5.669 -16.441 -12.273 1.00 . A A . 124 LYS HA 1 1
6 8475 1 1 31 LYS HB2 H -5.849 -17.358 -14.569 1.00 . A A . 124 LYS HB2 1 1
6 8476 1 1 31 LYS HB3 H -5.531 -15.738 -15.268 1.00 . A A . 124 LYS HB3 1 1
6 8477 1 1 31 LYS HD2 H -2.166 -17.676 -15.479 1.00 . A A . 124 LYS HD2 1 1
6 8478 1 1 31 LYS HD3 H -3.794 -18.346 -15.807 1.00 . A A . 124 LYS HD3 1 1
6 8479 1 1 31 LYS HE2 H -2.910 -17.238 -17.812 1.00 . A A . 124 LYS HE2 1 1
6 8480 1 1 31 LYS HE3 H -4.336 -16.308 -17.228 1.00 . A A . 124 LYS HE3 1 1
6 8481 1 1 31 LYS HG2 H -3.204 -15.763 -14.256 1.00 . A A . 124 LYS HG2 1 1
6 8482 1 1 31 LYS HG3 H -3.571 -17.356 -13.524 1.00 . A A . 124 LYS HG3 1 1
6 8483 1 1 31 LYS HZ1 H -1.533 -15.491 -16.527 1.00 . A A . 124 LYS HZ1 1 1
6 8484 1 1 31 LYS HZ2 H -2.985 -14.564 -16.514 1.00 . A A . 124 LYS HZ2 1 1
6 8485 1 1 31 LYS HZ3 H -2.315 -15.073 -17.997 1.00 . A A . 124 LYS HZ3 1 1
6 8486 1 1 31 LYS N N -7.210 -15.410 -13.139 1.00 . A A . 124 LYS N 1 1
6 8487 1 1 31 LYS NZ N -2.464 -15.370 -16.967 1.00 . A A . 124 LYS NZ 1 1
6 8488 1 1 31 LYS O O -4.038 -14.578 -11.982 1.00 . A A . 124 LYS O 1 1
6 8489 1 1 32 ASN C C -4.483 -11.467 -12.238 1.00 . A A . 125 ASN C 1 1
6 8490 1 1 32 ASN CA C -4.344 -12.244 -13.532 1.00 . A A . 125 ASN CA 1 1
6 8491 1 1 32 ASN CB C -4.693 -11.404 -14.788 1.00 . A A . 125 ASN CB 1 1
6 8492 1 1 32 ASN CG C -4.279 -12.219 -16.015 1.00 . A A . 125 ASN CG 1 1
6 8493 1 1 32 ASN H H -6.000 -13.386 -14.087 1.00 . A A . 125 ASN H 1 1
6 8494 1 1 32 ASN HA H -3.309 -12.557 -13.577 1.00 . A A . 125 ASN HA 1 1
6 8495 1 1 32 ASN HB2 H -5.772 -11.177 -14.820 1.00 . A A . 125 ASN HB2 1 1
6 8496 1 1 32 ASN HB3 H -4.154 -10.449 -14.771 1.00 . A A . 125 ASN HB3 1 1
6 8497 1 1 32 ASN HD21 H -4.924 -10.844 -17.445 1.00 . A A . 125 ASN HD21 1 1
6 8498 1 1 32 ASN HD22 H -4.397 -12.420 -18.008 1.00 . A A . 125 ASN HD22 1 1
6 8499 1 1 32 ASN N N -5.195 -13.419 -13.503 1.00 . A A . 125 ASN N 1 1
6 8500 1 1 32 ASN ND2 N -4.628 -11.778 -17.245 1.00 . A A . 125 ASN ND2 1 1
6 8501 1 1 32 ASN O O -3.522 -10.941 -11.682 1.00 . A A . 125 ASN O 1 1
6 8502 1 1 32 ASN OD1 O -3.657 -13.280 -15.883 1.00 . A A . 125 ASN OD1 1 1
6 8503 1 1 33 LEU C C -5.199 -11.903 -9.288 1.00 . A A . 126 LEU C 1 1
6 8504 1 1 33 LEU CA C -6.000 -11.091 -10.311 1.00 . A A . 126 LEU CA 1 1
6 8505 1 1 33 LEU CB C -7.529 -11.262 -10.104 1.00 . A A . 126 LEU CB 1 1
6 8506 1 1 33 LEU CD1 C -7.706 -10.659 -7.607 1.00 . A A . 126 LEU CD1 1 1
6 8507 1 1 33 LEU CD2 C -8.147 -8.898 -9.350 1.00 . A A . 126 LEU CD2 1 1
6 8508 1 1 33 LEU CG C -8.207 -10.393 -9.025 1.00 . A A . 126 LEU CG 1 1
6 8509 1 1 33 LEU H H -6.479 -11.825 -12.215 1.00 . A A . 126 LEU H 1 1
6 8510 1 1 33 LEU HA H -5.712 -10.056 -10.202 1.00 . A A . 126 LEU HA 1 1
6 8511 1 1 33 LEU HB2 H -8.023 -10.991 -11.065 1.00 . A A . 126 LEU HB2 1 1
6 8512 1 1 33 LEU HB3 H -7.776 -12.328 -9.914 1.00 . A A . 126 LEU HB3 1 1
6 8513 1 1 33 LEU HD11 H -7.789 -11.743 -7.389 1.00 . A A . 126 LEU HD11 1 1
6 8514 1 1 33 LEU HD12 H -8.325 -10.097 -6.879 1.00 . A A . 126 LEU HD12 1 1
6 8515 1 1 33 LEU HD13 H -6.649 -10.340 -7.488 1.00 . A A . 126 LEU HD13 1 1
6 8516 1 1 33 LEU HD21 H -8.750 -8.323 -8.613 1.00 . A A . 126 LEU HD21 1 1
6 8517 1 1 33 LEU HD22 H -7.106 -8.521 -9.311 1.00 . A A . 126 LEU HD22 1 1
6 8518 1 1 33 LEU HD23 H -8.560 -8.709 -10.363 1.00 . A A . 126 LEU HD23 1 1
6 8519 1 1 33 LEU HG H -9.286 -10.687 -9.039 1.00 . A A . 126 LEU HG 1 1
6 8520 1 1 33 LEU N N -5.703 -11.479 -11.674 1.00 . A A . 126 LEU N 1 1
6 8521 1 1 33 LEU O O -4.437 -11.352 -8.489 1.00 . A A . 126 LEU O 1 1
6 8522 1 1 34 LYS C C -3.162 -14.238 -8.512 1.00 . A A . 127 LYS C 1 1
6 8523 1 1 34 LYS CA C -4.671 -14.124 -8.342 1.00 . A A . 127 LYS CA 1 1
6 8524 1 1 34 LYS CB C -5.360 -15.509 -8.268 1.00 . A A . 127 LYS CB 1 1
6 8525 1 1 34 LYS CD C -5.967 -17.661 -9.567 1.00 . A A . 127 LYS CD 1 1
6 8526 1 1 34 LYS CE C -6.830 -18.162 -8.399 1.00 . A A . 127 LYS CE 1 1
6 8527 1 1 34 LYS CG C -4.895 -16.596 -9.250 1.00 . A A . 127 LYS CG 1 1
6 8528 1 1 34 LYS H H -5.966 -13.688 -9.952 1.00 . A A . 127 LYS H 1 1
6 8529 1 1 34 LYS HA H -4.814 -13.665 -7.374 1.00 . A A . 127 LYS HA 1 1
6 8530 1 1 34 LYS HB2 H -5.212 -15.908 -7.241 1.00 . A A . 127 LYS HB2 1 1
6 8531 1 1 34 LYS HB3 H -6.451 -15.330 -8.409 1.00 . A A . 127 LYS HB3 1 1
6 8532 1 1 34 LYS HD2 H -6.681 -17.195 -10.289 1.00 . A A . 127 LYS HD2 1 1
6 8533 1 1 34 LYS HD3 H -5.496 -18.523 -10.087 1.00 . A A . 127 LYS HD3 1 1
6 8534 1 1 34 LYS HE2 H -7.387 -17.322 -7.937 1.00 . A A . 127 LYS HE2 1 1
6 8535 1 1 34 LYS HE3 H -7.561 -18.906 -8.787 1.00 . A A . 127 LYS HE3 1 1
6 8536 1 1 34 LYS HG2 H -4.617 -16.119 -10.213 1.00 . A A . 127 LYS HG2 1 1
6 8537 1 1 34 LYS HG3 H -3.980 -17.082 -8.848 1.00 . A A . 127 LYS HG3 1 1
6 8538 1 1 34 LYS HZ1 H -5.796 -19.793 -7.619 1.00 . A A . 127 LYS HZ1 1 1
6 8539 1 1 34 LYS HZ2 H -5.235 -18.275 -7.054 1.00 . A A . 127 LYS HZ2 1 1
6 8540 1 1 34 LYS HZ3 H -6.720 -18.921 -6.476 1.00 . A A . 127 LYS HZ3 1 1
6 8541 1 1 34 LYS N N -5.329 -13.252 -9.306 1.00 . A A . 127 LYS N 1 1
6 8542 1 1 34 LYS NZ N -6.060 -18.833 -7.332 1.00 . A A . 127 LYS NZ 1 1
6 8543 1 1 34 LYS O O -2.436 -14.518 -7.556 1.00 . A A . 127 LYS O 1 1
6 8544 1 1 35 ARG C C -0.683 -12.617 -9.221 1.00 . A A . 128 ARG C 1 1
6 8545 1 1 35 ARG CA C -1.254 -13.749 -10.048 1.00 . A A . 128 ARG CA 1 1
6 8546 1 1 35 ARG CB C -1.102 -13.427 -11.556 1.00 . A A . 128 ARG CB 1 1
6 8547 1 1 35 ARG CD C 1.059 -14.645 -12.286 1.00 . A A . 128 ARG CD 1 1
6 8548 1 1 35 ARG CG C 0.325 -13.307 -12.120 1.00 . A A . 128 ARG CG 1 1
6 8549 1 1 35 ARG CZ C 3.187 -14.032 -13.478 1.00 . A A . 128 ARG CZ 1 1
6 8550 1 1 35 ARG H H -3.275 -13.906 -10.524 1.00 . A A . 128 ARG H 1 1
6 8551 1 1 35 ARG HA H -0.708 -14.647 -9.799 1.00 . A A . 128 ARG HA 1 1
6 8552 1 1 35 ARG HB2 H -1.626 -14.220 -12.134 1.00 . A A . 128 ARG HB2 1 1
6 8553 1 1 35 ARG HB3 H -1.633 -12.481 -11.792 1.00 . A A . 128 ARG HB3 1 1
6 8554 1 1 35 ARG HD2 H 1.651 -14.916 -11.384 1.00 . A A . 128 ARG HD2 1 1
6 8555 1 1 35 ARG HD3 H 0.333 -15.459 -12.501 1.00 . A A . 128 ARG HD3 1 1
6 8556 1 1 35 ARG HE H 1.429 -14.418 -14.414 1.00 . A A . 128 ARG HE 1 1
6 8557 1 1 35 ARG HG2 H 0.197 -12.834 -13.126 1.00 . A A . 128 ARG HG2 1 1
6 8558 1 1 35 ARG HG3 H 0.945 -12.613 -11.511 1.00 . A A . 128 ARG HG3 1 1
6 8559 1 1 35 ARG HH11 H 3.508 -14.003 -11.444 1.00 . A A . 128 ARG HH11 1 1
6 8560 1 1 35 ARG HH12 H 4.678 -13.353 -12.267 1.00 . A A . 128 ARG HH12 1 1
6 8561 1 1 35 ARG HH21 H 2.983 -13.189 -15.328 1.00 . A A . 128 ARG HH21 1 1
6 8562 1 1 35 ARG HH22 H 4.543 -13.007 -14.518 1.00 . A A . 128 ARG HH22 1 1
6 8563 1 1 35 ARG N N -2.653 -13.965 -9.732 1.00 . A A . 128 ARG N 1 1
6 8564 1 1 35 ARG NE N 1.924 -14.499 -13.499 1.00 . A A . 128 ARG NE 1 1
6 8565 1 1 35 ARG NH1 N 3.957 -14.040 -12.383 1.00 . A A . 128 ARG NH1 1 1
6 8566 1 1 35 ARG NH2 N 3.674 -13.462 -14.588 1.00 . A A . 128 ARG NH2 1 1
6 8567 1 1 35 ARG O O 0.239 -12.832 -8.442 1.00 . A A . 128 ARG O 1 1
6 8568 1 1 36 VAL C C -0.778 -10.392 -7.110 1.00 . A A . 129 VAL C 1 1
6 8569 1 1 36 VAL CA C -0.832 -10.202 -8.603 1.00 . A A . 129 VAL CA 1 1
6 8570 1 1 36 VAL CB C -1.698 -9.007 -8.963 1.00 . A A . 129 VAL CB 1 1
6 8571 1 1 36 VAL CG1 C -1.600 -7.846 -7.953 1.00 . A A . 129 VAL CG1 1 1
6 8572 1 1 36 VAL CG2 C -1.224 -8.541 -10.344 1.00 . A A . 129 VAL CG2 1 1
6 8573 1 1 36 VAL H H -2.073 -11.270 -9.897 1.00 . A A . 129 VAL H 1 1
6 8574 1 1 36 VAL HA H 0.182 -9.990 -8.906 1.00 . A A . 129 VAL HA 1 1
6 8575 1 1 36 VAL HB H -2.764 -9.326 -9.025 1.00 . A A . 129 VAL HB 1 1
6 8576 1 1 36 VAL HG11 H -0.538 -7.578 -7.775 1.00 . A A . 129 VAL HG11 1 1
6 8577 1 1 36 VAL HG12 H -2.128 -6.954 -8.352 1.00 . A A . 129 VAL HG12 1 1
6 8578 1 1 36 VAL HG13 H -2.074 -8.112 -6.984 1.00 . A A . 129 VAL HG13 1 1
6 8579 1 1 36 VAL HG21 H -1.439 -9.308 -11.120 1.00 . A A . 129 VAL HG21 1 1
6 8580 1 1 36 VAL HG22 H -0.134 -8.331 -10.343 1.00 . A A . 129 VAL HG22 1 1
6 8581 1 1 36 VAL HG23 H -1.746 -7.601 -10.616 1.00 . A A . 129 VAL HG23 1 1
6 8582 1 1 36 VAL N N -1.269 -11.397 -9.315 1.00 . A A . 129 VAL N 1 1
6 8583 1 1 36 VAL O O 0.174 -9.975 -6.453 1.00 . A A . 129 VAL O 1 1
6 8584 1 1 37 ALA C C -0.498 -12.263 -4.774 1.00 . A A . 130 ALA C 1 1
6 8585 1 1 37 ALA CA C -1.785 -11.538 -5.170 1.00 . A A . 130 ALA CA 1 1
6 8586 1 1 37 ALA CB C -3.027 -12.416 -4.929 1.00 . A A . 130 ALA CB 1 1
6 8587 1 1 37 ALA H H -2.554 -11.374 -7.121 1.00 . A A . 130 ALA H 1 1
6 8588 1 1 37 ALA HA H -1.846 -10.653 -4.555 1.00 . A A . 130 ALA HA 1 1
6 8589 1 1 37 ALA HB1 H -3.134 -12.680 -3.860 1.00 . A A . 130 ALA HB1 1 1
6 8590 1 1 37 ALA HB2 H -3.940 -11.863 -5.240 1.00 . A A . 130 ALA HB2 1 1
6 8591 1 1 37 ALA HB3 H -2.974 -13.355 -5.515 1.00 . A A . 130 ALA HB3 1 1
6 8592 1 1 37 ALA N N -1.781 -11.095 -6.549 1.00 . A A . 130 ALA N 1 1
6 8593 1 1 37 ALA O O 0.169 -11.905 -3.805 1.00 . A A . 130 ALA O 1 1
6 8594 1 1 38 LYS C C 2.428 -13.112 -5.689 1.00 . A A . 131 LYS C 1 1
6 8595 1 1 38 LYS CA C 1.198 -13.949 -5.362 1.00 . A A . 131 LYS CA 1 1
6 8596 1 1 38 LYS CB C 1.254 -15.282 -6.143 1.00 . A A . 131 LYS CB 1 1
6 8597 1 1 38 LYS CD C 0.391 -16.828 -4.262 1.00 . A A . 131 LYS CD 1 1
6 8598 1 1 38 LYS CE C -0.602 -17.937 -3.888 1.00 . A A . 131 LYS CE 1 1
6 8599 1 1 38 LYS CG C 0.191 -16.306 -5.699 1.00 . A A . 131 LYS CG 1 1
6 8600 1 1 38 LYS H H -0.554 -13.487 -6.416 1.00 . A A . 131 LYS H 1 1
6 8601 1 1 38 LYS HA H 1.277 -14.165 -4.306 1.00 . A A . 131 LYS HA 1 1
6 8602 1 1 38 LYS HB2 H 1.117 -15.066 -7.228 1.00 . A A . 131 LYS HB2 1 1
6 8603 1 1 38 LYS HB3 H 2.258 -15.747 -6.017 1.00 . A A . 131 LYS HB3 1 1
6 8604 1 1 38 LYS HD2 H 1.433 -17.211 -4.186 1.00 . A A . 131 LYS HD2 1 1
6 8605 1 1 38 LYS HD3 H 0.282 -15.986 -3.542 1.00 . A A . 131 LYS HD3 1 1
6 8606 1 1 38 LYS HE2 H -1.629 -17.521 -3.796 1.00 . A A . 131 LYS HE2 1 1
6 8607 1 1 38 LYS HE3 H -0.599 -18.729 -4.666 1.00 . A A . 131 LYS HE3 1 1
6 8608 1 1 38 LYS HG2 H -0.823 -15.856 -5.802 1.00 . A A . 131 LYS HG2 1 1
6 8609 1 1 38 LYS HG3 H 0.247 -17.170 -6.400 1.00 . A A . 131 LYS HG3 1 1
6 8610 1 1 38 LYS HZ1 H 0.711 -18.994 -2.670 1.00 . A A . 131 LYS HZ1 1 1
6 8611 1 1 38 LYS HZ2 H -0.924 -19.290 -2.330 1.00 . A A . 131 LYS HZ2 1 1
6 8612 1 1 38 LYS HZ3 H -0.204 -17.835 -1.825 1.00 . A A . 131 LYS HZ3 1 1
6 8613 1 1 38 LYS N N -0.059 -13.254 -5.577 1.00 . A A . 131 LYS N 1 1
6 8614 1 1 38 LYS NZ N -0.232 -18.567 -2.601 1.00 . A A . 131 LYS NZ 1 1
6 8615 1 1 38 LYS O O 3.417 -13.204 -4.967 1.00 . A A . 131 LYS O 1 1
6 8616 1 1 39 GLU C C 3.785 -10.373 -5.945 1.00 . A A . 132 GLU C 1 1
6 8617 1 1 39 GLU CA C 3.501 -11.350 -7.068 1.00 . A A . 132 GLU CA 1 1
6 8618 1 1 39 GLU CB C 3.277 -10.436 -8.307 1.00 . A A . 132 GLU CB 1 1
6 8619 1 1 39 GLU CD C 3.682 -12.257 -10.094 1.00 . A A . 132 GLU CD 1 1
6 8620 1 1 39 GLU CG C 2.820 -11.103 -9.617 1.00 . A A . 132 GLU CG 1 1
6 8621 1 1 39 GLU H H 1.621 -12.266 -7.381 1.00 . A A . 132 GLU H 1 1
6 8622 1 1 39 GLU HA H 4.389 -11.949 -7.222 1.00 . A A . 132 GLU HA 1 1
6 8623 1 1 39 GLU HB2 H 2.509 -9.665 -8.063 1.00 . A A . 132 GLU HB2 1 1
6 8624 1 1 39 GLU HB3 H 4.232 -9.903 -8.518 1.00 . A A . 132 GLU HB3 1 1
6 8625 1 1 39 GLU HG2 H 1.791 -11.484 -9.492 1.00 . A A . 132 GLU HG2 1 1
6 8626 1 1 39 GLU HG3 H 2.794 -10.343 -10.426 1.00 . A A . 132 GLU HG3 1 1
6 8627 1 1 39 GLU N N 2.402 -12.258 -6.747 1.00 . A A . 132 GLU N 1 1
6 8628 1 1 39 GLU O O 4.936 -10.092 -5.630 1.00 . A A . 132 GLU O 1 1
6 8629 1 1 39 GLU OE1 O 4.777 -12.005 -10.667 1.00 . A A . 132 GLU OE1 1 1
6 8630 1 1 39 GLU OE2 O 3.205 -13.428 -10.040 1.00 . A A . 132 GLU OE2 1 1
6 8631 1 1 40 LEU C C 3.206 -9.702 -2.917 1.00 . A A . 133 LEU C 1 1
6 8632 1 1 40 LEU CA C 2.856 -8.932 -4.179 1.00 . A A . 133 LEU CA 1 1
6 8633 1 1 40 LEU CB C 1.542 -8.148 -3.936 1.00 . A A . 133 LEU CB 1 1
6 8634 1 1 40 LEU CD1 C -0.241 -6.589 -4.795 1.00 . A A . 133 LEU CD1 1 1
6 8635 1 1 40 LEU CD2 C 2.184 -5.963 -5.110 1.00 . A A . 133 LEU CD2 1 1
6 8636 1 1 40 LEU CG C 1.178 -7.124 -5.034 1.00 . A A . 133 LEU CG 1 1
6 8637 1 1 40 LEU H H 1.794 -9.964 -5.672 1.00 . A A . 133 LEU H 1 1
6 8638 1 1 40 LEU HA H 3.670 -8.241 -4.351 1.00 . A A . 133 LEU HA 1 1
6 8639 1 1 40 LEU HB2 H 0.706 -8.877 -3.859 1.00 . A A . 133 LEU HB2 1 1
6 8640 1 1 40 LEU HB3 H 1.603 -7.594 -2.971 1.00 . A A . 133 LEU HB3 1 1
6 8641 1 1 40 LEU HD11 H -0.500 -5.812 -5.543 1.00 . A A . 133 LEU HD11 1 1
6 8642 1 1 40 LEU HD12 H -0.969 -7.421 -4.879 1.00 . A A . 133 LEU HD12 1 1
6 8643 1 1 40 LEU HD13 H -0.317 -6.157 -3.776 1.00 . A A . 133 LEU HD13 1 1
6 8644 1 1 40 LEU HD21 H 2.254 -5.451 -4.128 1.00 . A A . 133 LEU HD21 1 1
6 8645 1 1 40 LEU HD22 H 1.855 -5.219 -5.864 1.00 . A A . 133 LEU HD22 1 1
6 8646 1 1 40 LEU HD23 H 3.192 -6.324 -5.401 1.00 . A A . 133 LEU HD23 1 1
6 8647 1 1 40 LEU HG H 1.161 -7.641 -6.022 1.00 . A A . 133 LEU HG 1 1
6 8648 1 1 40 LEU N N 2.729 -9.807 -5.326 1.00 . A A . 133 LEU N 1 1
6 8649 1 1 40 LEU O O 4.074 -9.284 -2.156 1.00 . A A . 133 LEU O 1 1
6 8650 1 1 41 GLY C C 1.493 -11.659 -0.603 1.00 . A A . 134 GLY C 1 1
6 8651 1 1 41 GLY CA C 2.732 -11.633 -1.449 1.00 . A A . 134 GLY CA 1 1
6 8652 1 1 41 GLY H H 1.880 -11.222 -3.336 1.00 . A A . 134 GLY H 1 1
6 8653 1 1 41 GLY HA2 H 2.931 -12.646 -1.760 1.00 . A A . 134 GLY HA2 1 1
6 8654 1 1 41 GLY HA3 H 3.523 -11.209 -0.845 1.00 . A A . 134 GLY HA3 1 1
6 8655 1 1 41 GLY N N 2.532 -10.847 -2.662 1.00 . A A . 134 GLY N 1 1
6 8656 1 1 41 GLY O O 1.433 -12.337 0.422 1.00 . A A . 134 GLY O 1 1
6 8657 1 1 42 GLU C C -1.587 -12.190 -0.679 1.00 . A A . 135 GLU C 1 1
6 8658 1 1 42 GLU CA C -0.859 -10.881 -0.450 1.00 . A A . 135 GLU CA 1 1
6 8659 1 1 42 GLU CB C -1.689 -9.730 -1.072 1.00 . A A . 135 GLU CB 1 1
6 8660 1 1 42 GLU CD C -1.246 -7.798 0.541 1.00 . A A . 135 GLU CD 1 1
6 8661 1 1 42 GLU CG C -1.075 -8.323 -0.884 1.00 . A A . 135 GLU CG 1 1
6 8662 1 1 42 GLU H H 0.553 -10.457 -1.915 1.00 . A A . 135 GLU H 1 1
6 8663 1 1 42 GLU HA H -0.747 -10.721 0.614 1.00 . A A . 135 GLU HA 1 1
6 8664 1 1 42 GLU HB2 H -1.778 -9.917 -2.167 1.00 . A A . 135 GLU HB2 1 1
6 8665 1 1 42 GLU HB3 H -2.718 -9.731 -0.646 1.00 . A A . 135 GLU HB3 1 1
6 8666 1 1 42 GLU HG2 H 0.005 -8.318 -1.126 1.00 . A A . 135 GLU HG2 1 1
6 8667 1 1 42 GLU HG3 H -1.586 -7.607 -1.561 1.00 . A A . 135 GLU HG3 1 1
6 8668 1 1 42 GLU N N 0.451 -10.943 -1.054 1.00 . A A . 135 GLU N 1 1
6 8669 1 1 42 GLU O O -2.159 -12.447 -1.736 1.00 . A A . 135 GLU O 1 1
6 8670 1 1 42 GLU OE1 O -0.639 -8.376 1.475 1.00 . A A . 135 GLU OE1 1 1
6 8671 1 1 42 GLU OE2 O -1.980 -6.785 0.698 1.00 . A A . 135 GLU OE2 1 1
6 8672 1 1 43 ASN C C -3.564 -14.489 0.536 1.00 . A A . 136 ASN C 1 1
6 8673 1 1 43 ASN CA C -2.105 -14.432 0.133 1.00 . A A . 136 ASN CA 1 1
6 8674 1 1 43 ASN CB C -1.268 -15.484 0.904 1.00 . A A . 136 ASN CB 1 1
6 8675 1 1 43 ASN CG C -0.059 -15.892 0.068 1.00 . A A . 136 ASN CG 1 1
6 8676 1 1 43 ASN H H -1.117 -12.887 1.175 1.00 . A A . 136 ASN H 1 1
6 8677 1 1 43 ASN HA H -2.095 -14.694 -0.919 1.00 . A A . 136 ASN HA 1 1
6 8678 1 1 43 ASN HB2 H -0.949 -15.090 1.890 1.00 . A A . 136 ASN HB2 1 1
6 8679 1 1 43 ASN HB3 H -1.862 -16.410 1.072 1.00 . A A . 136 ASN HB3 1 1
6 8680 1 1 43 ASN HD21 H 0.986 -14.139 0.421 1.00 . A A . 136 ASN HD21 1 1
6 8681 1 1 43 ASN HD22 H 1.794 -15.346 -0.523 1.00 . A A . 136 ASN HD22 1 1
6 8682 1 1 43 ASN N N -1.567 -13.099 0.311 1.00 . A A . 136 ASN N 1 1
6 8683 1 1 43 ASN ND2 N 1.011 -15.066 0.021 1.00 . A A . 136 ASN ND2 1 1
6 8684 1 1 43 ASN O O -3.920 -15.039 1.575 1.00 . A A . 136 ASN O 1 1
6 8685 1 1 43 ASN OD1 O -0.082 -16.949 -0.574 1.00 . A A . 136 ASN OD1 1 1
6 8686 1 1 44 LEU C C -6.387 -15.374 -0.711 1.00 . A A . 137 LEU C 1 1
6 8687 1 1 44 LEU CA C -5.880 -14.040 -0.184 1.00 . A A . 137 LEU CA 1 1
6 8688 1 1 44 LEU CB C -6.661 -12.926 -0.935 1.00 . A A . 137 LEU CB 1 1
6 8689 1 1 44 LEU CD1 C -5.257 -10.940 -1.714 1.00 . A A . 137 LEU CD1 1 1
6 8690 1 1 44 LEU CD2 C -7.450 -10.566 -0.570 1.00 . A A . 137 LEU CD2 1 1
6 8691 1 1 44 LEU CG C -6.219 -11.479 -0.645 1.00 . A A . 137 LEU CG 1 1
6 8692 1 1 44 LEU H H -4.101 -13.437 -1.122 1.00 . A A . 137 LEU H 1 1
6 8693 1 1 44 LEU HA H -6.123 -13.980 0.869 1.00 . A A . 137 LEU HA 1 1
6 8694 1 1 44 LEU HB2 H -6.628 -13.093 -2.033 1.00 . A A . 137 LEU HB2 1 1
6 8695 1 1 44 LEU HB3 H -7.725 -13.004 -0.625 1.00 . A A . 137 LEU HB3 1 1
6 8696 1 1 44 LEU HD11 H -5.748 -10.934 -2.710 1.00 . A A . 137 LEU HD11 1 1
6 8697 1 1 44 LEU HD12 H -4.951 -9.901 -1.464 1.00 . A A . 137 LEU HD12 1 1
6 8698 1 1 44 LEU HD13 H -4.348 -11.564 -1.776 1.00 . A A . 137 LEU HD13 1 1
6 8699 1 1 44 LEU HD21 H -7.147 -9.512 -0.409 1.00 . A A . 137 LEU HD21 1 1
6 8700 1 1 44 LEU HD22 H -8.106 -10.875 0.273 1.00 . A A . 137 LEU HD22 1 1
6 8701 1 1 44 LEU HD23 H -8.038 -10.638 -1.507 1.00 . A A . 137 LEU HD23 1 1
6 8702 1 1 44 LEU HG H -5.716 -11.449 0.350 1.00 . A A . 137 LEU HG 1 1
6 8703 1 1 44 LEU N N -4.442 -13.939 -0.330 1.00 . A A . 137 LEU N 1 1
6 8704 1 1 44 LEU O O -5.728 -16.045 -1.505 1.00 . A A . 137 LEU O 1 1
6 8705 1 1 45 THR C C -8.976 -16.765 -2.019 1.00 . A A . 138 THR C 1 1
6 8706 1 1 45 THR CA C -8.259 -17.000 -0.697 1.00 . A A . 138 THR CA 1 1
6 8707 1 1 45 THR CB C -9.245 -17.554 0.342 1.00 . A A . 138 THR CB 1 1
6 8708 1 1 45 THR CG2 C -9.169 -19.088 0.360 1.00 . A A . 138 THR CG2 1 1
6 8709 1 1 45 THR H H -8.117 -15.239 0.424 1.00 . A A . 138 THR H 1 1
6 8710 1 1 45 THR HA H -7.491 -17.743 -0.859 1.00 . A A . 138 THR HA 1 1
6 8711 1 1 45 THR HB H -10.290 -17.229 0.133 1.00 . A A . 138 THR HB 1 1
6 8712 1 1 45 THR HG1 H -9.032 -16.143 1.698 1.00 . A A . 138 THR HG1 1 1
6 8713 1 1 45 THR HG21 H -8.153 -19.422 0.656 1.00 . A A . 138 THR HG21 1 1
6 8714 1 1 45 THR HG22 H -9.900 -19.487 1.095 1.00 . A A . 138 THR HG22 1 1
6 8715 1 1 45 THR HG23 H -9.419 -19.522 -0.626 1.00 . A A . 138 THR HG23 1 1
6 8716 1 1 45 THR N N -7.599 -15.772 -0.279 1.00 . A A . 138 THR N 1 1
6 8717 1 1 45 THR O O -9.219 -15.627 -2.427 1.00 . A A . 138 THR O 1 1
6 8718 1 1 45 THR OG1 O -8.911 -17.135 1.664 1.00 . A A . 138 THR OG1 1 1
6 8719 1 1 46 ASP C C -11.253 -17.126 -4.117 1.00 . A A . 139 ASP C 1 1
6 8720 1 1 46 ASP CA C -9.882 -17.770 -4.100 1.00 . A A . 139 ASP CA 1 1
6 8721 1 1 46 ASP CB C -9.887 -19.164 -4.787 1.00 . A A . 139 ASP CB 1 1
6 8722 1 1 46 ASP CG C -8.624 -19.370 -5.610 1.00 . A A . 139 ASP CG 1 1
6 8723 1 1 46 ASP H H -9.322 -18.754 -2.354 1.00 . A A . 139 ASP H 1 1
6 8724 1 1 46 ASP HA H -9.262 -17.095 -4.671 1.00 . A A . 139 ASP HA 1 1
6 8725 1 1 46 ASP HB2 H -9.976 -19.981 -4.048 1.00 . A A . 139 ASP HB2 1 1
6 8726 1 1 46 ASP HB3 H -10.753 -19.259 -5.472 1.00 . A A . 139 ASP HB3 1 1
6 8727 1 1 46 ASP N N -9.350 -17.840 -2.748 1.00 . A A . 139 ASP N 1 1
6 8728 1 1 46 ASP O O -11.579 -16.363 -5.027 1.00 . A A . 139 ASP O 1 1
6 8729 1 1 46 ASP OD1 O -7.523 -18.891 -5.222 1.00 . A A . 139 ASP OD1 1 1
6 8730 1 1 46 ASP OD2 O -8.721 -19.964 -6.715 1.00 . A A . 139 ASP OD2 1 1
6 8731 1 1 47 GLU C C -13.109 -15.153 -2.688 1.00 . A A . 140 GLU C 1 1
6 8732 1 1 47 GLU CA C -13.259 -16.667 -2.693 1.00 . A A . 140 GLU CA 1 1
6 8733 1 1 47 GLU CB C -13.737 -17.125 -1.287 1.00 . A A . 140 GLU CB 1 1
6 8734 1 1 47 GLU CD C -12.680 -19.413 -0.720 1.00 . A A . 140 GLU CD 1 1
6 8735 1 1 47 GLU CG C -13.947 -18.654 -1.121 1.00 . A A . 140 GLU CG 1 1
6 8736 1 1 47 GLU H H -11.804 -18.132 -2.425 1.00 . A A . 140 GLU H 1 1
6 8737 1 1 47 GLU HA H -14.011 -16.915 -3.429 1.00 . A A . 140 GLU HA 1 1
6 8738 1 1 47 GLU HB2 H -13.040 -16.769 -0.498 1.00 . A A . 140 GLU HB2 1 1
6 8739 1 1 47 GLU HB3 H -14.716 -16.638 -1.096 1.00 . A A . 140 GLU HB3 1 1
6 8740 1 1 47 GLU HG2 H -14.684 -18.817 -0.305 1.00 . A A . 140 GLU HG2 1 1
6 8741 1 1 47 GLU HG3 H -14.356 -19.100 -2.049 1.00 . A A . 140 GLU HG3 1 1
6 8742 1 1 47 GLU N N -12.047 -17.363 -3.061 1.00 . A A . 140 GLU N 1 1
6 8743 1 1 47 GLU O O -13.852 -14.444 -3.360 1.00 . A A . 140 GLU O 1 1
6 8744 1 1 47 GLU OE1 O -11.703 -19.409 -1.517 1.00 . A A . 140 GLU OE1 1 1
6 8745 1 1 47 GLU OE2 O -12.680 -20.007 0.387 1.00 . A A . 140 GLU OE2 1 1
6 8746 1 1 48 GLU C C -11.377 -12.604 -3.157 1.00 . A A . 141 GLU C 1 1
6 8747 1 1 48 GLU CA C -11.820 -13.202 -1.835 1.00 . A A . 141 GLU CA 1 1
6 8748 1 1 48 GLU CB C -10.667 -12.988 -0.830 1.00 . A A . 141 GLU CB 1 1
6 8749 1 1 48 GLU CD C -9.658 -13.541 1.396 1.00 . A A . 141 GLU CD 1 1
6 8750 1 1 48 GLU CG C -10.943 -13.552 0.579 1.00 . A A . 141 GLU CG 1 1
6 8751 1 1 48 GLU H H -11.463 -15.223 -1.489 1.00 . A A . 141 GLU H 1 1
6 8752 1 1 48 GLU HA H -12.718 -12.698 -1.502 1.00 . A A . 141 GLU HA 1 1
6 8753 1 1 48 GLU HB2 H -9.756 -13.489 -1.226 1.00 . A A . 141 GLU HB2 1 1
6 8754 1 1 48 GLU HB3 H -10.442 -11.902 -0.738 1.00 . A A . 141 GLU HB3 1 1
6 8755 1 1 48 GLU HG2 H -11.712 -12.948 1.101 1.00 . A A . 141 GLU HG2 1 1
6 8756 1 1 48 GLU HG3 H -11.296 -14.602 0.527 1.00 . A A . 141 GLU HG3 1 1
6 8757 1 1 48 GLU N N -12.099 -14.622 -1.967 1.00 . A A . 141 GLU N 1 1
6 8758 1 1 48 GLU O O -11.801 -11.525 -3.574 1.00 . A A . 141 GLU O 1 1
6 8759 1 1 48 GLU OE1 O -9.197 -12.440 1.785 1.00 . A A . 141 GLU OE1 1 1
6 8760 1 1 48 GLU OE2 O -9.088 -14.650 1.593 1.00 . A A . 141 GLU OE2 1 1
6 8761 1 1 49 LEU C C -11.268 -12.975 -6.202 1.00 . A A . 142 LEU C 1 1
6 8762 1 1 49 LEU CA C -10.088 -13.033 -5.228 1.00 . A A . 142 LEU CA 1 1
6 8763 1 1 49 LEU CB C -9.018 -14.057 -5.686 1.00 . A A . 142 LEU CB 1 1
6 8764 1 1 49 LEU CD1 C -6.951 -15.367 -4.976 1.00 . A A . 142 LEU CD1 1 1
6 8765 1 1 49 LEU CD2 C -6.816 -12.868 -5.141 1.00 . A A . 142 LEU CD2 1 1
6 8766 1 1 49 LEU CG C -7.731 -14.054 -4.824 1.00 . A A . 142 LEU CG 1 1
6 8767 1 1 49 LEU H H -10.133 -14.184 -3.474 1.00 . A A . 142 LEU H 1 1
6 8768 1 1 49 LEU HA H -9.652 -12.048 -5.211 1.00 . A A . 142 LEU HA 1 1
6 8769 1 1 49 LEU HB2 H -9.460 -15.076 -5.632 1.00 . A A . 142 LEU HB2 1 1
6 8770 1 1 49 LEU HB3 H -8.736 -13.871 -6.745 1.00 . A A . 142 LEU HB3 1 1
6 8771 1 1 49 LEU HD11 H -6.894 -15.656 -6.040 1.00 . A A . 142 LEU HD11 1 1
6 8772 1 1 49 LEU HD12 H -5.927 -15.262 -4.559 1.00 . A A . 142 LEU HD12 1 1
6 8773 1 1 49 LEU HD13 H -7.451 -16.187 -4.424 1.00 . A A . 142 LEU HD13 1 1
6 8774 1 1 49 LEU HD21 H -7.353 -11.911 -5.002 1.00 . A A . 142 LEU HD21 1 1
6 8775 1 1 49 LEU HD22 H -6.462 -12.931 -6.189 1.00 . A A . 142 LEU HD22 1 1
6 8776 1 1 49 LEU HD23 H -5.936 -12.879 -4.466 1.00 . A A . 142 LEU HD23 1 1
6 8777 1 1 49 LEU HG H -8.015 -13.972 -3.749 1.00 . A A . 142 LEU HG 1 1
6 8778 1 1 49 LEU N N -10.513 -13.346 -3.881 1.00 . A A . 142 LEU N 1 1
6 8779 1 1 49 LEU O O -11.361 -12.071 -7.032 1.00 . A A . 142 LEU O 1 1
6 8780 1 1 50 GLN C C -14.377 -12.732 -6.407 1.00 . A A . 143 GLN C 1 1
6 8781 1 1 50 GLN CA C -13.492 -13.902 -6.815 1.00 . A A . 143 GLN CA 1 1
6 8782 1 1 50 GLN CB C -14.234 -15.258 -6.671 1.00 . A A . 143 GLN CB 1 1
6 8783 1 1 50 GLN CD C -16.603 -14.779 -7.566 1.00 . A A . 143 GLN CD 1 1
6 8784 1 1 50 GLN CG C -15.300 -15.569 -7.754 1.00 . A A . 143 GLN CG 1 1
6 8785 1 1 50 GLN H H -12.111 -14.699 -5.463 1.00 . A A . 143 GLN H 1 1
6 8786 1 1 50 GLN HA H -13.248 -13.764 -7.859 1.00 . A A . 143 GLN HA 1 1
6 8787 1 1 50 GLN HB2 H -13.460 -16.056 -6.759 1.00 . A A . 143 GLN HB2 1 1
6 8788 1 1 50 GLN HB3 H -14.671 -15.353 -5.655 1.00 . A A . 143 GLN HB3 1 1
6 8789 1 1 50 GLN HE21 H -16.483 -13.988 -9.455 1.00 . A A . 143 GLN HE21 1 1
6 8790 1 1 50 GLN HE22 H -17.838 -13.424 -8.522 1.00 . A A . 143 GLN HE22 1 1
6 8791 1 1 50 GLN HG2 H -14.879 -15.392 -8.763 1.00 . A A . 143 GLN HG2 1 1
6 8792 1 1 50 GLN HG3 H -15.574 -16.645 -7.676 1.00 . A A . 143 GLN HG3 1 1
6 8793 1 1 50 GLN N N -12.237 -13.912 -6.083 1.00 . A A . 143 GLN N 1 1
6 8794 1 1 50 GLN NE2 N -17.020 -14.034 -8.621 1.00 . A A . 143 GLN NE2 1 1
6 8795 1 1 50 GLN O O -14.930 -12.059 -7.271 1.00 . A A . 143 GLN O 1 1
6 8796 1 1 50 GLN OE1 O -17.226 -14.854 -6.506 1.00 . A A . 143 GLN OE1 1 1
6 8797 1 1 51 GLU C C -14.667 -9.928 -5.189 1.00 . A A . 144 GLU C 1 1
6 8798 1 1 51 GLU CA C -15.203 -11.231 -4.608 1.00 . A A . 144 GLU CA 1 1
6 8799 1 1 51 GLU CB C -15.221 -11.135 -3.064 1.00 . A A . 144 GLU CB 1 1
6 8800 1 1 51 GLU CD C -16.133 -12.033 -0.876 1.00 . A A . 144 GLU CD 1 1
6 8801 1 1 51 GLU CG C -16.165 -12.162 -2.397 1.00 . A A . 144 GLU CG 1 1
6 8802 1 1 51 GLU H H -14.109 -13.019 -4.396 1.00 . A A . 144 GLU H 1 1
6 8803 1 1 51 GLU HA H -16.229 -11.317 -4.936 1.00 . A A . 144 GLU HA 1 1
6 8804 1 1 51 GLU HB2 H -14.187 -11.267 -2.672 1.00 . A A . 144 GLU HB2 1 1
6 8805 1 1 51 GLU HB3 H -15.571 -10.122 -2.757 1.00 . A A . 144 GLU HB3 1 1
6 8806 1 1 51 GLU HG2 H -17.206 -11.996 -2.740 1.00 . A A . 144 GLU HG2 1 1
6 8807 1 1 51 GLU HG3 H -15.873 -13.200 -2.648 1.00 . A A . 144 GLU HG3 1 1
6 8808 1 1 51 GLU N N -14.492 -12.408 -5.099 1.00 . A A . 144 GLU N 1 1
6 8809 1 1 51 GLU O O -15.436 -9.055 -5.581 1.00 . A A . 144 GLU O 1 1
6 8810 1 1 51 GLU OE1 O -15.019 -12.152 -0.304 1.00 . A A . 144 GLU OE1 1 1
6 8811 1 1 51 GLU OE2 O -17.218 -11.824 -0.276 1.00 . A A . 144 GLU OE2 1 1
6 8812 1 1 52 MET C C -13.237 -8.653 -7.559 1.00 . A A . 145 MET C 1 1
6 8813 1 1 52 MET CA C -12.747 -8.694 -6.115 1.00 . A A . 145 MET CA 1 1
6 8814 1 1 52 MET CB C -11.200 -8.693 -6.114 1.00 . A A . 145 MET CB 1 1
6 8815 1 1 52 MET CE C -8.359 -9.393 -4.116 1.00 . A A . 145 MET CE 1 1
6 8816 1 1 52 MET CG C -10.611 -8.127 -4.813 1.00 . A A . 145 MET CG 1 1
6 8817 1 1 52 MET H H -12.701 -10.424 -4.876 1.00 . A A . 145 MET H 1 1
6 8818 1 1 52 MET HA H -13.086 -7.771 -5.665 1.00 . A A . 145 MET HA 1 1
6 8819 1 1 52 MET HB2 H -10.808 -9.713 -6.308 1.00 . A A . 145 MET HB2 1 1
6 8820 1 1 52 MET HB3 H -10.834 -8.038 -6.937 1.00 . A A . 145 MET HB3 1 1
6 8821 1 1 52 MET HE1 H -8.721 -10.252 -4.714 1.00 . A A . 145 MET HE1 1 1
6 8822 1 1 52 MET HE2 H -7.258 -9.481 -4.006 1.00 . A A . 145 MET HE2 1 1
6 8823 1 1 52 MET HE3 H -8.813 -9.475 -3.108 1.00 . A A . 145 MET HE3 1 1
6 8824 1 1 52 MET HG2 H -11.120 -7.159 -4.608 1.00 . A A . 145 MET HG2 1 1
6 8825 1 1 52 MET HG3 H -10.860 -8.807 -3.966 1.00 . A A . 145 MET HG3 1 1
6 8826 1 1 52 MET N N -13.326 -9.778 -5.331 1.00 . A A . 145 MET N 1 1
6 8827 1 1 52 MET O O -13.672 -7.608 -8.045 1.00 . A A . 145 MET O 1 1
6 8828 1 1 52 MET SD S -8.820 -7.828 -4.903 1.00 . A A . 145 MET SD 1 1
6 8829 1 1 53 ILE C C -15.314 -9.484 -9.577 1.00 . A A . 146 ILE C 1 1
6 8830 1 1 53 ILE CA C -13.846 -9.888 -9.603 1.00 . A A . 146 ILE CA 1 1
6 8831 1 1 53 ILE CB C -13.671 -11.265 -10.245 1.00 . A A . 146 ILE CB 1 1
6 8832 1 1 53 ILE CD1 C -11.405 -10.705 -11.407 1.00 . A A . 146 ILE CD1 1 1
6 8833 1 1 53 ILE CG1 C -12.173 -11.621 -10.444 1.00 . A A . 146 ILE CG1 1 1
6 8834 1 1 53 ILE CG2 C -14.453 -11.372 -11.576 1.00 . A A . 146 ILE CG2 1 1
6 8835 1 1 53 ILE H H -12.855 -10.640 -7.898 1.00 . A A . 146 ILE H 1 1
6 8836 1 1 53 ILE HA H -13.364 -9.154 -10.231 1.00 . A A . 146 ILE HA 1 1
6 8837 1 1 53 ILE HB H -14.097 -12.031 -9.556 1.00 . A A . 146 ILE HB 1 1
6 8838 1 1 53 ILE HD11 H -11.821 -10.777 -12.435 1.00 . A A . 146 ILE HD11 1 1
6 8839 1 1 53 ILE HD12 H -10.337 -10.998 -11.448 1.00 . A A . 146 ILE HD12 1 1
6 8840 1 1 53 ILE HD13 H -11.445 -9.648 -11.076 1.00 . A A . 146 ILE HD13 1 1
6 8841 1 1 53 ILE HG12 H -11.663 -11.619 -9.458 1.00 . A A . 146 ILE HG12 1 1
6 8842 1 1 53 ILE HG13 H -12.124 -12.663 -10.836 1.00 . A A . 146 ILE HG13 1 1
6 8843 1 1 53 ILE HG21 H -14.175 -10.550 -12.268 1.00 . A A . 146 ILE HG21 1 1
6 8844 1 1 53 ILE HG22 H -14.223 -12.340 -12.070 1.00 . A A . 146 ILE HG22 1 1
6 8845 1 1 53 ILE HG23 H -15.551 -11.334 -11.408 1.00 . A A . 146 ILE HG23 1 1
6 8846 1 1 53 ILE N N -13.229 -9.795 -8.283 1.00 . A A . 146 ILE N 1 1
6 8847 1 1 53 ILE O O -15.728 -8.673 -10.397 1.00 . A A . 146 ILE O 1 1
6 8848 1 1 54 ASP C C -17.795 -8.191 -8.186 1.00 . A A . 147 ASP C 1 1
6 8849 1 1 54 ASP CA C -17.518 -9.676 -8.425 1.00 . A A . 147 ASP CA 1 1
6 8850 1 1 54 ASP CB C -18.098 -10.532 -7.260 1.00 . A A . 147 ASP CB 1 1
6 8851 1 1 54 ASP CG C -19.255 -11.392 -7.747 1.00 . A A . 147 ASP CG 1 1
6 8852 1 1 54 ASP H H -15.729 -10.665 -7.963 1.00 . A A . 147 ASP H 1 1
6 8853 1 1 54 ASP HA H -17.998 -9.927 -9.364 1.00 . A A . 147 ASP HA 1 1
6 8854 1 1 54 ASP HB2 H -17.322 -11.228 -6.881 1.00 . A A . 147 ASP HB2 1 1
6 8855 1 1 54 ASP HB3 H -18.454 -9.916 -6.412 1.00 . A A . 147 ASP HB3 1 1
6 8856 1 1 54 ASP N N -16.110 -9.986 -8.607 1.00 . A A . 147 ASP N 1 1
6 8857 1 1 54 ASP O O -18.694 -7.612 -8.793 1.00 . A A . 147 ASP O 1 1
6 8858 1 1 54 ASP OD1 O -18.995 -12.274 -8.608 1.00 . A A . 147 ASP OD1 1 1
6 8859 1 1 54 ASP OD2 O -20.394 -11.191 -7.263 1.00 . A A . 147 ASP OD2 1 1
6 8860 1 1 55 GLU C C -16.854 -5.287 -8.391 1.00 . A A . 148 GLU C 1 1
6 8861 1 1 55 GLU CA C -17.005 -6.076 -7.101 1.00 . A A . 148 GLU CA 1 1
6 8862 1 1 55 GLU CB C -15.888 -5.682 -6.082 1.00 . A A . 148 GLU CB 1 1
6 8863 1 1 55 GLU CD C -16.499 -3.205 -5.368 1.00 . A A . 148 GLU CD 1 1
6 8864 1 1 55 GLU CG C -15.472 -4.183 -5.946 1.00 . A A . 148 GLU CG 1 1
6 8865 1 1 55 GLU H H -16.318 -8.041 -6.778 1.00 . A A . 148 GLU H 1 1
6 8866 1 1 55 GLU HA H -17.966 -5.811 -6.687 1.00 . A A . 148 GLU HA 1 1
6 8867 1 1 55 GLU HB2 H -16.171 -6.091 -5.089 1.00 . A A . 148 GLU HB2 1 1
6 8868 1 1 55 GLU HB3 H -14.965 -6.225 -6.387 1.00 . A A . 148 GLU HB3 1 1
6 8869 1 1 55 GLU HG2 H -14.579 -4.149 -5.280 1.00 . A A . 148 GLU HG2 1 1
6 8870 1 1 55 GLU HG3 H -15.165 -3.788 -6.934 1.00 . A A . 148 GLU HG3 1 1
6 8871 1 1 55 GLU N N -16.988 -7.521 -7.324 1.00 . A A . 148 GLU N 1 1
6 8872 1 1 55 GLU O O -17.570 -4.317 -8.631 1.00 . A A . 148 GLU O 1 1
6 8873 1 1 55 GLU OE1 O -17.620 -3.111 -5.939 1.00 . A A . 148 GLU OE1 1 1
6 8874 1 1 55 GLU OE2 O -16.141 -2.457 -4.413 1.00 . A A . 148 GLU OE2 1 1
6 8875 1 1 56 ALA C C -16.596 -5.438 -11.677 1.00 . A A . 149 ALA C 1 1
6 8876 1 1 56 ALA CA C -15.700 -5.003 -10.528 1.00 . A A . 149 ALA CA 1 1
6 8877 1 1 56 ALA CB C -14.233 -5.158 -10.929 1.00 . A A . 149 ALA CB 1 1
6 8878 1 1 56 ALA H H -15.384 -6.509 -9.083 1.00 . A A . 149 ALA H 1 1
6 8879 1 1 56 ALA HA H -15.899 -3.950 -10.389 1.00 . A A . 149 ALA HA 1 1
6 8880 1 1 56 ALA HB1 H -14.017 -4.566 -11.842 1.00 . A A . 149 ALA HB1 1 1
6 8881 1 1 56 ALA HB2 H -13.984 -6.224 -11.107 1.00 . A A . 149 ALA HB2 1 1
6 8882 1 1 56 ALA HB3 H -13.576 -4.780 -10.119 1.00 . A A . 149 ALA HB3 1 1
6 8883 1 1 56 ALA N N -15.933 -5.696 -9.282 1.00 . A A . 149 ALA N 1 1
6 8884 1 1 56 ALA O O -17.219 -4.605 -12.335 1.00 . A A . 149 ALA O 1 1
6 8885 1 1 57 ASP C C -18.898 -7.430 -12.711 1.00 . A A . 150 ASP C 1 1
6 8886 1 1 57 ASP CA C -17.424 -7.313 -13.073 1.00 . A A . 150 ASP CA 1 1
6 8887 1 1 57 ASP CB C -16.815 -8.676 -13.470 1.00 . A A . 150 ASP CB 1 1
6 8888 1 1 57 ASP CG C -17.194 -9.096 -14.878 1.00 . A A . 150 ASP CG 1 1
6 8889 1 1 57 ASP H H -16.262 -7.443 -11.348 1.00 . A A . 150 ASP H 1 1
6 8890 1 1 57 ASP HA H -17.338 -6.630 -13.909 1.00 . A A . 150 ASP HA 1 1
6 8891 1 1 57 ASP HB2 H -15.711 -8.593 -13.447 1.00 . A A . 150 ASP HB2 1 1
6 8892 1 1 57 ASP HB3 H -17.103 -9.468 -12.753 1.00 . A A . 150 ASP HB3 1 1
6 8893 1 1 57 ASP N N -16.691 -6.753 -11.956 1.00 . A A . 150 ASP N 1 1
6 8894 1 1 57 ASP O O -19.469 -8.500 -12.510 1.00 . A A . 150 ASP O 1 1
6 8895 1 1 57 ASP OD1 O -18.370 -8.950 -15.296 1.00 . A A . 150 ASP OD1 1 1
6 8896 1 1 57 ASP OD2 O -16.286 -9.630 -15.563 1.00 . A A . 150 ASP OD2 1 1
6 8897 1 1 58 ARG C C -21.908 -6.471 -13.314 1.00 . A A . 151 ARG C 1 1
6 8898 1 1 58 ARG CA C -20.930 -6.116 -12.215 1.00 . A A . 151 ARG CA 1 1
6 8899 1 1 58 ARG CB C -21.174 -4.661 -11.752 1.00 . A A . 151 ARG CB 1 1
6 8900 1 1 58 ARG CD C -20.485 -2.824 -10.080 1.00 . A A . 151 ARG CD 1 1
6 8901 1 1 58 ARG CG C -20.317 -4.282 -10.527 1.00 . A A . 151 ARG CG 1 1
6 8902 1 1 58 ARG CZ C -19.203 -1.361 -8.478 1.00 . A A . 151 ARG CZ 1 1
6 8903 1 1 58 ARG H H -19.027 -5.421 -12.772 1.00 . A A . 151 ARG H 1 1
6 8904 1 1 58 ARG HA H -21.112 -6.784 -11.385 1.00 . A A . 151 ARG HA 1 1
6 8905 1 1 58 ARG HB2 H -20.936 -3.978 -12.599 1.00 . A A . 151 ARG HB2 1 1
6 8906 1 1 58 ARG HB3 H -22.249 -4.530 -11.497 1.00 . A A . 151 ARG HB3 1 1
6 8907 1 1 58 ARG HD2 H -20.259 -2.146 -10.936 1.00 . A A . 151 ARG HD2 1 1
6 8908 1 1 58 ARG HD3 H -21.518 -2.643 -9.705 1.00 . A A . 151 ARG HD3 1 1
6 8909 1 1 58 ARG HE H -18.860 -3.323 -8.705 1.00 . A A . 151 ARG HE 1 1
6 8910 1 1 58 ARG HG2 H -20.570 -4.968 -9.685 1.00 . A A . 151 ARG HG2 1 1
6 8911 1 1 58 ARG HG3 H -19.244 -4.446 -10.774 1.00 . A A . 151 ARG HG3 1 1
6 8912 1 1 58 ARG HH11 H -20.347 -0.328 -9.761 1.00 . A A . 151 ARG HH11 1 1
6 8913 1 1 58 ARG HH12 H -19.391 0.632 -8.670 1.00 . A A . 151 ARG HH12 1 1
6 8914 1 1 58 ARG HH21 H -18.063 -2.100 -6.904 1.00 . A A . 151 ARG HH21 1 1
6 8915 1 1 58 ARG HH22 H -18.221 -0.382 -7.000 1.00 . A A . 151 ARG HH22 1 1
6 8916 1 1 58 ARG N N -19.556 -6.261 -12.642 1.00 . A A . 151 ARG N 1 1
6 8917 1 1 58 ARG NE N -19.508 -2.573 -8.971 1.00 . A A . 151 ARG NE 1 1
6 8918 1 1 58 ARG NH1 N -19.726 -0.241 -8.994 1.00 . A A . 151 ARG NH1 1 1
6 8919 1 1 58 ARG NH2 N -18.346 -1.247 -7.456 1.00 . A A . 151 ARG NH2 1 1
6 8920 1 1 58 ARG O O -23.110 -6.562 -13.076 1.00 . A A . 151 ARG O 1 1
6 8921 1 1 59 ASP C C -22.184 -8.710 -15.627 1.00 . A A . 152 ASP C 1 1
6 8922 1 1 59 ASP CA C -22.160 -7.182 -15.665 1.00 . A A . 152 ASP CA 1 1
6 8923 1 1 59 ASP CB C -21.617 -6.616 -17.008 1.00 . A A . 152 ASP CB 1 1
6 8924 1 1 59 ASP CG C -22.709 -6.607 -18.074 1.00 . A A . 152 ASP CG 1 1
6 8925 1 1 59 ASP H H -20.411 -6.592 -14.671 1.00 . A A . 152 ASP H 1 1
6 8926 1 1 59 ASP HA H -23.185 -6.850 -15.537 1.00 . A A . 152 ASP HA 1 1
6 8927 1 1 59 ASP HB2 H -21.319 -5.555 -16.863 1.00 . A A . 152 ASP HB2 1 1
6 8928 1 1 59 ASP HB3 H -20.742 -7.183 -17.382 1.00 . A A . 152 ASP HB3 1 1
6 8929 1 1 59 ASP N N -21.393 -6.690 -14.543 1.00 . A A . 152 ASP N 1 1
6 8930 1 1 59 ASP O O -23.244 -9.314 -15.778 1.00 . A A . 152 ASP O 1 1
6 8931 1 1 59 ASP OD1 O -23.757 -5.954 -17.831 1.00 . A A . 152 ASP OD1 1 1
6 8932 1 1 59 ASP OD2 O -22.497 -7.229 -19.146 1.00 . A A . 152 ASP OD2 1 1
6 8933 1 1 60 GLY C C -20.336 -11.557 -16.329 1.00 . A A . 153 GLY C 1 1
6 8934 1 1 60 GLY CA C -21.002 -10.829 -15.195 1.00 . A A . 153 GLY CA 1 1
6 8935 1 1 60 GLY H H -20.124 -8.939 -15.219 1.00 . A A . 153 GLY H 1 1
6 8936 1 1 60 GLY HA2 H -20.415 -11.017 -14.308 1.00 . A A . 153 GLY HA2 1 1
6 8937 1 1 60 GLY HA3 H -22.006 -11.222 -15.121 1.00 . A A . 153 GLY HA3 1 1
6 8938 1 1 60 GLY N N -21.032 -9.382 -15.367 1.00 . A A . 153 GLY N 1 1
6 8939 1 1 60 GLY O O -20.841 -12.575 -16.801 1.00 . A A . 153 GLY O 1 1
6 8940 1 1 61 ASP C C -17.386 -12.712 -16.907 1.00 . A A . 154 ASP C 1 1
6 8941 1 1 61 ASP CA C -18.285 -11.768 -17.704 1.00 . A A . 154 ASP CA 1 1
6 8942 1 1 61 ASP CB C -17.513 -10.721 -18.568 1.00 . A A . 154 ASP CB 1 1
6 8943 1 1 61 ASP CG C -16.553 -11.315 -19.592 1.00 . A A . 154 ASP CG 1 1
6 8944 1 1 61 ASP H H -18.794 -10.230 -16.316 1.00 . A A . 154 ASP H 1 1
6 8945 1 1 61 ASP HA H -18.888 -12.384 -18.359 1.00 . A A . 154 ASP HA 1 1
6 8946 1 1 61 ASP HB2 H -18.262 -10.126 -19.130 1.00 . A A . 154 ASP HB2 1 1
6 8947 1 1 61 ASP HB3 H -16.947 -10.020 -17.923 1.00 . A A . 154 ASP HB3 1 1
6 8948 1 1 61 ASP N N -19.149 -11.083 -16.753 1.00 . A A . 154 ASP N 1 1
6 8949 1 1 61 ASP O O -17.354 -13.920 -17.137 1.00 . A A . 154 ASP O 1 1
6 8950 1 1 61 ASP OD1 O -16.979 -12.141 -20.433 1.00 . A A . 154 ASP OD1 1 1
6 8951 1 1 61 ASP OD2 O -15.356 -10.912 -19.578 1.00 . A A . 154 ASP OD2 1 1
6 8952 1 1 62 GLY C C -14.403 -12.469 -15.067 1.00 . A A . 155 GLY C 1 1
6 8953 1 1 62 GLY CA C -15.833 -12.910 -14.972 1.00 . A A . 155 GLY CA 1 1
6 8954 1 1 62 GLY H H -16.691 -11.147 -15.778 1.00 . A A . 155 GLY H 1 1
6 8955 1 1 62 GLY HA2 H -16.178 -12.683 -13.976 1.00 . A A . 155 GLY HA2 1 1
6 8956 1 1 62 GLY HA3 H -15.860 -13.964 -15.206 1.00 . A A . 155 GLY HA3 1 1
6 8957 1 1 62 GLY N N -16.670 -12.167 -15.903 1.00 . A A . 155 GLY N 1 1
6 8958 1 1 62 GLY O O -13.503 -13.109 -14.522 1.00 . A A . 155 GLY O 1 1
6 8959 1 1 63 GLU C C -12.964 -9.403 -16.380 1.00 . A A . 156 GLU C 1 1
6 8960 1 1 63 GLU CA C -12.855 -10.890 -16.159 1.00 . A A . 156 GLU CA 1 1
6 8961 1 1 63 GLU CB C -12.349 -11.513 -17.472 1.00 . A A . 156 GLU CB 1 1
6 8962 1 1 63 GLU CD C -11.547 -13.550 -18.725 1.00 . A A . 156 GLU CD 1 1
6 8963 1 1 63 GLU CG C -12.239 -13.047 -17.468 1.00 . A A . 156 GLU CG 1 1
6 8964 1 1 63 GLU H H -14.933 -10.753 -16.039 1.00 . A A . 156 GLU H 1 1
6 8965 1 1 63 GLU HA H -12.165 -11.061 -15.346 1.00 . A A . 156 GLU HA 1 1
6 8966 1 1 63 GLU HB2 H -13.066 -11.242 -18.282 1.00 . A A . 156 GLU HB2 1 1
6 8967 1 1 63 GLU HB3 H -11.350 -11.085 -17.713 1.00 . A A . 156 GLU HB3 1 1
6 8968 1 1 63 GLU HG2 H -11.674 -13.373 -16.573 1.00 . A A . 156 GLU HG2 1 1
6 8969 1 1 63 GLU HG3 H -13.256 -13.487 -17.420 1.00 . A A . 156 GLU HG3 1 1
6 8970 1 1 63 GLU N N -14.161 -11.353 -15.776 1.00 . A A . 156 GLU N 1 1
6 8971 1 1 63 GLU O O -13.803 -8.903 -17.121 1.00 . A A . 156 GLU O 1 1
6 8972 1 1 63 GLU OE1 O -12.009 -13.203 -19.845 1.00 . A A . 156 GLU OE1 1 1
6 8973 1 1 63 GLU OE2 O -10.519 -14.264 -18.566 1.00 . A A . 156 GLU OE2 1 1
6 8974 1 1 64 VAL C C -11.845 -6.313 -16.447 1.00 . A A . 157 VAL C 1 1
6 8975 1 1 64 VAL CA C -12.426 -7.250 -15.413 1.00 . A A . 157 VAL CA 1 1
6 8976 1 1 64 VAL CB C -11.994 -6.918 -13.999 1.00 . A A . 157 VAL CB 1 1
6 8977 1 1 64 VAL CG1 C -12.196 -5.427 -13.686 1.00 . A A . 157 VAL CG1 1 1
6 8978 1 1 64 VAL CG2 C -12.828 -7.805 -13.052 1.00 . A A . 157 VAL CG2 1 1
6 8979 1 1 64 VAL H H -11.325 -9.042 -15.215 1.00 . A A . 157 VAL H 1 1
6 8980 1 1 64 VAL HA H -13.500 -7.119 -15.440 1.00 . A A . 157 VAL HA 1 1
6 8981 1 1 64 VAL HB H -10.924 -7.177 -13.871 1.00 . A A . 157 VAL HB 1 1
6 8982 1 1 64 VAL HG11 H -11.553 -4.785 -14.321 1.00 . A A . 157 VAL HG11 1 1
6 8983 1 1 64 VAL HG12 H -11.941 -5.228 -12.625 1.00 . A A . 157 VAL HG12 1 1
6 8984 1 1 64 VAL HG13 H -13.258 -5.154 -13.855 1.00 . A A . 157 VAL HG13 1 1
6 8985 1 1 64 VAL HG21 H -12.726 -8.882 -13.294 1.00 . A A . 157 VAL HG21 1 1
6 8986 1 1 64 VAL HG22 H -13.901 -7.530 -13.123 1.00 . A A . 157 VAL HG22 1 1
6 8987 1 1 64 VAL HG23 H -12.505 -7.673 -12.005 1.00 . A A . 157 VAL HG23 1 1
6 8988 1 1 64 VAL N N -12.113 -8.634 -15.696 1.00 . A A . 157 VAL N 1 1
6 8989 1 1 64 VAL O O -10.654 -6.337 -16.753 1.00 . A A . 157 VAL O 1 1
6 8990 1 1 65 SER C C -11.512 -3.362 -17.616 1.00 . A A . 158 SER C 1 1
6 8991 1 1 65 SER CA C -12.375 -4.531 -18.092 1.00 . A A . 158 SER CA 1 1
6 8992 1 1 65 SER CB C -13.684 -4.019 -18.771 1.00 . A A . 158 SER CB 1 1
6 8993 1 1 65 SER H H -13.664 -5.435 -16.745 1.00 . A A . 158 SER H 1 1
6 8994 1 1 65 SER HA H -11.802 -5.082 -18.825 1.00 . A A . 158 SER HA 1 1
6 8995 1 1 65 SER HB2 H -13.463 -3.659 -19.799 1.00 . A A . 158 SER HB2 1 1
6 8996 1 1 65 SER HB3 H -14.394 -4.874 -18.861 1.00 . A A . 158 SER HB3 1 1
6 8997 1 1 65 SER HG H -15.270 -2.944 -18.043 1.00 . A A . 158 SER HG 1 1
6 8998 1 1 65 SER N N -12.708 -5.450 -17.021 1.00 . A A . 158 SER N 1 1
6 8999 1 1 65 SER O O -11.303 -3.157 -16.418 1.00 . A A . 158 SER O 1 1
6 9000 1 1 65 SER OG O -14.267 -2.959 -18.011 1.00 . A A . 158 SER OG 1 1
6 9001 1 1 66 GLU C C -11.079 -0.319 -17.548 1.00 . A A . 159 GLU C 1 1
6 9002 1 1 66 GLU CA C -10.232 -1.332 -18.278 1.00 . A A . 159 GLU CA 1 1
6 9003 1 1 66 GLU CB C -9.613 -0.678 -19.560 1.00 . A A . 159 GLU CB 1 1
6 9004 1 1 66 GLU CD C -11.796 -0.664 -21.025 1.00 . A A . 159 GLU CD 1 1
6 9005 1 1 66 GLU CG C -10.288 -0.897 -20.953 1.00 . A A . 159 GLU CG 1 1
6 9006 1 1 66 GLU H H -11.402 -2.531 -19.499 1.00 . A A . 159 GLU H 1 1
6 9007 1 1 66 GLU HA H -9.436 -1.592 -17.596 1.00 . A A . 159 GLU HA 1 1
6 9008 1 1 66 GLU HB2 H -9.484 0.416 -19.401 1.00 . A A . 159 GLU HB2 1 1
6 9009 1 1 66 GLU HB3 H -8.584 -1.096 -19.661 1.00 . A A . 159 GLU HB3 1 1
6 9010 1 1 66 GLU HG2 H -9.809 -0.218 -21.689 1.00 . A A . 159 GLU HG2 1 1
6 9011 1 1 66 GLU HG3 H -10.103 -1.940 -21.285 1.00 . A A . 159 GLU HG3 1 1
6 9012 1 1 66 GLU N N -11.025 -2.518 -18.557 1.00 . A A . 159 GLU N 1 1
6 9013 1 1 66 GLU O O -10.697 0.247 -16.522 1.00 . A A . 159 GLU O 1 1
6 9014 1 1 66 GLU OE1 O -12.509 -1.595 -20.575 1.00 . A A . 159 GLU OE1 1 1
6 9015 1 1 66 GLU OE2 O -12.275 0.407 -21.480 1.00 . A A . 159 GLU OE2 1 1
6 9016 1 1 67 GLN C C -13.870 0.309 -16.222 1.00 . A A . 160 GLN C 1 1
6 9017 1 1 67 GLN CA C -13.241 0.812 -17.508 1.00 . A A . 160 GLN CA 1 1
6 9018 1 1 67 GLN CB C -14.261 1.216 -18.579 1.00 . A A . 160 GLN CB 1 1
6 9019 1 1 67 GLN CD C -15.815 0.536 -20.398 1.00 . A A . 160 GLN CD 1 1
6 9020 1 1 67 GLN CG C -15.050 0.043 -19.179 1.00 . A A . 160 GLN CG 1 1
6 9021 1 1 67 GLN H H -12.555 -0.587 -18.911 1.00 . A A . 160 GLN H 1 1
6 9022 1 1 67 GLN HA H -12.706 1.715 -17.254 1.00 . A A . 160 GLN HA 1 1
6 9023 1 1 67 GLN HB2 H -14.952 1.980 -18.166 1.00 . A A . 160 GLN HB2 1 1
6 9024 1 1 67 GLN HB3 H -13.679 1.703 -19.398 1.00 . A A . 160 GLN HB3 1 1
6 9025 1 1 67 GLN HE21 H -14.087 0.472 -21.520 1.00 . A A . 160 GLN HE21 1 1
6 9026 1 1 67 GLN HE22 H -15.549 0.955 -22.368 1.00 . A A . 160 GLN HE22 1 1
6 9027 1 1 67 GLN HG2 H -14.390 -0.786 -19.499 1.00 . A A . 160 GLN HG2 1 1
6 9028 1 1 67 GLN HG3 H -15.758 -0.378 -18.440 1.00 . A A . 160 GLN HG3 1 1
6 9029 1 1 67 GLN N N -12.294 -0.107 -18.060 1.00 . A A . 160 GLN N 1 1
6 9030 1 1 67 GLN NE2 N -15.090 0.658 -21.539 1.00 . A A . 160 GLN NE2 1 1
6 9031 1 1 67 GLN O O -14.130 1.108 -15.331 1.00 . A A . 160 GLN O 1 1
6 9032 1 1 67 GLN OE1 O -17.012 0.840 -20.304 1.00 . A A . 160 GLN OE1 1 1
6 9033 1 1 68 GLU C C -13.492 -1.451 -13.696 1.00 . A A . 161 GLU C 1 1
6 9034 1 1 68 GLU CA C -14.552 -1.570 -14.771 1.00 . A A . 161 GLU CA 1 1
6 9035 1 1 68 GLU CB C -15.050 -3.034 -14.882 1.00 . A A . 161 GLU CB 1 1
6 9036 1 1 68 GLU CD C -16.974 -2.234 -16.385 1.00 . A A . 161 GLU CD 1 1
6 9037 1 1 68 GLU CG C -16.550 -3.160 -15.257 1.00 . A A . 161 GLU CG 1 1
6 9038 1 1 68 GLU H H -13.911 -1.685 -16.776 1.00 . A A . 161 GLU H 1 1
6 9039 1 1 68 GLU HA H -15.391 -0.978 -14.442 1.00 . A A . 161 GLU HA 1 1
6 9040 1 1 68 GLU HB2 H -14.418 -3.576 -15.613 1.00 . A A . 161 GLU HB2 1 1
6 9041 1 1 68 GLU HB3 H -14.943 -3.555 -13.904 1.00 . A A . 161 GLU HB3 1 1
6 9042 1 1 68 GLU HG2 H -16.795 -4.203 -15.542 1.00 . A A . 161 GLU HG2 1 1
6 9043 1 1 68 GLU HG3 H -17.158 -2.895 -14.366 1.00 . A A . 161 GLU HG3 1 1
6 9044 1 1 68 GLU N N -14.070 -1.016 -16.031 1.00 . A A . 161 GLU N 1 1
6 9045 1 1 68 GLU O O -13.794 -1.133 -12.546 1.00 . A A . 161 GLU O 1 1
6 9046 1 1 68 GLU OE1 O -16.684 -2.530 -17.574 1.00 . A A . 161 GLU OE1 1 1
6 9047 1 1 68 GLU OE2 O -17.578 -1.169 -16.066 1.00 . A A . 161 GLU OE2 1 1
6 9048 1 1 69 PHE C C -11.053 0.141 -12.816 1.00 . A A . 162 PHE C 1 1
6 9049 1 1 69 PHE CA C -11.077 -1.334 -13.215 1.00 . A A . 162 PHE CA 1 1
6 9050 1 1 69 PHE CB C -9.765 -1.769 -13.911 1.00 . A A . 162 PHE CB 1 1
6 9051 1 1 69 PHE CD1 C -8.541 -2.398 -11.783 1.00 . A A . 162 PHE CD1 1 1
6 9052 1 1 69 PHE CD2 C -7.450 -0.941 -13.380 1.00 . A A . 162 PHE CD2 1 1
6 9053 1 1 69 PHE CE1 C -7.407 -2.348 -10.962 1.00 . A A . 162 PHE CE1 1 1
6 9054 1 1 69 PHE CE2 C -6.310 -0.910 -12.570 1.00 . A A . 162 PHE CE2 1 1
6 9055 1 1 69 PHE CG C -8.569 -1.696 -13.002 1.00 . A A . 162 PHE CG 1 1
6 9056 1 1 69 PHE CZ C -6.287 -1.611 -11.361 1.00 . A A . 162 PHE CZ 1 1
6 9057 1 1 69 PHE H H -11.982 -1.958 -14.996 1.00 . A A . 162 PHE H 1 1
6 9058 1 1 69 PHE HA H -11.208 -1.911 -12.313 1.00 . A A . 162 PHE HA 1 1
6 9059 1 1 69 PHE HB2 H -9.861 -2.828 -14.237 1.00 . A A . 162 PHE HB2 1 1
6 9060 1 1 69 PHE HB3 H -9.581 -1.154 -14.818 1.00 . A A . 162 PHE HB3 1 1
6 9061 1 1 69 PHE HD1 H -9.392 -2.987 -11.479 1.00 . A A . 162 PHE HD1 1 1
6 9062 1 1 69 PHE HD2 H -7.464 -0.392 -14.311 1.00 . A A . 162 PHE HD2 1 1
6 9063 1 1 69 PHE HE1 H -7.396 -2.882 -10.023 1.00 . A A . 162 PHE HE1 1 1
6 9064 1 1 69 PHE HE2 H -5.448 -0.340 -12.875 1.00 . A A . 162 PHE HE2 1 1
6 9065 1 1 69 PHE HZ H -5.405 -1.579 -10.742 1.00 . A A . 162 PHE HZ 1 1
6 9066 1 1 69 PHE N N -12.206 -1.633 -14.070 1.00 . A A . 162 PHE N 1 1
6 9067 1 1 69 PHE O O -11.015 0.474 -11.635 1.00 . A A . 162 PHE O 1 1
6 9068 1 1 70 LEU C C -12.525 2.837 -12.678 1.00 . A A . 163 LEU C 1 1
6 9069 1 1 70 LEU CA C -11.305 2.496 -13.531 1.00 . A A . 163 LEU CA 1 1
6 9070 1 1 70 LEU CB C -11.357 3.295 -14.855 1.00 . A A . 163 LEU CB 1 1
6 9071 1 1 70 LEU CD1 C -10.140 3.707 -17.053 1.00 . A A . 163 LEU CD1 1 1
6 9072 1 1 70 LEU CD2 C -9.128 4.528 -14.894 1.00 . A A . 163 LEU CD2 1 1
6 9073 1 1 70 LEU CG C -9.983 3.429 -15.548 1.00 . A A . 163 LEU CG 1 1
6 9074 1 1 70 LEU H H -11.122 0.787 -14.758 1.00 . A A . 163 LEU H 1 1
6 9075 1 1 70 LEU HA H -10.444 2.815 -12.963 1.00 . A A . 163 LEU HA 1 1
6 9076 1 1 70 LEU HB2 H -12.055 2.764 -15.537 1.00 . A A . 163 LEU HB2 1 1
6 9077 1 1 70 LEU HB3 H -11.756 4.319 -14.687 1.00 . A A . 163 LEU HB3 1 1
6 9078 1 1 70 LEU HD11 H -10.691 4.656 -17.219 1.00 . A A . 163 LEU HD11 1 1
6 9079 1 1 70 LEU HD12 H -9.141 3.785 -17.533 1.00 . A A . 163 LEU HD12 1 1
6 9080 1 1 70 LEU HD13 H -10.695 2.879 -17.540 1.00 . A A . 163 LEU HD13 1 1
6 9081 1 1 70 LEU HD21 H -8.110 4.536 -15.336 1.00 . A A . 163 LEU HD21 1 1
6 9082 1 1 70 LEU HD22 H -9.038 4.360 -13.801 1.00 . A A . 163 LEU HD22 1 1
6 9083 1 1 70 LEU HD23 H -9.593 5.523 -15.056 1.00 . A A . 163 LEU HD23 1 1
6 9084 1 1 70 LEU HG H -9.449 2.455 -15.447 1.00 . A A . 163 LEU HG 1 1
6 9085 1 1 70 LEU N N -11.150 1.071 -13.792 1.00 . A A . 163 LEU N 1 1
6 9086 1 1 70 LEU O O -12.424 3.640 -11.754 1.00 . A A . 163 LEU O 1 1
6 9087 1 1 71 ARG C C -14.594 1.911 -10.643 1.00 . A A . 164 ARG C 1 1
6 9088 1 1 71 ARG CA C -14.885 2.292 -12.093 1.00 . A A . 164 ARG CA 1 1
6 9089 1 1 71 ARG CB C -16.093 1.459 -12.636 1.00 . A A . 164 ARG CB 1 1
6 9090 1 1 71 ARG CD C -16.886 2.623 -14.876 1.00 . A A . 164 ARG CD 1 1
6 9091 1 1 71 ARG CG C -17.175 2.260 -13.405 1.00 . A A . 164 ARG CG 1 1
6 9092 1 1 71 ARG CZ C -17.631 1.690 -17.108 1.00 . A A . 164 ARG CZ 1 1
6 9093 1 1 71 ARG H H -13.785 1.625 -13.755 1.00 . A A . 164 ARG H 1 1
6 9094 1 1 71 ARG HA H -15.175 3.332 -12.060 1.00 . A A . 164 ARG HA 1 1
6 9095 1 1 71 ARG HB2 H -15.716 0.630 -13.263 1.00 . A A . 164 ARG HB2 1 1
6 9096 1 1 71 ARG HB3 H -16.630 0.987 -11.780 1.00 . A A . 164 ARG HB3 1 1
6 9097 1 1 71 ARG HD2 H -17.456 3.550 -15.117 1.00 . A A . 164 ARG HD2 1 1
6 9098 1 1 71 ARG HD3 H -15.804 2.813 -15.040 1.00 . A A . 164 ARG HD3 1 1
6 9099 1 1 71 ARG HE H -17.396 0.541 -15.528 1.00 . A A . 164 ARG HE 1 1
6 9100 1 1 71 ARG HG2 H -18.133 1.693 -13.371 1.00 . A A . 164 ARG HG2 1 1
6 9101 1 1 71 ARG HG3 H -17.346 3.205 -12.845 1.00 . A A . 164 ARG HG3 1 1
6 9102 1 1 71 ARG HH11 H -17.071 3.613 -17.272 1.00 . A A . 164 ARG HH11 1 1
6 9103 1 1 71 ARG HH12 H -17.581 2.824 -18.745 1.00 . A A . 164 ARG HH12 1 1
6 9104 1 1 71 ARG HH21 H -17.919 -0.262 -17.253 1.00 . A A . 164 ARG HH21 1 1
6 9105 1 1 71 ARG HH22 H -17.823 0.607 -18.801 1.00 . A A . 164 ARG HH22 1 1
6 9106 1 1 71 ARG N N -13.698 2.206 -12.931 1.00 . A A . 164 ARG N 1 1
6 9107 1 1 71 ARG NE N -17.365 1.527 -15.797 1.00 . A A . 164 ARG NE 1 1
6 9108 1 1 71 ARG NH1 N -17.455 2.842 -17.758 1.00 . A A . 164 ARG NH1 1 1
6 9109 1 1 71 ARG NH2 N -18.017 0.617 -17.805 1.00 . A A . 164 ARG NH2 1 1
6 9110 1 1 71 ARG O O -14.881 2.701 -9.747 1.00 . A A . 164 ARG O 1 1
6 9111 1 1 72 ILE C C -12.587 1.179 -8.347 1.00 . A A . 165 ILE C 1 1
6 9112 1 1 72 ILE CA C -13.678 0.340 -8.986 1.00 . A A . 165 ILE CA 1 1
6 9113 1 1 72 ILE CB C -13.489 -1.149 -8.725 1.00 . A A . 165 ILE CB 1 1
6 9114 1 1 72 ILE CD1 C -10.976 -1.737 -8.623 1.00 . A A . 165 ILE CD1 1 1
6 9115 1 1 72 ILE CG1 C -12.285 -1.827 -9.412 1.00 . A A . 165 ILE CG1 1 1
6 9116 1 1 72 ILE CG2 C -14.797 -1.845 -9.135 1.00 . A A . 165 ILE CG2 1 1
6 9117 1 1 72 ILE H H -13.768 0.062 -11.085 1.00 . A A . 165 ILE H 1 1
6 9118 1 1 72 ILE HA H -14.559 0.553 -8.408 1.00 . A A . 165 ILE HA 1 1
6 9119 1 1 72 ILE HB H -13.373 -1.307 -7.626 1.00 . A A . 165 ILE HB 1 1
6 9120 1 1 72 ILE HD11 H -11.142 -2.011 -7.560 1.00 . A A . 165 ILE HD11 1 1
6 9121 1 1 72 ILE HD12 H -10.241 -2.445 -9.049 1.00 . A A . 165 ILE HD12 1 1
6 9122 1 1 72 ILE HD13 H -10.539 -0.720 -8.659 1.00 . A A . 165 ILE HD13 1 1
6 9123 1 1 72 ILE HG12 H -12.525 -2.912 -9.508 1.00 . A A . 165 ILE HG12 1 1
6 9124 1 1 72 ILE HG13 H -12.159 -1.432 -10.439 1.00 . A A . 165 ILE HG13 1 1
6 9125 1 1 72 ILE HG21 H -14.738 -2.916 -8.852 1.00 . A A . 165 ILE HG21 1 1
6 9126 1 1 72 ILE HG22 H -14.950 -1.785 -10.232 1.00 . A A . 165 ILE HG22 1 1
6 9127 1 1 72 ILE HG23 H -15.670 -1.399 -8.617 1.00 . A A . 165 ILE HG23 1 1
6 9128 1 1 72 ILE N N -13.996 0.724 -10.361 1.00 . A A . 165 ILE N 1 1
6 9129 1 1 72 ILE O O -12.679 1.516 -7.168 1.00 . A A . 165 ILE O 1 1
6 9130 1 1 73 MET C C -11.019 3.863 -8.306 1.00 . A A . 166 MET C 1 1
6 9131 1 1 73 MET CA C -10.501 2.469 -8.618 1.00 . A A . 166 MET CA 1 1
6 9132 1 1 73 MET CB C -9.296 2.567 -9.591 1.00 . A A . 166 MET CB 1 1
6 9133 1 1 73 MET CE C -6.627 1.955 -7.772 1.00 . A A . 166 MET CE 1 1
6 9134 1 1 73 MET CG C -8.456 1.274 -9.713 1.00 . A A . 166 MET CG 1 1
6 9135 1 1 73 MET H H -11.468 1.286 -10.072 1.00 . A A . 166 MET H 1 1
6 9136 1 1 73 MET HA H -10.157 2.065 -7.675 1.00 . A A . 166 MET HA 1 1
6 9137 1 1 73 MET HB2 H -9.673 2.845 -10.600 1.00 . A A . 166 MET HB2 1 1
6 9138 1 1 73 MET HB3 H -8.616 3.381 -9.254 1.00 . A A . 166 MET HB3 1 1
6 9139 1 1 73 MET HE1 H -5.899 2.101 -8.598 1.00 . A A . 166 MET HE1 1 1
6 9140 1 1 73 MET HE2 H -7.164 2.913 -7.611 1.00 . A A . 166 MET HE2 1 1
6 9141 1 1 73 MET HE3 H -6.056 1.732 -6.847 1.00 . A A . 166 MET HE3 1 1
6 9142 1 1 73 MET HG2 H -9.081 0.487 -10.188 1.00 . A A . 166 MET HG2 1 1
6 9143 1 1 73 MET HG3 H -7.618 1.471 -10.417 1.00 . A A . 166 MET HG3 1 1
6 9144 1 1 73 MET N N -11.555 1.600 -9.118 1.00 . A A . 166 MET N 1 1
6 9145 1 1 73 MET O O -10.578 4.493 -7.350 1.00 . A A . 166 MET O 1 1
6 9146 1 1 73 MET SD S -7.785 0.607 -8.152 1.00 . A A . 166 MET SD 1 1
6 9147 1 1 74 LYS C C -13.647 5.439 -7.593 1.00 . A A . 167 LYS C 1 1
6 9148 1 1 74 LYS CA C -12.686 5.608 -8.760 1.00 . A A . 167 LYS CA 1 1
6 9149 1 1 74 LYS CB C -13.461 6.160 -9.982 1.00 . A A . 167 LYS CB 1 1
6 9150 1 1 74 LYS CD C -14.827 8.111 -10.946 1.00 . A A . 167 LYS CD 1 1
6 9151 1 1 74 LYS CE C -15.340 9.544 -10.751 1.00 . A A . 167 LYS CE 1 1
6 9152 1 1 74 LYS CG C -14.020 7.573 -9.753 1.00 . A A . 167 LYS CG 1 1
6 9153 1 1 74 LYS H H -12.276 3.911 -9.935 1.00 . A A . 167 LYS H 1 1
6 9154 1 1 74 LYS HA H -11.944 6.338 -8.460 1.00 . A A . 167 LYS HA 1 1
6 9155 1 1 74 LYS HB2 H -12.761 6.189 -10.848 1.00 . A A . 167 LYS HB2 1 1
6 9156 1 1 74 LYS HB3 H -14.281 5.458 -10.249 1.00 . A A . 167 LYS HB3 1 1
6 9157 1 1 74 LYS HD2 H -14.175 8.091 -11.849 1.00 . A A . 167 LYS HD2 1 1
6 9158 1 1 74 LYS HD3 H -15.682 7.426 -11.145 1.00 . A A . 167 LYS HD3 1 1
6 9159 1 1 74 LYS HE2 H -14.487 10.244 -10.619 1.00 . A A . 167 LYS HE2 1 1
6 9160 1 1 74 LYS HE3 H -15.942 9.866 -11.629 1.00 . A A . 167 LYS HE3 1 1
6 9161 1 1 74 LYS HG2 H -14.665 7.551 -8.849 1.00 . A A . 167 LYS HG2 1 1
6 9162 1 1 74 LYS HG3 H -13.167 8.258 -9.546 1.00 . A A . 167 LYS HG3 1 1
6 9163 1 1 74 LYS HZ1 H -16.991 8.965 -9.636 1.00 . A A . 167 LYS HZ1 1 1
6 9164 1 1 74 LYS HZ2 H -16.556 10.591 -9.419 1.00 . A A . 167 LYS HZ2 1 1
6 9165 1 1 74 LYS HZ3 H -15.630 9.359 -8.712 1.00 . A A . 167 LYS HZ3 1 1
6 9166 1 1 74 LYS N N -12.000 4.374 -9.082 1.00 . A A . 167 LYS N 1 1
6 9167 1 1 74 LYS NZ N -16.195 9.625 -9.544 1.00 . A A . 167 LYS NZ 1 1
6 9168 1 1 74 LYS O O -13.747 6.312 -6.733 1.00 . A A . 167 LYS O 1 1
6 9169 1 1 75 LYS C C -14.612 3.841 -5.111 1.00 . A A . 168 LYS C 1 1
6 9170 1 1 75 LYS CA C -15.299 3.969 -6.459 1.00 . A A . 168 LYS CA 1 1
6 9171 1 1 75 LYS CB C -16.139 2.706 -6.806 1.00 . A A . 168 LYS CB 1 1
6 9172 1 1 75 LYS CD C -16.184 0.850 -5.048 1.00 . A A . 168 LYS CD 1 1
6 9173 1 1 75 LYS CE C -16.337 0.708 -3.531 1.00 . A A . 168 LYS CE 1 1
6 9174 1 1 75 LYS CG C -16.927 2.062 -5.646 1.00 . A A . 168 LYS CG 1 1
6 9175 1 1 75 LYS H H -14.357 3.652 -8.304 1.00 . A A . 168 LYS H 1 1
6 9176 1 1 75 LYS HA H -15.986 4.797 -6.347 1.00 . A A . 168 LYS HA 1 1
6 9177 1 1 75 LYS HB2 H -16.848 2.993 -7.613 1.00 . A A . 168 LYS HB2 1 1
6 9178 1 1 75 LYS HB3 H -15.459 1.938 -7.230 1.00 . A A . 168 LYS HB3 1 1
6 9179 1 1 75 LYS HD2 H -16.502 -0.087 -5.552 1.00 . A A . 168 LYS HD2 1 1
6 9180 1 1 75 LYS HD3 H -15.099 0.972 -5.261 1.00 . A A . 168 LYS HD3 1 1
6 9181 1 1 75 LYS HE2 H -16.057 1.663 -3.034 1.00 . A A . 168 LYS HE2 1 1
6 9182 1 1 75 LYS HE3 H -17.376 0.436 -3.251 1.00 . A A . 168 LYS HE3 1 1
6 9183 1 1 75 LYS HG2 H -17.107 2.830 -4.861 1.00 . A A . 168 LYS HG2 1 1
6 9184 1 1 75 LYS HG3 H -17.924 1.726 -6.002 1.00 . A A . 168 LYS HG3 1 1
6 9185 1 1 75 LYS HZ1 H -15.682 -1.274 -3.539 1.00 . A A . 168 LYS HZ1 1 1
6 9186 1 1 75 LYS HZ2 H -15.499 -0.420 -2.011 1.00 . A A . 168 LYS HZ2 1 1
6 9187 1 1 75 LYS HZ3 H -14.436 -0.068 -3.287 1.00 . A A . 168 LYS HZ3 1 1
6 9188 1 1 75 LYS N N -14.389 4.310 -7.542 1.00 . A A . 168 LYS N 1 1
6 9189 1 1 75 LYS NZ N -15.428 -0.347 -3.047 1.00 . A A . 168 LYS NZ 1 1
6 9190 1 1 75 LYS O O -15.037 4.501 -4.164 1.00 . A A . 168 LYS O 1 1
6 9191 1 1 76 THR C C -11.961 4.076 -3.404 1.00 . A A . 169 THR C 1 1
6 9192 1 1 76 THR CA C -12.894 2.904 -3.649 1.00 . A A . 169 THR CA 1 1
6 9193 1 1 76 THR CB C -12.096 1.631 -3.360 1.00 . A A . 169 THR CB 1 1
6 9194 1 1 76 THR CG2 C -11.757 1.565 -1.856 1.00 . A A . 169 THR CG2 1 1
6 9195 1 1 76 THR H H -13.172 2.465 -5.716 1.00 . A A . 169 THR H 1 1
6 9196 1 1 76 THR HA H -13.665 2.939 -2.891 1.00 . A A . 169 THR HA 1 1
6 9197 1 1 76 THR HB H -11.163 1.610 -3.970 1.00 . A A . 169 THR HB 1 1
6 9198 1 1 76 THR HG1 H -12.117 -0.245 -3.484 1.00 . A A . 169 THR HG1 1 1
6 9199 1 1 76 THR HG21 H -11.105 2.398 -1.535 1.00 . A A . 169 THR HG21 1 1
6 9200 1 1 76 THR HG22 H -12.681 1.575 -1.244 1.00 . A A . 169 THR HG22 1 1
6 9201 1 1 76 THR HG23 H -11.219 0.626 -1.614 1.00 . A A . 169 THR HG23 1 1
6 9202 1 1 76 THR N N -13.536 3.026 -4.957 1.00 . A A . 169 THR N 1 1
6 9203 1 1 76 THR O O -10.737 3.963 -3.441 1.00 . A A . 169 THR O 1 1
6 9204 1 1 76 THR OG1 O -12.813 0.432 -3.640 1.00 . A A . 169 THR OG1 1 1
6 9205 1 1 77 SER C C -11.787 6.307 -1.031 1.00 . A A . 170 SER C 1 1
6 9206 1 1 77 SER CA C -11.787 6.381 -2.548 1.00 . A A . 170 SER CA 1 1
6 9207 1 1 77 SER CB C -12.393 7.735 -3.014 1.00 . A A . 170 SER CB 1 1
6 9208 1 1 77 SER H H -13.524 5.359 -3.168 1.00 . A A . 170 SER H 1 1
6 9209 1 1 77 SER HA H -10.762 6.329 -2.886 1.00 . A A . 170 SER HA 1 1
6 9210 1 1 77 SER HB2 H -11.751 8.578 -2.673 1.00 . A A . 170 SER HB2 1 1
6 9211 1 1 77 SER HB3 H -12.418 7.746 -4.126 1.00 . A A . 170 SER HB3 1 1
6 9212 1 1 77 SER HG H -13.631 7.962 -1.569 1.00 . A A . 170 SER HG 1 1
6 9213 1 1 77 SER N N -12.528 5.247 -3.069 1.00 . A A . 170 SER N 1 1
6 9214 1 1 77 SER O O -12.098 7.290 -0.359 1.00 . A A . 170 SER O 1 1
6 9215 1 1 77 SER OG O -13.723 7.930 -2.534 1.00 . A A . 170 SER OG 1 1
6 9216 1 1 78 LEU C C -13.215 4.711 1.170 1.00 . A A . 171 LEU C 1 1
6 9217 1 1 78 LEU CA C -11.719 4.689 0.887 1.00 . A A . 171 LEU CA 1 1
6 9218 1 1 78 LEU CB C -10.869 5.484 1.915 1.00 . A A . 171 LEU CB 1 1
6 9219 1 1 78 LEU CD1 C -10.215 3.506 3.418 1.00 . A A . 171 LEU CD1 1 1
6 9220 1 1 78 LEU CD2 C -10.065 5.872 4.282 1.00 . A A . 171 LEU CD2 1 1
6 9221 1 1 78 LEU CG C -10.832 4.915 3.353 1.00 . A A . 171 LEU CG 1 1
6 9222 1 1 78 LEU H H -11.201 4.375 -1.111 1.00 . A A . 171 LEU H 1 1
6 9223 1 1 78 LEU HA H -11.419 3.653 0.933 1.00 . A A . 171 LEU HA 1 1
6 9224 1 1 78 LEU HB2 H -9.825 5.525 1.535 1.00 . A A . 171 LEU HB2 1 1
6 9225 1 1 78 LEU HB3 H -11.247 6.530 1.952 1.00 . A A . 171 LEU HB3 1 1
6 9226 1 1 78 LEU HD11 H -10.162 3.159 4.472 1.00 . A A . 171 LEU HD11 1 1
6 9227 1 1 78 LEU HD12 H -9.187 3.514 3.000 1.00 . A A . 171 LEU HD12 1 1
6 9228 1 1 78 LEU HD13 H -10.825 2.774 2.849 1.00 . A A . 171 LEU HD13 1 1
6 9229 1 1 78 LEU HD21 H -10.071 5.488 5.323 1.00 . A A . 171 LEU HD21 1 1
6 9230 1 1 78 LEU HD22 H -10.536 6.879 4.272 1.00 . A A . 171 LEU HD22 1 1
6 9231 1 1 78 LEU HD23 H -9.011 5.971 3.947 1.00 . A A . 171 LEU HD23 1 1
6 9232 1 1 78 LEU HG H -11.882 4.850 3.725 1.00 . A A . 171 LEU HG 1 1
6 9233 1 1 78 LEU N N -11.482 5.102 -0.488 1.00 . A A . 171 LEU N 1 1
6 9234 1 1 78 LEU O O -13.720 5.495 1.974 1.00 . A A . 171 LEU O 1 1
6 9235 1 1 79 TYR C C -15.892 2.674 -0.332 1.00 . A A . 172 TYR C 1 1
6 9236 1 1 79 TYR CA C -15.384 4.015 0.257 1.00 . A A . 172 TYR CA 1 1
6 9237 1 1 79 TYR CB C -15.639 5.181 -0.746 1.00 . A A . 172 TYR CB 1 1
6 9238 1 1 79 TYR CD1 C -18.100 5.382 -0.003 1.00 . A A . 172 TYR CD1 1 1
6 9239 1 1 79 TYR CD2 C -17.326 6.506 -2.001 1.00 . A A . 172 TYR CD2 1 1
6 9240 1 1 79 TYR CE1 C -19.382 5.915 -0.202 1.00 . A A . 172 TYR CE1 1 1
6 9241 1 1 79 TYR CE2 C -18.603 7.042 -2.200 1.00 . A A . 172 TYR CE2 1 1
6 9242 1 1 79 TYR CG C -17.057 5.669 -0.906 1.00 . A A . 172 TYR CG 1 1
6 9243 1 1 79 TYR CZ C -19.631 6.747 -1.299 1.00 . A A . 172 TYR CZ 1 1
6 9244 1 1 79 TYR H H -13.626 3.114 -0.132 1.00 . A A . 172 TYR H 1 1
6 9245 1 1 79 TYR HA H -15.831 4.175 1.224 1.00 . A A . 172 TYR HA 1 1
6 9246 1 1 79 TYR HB2 H -15.048 6.060 -0.416 1.00 . A A . 172 TYR HB2 1 1
6 9247 1 1 79 TYR HB3 H -15.269 4.874 -1.746 1.00 . A A . 172 TYR HB3 1 1
6 9248 1 1 79 TYR HD1 H -17.930 4.743 0.851 1.00 . A A . 172 TYR HD1 1 1
6 9249 1 1 79 TYR HD2 H -16.529 6.742 -2.693 1.00 . A A . 172 TYR HD2 1 1
6 9250 1 1 79 TYR HE1 H -20.165 5.677 0.501 1.00 . A A . 172 TYR HE1 1 1
6 9251 1 1 79 TYR HE2 H -18.797 7.688 -3.042 1.00 . A A . 172 TYR HE2 1 1
6 9252 1 1 79 TYR HH H -21.478 6.963 -0.796 1.00 . A A . 172 TYR HH 1 1
6 9253 1 1 79 TYR N N -13.966 3.867 0.432 1.00 . A A . 172 TYR N 1 1
6 9254 1 1 79 TYR O O -17.120 2.407 -0.261 1.00 . A A . 172 TYR O 1 1
6 9255 1 1 79 TYR OXT O -15.043 1.905 -0.867 1.00 . A A . 172 TYR OXT 1 1
6 9256 1 1 79 TYR OH O -20.916 7.293 -1.499 1.00 . A A . 172 TYR OH 1 1
6 9257 2 2 1 ARG C C 8.906 -11.810 -16.965 1.00 . B B . 641 ARG C 1 1
6 9258 2 2 1 ARG CA C 7.479 -11.940 -16.472 1.00 . B B . 641 ARG CA 1 1
6 9259 2 2 1 ARG CB C 6.474 -11.300 -17.478 1.00 . B B . 641 ARG CB 1 1
6 9260 2 2 1 ARG CD C 3.963 -10.819 -17.996 1.00 . B B . 641 ARG CD 1 1
6 9261 2 2 1 ARG CG C 5.025 -11.206 -16.952 1.00 . B B . 641 ARG CG 1 1
6 9262 2 2 1 ARG CZ C 3.780 -9.042 -19.732 1.00 . B B . 641 ARG CZ 1 1
6 9263 2 2 1 ARG H1 H 8.010 -10.481 -14.863 1.00 . B B . 641 ARG H1 1 1
6 9264 2 2 1 ARG HA H 7.264 -12.992 -16.344 1.00 . B B . 641 ARG HA 1 1
6 9265 2 2 1 ARG HB2 H 6.810 -10.267 -17.732 1.00 . B B . 641 ARG HB2 1 1
6 9266 2 2 1 ARG HB3 H 6.456 -11.902 -18.411 1.00 . B B . 641 ARG HB3 1 1
6 9267 2 2 1 ARG HD2 H 3.885 -11.605 -18.780 1.00 . B B . 641 ARG HD2 1 1
6 9268 2 2 1 ARG HD3 H 2.970 -10.696 -17.504 1.00 . B B . 641 ARG HD3 1 1
6 9269 2 2 1 ARG HE H 5.107 -8.992 -18.223 1.00 . B B . 641 ARG HE 1 1
6 9270 2 2 1 ARG HG2 H 4.729 -12.204 -16.565 1.00 . B B . 641 ARG HG2 1 1
6 9271 2 2 1 ARG HG3 H 4.972 -10.481 -16.109 1.00 . B B . 641 ARG HG3 1 1
6 9272 2 2 1 ARG HH11 H 2.168 -10.347 -19.891 1.00 . B B . 641 ARG HH11 1 1
6 9273 2 2 1 ARG HH12 H 2.372 -9.064 -21.113 1.00 . B B . 641 ARG HH12 1 1
6 9274 2 2 1 ARG HH21 H 4.978 -7.390 -19.972 1.00 . B B . 641 ARG HH21 1 1
6 9275 2 2 1 ARG HH22 H 3.619 -7.643 -21.127 1.00 . B B . 641 ARG HH22 1 1
6 9276 2 2 1 ARG N N 7.354 -11.297 -15.111 1.00 . B B . 641 ARG N 1 1
6 9277 2 2 1 ARG NE N 4.366 -9.522 -18.622 1.00 . B B . 641 ARG NE 1 1
6 9278 2 2 1 ARG NH1 N 2.728 -9.614 -20.330 1.00 . B B . 641 ARG NH1 1 1
6 9279 2 2 1 ARG NH2 N 4.216 -7.918 -20.318 1.00 . B B . 641 ARG NH2 1 1
6 9280 2 2 1 ARG O O 9.834 -11.855 -16.164 1.00 . B B . 641 ARG O 1 1
6 9281 2 2 2 ALA C C 10.625 -9.674 -18.567 1.00 . B B . 642 ALA C 1 1
6 9282 2 2 2 ALA CA C 10.448 -11.176 -18.771 1.00 . B B . 642 ALA CA 1 1
6 9283 2 2 2 ALA CB C 10.600 -11.541 -20.259 1.00 . B B . 642 ALA CB 1 1
6 9284 2 2 2 ALA H H 8.422 -11.572 -18.963 1.00 . B B . 642 ALA H 1 1
6 9285 2 2 2 ALA HA H 11.222 -11.684 -18.210 1.00 . B B . 642 ALA HA 1 1
6 9286 2 2 2 ALA HB1 H 11.606 -11.254 -20.634 1.00 . B B . 642 ALA HB1 1 1
6 9287 2 2 2 ALA HB2 H 9.835 -11.024 -20.877 1.00 . B B . 642 ALA HB2 1 1
6 9288 2 2 2 ALA HB3 H 10.479 -12.638 -20.396 1.00 . B B . 642 ALA HB3 1 1
6 9289 2 2 2 ALA N N 9.143 -11.575 -18.276 1.00 . B B . 642 ALA N 1 1
6 9290 2 2 2 ALA O O 10.588 -8.884 -19.506 1.00 . B B . 642 ALA O 1 1
6 9291 2 2 3 ASP C C 11.961 -7.098 -16.942 1.00 . B B . 643 ASP C 1 1
6 9292 2 2 3 ASP CA C 10.650 -7.878 -16.869 1.00 . B B . 643 ASP CA 1 1
6 9293 2 2 3 ASP CB C 10.023 -7.735 -15.452 1.00 . B B . 643 ASP CB 1 1
6 9294 2 2 3 ASP CG C 8.912 -8.725 -15.261 1.00 . B B . 643 ASP CG 1 1
6 9295 2 2 3 ASP H H 10.790 -9.947 -16.566 1.00 . B B . 643 ASP H 1 1
6 9296 2 2 3 ASP HA H 9.976 -7.386 -17.560 1.00 . B B . 643 ASP HA 1 1
6 9297 2 2 3 ASP HB2 H 10.780 -7.893 -14.660 1.00 . B B . 643 ASP HB2 1 1
6 9298 2 2 3 ASP HB3 H 9.608 -6.712 -15.336 1.00 . B B . 643 ASP HB3 1 1
6 9299 2 2 3 ASP N N 10.766 -9.263 -17.293 1.00 . B B . 643 ASP N 1 1
6 9300 2 2 3 ASP O O 11.995 -6.009 -17.505 1.00 . B B . 643 ASP O 1 1
6 9301 2 2 3 ASP OD1 O 7.919 -8.770 -16.016 1.00 . B B . 643 ASP OD1 1 1
6 9302 2 2 3 ASP OD2 O 8.988 -9.622 -14.373 1.00 . B B . 643 ASP OD2 1 1
6 9303 2 2 4 LEU C C 14.120 -8.294 -14.366 1.00 . B B . 644 LEU C 1 1
6 9304 2 2 4 LEU CA C 13.360 -8.747 -15.598 1.00 . B B . 644 LEU CA 1 1
6 9305 2 2 4 LEU CB C 14.237 -9.743 -16.398 1.00 . B B . 644 LEU CB 1 1
6 9306 2 2 4 LEU CD1 C 13.223 -11.970 -15.648 1.00 . B B . 644 LEU CD1 1 1
6 9307 2 2 4 LEU CD2 C 15.603 -11.868 -16.465 1.00 . B B . 644 LEU CD2 1 1
6 9308 2 2 4 LEU CG C 14.494 -11.108 -15.720 1.00 . B B . 644 LEU CG 1 1
6 9309 2 2 4 LEU H H 13.906 -6.981 -16.517 1.00 . B B . 644 LEU H 1 1
6 9310 2 2 4 LEU HA H 12.439 -9.214 -15.309 1.00 . B B . 644 LEU HA 1 1
6 9311 2 2 4 LEU HB2 H 13.749 -9.931 -17.379 1.00 . B B . 644 LEU HB2 1 1
6 9312 2 2 4 LEU HB3 H 15.217 -9.262 -16.614 1.00 . B B . 644 LEU HB3 1 1
6 9313 2 2 4 LEU HD11 H 12.413 -11.456 -15.092 1.00 . B B . 644 LEU HD11 1 1
6 9314 2 2 4 LEU HD12 H 12.858 -12.200 -16.670 1.00 . B B . 644 LEU HD12 1 1
6 9315 2 2 4 LEU HD13 H 13.444 -12.930 -15.134 1.00 . B B . 644 LEU HD13 1 1
6 9316 2 2 4 LEU HD21 H 16.540 -11.271 -16.480 1.00 . B B . 644 LEU HD21 1 1
6 9317 2 2 4 LEU HD22 H 15.811 -12.837 -15.961 1.00 . B B . 644 LEU HD22 1 1
6 9318 2 2 4 LEU HD23 H 15.295 -12.070 -17.512 1.00 . B B . 644 LEU HD23 1 1
6 9319 2 2 4 LEU HG H 14.858 -10.926 -14.680 1.00 . B B . 644 LEU HG 1 1
6 9320 2 2 4 LEU N N 13.105 -7.561 -16.391 1.00 . B B . 644 LEU N 1 1
6 9321 2 2 4 LEU O O 15.064 -7.517 -14.488 1.00 . B B . 644 LEU O 1 1
6 9322 2 2 5 HIS C C 12.065 -8.425 -11.555 1.00 . B B . 645 HIS C 1 1
6 9323 2 2 5 HIS CA C 12.590 -9.358 -12.622 1.00 . B B . 645 HIS CA 1 1
6 9324 2 2 5 HIS CB C 12.867 -10.750 -11.992 1.00 . B B . 645 HIS CB 1 1
6 9325 2 2 5 HIS CD2 C 14.134 -10.771 -9.717 1.00 . B B . 645 HIS CD2 1 1
6 9326 2 2 5 HIS CE1 C 16.142 -10.951 -10.586 1.00 . B B . 645 HIS CE1 1 1
6 9327 2 2 5 HIS CG C 14.060 -10.805 -11.074 1.00 . B B . 645 HIS CG 1 1
6 9328 2 2 5 HIS H H 14.455 -8.502 -12.416 1.00 . B B . 645 HIS H 1 1
6 9329 2 2 5 HIS HA H 11.836 -9.442 -13.387 1.00 . B B . 645 HIS HA 1 1
6 9330 2 2 5 HIS HB2 H 11.972 -11.104 -11.437 1.00 . B B . 645 HIS HB2 1 1
6 9331 2 2 5 HIS HB3 H 13.063 -11.476 -12.807 1.00 . B B . 645 HIS HB3 1 1
6 9332 2 2 5 HIS HD2 H 13.344 -10.683 -8.986 1.00 . B B . 645 HIS HD2 1 1
6 9333 2 2 5 HIS HE1 H 17.227 -11.037 -10.655 1.00 . B B . 645 HIS HE1 1 1
6 9334 2 2 5 HIS HE2 H 15.871 -10.870 -8.490 1.00 . B B . 645 HIS HE2 1 1
6 9335 2 2 5 HIS N N 13.789 -8.719 -13.130 1.00 . B B . 645 HIS N 1 1
6 9336 2 2 5 HIS ND1 N 15.327 -10.918 -11.620 1.00 . B B . 645 HIS ND1 1 1
6 9337 2 2 5 HIS NE2 N 15.474 -10.865 -9.409 1.00 . B B . 645 HIS NE2 1 1
6 9338 2 2 5 HIS O O 12.801 -8.052 -10.644 1.00 . B B . 645 HIS O 1 1
6 9339 2 2 6 HIS C C 9.117 -7.208 -10.050 1.00 . B B . 646 HIS C 1 1
6 9340 2 2 6 HIS CA C 10.341 -6.848 -10.861 1.00 . B B . 646 HIS CA 1 1
6 9341 2 2 6 HIS CB C 9.953 -5.645 -11.752 1.00 . B B . 646 HIS CB 1 1
6 9342 2 2 6 HIS CD2 C 12.351 -5.369 -12.745 1.00 . B B . 646 HIS CD2 1 1
6 9343 2 2 6 HIS CE1 C 11.670 -4.599 -14.684 1.00 . B B . 646 HIS CE1 1 1
6 9344 2 2 6 HIS CG C 10.995 -5.259 -12.761 1.00 . B B . 646 HIS CG 1 1
6 9345 2 2 6 HIS H H 10.171 -8.305 -12.364 1.00 . B B . 646 HIS H 1 1
6 9346 2 2 6 HIS HA H 11.110 -6.525 -10.172 1.00 . B B . 646 HIS HA 1 1
6 9347 2 2 6 HIS HB2 H 9.050 -5.920 -12.338 1.00 . B B . 646 HIS HB2 1 1
6 9348 2 2 6 HIS HB3 H 9.708 -4.753 -11.139 1.00 . B B . 646 HIS HB3 1 1
6 9349 2 2 6 HIS HD2 H 13.013 -5.717 -11.964 1.00 . B B . 646 HIS HD2 1 1
6 9350 2 2 6 HIS HE1 H 11.697 -4.276 -15.726 1.00 . B B . 646 HIS HE1 1 1
6 9351 2 2 6 HIS HE2 H 13.719 -4.994 -14.328 1.00 . B B . 646 HIS HE2 1 1
6 9352 2 2 6 HIS N N 10.799 -7.969 -11.664 1.00 . B B . 646 HIS N 1 1
6 9353 2 2 6 HIS ND1 N 10.568 -4.757 -13.976 1.00 . B B . 646 HIS ND1 1 1
6 9354 2 2 6 HIS NE2 N 12.777 -4.956 -13.988 1.00 . B B . 646 HIS NE2 1 1
6 9355 2 2 6 HIS O O 8.045 -7.444 -10.602 1.00 . B B . 646 HIS O 1 1
6 9356 2 2 7 GLN C C 7.552 -5.780 -7.696 1.00 . B B . 647 GLN C 1 1
6 9357 2 2 7 GLN CA C 8.036 -7.207 -7.858 1.00 . B B . 647 GLN CA 1 1
6 9358 2 2 7 GLN CB C 8.259 -7.826 -6.454 1.00 . B B . 647 GLN CB 1 1
6 9359 2 2 7 GLN CD C 8.501 -9.920 -5.061 1.00 . B B . 647 GLN CD 1 1
6 9360 2 2 7 GLN CG C 8.460 -9.356 -6.484 1.00 . B B . 647 GLN CG 1 1
6 9361 2 2 7 GLN H H 10.093 -7.070 -8.240 1.00 . B B . 647 GLN H 1 1
6 9362 2 2 7 GLN HA H 7.252 -7.773 -8.341 1.00 . B B . 647 GLN HA 1 1
6 9363 2 2 7 GLN HB2 H 9.133 -7.341 -5.964 1.00 . B B . 647 GLN HB2 1 1
6 9364 2 2 7 GLN HB3 H 7.360 -7.614 -5.828 1.00 . B B . 647 GLN HB3 1 1
6 9365 2 2 7 GLN HE21 H 6.443 -10.118 -4.991 1.00 . B B . 647 GLN HE21 1 1
6 9366 2 2 7 GLN HE22 H 7.305 -10.549 -3.542 1.00 . B B . 647 GLN HE22 1 1
6 9367 2 2 7 GLN HG2 H 7.638 -9.842 -7.050 1.00 . B B . 647 GLN HG2 1 1
6 9368 2 2 7 GLN HG3 H 9.423 -9.606 -6.976 1.00 . B B . 647 GLN HG3 1 1
6 9369 2 2 7 GLN N N 9.219 -7.196 -8.700 1.00 . B B . 647 GLN N 1 1
6 9370 2 2 7 GLN NE2 N 7.313 -10.207 -4.476 1.00 . B B . 647 GLN NE2 1 1
6 9371 2 2 7 GLN O O 8.097 -4.989 -6.925 1.00 . B B . 647 GLN O 1 1
6 9372 2 2 7 GLN OE1 O 9.570 -10.096 -4.477 1.00 . B B . 647 GLN OE1 1 1
6 9373 2 2 9 SER C C 4.174 -2.309 -4.719 1.00 . B B . 649 SER C 1 1
6 9374 2 2 9 SER CA C 5.329 -3.291 -4.765 1.00 . B B . 649 SER CA 1 1
6 9375 2 2 9 SER CB C 6.471 -2.798 -3.832 1.00 . B B . 649 SER CB 1 1
6 9376 2 2 9 SER H H 6.817 -3.831 -6.156 1.00 . B B . 649 SER H 1 1
6 9377 2 2 9 SER HA H 4.952 -4.223 -4.370 1.00 . B B . 649 SER HA 1 1
6 9378 2 2 9 SER HB2 H 7.293 -3.550 -3.859 1.00 . B B . 649 SER HB2 1 1
6 9379 2 2 9 SER HB3 H 6.879 -1.832 -4.206 1.00 . B B . 649 SER HB3 1 1
6 9380 2 2 9 SER HG H 6.820 -2.463 -1.942 1.00 . B B . 649 SER HG 1 1
6 9381 2 2 9 SER N N 5.843 -3.580 -6.103 1.00 . B B . 649 SER N 1 1
6 9382 2 2 9 SER O O 3.095 -2.632 -4.228 1.00 . B B . 649 SER O 1 1
6 9383 2 2 9 SER OG O 6.040 -2.642 -2.480 1.00 . B B . 649 SER OG 1 1
6 9384 2 2 10 VAL C C 2.087 -0.249 -6.000 1.00 . B B . 650 VAL C 1 1
6 9385 2 2 10 VAL CA C 3.400 -0.002 -5.268 1.00 . B B . 650 VAL CA 1 1
6 9386 2 2 10 VAL CB C 4.022 1.301 -5.761 1.00 . B B . 650 VAL CB 1 1
6 9387 2 2 10 VAL CG1 C 5.210 1.669 -4.845 1.00 . B B . 650 VAL CG1 1 1
6 9388 2 2 10 VAL CG2 C 4.457 1.194 -7.239 1.00 . B B . 650 VAL CG2 1 1
6 9389 2 2 10 VAL H H 5.210 -0.890 -5.756 1.00 . B B . 650 VAL H 1 1
6 9390 2 2 10 VAL HA H 3.133 0.141 -4.232 1.00 . B B . 650 VAL HA 1 1
6 9391 2 2 10 VAL HB H 3.277 2.126 -5.671 1.00 . B B . 650 VAL HB 1 1
6 9392 2 2 10 VAL HG11 H 4.883 1.730 -3.788 1.00 . B B . 650 VAL HG11 1 1
6 9393 2 2 10 VAL HG12 H 5.621 2.656 -5.142 1.00 . B B . 650 VAL HG12 1 1
6 9394 2 2 10 VAL HG13 H 6.027 0.922 -4.923 1.00 . B B . 650 VAL HG13 1 1
6 9395 2 2 10 VAL HG21 H 4.885 2.163 -7.572 1.00 . B B . 650 VAL HG21 1 1
6 9396 2 2 10 VAL HG22 H 3.599 0.958 -7.902 1.00 . B B . 650 VAL HG22 1 1
6 9397 2 2 10 VAL HG23 H 5.233 0.415 -7.376 1.00 . B B . 650 VAL HG23 1 1
6 9398 2 2 10 VAL N N 4.352 -1.101 -5.301 1.00 . B B . 650 VAL N 1 1
6 9399 2 2 10 VAL O O 1.196 0.604 -5.990 1.00 . B B . 650 VAL O 1 1
6 9400 2 2 11 LEU C C -0.271 -2.368 -5.959 1.00 . B B . 651 LEU C 1 1
6 9401 2 2 11 LEU CA C 0.644 -1.948 -7.096 1.00 . B B . 651 LEU CA 1 1
6 9402 2 2 11 LEU CB C 0.900 -3.161 -8.021 1.00 . B B . 651 LEU CB 1 1
6 9403 2 2 11 LEU CD1 C -1.048 -2.846 -9.639 1.00 . B B . 651 LEU CD1 1 1
6 9404 2 2 11 LEU CD2 C 0.041 -5.091 -9.408 1.00 . B B . 651 LEU CD2 1 1
6 9405 2 2 11 LEU CG C -0.342 -3.803 -8.674 1.00 . B B . 651 LEU CG 1 1
6 9406 2 2 11 LEU H H 2.675 -2.089 -6.672 1.00 . B B . 651 LEU H 1 1
6 9407 2 2 11 LEU HA H 0.142 -1.163 -7.645 1.00 . B B . 651 LEU HA 1 1
6 9408 2 2 11 LEU HB2 H 1.589 -2.826 -8.822 1.00 . B B . 651 LEU HB2 1 1
6 9409 2 2 11 LEU HB3 H 1.437 -3.945 -7.446 1.00 . B B . 651 LEU HB3 1 1
6 9410 2 2 11 LEU HD11 H -1.919 -3.351 -10.110 1.00 . B B . 651 LEU HD11 1 1
6 9411 2 2 11 LEU HD12 H -1.409 -1.941 -9.109 1.00 . B B . 651 LEU HD12 1 1
6 9412 2 2 11 LEU HD13 H -0.348 -2.533 -10.441 1.00 . B B . 651 LEU HD13 1 1
6 9413 2 2 11 LEU HD21 H 0.508 -5.810 -8.705 1.00 . B B . 651 LEU HD21 1 1
6 9414 2 2 11 LEU HD22 H 0.758 -4.866 -10.223 1.00 . B B . 651 LEU HD22 1 1
6 9415 2 2 11 LEU HD23 H -0.869 -5.553 -9.847 1.00 . B B . 651 LEU HD23 1 1
6 9416 2 2 11 LEU HG H -1.058 -4.097 -7.871 1.00 . B B . 651 LEU HG 1 1
6 9417 2 2 11 LEU N N 1.910 -1.442 -6.611 1.00 . B B . 651 LEU N 1 1
6 9418 2 2 11 LEU O O -1.486 -2.430 -6.142 1.00 . B B . 651 LEU O 1 1
6 9419 2 2 12 HIS C C -1.738 -2.275 -3.313 1.00 . B B . 652 HIS C 1 1
6 9420 2 2 12 HIS CA C -0.441 -3.019 -3.535 1.00 . B B . 652 HIS CA 1 1
6 9421 2 2 12 HIS CB C 0.442 -2.977 -2.254 1.00 . B B . 652 HIS CB 1 1
6 9422 2 2 12 HIS CD2 C 2.598 -1.776 -1.507 1.00 . B B . 652 HIS CD2 1 1
6 9423 2 2 12 HIS CE1 C 1.951 0.273 -1.943 1.00 . B B . 652 HIS CE1 1 1
6 9424 2 2 12 HIS CG C 1.351 -1.784 -2.053 1.00 . B B . 652 HIS CG 1 1
6 9425 2 2 12 HIS H H 1.277 -2.549 -4.623 1.00 . B B . 652 HIS H 1 1
6 9426 2 2 12 HIS HA H -0.752 -4.043 -3.687 1.00 . B B . 652 HIS HA 1 1
6 9427 2 2 12 HIS HB2 H -0.189 -3.089 -1.347 1.00 . B B . 652 HIS HB2 1 1
6 9428 2 2 12 HIS HB3 H 1.120 -3.858 -2.288 1.00 . B B . 652 HIS HB3 1 1
6 9429 2 2 12 HIS HD2 H 3.211 -2.602 -1.175 1.00 . B B . 652 HIS HD2 1 1
6 9430 2 2 12 HIS HE1 H 1.969 1.362 -2.003 1.00 . B B . 652 HIS HE1 1 1
6 9431 2 2 12 HIS HE2 H 3.848 -0.114 -1.085 1.00 . B B . 652 HIS HE2 1 1
6 9432 2 2 12 HIS N N 0.281 -2.630 -4.745 1.00 . B B . 652 HIS N 1 1
6 9433 2 2 12 HIS ND1 N 0.949 -0.489 -2.330 1.00 . B B . 652 HIS ND1 1 1
6 9434 2 2 12 HIS NE2 N 2.978 -0.455 -1.442 1.00 . B B . 652 HIS NE2 1 1
6 9435 2 2 12 HIS O O -2.783 -2.897 -3.181 1.00 . B B . 652 HIS O 1 1
6 9436 2 2 13 ARG C C -4.005 -0.486 -4.268 1.00 . B B . 653 ARG C 1 1
6 9437 2 2 13 ARG CA C -2.811 0.003 -3.464 1.00 . B B . 653 ARG CA 1 1
6 9438 2 2 13 ARG CB C -2.344 1.306 -4.161 1.00 . B B . 653 ARG CB 1 1
6 9439 2 2 13 ARG CD C -0.847 3.386 -4.123 1.00 . B B . 653 ARG CD 1 1
6 9440 2 2 13 ARG CG C -1.317 2.134 -3.368 1.00 . B B . 653 ARG CG 1 1
6 9441 2 2 13 ARG CZ C 0.341 3.719 -6.324 1.00 . B B . 653 ARG CZ 1 1
6 9442 2 2 13 ARG H H -0.771 -0.543 -3.370 1.00 . B B . 653 ARG H 1 1
6 9443 2 2 13 ARG HA H -3.155 0.201 -2.459 1.00 . B B . 653 ARG HA 1 1
6 9444 2 2 13 ARG HB2 H -1.900 1.031 -5.148 1.00 . B B . 653 ARG HB2 1 1
6 9445 2 2 13 ARG HB3 H -3.222 1.967 -4.355 1.00 . B B . 653 ARG HB3 1 1
6 9446 2 2 13 ARG HD2 H -1.728 3.978 -4.460 1.00 . B B . 653 ARG HD2 1 1
6 9447 2 2 13 ARG HD3 H -0.195 4.014 -3.475 1.00 . B B . 653 ARG HD3 1 1
6 9448 2 2 13 ARG HE H 0.303 1.981 -5.356 1.00 . B B . 653 ARG HE 1 1
6 9449 2 2 13 ARG HG2 H -1.790 2.452 -2.412 1.00 . B B . 653 ARG HG2 1 1
6 9450 2 2 13 ARG HG3 H -0.436 1.514 -3.109 1.00 . B B . 653 ARG HG3 1 1
6 9451 2 2 13 ARG HH11 H -0.795 5.326 -5.896 1.00 . B B . 653 ARG HH11 1 1
6 9452 2 2 13 ARG HH12 H 0.139 5.466 -7.374 1.00 . B B . 653 ARG HH12 1 1
6 9453 2 2 13 ARG HH21 H 1.470 2.257 -7.139 1.00 . B B . 653 ARG HH21 1 1
6 9454 2 2 13 ARG HH22 H 1.569 3.881 -7.933 1.00 . B B . 653 ARG HH22 1 1
6 9455 2 2 13 ARG N N -1.698 -0.931 -3.383 1.00 . B B . 653 ARG N 1 1
6 9456 2 2 13 ARG NE N -0.053 2.928 -5.307 1.00 . B B . 653 ARG NE 1 1
6 9457 2 2 13 ARG NH1 N -0.077 4.979 -6.475 1.00 . B B . 653 ARG NH1 1 1
6 9458 2 2 13 ARG NH2 N 1.184 3.206 -7.226 1.00 . B B . 653 ARG NH2 1 1
6 9459 2 2 13 ARG O O -5.139 -0.491 -3.798 1.00 . B B . 653 ARG O 1 1
6 9460 2 2 14 ALA C C -5.387 -2.630 -6.083 1.00 . B B . 654 ALA C 1 1
6 9461 2 2 14 ALA CA C -4.755 -1.318 -6.473 1.00 . B B . 654 ALA CA 1 1
6 9462 2 2 14 ALA CB C -4.139 -1.446 -7.877 1.00 . B B . 654 ALA CB 1 1
6 9463 2 2 14 ALA H H -2.802 -1.072 -5.813 1.00 . B B . 654 ALA H 1 1
6 9464 2 2 14 ALA HA H -5.541 -0.576 -6.476 1.00 . B B . 654 ALA HA 1 1
6 9465 2 2 14 ALA HB1 H -3.364 -2.242 -7.900 1.00 . B B . 654 ALA HB1 1 1
6 9466 2 2 14 ALA HB2 H -3.662 -0.490 -8.179 1.00 . B B . 654 ALA HB2 1 1
6 9467 2 2 14 ALA HB3 H -4.924 -1.695 -8.621 1.00 . B B . 654 ALA HB3 1 1
6 9468 2 2 14 ALA N N -3.751 -0.918 -5.520 1.00 . B B . 654 ALA N 1 1
6 9469 2 2 14 ALA O O -6.589 -2.813 -6.230 1.00 . B B . 654 ALA O 1 1
6 9470 2 2 15 LEU C C -5.904 -4.560 -3.708 1.00 . B B . 655 LEU C 1 1
6 9471 2 2 15 LEU CA C -5.161 -4.809 -5.012 1.00 . B B . 655 LEU CA 1 1
6 9472 2 2 15 LEU CB C -4.094 -5.906 -4.796 1.00 . B B . 655 LEU CB 1 1
6 9473 2 2 15 LEU CD1 C -5.269 -7.928 -5.816 1.00 . B B . 655 LEU CD1 1 1
6 9474 2 2 15 LEU CD2 C -3.657 -8.243 -3.915 1.00 . B B . 655 LEU CD2 1 1
6 9475 2 2 15 LEU CG C -4.699 -7.305 -4.531 1.00 . B B . 655 LEU CG 1 1
6 9476 2 2 15 LEU H H -3.618 -3.407 -5.404 1.00 . B B . 655 LEU H 1 1
6 9477 2 2 15 LEU HA H -5.872 -5.179 -5.732 1.00 . B B . 655 LEU HA 1 1
6 9478 2 2 15 LEU HB2 H -3.458 -5.976 -5.704 1.00 . B B . 655 LEU HB2 1 1
6 9479 2 2 15 LEU HB3 H -3.426 -5.623 -3.953 1.00 . B B . 655 LEU HB3 1 1
6 9480 2 2 15 LEU HD11 H -4.470 -8.031 -6.578 1.00 . B B . 655 LEU HD11 1 1
6 9481 2 2 15 LEU HD12 H -5.677 -8.939 -5.604 1.00 . B B . 655 LEU HD12 1 1
6 9482 2 2 15 LEU HD13 H -6.086 -7.305 -6.237 1.00 . B B . 655 LEU HD13 1 1
6 9483 2 2 15 LEU HD21 H -4.111 -9.231 -3.691 1.00 . B B . 655 LEU HD21 1 1
6 9484 2 2 15 LEU HD22 H -3.265 -7.810 -2.971 1.00 . B B . 655 LEU HD22 1 1
6 9485 2 2 15 LEU HD23 H -2.815 -8.399 -4.618 1.00 . B B . 655 LEU HD23 1 1
6 9486 2 2 15 LEU HG H -5.532 -7.202 -3.790 1.00 . B B . 655 LEU HG 1 1
6 9487 2 2 15 LEU N N -4.598 -3.578 -5.533 1.00 . B B . 655 LEU N 1 1
6 9488 2 2 15 LEU O O -7.042 -4.991 -3.515 1.00 . B B . 655 LEU O 1 1
6 9489 2 2 16 GLN C C -7.022 -2.763 -1.395 1.00 . B B . 656 GLN C 1 1
6 9490 2 2 16 GLN CA C -5.766 -3.600 -1.443 1.00 . B B . 656 GLN CA 1 1
6 9491 2 2 16 GLN CB C -4.685 -2.998 -0.525 1.00 . B B . 656 GLN CB 1 1
6 9492 2 2 16 GLN CD C -2.425 -3.376 0.578 1.00 . B B . 656 GLN CD 1 1
6 9493 2 2 16 GLN CG C -3.550 -4.008 -0.244 1.00 . B B . 656 GLN CG 1 1
6 9494 2 2 16 GLN H H -4.356 -3.425 -2.964 1.00 . B B . 656 GLN H 1 1
6 9495 2 2 16 GLN HA H -6.010 -4.564 -1.026 1.00 . B B . 656 GLN HA 1 1
6 9496 2 2 16 GLN HB2 H -4.288 -2.073 -0.992 1.00 . B B . 656 GLN HB2 1 1
6 9497 2 2 16 GLN HB3 H -5.142 -2.725 0.453 1.00 . B B . 656 GLN HB3 1 1
6 9498 2 2 16 GLN HE21 H -1.720 -5.263 1.027 1.00 . B B . 656 GLN HE21 1 1
6 9499 2 2 16 GLN HE22 H -0.836 -3.896 1.729 1.00 . B B . 656 GLN HE22 1 1
6 9500 2 2 16 GLN HG2 H -3.955 -4.883 0.309 1.00 . B B . 656 GLN HG2 1 1
6 9501 2 2 16 GLN HG3 H -3.111 -4.377 -1.193 1.00 . B B . 656 GLN HG3 1 1
6 9502 2 2 16 GLN N N -5.271 -3.820 -2.779 1.00 . B B . 656 GLN N 1 1
6 9503 2 2 16 GLN NE2 N -1.576 -4.252 1.168 1.00 . B B . 656 GLN NE2 1 1
6 9504 2 2 16 GLN O O -7.905 -3.074 -0.603 1.00 . B B . 656 GLN O 1 1
6 9505 2 2 16 GLN OE1 O -2.283 -2.156 0.679 1.00 . B B . 656 GLN OE1 1 1
6 9506 2 2 17 ALA C C -9.441 -1.513 -3.168 1.00 . B B . 657 ALA C 1 1
6 9507 2 2 17 ALA CA C -8.353 -0.893 -2.307 1.00 . B B . 657 ALA CA 1 1
6 9508 2 2 17 ALA CB C -8.010 0.499 -2.870 1.00 . B B . 657 ALA CB 1 1
6 9509 2 2 17 ALA H H -6.418 -1.445 -2.875 1.00 . B B . 657 ALA H 1 1
6 9510 2 2 17 ALA HA H -8.751 -0.787 -1.307 1.00 . B B . 657 ALA HA 1 1
6 9511 2 2 17 ALA HB1 H -7.635 0.421 -3.914 1.00 . B B . 657 ALA HB1 1 1
6 9512 2 2 17 ALA HB2 H -8.902 1.162 -2.858 1.00 . B B . 657 ALA HB2 1 1
6 9513 2 2 17 ALA HB3 H -7.216 0.969 -2.251 1.00 . B B . 657 ALA HB3 1 1
6 9514 2 2 17 ALA N N -7.157 -1.719 -2.246 1.00 . B B . 657 ALA N 1 1
6 9515 2 2 17 ALA O O -10.567 -1.024 -3.265 1.00 . B B . 657 ALA O 1 1
6 9516 2 2 18 TRP C C -10.753 -4.395 -3.570 1.00 . B B . 658 TRP C 1 1
6 9517 2 2 18 TRP CA C -10.118 -3.411 -4.534 1.00 . B B . 658 TRP CA 1 1
6 9518 2 2 18 TRP CB C -9.434 -4.093 -5.731 1.00 . B B . 658 TRP CB 1 1
6 9519 2 2 18 TRP CD1 C -11.669 -4.921 -6.775 1.00 . B B . 658 TRP CD1 1 1
6 9520 2 2 18 TRP CD2 C -9.846 -5.116 -8.068 1.00 . B B . 658 TRP CD2 1 1
6 9521 2 2 18 TRP CE2 C -10.958 -5.616 -8.765 1.00 . B B . 658 TRP CE2 1 1
6 9522 2 2 18 TRP CE3 C -8.575 -5.105 -8.641 1.00 . B B . 658 TRP CE3 1 1
6 9523 2 2 18 TRP CG C -10.323 -4.691 -6.784 1.00 . B B . 658 TRP CG 1 1
6 9524 2 2 18 TRP CH2 C -9.557 -6.131 -10.630 1.00 . B B . 658 TRP CH2 1 1
6 9525 2 2 18 TRP CZ2 C -10.824 -6.138 -10.036 1.00 . B B . 658 TRP CZ2 1 1
6 9526 2 2 18 TRP CZ3 C -8.445 -5.617 -9.943 1.00 . B B . 658 TRP CZ3 1 1
6 9527 2 2 18 TRP H H -8.203 -2.997 -3.855 1.00 . B B . 658 TRP H 1 1
6 9528 2 2 18 TRP HA H -10.901 -2.760 -4.900 1.00 . B B . 658 TRP HA 1 1
6 9529 2 2 18 TRP HB2 H -8.852 -3.304 -6.253 1.00 . B B . 658 TRP HB2 1 1
6 9530 2 2 18 TRP HB3 H -8.704 -4.858 -5.387 1.00 . B B . 658 TRP HB3 1 1
6 9531 2 2 18 TRP HD1 H -12.331 -4.693 -5.953 1.00 . B B . 658 TRP HD1 1 1
6 9532 2 2 18 TRP HE1 H -12.843 -6.094 -8.054 1.00 . B B . 658 TRP HE1 1 1
6 9533 2 2 18 TRP HE3 H -7.714 -4.725 -8.116 1.00 . B B . 658 TRP HE3 1 1
6 9534 2 2 18 TRP HH2 H -9.434 -6.564 -11.610 1.00 . B B . 658 TRP HH2 1 1
6 9535 2 2 18 TRP HZ2 H -11.674 -6.541 -10.549 1.00 . B B . 658 TRP HZ2 1 1
6 9536 2 2 18 TRP HZ3 H -7.476 -5.637 -10.419 1.00 . B B . 658 TRP HZ3 1 1
6 9537 2 2 18 TRP N N -9.132 -2.634 -3.839 1.00 . B B . 658 TRP N 1 1
6 9538 2 2 18 TRP NE1 N -12.056 -5.498 -7.955 1.00 . B B . 658 TRP NE1 1 1
6 9539 2 2 18 TRP O O -11.967 -4.572 -3.566 1.00 . B B . 658 TRP O 1 1
6 9540 2 2 19 VAL C C -11.078 -5.128 -0.489 1.00 . B B . 659 VAL C 1 1
6 9541 2 2 19 VAL CA C -10.512 -5.910 -1.666 1.00 . B B . 659 VAL CA 1 1
6 9542 2 2 19 VAL CB C -9.543 -7.004 -1.212 1.00 . B B . 659 VAL CB 1 1
6 9543 2 2 19 VAL CG1 C -8.307 -6.450 -0.477 1.00 . B B . 659 VAL CG1 1 1
6 9544 2 2 19 VAL CG2 C -10.296 -8.054 -0.372 1.00 . B B . 659 VAL CG2 1 1
6 9545 2 2 19 VAL H H -8.954 -4.982 -2.756 1.00 . B B . 659 VAL H 1 1
6 9546 2 2 19 VAL HA H -11.354 -6.424 -2.105 1.00 . B B . 659 VAL HA 1 1
6 9547 2 2 19 VAL HB H -9.176 -7.510 -2.132 1.00 . B B . 659 VAL HB 1 1
6 9548 2 2 19 VAL HG11 H -7.794 -5.695 -1.100 1.00 . B B . 659 VAL HG11 1 1
6 9549 2 2 19 VAL HG12 H -8.595 -5.985 0.489 1.00 . B B . 659 VAL HG12 1 1
6 9550 2 2 19 VAL HG13 H -7.592 -7.270 -0.260 1.00 . B B . 659 VAL HG13 1 1
6 9551 2 2 19 VAL HG21 H -9.631 -8.906 -0.127 1.00 . B B . 659 VAL HG21 1 1
6 9552 2 2 19 VAL HG22 H -10.650 -7.612 0.583 1.00 . B B . 659 VAL HG22 1 1
6 9553 2 2 19 VAL HG23 H -11.177 -8.440 -0.927 1.00 . B B . 659 VAL HG23 1 1
6 9554 2 2 19 VAL N N -9.952 -5.053 -2.699 1.00 . B B . 659 VAL N 1 1
6 9555 2 2 19 VAL O O -12.118 -5.491 0.056 1.00 . B B . 659 VAL O 1 1
6 9556 2 2 20 THR C C -11.538 -1.993 0.681 1.00 . B B . 660 THR C 1 1
6 9557 2 2 20 THR CA C -10.788 -3.265 1.109 1.00 . B B . 660 THR CA 1 1
6 9558 2 2 20 THR CB C -9.608 -2.793 1.957 1.00 . B B . 660 THR CB 1 1
6 9559 2 2 20 THR CG2 C -10.067 -2.591 3.411 1.00 . B B . 660 THR CG2 1 1
6 9560 2 2 20 THR H H -9.568 -3.725 -0.530 1.00 . B B . 660 THR H 1 1
6 9561 2 2 20 THR HA H -11.445 -3.860 1.727 1.00 . B B . 660 THR HA 1 1
6 9562 2 2 20 THR HB H -9.193 -1.841 1.557 1.00 . B B . 660 THR HB 1 1
6 9563 2 2 20 THR HG1 H -8.172 -3.624 1.045 1.00 . B B . 660 THR HG1 1 1
6 9564 2 2 20 THR HG21 H -9.219 -2.239 4.035 1.00 . B B . 660 THR HG21 1 1
6 9565 2 2 20 THR HG22 H -10.884 -1.839 3.453 1.00 . B B . 660 THR HG22 1 1
6 9566 2 2 20 THR HG23 H -10.441 -3.549 3.828 1.00 . B B . 660 THR HG23 1 1
6 9567 2 2 20 THR N N -10.406 -4.037 -0.068 1.00 . B B . 660 THR N 1 1
6 9568 2 2 20 THR O O -10.900 -1.135 0.012 1.00 . B B . 660 THR O 1 1
6 9569 2 2 20 THR OXT O -12.733 -1.849 1.052 1.00 . B B . 660 THR OXT 1 1
6 9570 2 2 20 THR OG1 O -8.540 -3.730 1.941 1.00 . B B . 660 THR OG1 1 1
7 9571 1 1 1 THR C C -0.505 25.856 -5.890 1.00 . A A . 94 THR C 1 1
7 9572 1 1 1 THR CA C -1.620 26.297 -4.976 1.00 . A A . 94 THR CA 1 1
7 9573 1 1 1 THR CB C -2.850 25.444 -5.267 1.00 . A A . 94 THR CB 1 1
7 9574 1 1 1 THR CG2 C -3.765 25.437 -4.037 1.00 . A A . 94 THR CG2 1 1
7 9575 1 1 1 THR H1 H -2.677 27.223 -5.836 1.00 . A A . 94 THR H1 1 1
7 9576 1 1 1 THR HA H -1.286 26.191 -3.952 1.00 . A A . 94 THR HA 1 1
7 9577 1 1 1 THR HB H -2.586 24.391 -5.539 1.00 . A A . 94 THR HB 1 1
7 9578 1 1 1 THR HG1 H -4.253 25.465 -6.617 1.00 . A A . 94 THR HG1 1 1
7 9579 1 1 1 THR HG21 H -4.685 24.847 -4.242 1.00 . A A . 94 THR HG21 1 1
7 9580 1 1 1 THR HG22 H -3.253 24.966 -3.170 1.00 . A A . 94 THR HG22 1 1
7 9581 1 1 1 THR HG23 H -4.076 26.461 -3.742 1.00 . A A . 94 THR HG23 1 1
7 9582 1 1 1 THR N N -1.984 27.749 -5.223 1.00 . A A . 94 THR N 1 1
7 9583 1 1 1 THR O O -0.461 26.309 -7.027 1.00 . A A . 94 THR O 1 1
7 9584 1 1 1 THR OG1 O -3.566 26.092 -6.321 1.00 . A A . 94 THR OG1 1 1
7 9585 1 1 2 GLN C C 0.781 23.177 -7.058 1.00 . A A . 95 GLN C 1 1
7 9586 1 1 2 GLN CA C 1.379 24.351 -6.306 1.00 . A A . 95 GLN CA 1 1
7 9587 1 1 2 GLN CB C 2.616 23.848 -5.514 1.00 . A A . 95 GLN CB 1 1
7 9588 1 1 2 GLN CD C 3.205 21.511 -4.656 1.00 . A A . 95 GLN CD 1 1
7 9589 1 1 2 GLN CG C 2.307 22.740 -4.472 1.00 . A A . 95 GLN CG 1 1
7 9590 1 1 2 GLN H H 0.374 24.583 -4.510 1.00 . A A . 95 GLN H 1 1
7 9591 1 1 2 GLN HA H 1.704 25.084 -7.033 1.00 . A A . 95 GLN HA 1 1
7 9592 1 1 2 GLN HB2 H 3.384 23.496 -6.239 1.00 . A A . 95 GLN HB2 1 1
7 9593 1 1 2 GLN HB3 H 3.065 24.715 -4.980 1.00 . A A . 95 GLN HB3 1 1
7 9594 1 1 2 GLN HE21 H 4.848 22.532 -3.989 1.00 . A A . 95 GLN HE21 1 1
7 9595 1 1 2 GLN HE22 H 5.104 20.865 -4.434 1.00 . A A . 95 GLN HE22 1 1
7 9596 1 1 2 GLN HG2 H 2.436 23.131 -3.441 1.00 . A A . 95 GLN HG2 1 1
7 9597 1 1 2 GLN HG3 H 1.260 22.380 -4.569 1.00 . A A . 95 GLN HG3 1 1
7 9598 1 1 2 GLN N N 0.387 24.951 -5.435 1.00 . A A . 95 GLN N 1 1
7 9599 1 1 2 GLN NE2 N 4.510 21.658 -4.329 1.00 . A A . 95 GLN NE2 1 1
7 9600 1 1 2 GLN O O -0.322 22.725 -6.752 1.00 . A A . 95 GLN O 1 1
7 9601 1 1 2 GLN OE1 O 2.748 20.446 -5.078 1.00 . A A . 95 GLN OE1 1 1
7 9602 1 1 3 LYS C C 2.482 20.719 -9.018 1.00 . A A . 96 LYS C 1 1
7 9603 1 1 3 LYS CA C 1.174 21.410 -8.710 1.00 . A A . 96 LYS CA 1 1
7 9604 1 1 3 LYS CB C 0.375 21.581 -10.028 1.00 . A A . 96 LYS CB 1 1
7 9605 1 1 3 LYS CD C -1.870 22.270 -11.131 1.00 . A A . 96 LYS CD 1 1
7 9606 1 1 3 LYS CE C -2.697 20.990 -11.334 1.00 . A A . 96 LYS CE 1 1
7 9607 1 1 3 LYS CG C -0.984 22.283 -9.869 1.00 . A A . 96 LYS CG 1 1
7 9608 1 1 3 LYS H H 2.420 22.993 -8.306 1.00 . A A . 96 LYS H 1 1
7 9609 1 1 3 LYS HA H 0.631 20.780 -8.020 1.00 . A A . 96 LYS HA 1 1
7 9610 1 1 3 LYS HB2 H 0.984 22.154 -10.767 1.00 . A A . 96 LYS HB2 1 1
7 9611 1 1 3 LYS HB3 H 0.206 20.573 -10.456 1.00 . A A . 96 LYS HB3 1 1
7 9612 1 1 3 LYS HD2 H -2.603 23.105 -11.021 1.00 . A A . 96 LYS HD2 1 1
7 9613 1 1 3 LYS HD3 H -1.258 22.492 -12.033 1.00 . A A . 96 LYS HD3 1 1
7 9614 1 1 3 LYS HE2 H -3.144 20.667 -10.368 1.00 . A A . 96 LYS HE2 1 1
7 9615 1 1 3 LYS HE3 H -3.517 21.174 -12.065 1.00 . A A . 96 LYS HE3 1 1
7 9616 1 1 3 LYS HG2 H -1.544 21.836 -9.019 1.00 . A A . 96 LYS HG2 1 1
7 9617 1 1 3 LYS HG3 H -0.779 23.346 -9.603 1.00 . A A . 96 LYS HG3 1 1
7 9618 1 1 3 LYS HZ1 H -1.853 19.883 -12.928 1.00 . A A . 96 LYS HZ1 1 1
7 9619 1 1 3 LYS HZ2 H -2.122 18.949 -11.468 1.00 . A A . 96 LYS HZ2 1 1
7 9620 1 1 3 LYS HZ3 H -0.849 20.067 -11.721 1.00 . A A . 96 LYS HZ3 1 1
7 9621 1 1 3 LYS N N 1.516 22.650 -8.058 1.00 . A A . 96 LYS N 1 1
7 9622 1 1 3 LYS NZ N -1.879 19.895 -11.857 1.00 . A A . 96 LYS NZ 1 1
7 9623 1 1 3 LYS O O 3.553 21.292 -8.823 1.00 . A A . 96 LYS O 1 1
7 9624 1 1 4 MET C C 3.041 17.641 -10.896 1.00 . A A . 97 MET C 1 1
7 9625 1 1 4 MET CA C 3.553 18.707 -9.955 1.00 . A A . 97 MET CA 1 1
7 9626 1 1 4 MET CB C 4.408 18.105 -8.801 1.00 . A A . 97 MET CB 1 1
7 9627 1 1 4 MET CE C 4.980 15.156 -7.323 1.00 . A A . 97 MET CE 1 1
7 9628 1 1 4 MET CG C 3.628 17.471 -7.631 1.00 . A A . 97 MET CG 1 1
7 9629 1 1 4 MET H H 1.517 19.055 -9.697 1.00 . A A . 97 MET H 1 1
7 9630 1 1 4 MET HA H 4.178 19.355 -10.557 1.00 . A A . 97 MET HA 1 1
7 9631 1 1 4 MET HB2 H 5.131 17.375 -9.226 1.00 . A A . 97 MET HB2 1 1
7 9632 1 1 4 MET HB3 H 5.008 18.940 -8.371 1.00 . A A . 97 MET HB3 1 1
7 9633 1 1 4 MET HE1 H 4.026 14.651 -7.589 1.00 . A A . 97 MET HE1 1 1
7 9634 1 1 4 MET HE2 H 5.592 14.440 -6.735 1.00 . A A . 97 MET HE2 1 1
7 9635 1 1 4 MET HE3 H 5.525 15.370 -8.267 1.00 . A A . 97 MET HE3 1 1
7 9636 1 1 4 MET HG2 H 3.030 18.276 -7.150 1.00 . A A . 97 MET HG2 1 1
7 9637 1 1 4 MET HG3 H 2.917 16.713 -8.018 1.00 . A A . 97 MET HG3 1 1
7 9638 1 1 4 MET N N 2.404 19.466 -9.508 1.00 . A A . 97 MET N 1 1
7 9639 1 1 4 MET O O 3.495 17.529 -12.031 1.00 . A A . 97 MET O 1 1
7 9640 1 1 4 MET SD S 4.673 16.677 -6.374 1.00 . A A . 97 MET SD 1 1
7 9641 1 1 5 SER C C 0.325 16.604 -12.145 1.00 . A A . 98 SER C 1 1
7 9642 1 1 5 SER CA C 1.323 15.890 -11.259 1.00 . A A . 98 SER CA 1 1
7 9643 1 1 5 SER CB C 0.522 14.893 -10.381 1.00 . A A . 98 SER CB 1 1
7 9644 1 1 5 SER H H 1.764 16.858 -9.496 1.00 . A A . 98 SER H 1 1
7 9645 1 1 5 SER HA H 2.034 15.354 -11.874 1.00 . A A . 98 SER HA 1 1
7 9646 1 1 5 SER HB2 H -0.399 15.383 -9.998 1.00 . A A . 98 SER HB2 1 1
7 9647 1 1 5 SER HB3 H 0.203 14.013 -10.979 1.00 . A A . 98 SER HB3 1 1
7 9648 1 1 5 SER HG H 1.784 13.658 -9.511 1.00 . A A . 98 SER HG 1 1
7 9649 1 1 5 SER N N 2.039 16.854 -10.449 1.00 . A A . 98 SER N 1 1
7 9650 1 1 5 SER O O -0.390 17.495 -11.686 1.00 . A A . 98 SER O 1 1
7 9651 1 1 5 SER OG O 1.281 14.472 -9.246 1.00 . A A . 98 SER OG 1 1
7 9652 1 1 6 GLU C C -1.397 15.891 -15.233 1.00 . A A . 99 GLU C 1 1
7 9653 1 1 6 GLU CA C -0.579 16.882 -14.432 1.00 . A A . 99 GLU CA 1 1
7 9654 1 1 6 GLU CB C 0.248 17.730 -15.439 1.00 . A A . 99 GLU CB 1 1
7 9655 1 1 6 GLU CD C 0.087 19.816 -13.982 1.00 . A A . 99 GLU CD 1 1
7 9656 1 1 6 GLU CG C 0.999 18.934 -14.819 1.00 . A A . 99 GLU CG 1 1
7 9657 1 1 6 GLU H H 0.786 15.401 -13.733 1.00 . A A . 99 GLU H 1 1
7 9658 1 1 6 GLU HA H -1.302 17.514 -13.938 1.00 . A A . 99 GLU HA 1 1
7 9659 1 1 6 GLU HB2 H 0.989 17.075 -15.947 1.00 . A A . 99 GLU HB2 1 1
7 9660 1 1 6 GLU HB3 H -0.441 18.137 -16.216 1.00 . A A . 99 GLU HB3 1 1
7 9661 1 1 6 GLU HG2 H 1.815 18.566 -14.162 1.00 . A A . 99 GLU HG2 1 1
7 9662 1 1 6 GLU HG3 H 1.446 19.555 -15.622 1.00 . A A . 99 GLU HG3 1 1
7 9663 1 1 6 GLU N N 0.252 16.226 -13.435 1.00 . A A . 99 GLU N 1 1
7 9664 1 1 6 GLU O O -2.528 16.180 -15.629 1.00 . A A . 99 GLU O 1 1
7 9665 1 1 6 GLU OE1 O -1.122 19.987 -14.321 1.00 . A A . 99 GLU OE1 1 1
7 9666 1 1 6 GLU OE2 O 0.535 20.284 -12.899 1.00 . A A . 99 GLU OE2 1 1
7 9667 1 1 7 LYS C C -0.833 12.411 -15.968 1.00 . A A . 100 LYS C 1 1
7 9668 1 1 7 LYS CA C -1.471 13.719 -16.371 1.00 . A A . 100 LYS CA 1 1
7 9669 1 1 7 LYS CB C -1.215 14.079 -17.866 1.00 . A A . 100 LYS CB 1 1
7 9670 1 1 7 LYS CD C -1.926 11.991 -19.251 1.00 . A A . 100 LYS CD 1 1
7 9671 1 1 7 LYS CE C -2.630 11.537 -20.538 1.00 . A A . 100 LYS CE 1 1
7 9672 1 1 7 LYS CG C -2.167 13.474 -18.920 1.00 . A A . 100 LYS CG 1 1
7 9673 1 1 7 LYS H H 0.036 14.409 -15.069 1.00 . A A . 100 LYS H 1 1
7 9674 1 1 7 LYS HA H -2.528 13.673 -16.148 1.00 . A A . 100 LYS HA 1 1
7 9675 1 1 7 LYS HB2 H -1.347 15.184 -17.941 1.00 . A A . 100 LYS HB2 1 1
7 9676 1 1 7 LYS HB3 H -0.157 13.872 -18.133 1.00 . A A . 100 LYS HB3 1 1
7 9677 1 1 7 LYS HD2 H -0.830 11.827 -19.361 1.00 . A A . 100 LYS HD2 1 1
7 9678 1 1 7 LYS HD3 H -2.265 11.375 -18.387 1.00 . A A . 100 LYS HD3 1 1
7 9679 1 1 7 LYS HE2 H -3.722 11.732 -20.462 1.00 . A A . 100 LYS HE2 1 1
7 9680 1 1 7 LYS HE3 H -2.221 12.084 -21.414 1.00 . A A . 100 LYS HE3 1 1
7 9681 1 1 7 LYS HG2 H -3.219 13.629 -18.600 1.00 . A A . 100 LYS HG2 1 1
7 9682 1 1 7 LYS HG3 H -2.011 14.056 -19.859 1.00 . A A . 100 LYS HG3 1 1
7 9683 1 1 7 LYS HZ1 H -2.915 9.717 -21.598 1.00 . A A . 100 LYS HZ1 1 1
7 9684 1 1 7 LYS HZ2 H -2.723 9.540 -19.887 1.00 . A A . 100 LYS HZ2 1 1
7 9685 1 1 7 LYS HZ3 H -1.424 9.811 -20.769 1.00 . A A . 100 LYS HZ3 1 1
7 9686 1 1 7 LYS N N -0.843 14.697 -15.509 1.00 . A A . 100 LYS N 1 1
7 9687 1 1 7 LYS NZ N -2.440 10.095 -20.763 1.00 . A A . 100 LYS NZ 1 1
7 9688 1 1 7 LYS O O -0.087 11.796 -16.728 1.00 . A A . 100 LYS O 1 1
7 9689 1 1 8 ASP C C -0.864 9.926 -13.420 1.00 . A A . 101 ASP C 1 1
7 9690 1 1 8 ASP CA C -0.128 11.093 -14.045 1.00 . A A . 101 ASP CA 1 1
7 9691 1 1 8 ASP CB C 0.617 11.856 -12.925 1.00 . A A . 101 ASP CB 1 1
7 9692 1 1 8 ASP CG C 1.643 12.845 -13.478 1.00 . A A . 101 ASP CG 1 1
7 9693 1 1 8 ASP H H -1.701 12.465 -14.091 1.00 . A A . 101 ASP H 1 1
7 9694 1 1 8 ASP HA H 0.582 10.671 -14.746 1.00 . A A . 101 ASP HA 1 1
7 9695 1 1 8 ASP HB2 H -0.108 12.414 -12.299 1.00 . A A . 101 ASP HB2 1 1
7 9696 1 1 8 ASP HB3 H 1.157 11.135 -12.281 1.00 . A A . 101 ASP HB3 1 1
7 9697 1 1 8 ASP N N -1.052 11.995 -14.702 1.00 . A A . 101 ASP N 1 1
7 9698 1 1 8 ASP O O -0.519 8.763 -13.615 1.00 . A A . 101 ASP O 1 1
7 9699 1 1 8 ASP OD1 O 1.239 13.893 -14.051 1.00 . A A . 101 ASP OD1 1 1
7 9700 1 1 8 ASP OD2 O 2.859 12.582 -13.277 1.00 . A A . 101 ASP OD2 1 1
7 9701 1 1 9 THR C C -3.423 8.276 -12.782 1.00 . A A . 102 THR C 1 1
7 9702 1 1 9 THR CA C -2.702 9.245 -11.883 1.00 . A A . 102 THR CA 1 1
7 9703 1 1 9 THR CB C -3.705 9.873 -10.926 1.00 . A A . 102 THR CB 1 1
7 9704 1 1 9 THR CG2 C -2.949 10.502 -9.745 1.00 . A A . 102 THR CG2 1 1
7 9705 1 1 9 THR H H -2.216 11.191 -12.540 1.00 . A A . 102 THR H 1 1
7 9706 1 1 9 THR HA H -2.010 8.656 -11.297 1.00 . A A . 102 THR HA 1 1
7 9707 1 1 9 THR HB H -4.389 9.095 -10.512 1.00 . A A . 102 THR HB 1 1
7 9708 1 1 9 THR HG1 H -3.886 11.608 -11.834 1.00 . A A . 102 THR HG1 1 1
7 9709 1 1 9 THR HG21 H -2.203 11.243 -10.099 1.00 . A A . 102 THR HG21 1 1
7 9710 1 1 9 THR HG22 H -2.417 9.726 -9.156 1.00 . A A . 102 THR HG22 1 1
7 9711 1 1 9 THR HG23 H -3.655 11.032 -9.072 1.00 . A A . 102 THR HG23 1 1
7 9712 1 1 9 THR N N -1.919 10.215 -12.636 1.00 . A A . 102 THR N 1 1
7 9713 1 1 9 THR O O -3.413 7.076 -12.538 1.00 . A A . 102 THR O 1 1
7 9714 1 1 9 THR OG1 O -4.500 10.870 -11.563 1.00 . A A . 102 THR OG1 1 1
7 9715 1 1 10 LYS C C -3.628 6.903 -15.487 1.00 . A A . 103 LYS C 1 1
7 9716 1 1 10 LYS CA C -4.637 7.865 -14.879 1.00 . A A . 103 LYS CA 1 1
7 9717 1 1 10 LYS CB C -5.350 8.642 -16.012 1.00 . A A . 103 LYS CB 1 1
7 9718 1 1 10 LYS CD C -6.947 8.462 -18.033 1.00 . A A . 103 LYS CD 1 1
7 9719 1 1 10 LYS CE C -7.774 7.498 -18.892 1.00 . A A . 103 LYS CE 1 1
7 9720 1 1 10 LYS CG C -6.191 7.723 -16.919 1.00 . A A . 103 LYS CG 1 1
7 9721 1 1 10 LYS H H -4.070 9.731 -14.040 1.00 . A A . 103 LYS H 1 1
7 9722 1 1 10 LYS HA H -5.370 7.267 -14.358 1.00 . A A . 103 LYS HA 1 1
7 9723 1 1 10 LYS HB2 H -6.023 9.398 -15.548 1.00 . A A . 103 LYS HB2 1 1
7 9724 1 1 10 LYS HB3 H -4.597 9.189 -16.624 1.00 . A A . 103 LYS HB3 1 1
7 9725 1 1 10 LYS HD2 H -7.608 9.224 -17.563 1.00 . A A . 103 LYS HD2 1 1
7 9726 1 1 10 LYS HD3 H -6.197 8.994 -18.662 1.00 . A A . 103 LYS HD3 1 1
7 9727 1 1 10 LYS HE2 H -7.113 6.734 -19.358 1.00 . A A . 103 LYS HE2 1 1
7 9728 1 1 10 LYS HE3 H -8.533 6.982 -18.263 1.00 . A A . 103 LYS HE3 1 1
7 9729 1 1 10 LYS HG2 H -5.522 6.969 -17.393 1.00 . A A . 103 LYS HG2 1 1
7 9730 1 1 10 LYS HG3 H -6.920 7.171 -16.282 1.00 . A A . 103 LYS HG3 1 1
7 9731 1 1 10 LYS HZ1 H -9.041 7.544 -20.538 1.00 . A A . 103 LYS HZ1 1 1
7 9732 1 1 10 LYS HZ2 H -9.122 8.927 -19.560 1.00 . A A . 103 LYS HZ2 1 1
7 9733 1 1 10 LYS HZ3 H -7.792 8.691 -20.587 1.00 . A A . 103 LYS HZ3 1 1
7 9734 1 1 10 LYS N N -4.028 8.747 -13.893 1.00 . A A . 103 LYS N 1 1
7 9735 1 1 10 LYS NZ N -8.485 8.218 -19.973 1.00 . A A . 103 LYS NZ 1 1
7 9736 1 1 10 LYS O O -3.928 5.733 -15.713 1.00 . A A . 103 LYS O 1 1
7 9737 1 1 11 GLU C C -0.852 5.543 -15.206 1.00 . A A . 104 GLU C 1 1
7 9738 1 1 11 GLU CA C -1.295 6.569 -16.226 1.00 . A A . 104 GLU CA 1 1
7 9739 1 1 11 GLU CB C -0.084 7.436 -16.632 1.00 . A A . 104 GLU CB 1 1
7 9740 1 1 11 GLU CD C -1.233 8.580 -18.634 1.00 . A A . 104 GLU CD 1 1
7 9741 1 1 11 GLU CG C -0.461 8.753 -17.340 1.00 . A A . 104 GLU CG 1 1
7 9742 1 1 11 GLU H H -2.148 8.312 -15.494 1.00 . A A . 104 GLU H 1 1
7 9743 1 1 11 GLU HA H -1.657 6.047 -17.101 1.00 . A A . 104 GLU HA 1 1
7 9744 1 1 11 GLU HB2 H 0.495 7.725 -15.722 1.00 . A A . 104 GLU HB2 1 1
7 9745 1 1 11 GLU HB3 H 0.594 6.845 -17.286 1.00 . A A . 104 GLU HB3 1 1
7 9746 1 1 11 GLU HG2 H -1.059 9.401 -16.666 1.00 . A A . 104 GLU HG2 1 1
7 9747 1 1 11 GLU HG3 H 0.469 9.311 -17.577 1.00 . A A . 104 GLU HG3 1 1
7 9748 1 1 11 GLU N N -2.382 7.367 -15.707 1.00 . A A . 104 GLU N 1 1
7 9749 1 1 11 GLU O O -0.585 4.395 -15.545 1.00 . A A . 104 GLU O 1 1
7 9750 1 1 11 GLU OE1 O -0.598 8.532 -19.722 1.00 . A A . 104 GLU OE1 1 1
7 9751 1 1 11 GLU OE2 O -2.500 8.660 -18.617 1.00 . A A . 104 GLU OE2 1 1
7 9752 1 1 12 GLU C C -1.758 3.929 -12.798 1.00 . A A . 105 GLU C 1 1
7 9753 1 1 12 GLU CA C -0.672 4.997 -12.794 1.00 . A A . 105 GLU CA 1 1
7 9754 1 1 12 GLU CB C -0.678 5.709 -11.416 1.00 . A A . 105 GLU CB 1 1
7 9755 1 1 12 GLU CD C -1.025 5.201 -8.958 1.00 . A A . 105 GLU CD 1 1
7 9756 1 1 12 GLU CG C -0.306 4.785 -10.230 1.00 . A A . 105 GLU CG 1 1
7 9757 1 1 12 GLU H H -0.951 6.895 -13.673 1.00 . A A . 105 GLU H 1 1
7 9758 1 1 12 GLU HA H 0.273 4.495 -12.922 1.00 . A A . 105 GLU HA 1 1
7 9759 1 1 12 GLU HB2 H 0.025 6.568 -11.437 1.00 . A A . 105 GLU HB2 1 1
7 9760 1 1 12 GLU HB3 H -1.691 6.132 -11.241 1.00 . A A . 105 GLU HB3 1 1
7 9761 1 1 12 GLU HG2 H -0.607 3.735 -10.434 1.00 . A A . 105 GLU HG2 1 1
7 9762 1 1 12 GLU HG3 H 0.787 4.800 -10.045 1.00 . A A . 105 GLU HG3 1 1
7 9763 1 1 12 GLU N N -0.821 5.923 -13.906 1.00 . A A . 105 GLU N 1 1
7 9764 1 1 12 GLU O O -1.450 2.746 -12.698 1.00 . A A . 105 GLU O 1 1
7 9765 1 1 12 GLU OE1 O -0.750 6.304 -8.412 1.00 . A A . 105 GLU OE1 1 1
7 9766 1 1 12 GLU OE2 O -1.898 4.429 -8.480 1.00 . A A . 105 GLU OE2 1 1
7 9767 1 1 13 ILE C C -4.027 2.450 -14.276 1.00 . A A . 106 ILE C 1 1
7 9768 1 1 13 ILE CA C -4.151 3.353 -13.052 1.00 . A A . 106 ILE CA 1 1
7 9769 1 1 13 ILE CB C -5.535 4.011 -13.001 1.00 . A A . 106 ILE CB 1 1
7 9770 1 1 13 ILE CD1 C -5.255 4.297 -10.416 1.00 . A A . 106 ILE CD1 1 1
7 9771 1 1 13 ILE CG1 C -5.736 4.899 -11.743 1.00 . A A . 106 ILE CG1 1 1
7 9772 1 1 13 ILE CG2 C -6.644 2.934 -13.045 1.00 . A A . 106 ILE CG2 1 1
7 9773 1 1 13 ILE H H -3.277 5.289 -12.983 1.00 . A A . 106 ILE H 1 1
7 9774 1 1 13 ILE HA H -4.068 2.698 -12.197 1.00 . A A . 106 ILE HA 1 1
7 9775 1 1 13 ILE HB H -5.658 4.667 -13.893 1.00 . A A . 106 ILE HB 1 1
7 9776 1 1 13 ILE HD11 H -5.597 4.918 -9.561 1.00 . A A . 106 ILE HD11 1 1
7 9777 1 1 13 ILE HD12 H -4.145 4.252 -10.372 1.00 . A A . 106 ILE HD12 1 1
7 9778 1 1 13 ILE HD13 H -5.651 3.270 -10.283 1.00 . A A . 106 ILE HD13 1 1
7 9779 1 1 13 ILE HG12 H -5.229 5.870 -11.890 1.00 . A A . 106 ILE HG12 1 1
7 9780 1 1 13 ILE HG13 H -6.821 5.131 -11.657 1.00 . A A . 106 ILE HG13 1 1
7 9781 1 1 13 ILE HG21 H -7.644 3.411 -12.950 1.00 . A A . 106 ILE HG21 1 1
7 9782 1 1 13 ILE HG22 H -6.630 2.362 -13.995 1.00 . A A . 106 ILE HG22 1 1
7 9783 1 1 13 ILE HG23 H -6.517 2.225 -12.202 1.00 . A A . 106 ILE HG23 1 1
7 9784 1 1 13 ILE N N -3.047 4.307 -12.964 1.00 . A A . 106 ILE N 1 1
7 9785 1 1 13 ILE O O -4.188 1.233 -14.180 1.00 . A A . 106 ILE O 1 1
7 9786 1 1 14 LEU C C -2.216 1.275 -16.482 1.00 . A A . 107 LEU C 1 1
7 9787 1 1 14 LEU CA C -3.406 2.212 -16.659 1.00 . A A . 107 LEU CA 1 1
7 9788 1 1 14 LEU CB C -3.165 3.125 -17.888 1.00 . A A . 107 LEU CB 1 1
7 9789 1 1 14 LEU CD1 C -4.029 5.001 -19.357 1.00 . A A . 107 LEU CD1 1 1
7 9790 1 1 14 LEU CD2 C -5.459 2.943 -19.011 1.00 . A A . 107 LEU CD2 1 1
7 9791 1 1 14 LEU CG C -4.421 3.883 -18.375 1.00 . A A . 107 LEU CG 1 1
7 9792 1 1 14 LEU H H -3.617 4.001 -15.556 1.00 . A A . 107 LEU H 1 1
7 9793 1 1 14 LEU HA H -4.262 1.580 -16.846 1.00 . A A . 107 LEU HA 1 1
7 9794 1 1 14 LEU HB2 H -2.380 3.868 -17.623 1.00 . A A . 107 LEU HB2 1 1
7 9795 1 1 14 LEU HB3 H -2.782 2.522 -18.743 1.00 . A A . 107 LEU HB3 1 1
7 9796 1 1 14 LEU HD11 H -3.343 5.725 -18.867 1.00 . A A . 107 LEU HD11 1 1
7 9797 1 1 14 LEU HD12 H -3.514 4.570 -20.242 1.00 . A A . 107 LEU HD12 1 1
7 9798 1 1 14 LEU HD13 H -4.929 5.549 -19.703 1.00 . A A . 107 LEU HD13 1 1
7 9799 1 1 14 LEU HD21 H -5.014 2.414 -19.882 1.00 . A A . 107 LEU HD21 1 1
7 9800 1 1 14 LEU HD22 H -5.812 2.185 -18.281 1.00 . A A . 107 LEU HD22 1 1
7 9801 1 1 14 LEU HD23 H -6.338 3.522 -19.366 1.00 . A A . 107 LEU HD23 1 1
7 9802 1 1 14 LEU HG H -4.899 4.369 -17.494 1.00 . A A . 107 LEU HG 1 1
7 9803 1 1 14 LEU N N -3.683 2.996 -15.463 1.00 . A A . 107 LEU N 1 1
7 9804 1 1 14 LEU O O -2.250 0.114 -16.890 1.00 . A A . 107 LEU O 1 1
7 9805 1 1 15 LYS C C -0.392 -0.160 -14.436 1.00 . A A . 108 LYS C 1 1
7 9806 1 1 15 LYS CA C -0.009 0.916 -15.437 1.00 . A A . 108 LYS CA 1 1
7 9807 1 1 15 LYS CB C 1.139 1.782 -14.879 1.00 . A A . 108 LYS CB 1 1
7 9808 1 1 15 LYS CD C 3.644 1.944 -14.369 1.00 . A A . 108 LYS CD 1 1
7 9809 1 1 15 LYS CE C 3.531 2.732 -13.059 1.00 . A A . 108 LYS CE 1 1
7 9810 1 1 15 LYS CG C 2.448 1.014 -14.635 1.00 . A A . 108 LYS CG 1 1
7 9811 1 1 15 LYS H H -1.073 2.716 -15.567 1.00 . A A . 108 LYS H 1 1
7 9812 1 1 15 LYS HA H 0.340 0.411 -16.328 1.00 . A A . 108 LYS HA 1 1
7 9813 1 1 15 LYS HB2 H 1.339 2.586 -15.624 1.00 . A A . 108 LYS HB2 1 1
7 9814 1 1 15 LYS HB3 H 0.801 2.280 -13.944 1.00 . A A . 108 LYS HB3 1 1
7 9815 1 1 15 LYS HD2 H 4.566 1.319 -14.347 1.00 . A A . 108 LYS HD2 1 1
7 9816 1 1 15 LYS HD3 H 3.729 2.645 -15.231 1.00 . A A . 108 LYS HD3 1 1
7 9817 1 1 15 LYS HE2 H 2.604 3.344 -13.034 1.00 . A A . 108 LYS HE2 1 1
7 9818 1 1 15 LYS HE3 H 3.529 2.038 -12.191 1.00 . A A . 108 LYS HE3 1 1
7 9819 1 1 15 LYS HG2 H 2.322 0.303 -13.788 1.00 . A A . 108 LYS HG2 1 1
7 9820 1 1 15 LYS HG3 H 2.674 0.411 -15.546 1.00 . A A . 108 LYS HG3 1 1
7 9821 1 1 15 LYS HZ1 H 4.638 4.394 -13.640 1.00 . A A . 108 LYS HZ1 1 1
7 9822 1 1 15 LYS HZ2 H 5.572 3.124 -13.014 1.00 . A A . 108 LYS HZ2 1 1
7 9823 1 1 15 LYS HZ3 H 4.656 4.102 -11.956 1.00 . A A . 108 LYS HZ3 1 1
7 9824 1 1 15 LYS N N -1.138 1.738 -15.818 1.00 . A A . 108 LYS N 1 1
7 9825 1 1 15 LYS NZ N 4.682 3.650 -12.918 1.00 . A A . 108 LYS NZ 1 1
7 9826 1 1 15 LYS O O 0.004 -1.307 -14.594 1.00 . A A . 108 LYS O 1 1
7 9827 1 1 16 ALA C C -2.643 -1.841 -13.178 1.00 . A A . 109 ALA C 1 1
7 9828 1 1 16 ALA CA C -1.784 -0.795 -12.482 1.00 . A A . 109 ALA CA 1 1
7 9829 1 1 16 ALA CB C -2.608 -0.080 -11.394 1.00 . A A . 109 ALA CB 1 1
7 9830 1 1 16 ALA H H -1.455 1.127 -13.240 1.00 . A A . 109 ALA H 1 1
7 9831 1 1 16 ALA HA H -0.970 -1.318 -12.006 1.00 . A A . 109 ALA HA 1 1
7 9832 1 1 16 ALA HB1 H -1.972 0.663 -10.866 1.00 . A A . 109 ALA HB1 1 1
7 9833 1 1 16 ALA HB2 H -3.468 0.462 -11.839 1.00 . A A . 109 ALA HB2 1 1
7 9834 1 1 16 ALA HB3 H -2.991 -0.807 -10.649 1.00 . A A . 109 ALA HB3 1 1
7 9835 1 1 16 ALA N N -1.210 0.161 -13.412 1.00 . A A . 109 ALA N 1 1
7 9836 1 1 16 ALA O O -2.548 -3.031 -12.884 1.00 . A A . 109 ALA O 1 1
7 9837 1 1 17 PHE C C -3.275 -3.271 -15.806 1.00 . A A . 110 PHE C 1 1
7 9838 1 1 17 PHE CA C -4.195 -2.314 -15.056 1.00 . A A . 110 PHE CA 1 1
7 9839 1 1 17 PHE CB C -5.065 -1.504 -16.054 1.00 . A A . 110 PHE CB 1 1
7 9840 1 1 17 PHE CD1 C -7.252 -2.752 -16.115 1.00 . A A . 110 PHE CD1 1 1
7 9841 1 1 17 PHE CD2 C -5.838 -2.832 -18.076 1.00 . A A . 110 PHE CD2 1 1
7 9842 1 1 17 PHE CE1 C -8.210 -3.536 -16.764 1.00 . A A . 110 PHE CE1 1 1
7 9843 1 1 17 PHE CE2 C -6.784 -3.640 -18.721 1.00 . A A . 110 PHE CE2 1 1
7 9844 1 1 17 PHE CG C -6.067 -2.375 -16.766 1.00 . A A . 110 PHE CG 1 1
7 9845 1 1 17 PHE CZ C -7.971 -3.981 -18.064 1.00 . A A . 110 PHE CZ 1 1
7 9846 1 1 17 PHE H H -3.590 -0.436 -14.323 1.00 . A A . 110 PHE H 1 1
7 9847 1 1 17 PHE HA H -4.833 -2.920 -14.424 1.00 . A A . 110 PHE HA 1 1
7 9848 1 1 17 PHE HB2 H -5.632 -0.728 -15.498 1.00 . A A . 110 PHE HB2 1 1
7 9849 1 1 17 PHE HB3 H -4.436 -0.991 -16.811 1.00 . A A . 110 PHE HB3 1 1
7 9850 1 1 17 PHE HD1 H -7.423 -2.438 -15.103 1.00 . A A . 110 PHE HD1 1 1
7 9851 1 1 17 PHE HD2 H -4.924 -2.563 -18.584 1.00 . A A . 110 PHE HD2 1 1
7 9852 1 1 17 PHE HE1 H -9.131 -3.809 -16.265 1.00 . A A . 110 PHE HE1 1 1
7 9853 1 1 17 PHE HE2 H -6.611 -4.001 -19.724 1.00 . A A . 110 PHE HE2 1 1
7 9854 1 1 17 PHE HZ H -8.714 -4.580 -18.561 1.00 . A A . 110 PHE HZ 1 1
7 9855 1 1 17 PHE N N -3.459 -1.427 -14.174 1.00 . A A . 110 PHE N 1 1
7 9856 1 1 17 PHE O O -3.556 -4.461 -15.863 1.00 . A A . 110 PHE O 1 1
7 9857 1 1 18 LYS C C -0.353 -4.497 -15.971 1.00 . A A . 111 LYS C 1 1
7 9858 1 1 18 LYS CA C -1.120 -3.639 -16.966 1.00 . A A . 111 LYS CA 1 1
7 9859 1 1 18 LYS CB C -0.110 -2.819 -17.809 1.00 . A A . 111 LYS CB 1 1
7 9860 1 1 18 LYS CD C -0.744 -3.641 -20.160 1.00 . A A . 111 LYS CD 1 1
7 9861 1 1 18 LYS CE C -2.177 -4.170 -20.315 1.00 . A A . 111 LYS CE 1 1
7 9862 1 1 18 LYS CG C -0.612 -2.431 -19.215 1.00 . A A . 111 LYS CG 1 1
7 9863 1 1 18 LYS H H -1.973 -1.798 -16.385 1.00 . A A . 111 LYS H 1 1
7 9864 1 1 18 LYS HA H -1.616 -4.358 -17.598 1.00 . A A . 111 LYS HA 1 1
7 9865 1 1 18 LYS HB2 H 0.158 -1.900 -17.243 1.00 . A A . 111 LYS HB2 1 1
7 9866 1 1 18 LYS HB3 H 0.828 -3.405 -17.957 1.00 . A A . 111 LYS HB3 1 1
7 9867 1 1 18 LYS HD2 H -0.370 -3.364 -21.173 1.00 . A A . 111 LYS HD2 1 1
7 9868 1 1 18 LYS HD3 H -0.068 -4.447 -19.785 1.00 . A A . 111 LYS HD3 1 1
7 9869 1 1 18 LYS HE2 H -2.732 -4.098 -19.354 1.00 . A A . 111 LYS HE2 1 1
7 9870 1 1 18 LYS HE3 H -2.733 -3.591 -21.084 1.00 . A A . 111 LYS HE3 1 1
7 9871 1 1 18 LYS HG2 H -1.569 -1.871 -19.148 1.00 . A A . 111 LYS HG2 1 1
7 9872 1 1 18 LYS HG3 H 0.149 -1.741 -19.653 1.00 . A A . 111 LYS HG3 1 1
7 9873 1 1 18 LYS HZ1 H -3.144 -6.010 -20.701 1.00 . A A . 111 LYS HZ1 1 1
7 9874 1 1 18 LYS HZ2 H -1.671 -5.773 -21.642 1.00 . A A . 111 LYS HZ2 1 1
7 9875 1 1 18 LYS HZ3 H -1.628 -6.160 -19.994 1.00 . A A . 111 LYS HZ3 1 1
7 9876 1 1 18 LYS N N -2.142 -2.788 -16.368 1.00 . A A . 111 LYS N 1 1
7 9877 1 1 18 LYS NZ N -2.159 -5.580 -20.704 1.00 . A A . 111 LYS NZ 1 1
7 9878 1 1 18 LYS O O -0.006 -5.630 -16.279 1.00 . A A . 111 LYS O 1 1
7 9879 1 1 19 LEU C C -0.411 -5.905 -13.196 1.00 . A A . 112 LEU C 1 1
7 9880 1 1 19 LEU CA C 0.504 -4.786 -13.672 1.00 . A A . 112 LEU CA 1 1
7 9881 1 1 19 LEU CB C 0.862 -3.885 -12.469 1.00 . A A . 112 LEU CB 1 1
7 9882 1 1 19 LEU CD1 C 2.178 -1.925 -11.558 1.00 . A A . 112 LEU CD1 1 1
7 9883 1 1 19 LEU CD2 C 3.406 -3.801 -12.715 1.00 . A A . 112 LEU CD2 1 1
7 9884 1 1 19 LEU CG C 2.102 -2.987 -12.668 1.00 . A A . 112 LEU CG 1 1
7 9885 1 1 19 LEU H H -0.231 -3.025 -14.545 1.00 . A A . 112 LEU H 1 1
7 9886 1 1 19 LEU HA H 1.394 -5.269 -14.050 1.00 . A A . 112 LEU HA 1 1
7 9887 1 1 19 LEU HB2 H -0.015 -3.240 -12.253 1.00 . A A . 112 LEU HB2 1 1
7 9888 1 1 19 LEU HB3 H 1.040 -4.514 -11.572 1.00 . A A . 112 LEU HB3 1 1
7 9889 1 1 19 LEU HD11 H 2.254 -2.415 -10.564 1.00 . A A . 112 LEU HD11 1 1
7 9890 1 1 19 LEU HD12 H 3.065 -1.275 -11.707 1.00 . A A . 112 LEU HD12 1 1
7 9891 1 1 19 LEU HD13 H 1.269 -1.289 -11.571 1.00 . A A . 112 LEU HD13 1 1
7 9892 1 1 19 LEU HD21 H 4.280 -3.125 -12.822 1.00 . A A . 112 LEU HD21 1 1
7 9893 1 1 19 LEU HD22 H 3.526 -4.388 -11.780 1.00 . A A . 112 LEU HD22 1 1
7 9894 1 1 19 LEU HD23 H 3.406 -4.503 -13.574 1.00 . A A . 112 LEU HD23 1 1
7 9895 1 1 19 LEU HG H 1.996 -2.453 -13.641 1.00 . A A . 112 LEU HG 1 1
7 9896 1 1 19 LEU N N -0.079 -4.003 -14.746 1.00 . A A . 112 LEU N 1 1
7 9897 1 1 19 LEU O O 0.060 -6.935 -12.725 1.00 . A A . 112 LEU O 1 1
7 9898 1 1 20 PHE C C -2.573 -7.642 -14.673 1.00 . A A . 113 PHE C 1 1
7 9899 1 1 20 PHE CA C -2.655 -6.874 -13.358 1.00 . A A . 113 PHE CA 1 1
7 9900 1 1 20 PHE CB C -4.129 -6.465 -13.128 1.00 . A A . 113 PHE CB 1 1
7 9901 1 1 20 PHE CD1 C -4.641 -7.400 -10.844 1.00 . A A . 113 PHE CD1 1 1
7 9902 1 1 20 PHE CD2 C -4.598 -4.999 -11.132 1.00 . A A . 113 PHE CD2 1 1
7 9903 1 1 20 PHE CE1 C -4.995 -7.233 -9.501 1.00 . A A . 113 PHE CE1 1 1
7 9904 1 1 20 PHE CE2 C -4.957 -4.830 -9.790 1.00 . A A . 113 PHE CE2 1 1
7 9905 1 1 20 PHE CG C -4.435 -6.282 -11.672 1.00 . A A . 113 PHE CG 1 1
7 9906 1 1 20 PHE CZ C -5.149 -5.947 -8.969 1.00 . A A . 113 PHE CZ 1 1
7 9907 1 1 20 PHE H H -2.130 -4.831 -13.475 1.00 . A A . 113 PHE H 1 1
7 9908 1 1 20 PHE HA H -2.354 -7.579 -12.598 1.00 . A A . 113 PHE HA 1 1
7 9909 1 1 20 PHE HB2 H -4.368 -5.527 -13.670 1.00 . A A . 113 PHE HB2 1 1
7 9910 1 1 20 PHE HB3 H -4.807 -7.264 -13.492 1.00 . A A . 113 PHE HB3 1 1
7 9911 1 1 20 PHE HD1 H -4.531 -8.398 -11.244 1.00 . A A . 113 PHE HD1 1 1
7 9912 1 1 20 PHE HD2 H -4.471 -4.134 -11.761 1.00 . A A . 113 PHE HD2 1 1
7 9913 1 1 20 PHE HE1 H -5.145 -8.100 -8.880 1.00 . A A . 113 PHE HE1 1 1
7 9914 1 1 20 PHE HE2 H -5.090 -3.834 -9.405 1.00 . A A . 113 PHE HE2 1 1
7 9915 1 1 20 PHE HZ H -5.420 -5.818 -7.931 1.00 . A A . 113 PHE HZ 1 1
7 9916 1 1 20 PHE N N -1.745 -5.745 -13.328 1.00 . A A . 113 PHE N 1 1
7 9917 1 1 20 PHE O O -2.110 -8.771 -14.689 1.00 . A A . 113 PHE O 1 1
7 9918 1 1 21 ASP C C -1.772 -7.903 -17.770 1.00 . A A . 114 ASP C 1 1
7 9919 1 1 21 ASP CA C -3.136 -7.768 -17.086 1.00 . A A . 114 ASP CA 1 1
7 9920 1 1 21 ASP CB C -4.195 -7.016 -17.955 1.00 . A A . 114 ASP CB 1 1
7 9921 1 1 21 ASP CG C -4.414 -7.571 -19.359 1.00 . A A . 114 ASP CG 1 1
7 9922 1 1 21 ASP H H -3.316 -6.108 -15.813 1.00 . A A . 114 ASP H 1 1
7 9923 1 1 21 ASP HA H -3.498 -8.774 -16.907 1.00 . A A . 114 ASP HA 1 1
7 9924 1 1 21 ASP HB2 H -5.169 -7.071 -17.427 1.00 . A A . 114 ASP HB2 1 1
7 9925 1 1 21 ASP HB3 H -3.919 -5.946 -18.030 1.00 . A A . 114 ASP HB3 1 1
7 9926 1 1 21 ASP N N -3.034 -7.079 -15.809 1.00 . A A . 114 ASP N 1 1
7 9927 1 1 21 ASP O O -1.506 -7.308 -18.813 1.00 . A A . 114 ASP O 1 1
7 9928 1 1 21 ASP OD1 O -4.633 -8.791 -19.534 1.00 . A A . 114 ASP OD1 1 1
7 9929 1 1 21 ASP OD2 O -4.373 -6.759 -20.328 1.00 . A A . 114 ASP OD2 1 1
7 9930 1 1 22 ASP C C 0.283 -10.294 -18.713 1.00 . A A . 115 ASP C 1 1
7 9931 1 1 22 ASP CA C 0.408 -9.074 -17.803 1.00 . A A . 115 ASP CA 1 1
7 9932 1 1 22 ASP CB C 1.569 -9.182 -16.765 1.00 . A A . 115 ASP CB 1 1
7 9933 1 1 22 ASP CG C 1.468 -10.297 -15.739 1.00 . A A . 115 ASP CG 1 1
7 9934 1 1 22 ASP H H -1.072 -9.096 -16.281 1.00 . A A . 115 ASP H 1 1
7 9935 1 1 22 ASP HA H 0.686 -8.259 -18.461 1.00 . A A . 115 ASP HA 1 1
7 9936 1 1 22 ASP HB2 H 2.526 -9.324 -17.313 1.00 . A A . 115 ASP HB2 1 1
7 9937 1 1 22 ASP HB3 H 1.629 -8.218 -16.216 1.00 . A A . 115 ASP HB3 1 1
7 9938 1 1 22 ASP N N -0.871 -8.735 -17.200 1.00 . A A . 115 ASP N 1 1
7 9939 1 1 22 ASP O O 1.196 -10.627 -19.468 1.00 . A A . 115 ASP O 1 1
7 9940 1 1 22 ASP OD1 O 1.368 -11.496 -16.122 1.00 . A A . 115 ASP OD1 1 1
7 9941 1 1 22 ASP OD2 O 1.589 -10.027 -14.519 1.00 . A A . 115 ASP OD2 1 1
7 9942 1 1 23 ASP C C -1.820 -11.436 -20.898 1.00 . A A . 116 ASP C 1 1
7 9943 1 1 23 ASP CA C -1.303 -12.015 -19.594 1.00 . A A . 116 ASP CA 1 1
7 9944 1 1 23 ASP CB C -2.347 -12.979 -18.924 1.00 . A A . 116 ASP CB 1 1
7 9945 1 1 23 ASP CG C -3.495 -12.308 -18.166 1.00 . A A . 116 ASP CG 1 1
7 9946 1 1 23 ASP H H -1.655 -10.702 -18.076 1.00 . A A . 116 ASP H 1 1
7 9947 1 1 23 ASP HA H -0.423 -12.587 -19.852 1.00 . A A . 116 ASP HA 1 1
7 9948 1 1 23 ASP HB2 H -2.775 -13.672 -19.676 1.00 . A A . 116 ASP HB2 1 1
7 9949 1 1 23 ASP HB3 H -1.799 -13.588 -18.173 1.00 . A A . 116 ASP HB3 1 1
7 9950 1 1 23 ASP N N -0.901 -10.948 -18.706 1.00 . A A . 116 ASP N 1 1
7 9951 1 1 23 ASP O O -2.030 -12.168 -21.865 1.00 . A A . 116 ASP O 1 1
7 9952 1 1 23 ASP OD1 O -3.223 -11.291 -17.475 1.00 . A A . 116 ASP OD1 1 1
7 9953 1 1 23 ASP OD2 O -4.632 -12.860 -18.164 1.00 . A A . 116 ASP OD2 1 1
7 9954 1 1 24 GLU C C -3.631 -9.720 -22.752 1.00 . A A . 117 GLU C 1 1
7 9955 1 1 24 GLU CA C -2.331 -9.300 -22.102 1.00 . A A . 117 GLU CA 1 1
7 9956 1 1 24 GLU CB C -1.172 -9.206 -23.134 1.00 . A A . 117 GLU CB 1 1
7 9957 1 1 24 GLU CD C -0.082 -7.083 -22.215 1.00 . A A . 117 GLU CD 1 1
7 9958 1 1 24 GLU CG C 0.120 -8.544 -22.593 1.00 . A A . 117 GLU CG 1 1
7 9959 1 1 24 GLU H H -1.816 -9.583 -20.099 1.00 . A A . 117 GLU H 1 1
7 9960 1 1 24 GLU HA H -2.515 -8.305 -21.728 1.00 . A A . 117 GLU HA 1 1
7 9961 1 1 24 GLU HB2 H -0.928 -10.235 -23.477 1.00 . A A . 117 GLU HB2 1 1
7 9962 1 1 24 GLU HB3 H -1.512 -8.626 -24.021 1.00 . A A . 117 GLU HB3 1 1
7 9963 1 1 24 GLU HG2 H 0.477 -9.090 -21.694 1.00 . A A . 117 GLU HG2 1 1
7 9964 1 1 24 GLU HG3 H 0.916 -8.587 -23.364 1.00 . A A . 117 GLU HG3 1 1
7 9965 1 1 24 GLU N N -1.992 -10.095 -20.937 1.00 . A A . 117 GLU N 1 1
7 9966 1 1 24 GLU O O -3.723 -9.909 -23.965 1.00 . A A . 117 GLU O 1 1
7 9967 1 1 24 GLU OE1 O -0.951 -6.394 -22.823 1.00 . A A . 117 GLU OE1 1 1
7 9968 1 1 24 GLU OE2 O 0.570 -6.614 -21.249 1.00 . A A . 117 GLU OE2 1 1
7 9969 1 1 25 THR C C -6.889 -8.943 -22.479 1.00 . A A . 118 THR C 1 1
7 9970 1 1 25 THR CA C -6.020 -10.182 -22.436 1.00 . A A . 118 THR CA 1 1
7 9971 1 1 25 THR CB C -6.710 -11.304 -21.655 1.00 . A A . 118 THR CB 1 1
7 9972 1 1 25 THR CG2 C -6.892 -10.973 -20.166 1.00 . A A . 118 THR CG2 1 1
7 9973 1 1 25 THR H H -4.617 -9.600 -20.943 1.00 . A A . 118 THR H 1 1
7 9974 1 1 25 THR HA H -5.944 -10.531 -23.458 1.00 . A A . 118 THR HA 1 1
7 9975 1 1 25 THR HB H -6.071 -12.215 -21.727 1.00 . A A . 118 THR HB 1 1
7 9976 1 1 25 THR HG1 H -8.355 -10.760 -22.461 1.00 . A A . 118 THR HG1 1 1
7 9977 1 1 25 THR HG21 H -7.453 -10.029 -20.024 1.00 . A A . 118 THR HG21 1 1
7 9978 1 1 25 THR HG22 H -7.446 -11.788 -19.658 1.00 . A A . 118 THR HG22 1 1
7 9979 1 1 25 THR HG23 H -5.907 -10.871 -19.663 1.00 . A A . 118 THR HG23 1 1
7 9980 1 1 25 THR N N -4.699 -9.845 -21.940 1.00 . A A . 118 THR N 1 1
7 9981 1 1 25 THR O O -8.016 -9.011 -22.968 1.00 . A A . 118 THR O 1 1
7 9982 1 1 25 THR OG1 O -7.982 -11.623 -22.208 1.00 . A A . 118 THR OG1 1 1
7 9983 1 1 26 GLY C C -8.116 -6.418 -20.873 1.00 . A A . 119 GLY C 1 1
7 9984 1 1 26 GLY CA C -7.130 -6.526 -21.993 1.00 . A A . 119 GLY CA 1 1
7 9985 1 1 26 GLY H H -5.517 -7.747 -21.472 1.00 . A A . 119 GLY H 1 1
7 9986 1 1 26 GLY HA2 H -6.404 -5.738 -21.862 1.00 . A A . 119 GLY HA2 1 1
7 9987 1 1 26 GLY HA3 H -7.682 -6.447 -22.917 1.00 . A A . 119 GLY HA3 1 1
7 9988 1 1 26 GLY N N -6.408 -7.789 -21.956 1.00 . A A . 119 GLY N 1 1
7 9989 1 1 26 GLY O O -8.993 -5.564 -20.880 1.00 . A A . 119 GLY O 1 1
7 9990 1 1 27 LYS C C -8.179 -7.906 -17.611 1.00 . A A . 120 LYS C 1 1
7 9991 1 1 27 LYS CA C -8.950 -7.460 -18.810 1.00 . A A . 120 LYS CA 1 1
7 9992 1 1 27 LYS CB C -10.002 -8.551 -19.088 1.00 . A A . 120 LYS CB 1 1
7 9993 1 1 27 LYS CD C -11.875 -9.364 -20.544 1.00 . A A . 120 LYS CD 1 1
7 9994 1 1 27 LYS CE C -13.162 -9.016 -21.277 1.00 . A A . 120 LYS CE 1 1
7 9995 1 1 27 LYS CG C -11.041 -8.149 -20.136 1.00 . A A . 120 LYS CG 1 1
7 9996 1 1 27 LYS H H -7.211 -7.930 -19.865 1.00 . A A . 120 LYS H 1 1
7 9997 1 1 27 LYS HA H -9.437 -6.523 -18.586 1.00 . A A . 120 LYS HA 1 1
7 9998 1 1 27 LYS HB2 H -9.490 -9.483 -19.410 1.00 . A A . 120 LYS HB2 1 1
7 9999 1 1 27 LYS HB3 H -10.563 -8.790 -18.157 1.00 . A A . 120 LYS HB3 1 1
7 10000 1 1 27 LYS HD2 H -11.247 -10.009 -21.198 1.00 . A A . 120 LYS HD2 1 1
7 10001 1 1 27 LYS HD3 H -12.129 -9.953 -19.636 1.00 . A A . 120 LYS HD3 1 1
7 10002 1 1 27 LYS HE2 H -12.992 -8.289 -22.099 1.00 . A A . 120 LYS HE2 1 1
7 10003 1 1 27 LYS HE3 H -13.612 -9.945 -21.698 1.00 . A A . 120 LYS HE3 1 1
7 10004 1 1 27 LYS HG2 H -11.680 -7.348 -19.701 1.00 . A A . 120 LYS HG2 1 1
7 10005 1 1 27 LYS HG3 H -10.544 -7.733 -21.040 1.00 . A A . 120 LYS HG3 1 1
7 10006 1 1 27 LYS HZ1 H -14.198 -7.424 -20.373 1.00 . A A . 120 LYS HZ1 1 1
7 10007 1 1 27 LYS HZ2 H -13.933 -8.772 -19.337 1.00 . A A . 120 LYS HZ2 1 1
7 10008 1 1 27 LYS HZ3 H -15.074 -8.905 -20.607 1.00 . A A . 120 LYS HZ3 1 1
7 10009 1 1 27 LYS N N -7.999 -7.312 -19.881 1.00 . A A . 120 LYS N 1 1
7 10010 1 1 27 LYS NZ N -14.134 -8.453 -20.327 1.00 . A A . 120 LYS NZ 1 1
7 10011 1 1 27 LYS O O -7.143 -8.552 -17.730 1.00 . A A . 120 LYS O 1 1
7 10012 1 1 28 ILE C C -8.713 -9.589 -15.062 1.00 . A A . 121 ILE C 1 1
7 10013 1 1 28 ILE CA C -8.126 -8.210 -15.208 1.00 . A A . 121 ILE CA 1 1
7 10014 1 1 28 ILE CB C -8.303 -7.375 -13.957 1.00 . A A . 121 ILE CB 1 1
7 10015 1 1 28 ILE CD1 C -7.689 -5.060 -13.009 1.00 . A A . 121 ILE CD1 1 1
7 10016 1 1 28 ILE CG1 C -7.674 -5.989 -14.218 1.00 . A A . 121 ILE CG1 1 1
7 10017 1 1 28 ILE CG2 C -7.665 -8.124 -12.766 1.00 . A A . 121 ILE CG2 1 1
7 10018 1 1 28 ILE H H -9.553 -7.108 -16.321 1.00 . A A . 121 ILE H 1 1
7 10019 1 1 28 ILE HA H -7.057 -8.326 -15.340 1.00 . A A . 121 ILE HA 1 1
7 10020 1 1 28 ILE HB H -9.382 -7.221 -13.747 1.00 . A A . 121 ILE HB 1 1
7 10021 1 1 28 ILE HD11 H -8.724 -4.926 -12.631 1.00 . A A . 121 ILE HD11 1 1
7 10022 1 1 28 ILE HD12 H -7.068 -5.475 -12.194 1.00 . A A . 121 ILE HD12 1 1
7 10023 1 1 28 ILE HD13 H -7.275 -4.064 -13.279 1.00 . A A . 121 ILE HD13 1 1
7 10024 1 1 28 ILE HG12 H -6.642 -6.123 -14.601 1.00 . A A . 121 ILE HG12 1 1
7 10025 1 1 28 ILE HG13 H -8.228 -5.486 -15.030 1.00 . A A . 121 ILE HG13 1 1
7 10026 1 1 28 ILE HG21 H -8.192 -9.082 -12.570 1.00 . A A . 121 ILE HG21 1 1
7 10027 1 1 28 ILE HG22 H -6.600 -8.354 -12.975 1.00 . A A . 121 ILE HG22 1 1
7 10028 1 1 28 ILE HG23 H -7.722 -7.520 -11.839 1.00 . A A . 121 ILE HG23 1 1
7 10029 1 1 28 ILE N N -8.689 -7.623 -16.403 1.00 . A A . 121 ILE N 1 1
7 10030 1 1 28 ILE O O -9.890 -9.781 -14.742 1.00 . A A . 121 ILE O 1 1
7 10031 1 1 29 SER C C -8.156 -12.574 -14.001 1.00 . A A . 122 SER C 1 1
7 10032 1 1 29 SER CA C -8.242 -11.973 -15.381 1.00 . A A . 122 SER CA 1 1
7 10033 1 1 29 SER CB C -7.368 -12.755 -16.398 1.00 . A A . 122 SER CB 1 1
7 10034 1 1 29 SER H H -6.932 -10.407 -15.654 1.00 . A A . 122 SER H 1 1
7 10035 1 1 29 SER HA H -9.271 -12.042 -15.694 1.00 . A A . 122 SER HA 1 1
7 10036 1 1 29 SER HB2 H -7.732 -13.799 -16.476 1.00 . A A . 122 SER HB2 1 1
7 10037 1 1 29 SER HB3 H -7.484 -12.279 -17.398 1.00 . A A . 122 SER HB3 1 1
7 10038 1 1 29 SER HG H -5.446 -12.772 -16.908 1.00 . A A . 122 SER HG 1 1
7 10039 1 1 29 SER N N -7.869 -10.588 -15.362 1.00 . A A . 122 SER N 1 1
7 10040 1 1 29 SER O O -7.410 -12.108 -13.144 1.00 . A A . 122 SER O 1 1
7 10041 1 1 29 SER OG O -5.983 -12.770 -16.051 1.00 . A A . 122 SER OG 1 1
7 10042 1 1 30 PHE C C -7.502 -15.011 -12.307 1.00 . A A . 123 PHE C 1 1
7 10043 1 1 30 PHE CA C -8.882 -14.402 -12.494 1.00 . A A . 123 PHE CA 1 1
7 10044 1 1 30 PHE CB C -9.969 -15.510 -12.495 1.00 . A A . 123 PHE CB 1 1
7 10045 1 1 30 PHE CD1 C -9.211 -17.371 -10.952 1.00 . A A . 123 PHE CD1 1 1
7 10046 1 1 30 PHE CD2 C -10.828 -15.768 -10.132 1.00 . A A . 123 PHE CD2 1 1
7 10047 1 1 30 PHE CE1 C -9.216 -18.018 -9.712 1.00 . A A . 123 PHE CE1 1 1
7 10048 1 1 30 PHE CE2 C -10.853 -16.433 -8.902 1.00 . A A . 123 PHE CE2 1 1
7 10049 1 1 30 PHE CG C -10.019 -16.240 -11.176 1.00 . A A . 123 PHE CG 1 1
7 10050 1 1 30 PHE CZ C -10.050 -17.556 -8.687 1.00 . A A . 123 PHE CZ 1 1
7 10051 1 1 30 PHE H H -9.483 -14.049 -14.514 1.00 . A A . 123 PHE H 1 1
7 10052 1 1 30 PHE HA H -9.059 -13.710 -11.682 1.00 . A A . 123 PHE HA 1 1
7 10053 1 1 30 PHE HB2 H -10.965 -15.055 -12.675 1.00 . A A . 123 PHE HB2 1 1
7 10054 1 1 30 PHE HB3 H -9.783 -16.248 -13.305 1.00 . A A . 123 PHE HB3 1 1
7 10055 1 1 30 PHE HD1 H -8.550 -17.717 -11.731 1.00 . A A . 123 PHE HD1 1 1
7 10056 1 1 30 PHE HD2 H -11.425 -14.882 -10.272 1.00 . A A . 123 PHE HD2 1 1
7 10057 1 1 30 PHE HE1 H -8.572 -18.867 -9.543 1.00 . A A . 123 PHE HE1 1 1
7 10058 1 1 30 PHE HE2 H -11.476 -16.071 -8.108 1.00 . A A . 123 PHE HE2 1 1
7 10059 1 1 30 PHE HZ H -10.069 -18.053 -7.727 1.00 . A A . 123 PHE HZ 1 1
7 10060 1 1 30 PHE N N -8.913 -13.667 -13.752 1.00 . A A . 123 PHE N 1 1
7 10061 1 1 30 PHE O O -6.923 -15.024 -11.217 1.00 . A A . 123 PHE O 1 1
7 10062 1 1 31 LYS C C -4.583 -14.998 -13.081 1.00 . A A . 124 LYS C 1 1
7 10063 1 1 31 LYS CA C -5.604 -15.984 -13.621 1.00 . A A . 124 LYS CA 1 1
7 10064 1 1 31 LYS CB C -5.293 -16.213 -15.132 1.00 . A A . 124 LYS CB 1 1
7 10065 1 1 31 LYS CD C -6.471 -16.329 -17.385 1.00 . A A . 124 LYS CD 1 1
7 10066 1 1 31 LYS CE C -7.826 -16.566 -18.068 1.00 . A A . 124 LYS CE 1 1
7 10067 1 1 31 LYS CG C -6.379 -16.928 -15.963 1.00 . A A . 124 LYS CG 1 1
7 10068 1 1 31 LYS H H -7.482 -15.404 -14.276 1.00 . A A . 124 LYS H 1 1
7 10069 1 1 31 LYS HA H -5.529 -16.901 -13.054 1.00 . A A . 124 LYS HA 1 1
7 10070 1 1 31 LYS HB2 H -5.143 -15.219 -15.611 1.00 . A A . 124 LYS HB2 1 1
7 10071 1 1 31 LYS HB3 H -4.332 -16.757 -15.238 1.00 . A A . 124 LYS HB3 1 1
7 10072 1 1 31 LYS HD2 H -6.318 -15.231 -17.279 1.00 . A A . 124 LYS HD2 1 1
7 10073 1 1 31 LYS HD3 H -5.638 -16.706 -18.015 1.00 . A A . 124 LYS HD3 1 1
7 10074 1 1 31 LYS HE2 H -7.850 -17.560 -18.562 1.00 . A A . 124 LYS HE2 1 1
7 10075 1 1 31 LYS HE3 H -8.647 -16.521 -17.318 1.00 . A A . 124 LYS HE3 1 1
7 10076 1 1 31 LYS HG2 H -6.177 -18.020 -16.010 1.00 . A A . 124 LYS HG2 1 1
7 10077 1 1 31 LYS HG3 H -7.376 -16.803 -15.491 1.00 . A A . 124 LYS HG3 1 1
7 10078 1 1 31 LYS HZ1 H -7.268 -14.930 -19.257 1.00 . A A . 124 LYS HZ1 1 1
7 10079 1 1 31 LYS HZ2 H -8.887 -14.882 -18.675 1.00 . A A . 124 LYS HZ2 1 1
7 10080 1 1 31 LYS HZ3 H -8.461 -15.917 -19.964 1.00 . A A . 124 LYS HZ3 1 1
7 10081 1 1 31 LYS N N -6.941 -15.475 -13.442 1.00 . A A . 124 LYS N 1 1
7 10082 1 1 31 LYS NZ N -8.106 -15.517 -19.077 1.00 . A A . 124 LYS NZ 1 1
7 10083 1 1 31 LYS O O -3.779 -15.328 -12.208 1.00 . A A . 124 LYS O 1 1
7 10084 1 1 32 ASN C C -4.013 -12.144 -11.775 1.00 . A A . 125 ASN C 1 1
7 10085 1 1 32 ASN CA C -3.665 -12.741 -13.129 1.00 . A A . 125 ASN CA 1 1
7 10086 1 1 32 ASN CB C -3.364 -11.653 -14.186 1.00 . A A . 125 ASN CB 1 1
7 10087 1 1 32 ASN CG C -1.843 -11.570 -14.365 1.00 . A A . 125 ASN CG 1 1
7 10088 1 1 32 ASN H H -5.280 -13.433 -14.271 1.00 . A A . 125 ASN H 1 1
7 10089 1 1 32 ASN HA H -2.757 -13.298 -12.976 1.00 . A A . 125 ASN HA 1 1
7 10090 1 1 32 ASN HB2 H -3.817 -11.925 -15.159 1.00 . A A . 125 ASN HB2 1 1
7 10091 1 1 32 ASN HB3 H -3.753 -10.660 -13.888 1.00 . A A . 125 ASN HB3 1 1
7 10092 1 1 32 ASN HD21 H -2.029 -11.661 -16.381 1.00 . A A . 125 ASN HD21 1 1
7 10093 1 1 32 ASN HD22 H -0.357 -11.684 -15.761 1.00 . A A . 125 ASN HD22 1 1
7 10094 1 1 32 ASN N N -4.619 -13.731 -13.569 1.00 . A A . 125 ASN N 1 1
7 10095 1 1 32 ASN ND2 N -1.362 -11.733 -15.616 1.00 . A A . 125 ASN ND2 1 1
7 10096 1 1 32 ASN O O -3.126 -11.762 -11.022 1.00 . A A . 125 ASN O 1 1
7 10097 1 1 32 ASN OD1 O -1.110 -11.414 -13.387 1.00 . A A . 125 ASN OD1 1 1
7 10098 1 1 33 LEU C C -4.987 -12.721 -8.986 1.00 . A A . 126 LEU C 1 1
7 10099 1 1 33 LEU CA C -5.700 -11.810 -9.993 1.00 . A A . 126 LEU CA 1 1
7 10100 1 1 33 LEU CB C -7.240 -11.949 -9.818 1.00 . A A . 126 LEU CB 1 1
7 10101 1 1 33 LEU CD1 C -7.246 -10.701 -7.552 1.00 . A A . 126 LEU CD1 1 1
7 10102 1 1 33 LEU CD2 C -8.129 -9.561 -9.608 1.00 . A A . 126 LEU CD2 1 1
7 10103 1 1 33 LEU CG C -7.933 -10.911 -8.905 1.00 . A A . 126 LEU CG 1 1
7 10104 1 1 33 LEU H H -6.042 -12.292 -12.030 1.00 . A A . 126 LEU H 1 1
7 10105 1 1 33 LEU HA H -5.393 -10.792 -9.794 1.00 . A A . 126 LEU HA 1 1
7 10106 1 1 33 LEU HB2 H -7.710 -11.840 -10.817 1.00 . A A . 126 LEU HB2 1 1
7 10107 1 1 33 LEU HB3 H -7.499 -12.972 -9.469 1.00 . A A . 126 LEU HB3 1 1
7 10108 1 1 33 LEU HD11 H -7.830 -9.975 -6.953 1.00 . A A . 126 LEU HD11 1 1
7 10109 1 1 33 LEU HD12 H -6.222 -10.295 -7.679 1.00 . A A . 126 LEU HD12 1 1
7 10110 1 1 33 LEU HD13 H -7.191 -11.655 -6.998 1.00 . A A . 126 LEU HD13 1 1
7 10111 1 1 33 LEU HD21 H -8.659 -8.853 -8.936 1.00 . A A . 126 LEU HD21 1 1
7 10112 1 1 33 LEU HD22 H -8.740 -9.694 -10.524 1.00 . A A . 126 LEU HD22 1 1
7 10113 1 1 33 LEU HD23 H -7.151 -9.119 -9.888 1.00 . A A . 126 LEU HD23 1 1
7 10114 1 1 33 LEU HG H -8.955 -11.315 -8.700 1.00 . A A . 126 LEU HG 1 1
7 10115 1 1 33 LEU N N -5.300 -12.113 -11.367 1.00 . A A . 126 LEU N 1 1
7 10116 1 1 33 LEU O O -4.358 -12.268 -8.027 1.00 . A A . 126 LEU O 1 1
7 10117 1 1 34 LYS C C -2.798 -14.927 -8.548 1.00 . A A . 127 LYS C 1 1
7 10118 1 1 34 LYS CA C -4.315 -15.058 -8.485 1.00 . A A . 127 LYS CA 1 1
7 10119 1 1 34 LYS CB C -4.755 -16.463 -8.957 1.00 . A A . 127 LYS CB 1 1
7 10120 1 1 34 LYS CD C -5.334 -18.795 -8.098 1.00 . A A . 127 LYS CD 1 1
7 10121 1 1 34 LYS CE C -5.150 -19.831 -6.981 1.00 . A A . 127 LYS CE 1 1
7 10122 1 1 34 LYS CG C -4.410 -17.576 -7.957 1.00 . A A . 127 LYS CG 1 1
7 10123 1 1 34 LYS H H -5.579 -14.381 -10.021 1.00 . A A . 127 LYS H 1 1
7 10124 1 1 34 LYS HA H -4.600 -14.930 -7.450 1.00 . A A . 127 LYS HA 1 1
7 10125 1 1 34 LYS HB2 H -5.865 -16.438 -9.064 1.00 . A A . 127 LYS HB2 1 1
7 10126 1 1 34 LYS HB3 H -4.345 -16.693 -9.963 1.00 . A A . 127 LYS HB3 1 1
7 10127 1 1 34 LYS HD2 H -6.383 -18.413 -8.057 1.00 . A A . 127 LYS HD2 1 1
7 10128 1 1 34 LYS HD3 H -5.183 -19.265 -9.094 1.00 . A A . 127 LYS HD3 1 1
7 10129 1 1 34 LYS HE2 H -4.183 -20.367 -7.083 1.00 . A A . 127 LYS HE2 1 1
7 10130 1 1 34 LYS HE3 H -5.191 -19.329 -5.989 1.00 . A A . 127 LYS HE3 1 1
7 10131 1 1 34 LYS HG2 H -3.344 -17.869 -8.066 1.00 . A A . 127 LYS HG2 1 1
7 10132 1 1 34 LYS HG3 H -4.545 -17.166 -6.931 1.00 . A A . 127 LYS HG3 1 1
7 10133 1 1 34 LYS HZ1 H -6.273 -21.365 -7.900 1.00 . A A . 127 LYS HZ1 1 1
7 10134 1 1 34 LYS HZ2 H -6.297 -21.422 -6.188 1.00 . A A . 127 LYS HZ2 1 1
7 10135 1 1 34 LYS HZ3 H -7.173 -20.261 -6.943 1.00 . A A . 127 LYS HZ3 1 1
7 10136 1 1 34 LYS N N -5.020 -14.047 -9.249 1.00 . A A . 127 LYS N 1 1
7 10137 1 1 34 LYS NZ N -6.247 -20.811 -7.029 1.00 . A A . 127 LYS NZ 1 1
7 10138 1 1 34 LYS O O -2.098 -15.084 -7.550 1.00 . A A . 127 LYS O 1 1
7 10139 1 1 35 ARG C C -0.410 -13.060 -9.113 1.00 . A A . 128 ARG C 1 1
7 10140 1 1 35 ARG CA C -0.851 -14.262 -9.934 1.00 . A A . 128 ARG CA 1 1
7 10141 1 1 35 ARG CB C -0.609 -14.020 -11.435 1.00 . A A . 128 ARG CB 1 1
7 10142 1 1 35 ARG CD C 1.413 -12.392 -11.756 1.00 . A A . 128 ARG CD 1 1
7 10143 1 1 35 ARG CG C 0.832 -13.815 -11.936 1.00 . A A . 128 ARG CG 1 1
7 10144 1 1 35 ARG CZ C 3.138 -12.755 -13.562 1.00 . A A . 128 ARG CZ 1 1
7 10145 1 1 35 ARG H H -2.837 -14.545 -10.546 1.00 . A A . 128 ARG H 1 1
7 10146 1 1 35 ARG HA H -0.264 -15.109 -9.616 1.00 . A A . 128 ARG HA 1 1
7 10147 1 1 35 ARG HB2 H -1.027 -14.898 -11.979 1.00 . A A . 128 ARG HB2 1 1
7 10148 1 1 35 ARG HB3 H -1.197 -13.135 -11.748 1.00 . A A . 128 ARG HB3 1 1
7 10149 1 1 35 ARG HD2 H 0.582 -11.660 -11.651 1.00 . A A . 128 ARG HD2 1 1
7 10150 1 1 35 ARG HD3 H 2.059 -12.315 -10.858 1.00 . A A . 128 ARG HD3 1 1
7 10151 1 1 35 ARG HE H 1.834 -11.216 -13.583 1.00 . A A . 128 ARG HE 1 1
7 10152 1 1 35 ARG HG2 H 1.518 -14.563 -11.491 1.00 . A A . 128 ARG HG2 1 1
7 10153 1 1 35 ARG HG3 H 0.775 -14.025 -13.031 1.00 . A A . 128 ARG HG3 1 1
7 10154 1 1 35 ARG HH11 H 3.817 -13.668 -11.834 1.00 . A A . 128 ARG HH11 1 1
7 10155 1 1 35 ARG HH12 H 4.661 -14.055 -13.331 1.00 . A A . 128 ARG HH12 1 1
7 10156 1 1 35 ARG HH21 H 2.515 -12.159 -15.399 1.00 . A A . 128 ARG HH21 1 1
7 10157 1 1 35 ARG HH22 H 3.900 -13.255 -15.383 1.00 . A A . 128 ARG HH22 1 1
7 10158 1 1 35 ARG N N -2.253 -14.589 -9.733 1.00 . A A . 128 ARG N 1 1
7 10159 1 1 35 ARG NE N 2.185 -12.000 -12.983 1.00 . A A . 128 ARG NE 1 1
7 10160 1 1 35 ARG NH1 N 3.911 -13.605 -12.874 1.00 . A A . 128 ARG NH1 1 1
7 10161 1 1 35 ARG NH2 N 3.283 -12.663 -14.893 1.00 . A A . 128 ARG NH2 1 1
7 10162 1 1 35 ARG O O 0.545 -13.151 -8.349 1.00 . A A . 128 ARG O 1 1
7 10163 1 1 36 VAL C C -0.953 -10.975 -6.955 1.00 . A A . 129 VAL C 1 1
7 10164 1 1 36 VAL CA C -0.908 -10.700 -8.445 1.00 . A A . 129 VAL CA 1 1
7 10165 1 1 36 VAL CB C -1.905 -9.624 -8.863 1.00 . A A . 129 VAL CB 1 1
7 10166 1 1 36 VAL CG1 C -1.951 -8.443 -7.875 1.00 . A A . 129 VAL CG1 1 1
7 10167 1 1 36 VAL CG2 C -1.482 -9.112 -10.254 1.00 . A A . 129 VAL CG2 1 1
7 10168 1 1 36 VAL H H -1.896 -11.859 -9.865 1.00 . A A . 129 VAL H 1 1
7 10169 1 1 36 VAL HA H 0.087 -10.333 -8.656 1.00 . A A . 129 VAL HA 1 1
7 10170 1 1 36 VAL HB H -2.926 -10.066 -8.934 1.00 . A A . 129 VAL HB 1 1
7 10171 1 1 36 VAL HG11 H -2.376 -8.748 -6.897 1.00 . A A . 129 VAL HG11 1 1
7 10172 1 1 36 VAL HG12 H -0.928 -8.045 -7.724 1.00 . A A . 129 VAL HG12 1 1
7 10173 1 1 36 VAL HG13 H -2.580 -7.627 -8.288 1.00 . A A . 129 VAL HG13 1 1
7 10174 1 1 36 VAL HG21 H -2.122 -8.261 -10.556 1.00 . A A . 129 VAL HG21 1 1
7 10175 1 1 36 VAL HG22 H -0.430 -8.759 -10.241 1.00 . A A . 129 VAL HG22 1 1
7 10176 1 1 36 VAL HG23 H -1.564 -9.901 -11.030 1.00 . A A . 129 VAL HG23 1 1
7 10177 1 1 36 VAL N N -1.123 -11.917 -9.213 1.00 . A A . 129 VAL N 1 1
7 10178 1 1 36 VAL O O -0.059 -10.569 -6.215 1.00 . A A . 129 VAL O 1 1
7 10179 1 1 37 ALA C C -0.780 -12.903 -4.601 1.00 . A A . 130 ALA C 1 1
7 10180 1 1 37 ALA CA C -2.044 -12.214 -5.112 1.00 . A A . 130 ALA CA 1 1
7 10181 1 1 37 ALA CB C -3.242 -13.169 -4.964 1.00 . A A . 130 ALA CB 1 1
7 10182 1 1 37 ALA H H -2.710 -12.017 -7.097 1.00 . A A . 130 ALA H 1 1
7 10183 1 1 37 ALA HA H -2.200 -11.347 -4.483 1.00 . A A . 130 ALA HA 1 1
7 10184 1 1 37 ALA HB1 H -4.183 -12.640 -5.227 1.00 . A A . 130 ALA HB1 1 1
7 10185 1 1 37 ALA HB2 H -3.139 -14.040 -5.642 1.00 . A A . 130 ALA HB2 1 1
7 10186 1 1 37 ALA HB3 H -3.325 -13.551 -3.926 1.00 . A A . 130 ALA HB3 1 1
7 10187 1 1 37 ALA N N -1.963 -11.738 -6.481 1.00 . A A . 130 ALA N 1 1
7 10188 1 1 37 ALA O O -0.237 -12.527 -3.561 1.00 . A A . 130 ALA O 1 1
7 10189 1 1 38 LYS C C 2.224 -13.733 -5.171 1.00 . A A . 131 LYS C 1 1
7 10190 1 1 38 LYS CA C 0.976 -14.579 -4.947 1.00 . A A . 131 LYS CA 1 1
7 10191 1 1 38 LYS CB C 1.152 -15.981 -5.592 1.00 . A A . 131 LYS CB 1 1
7 10192 1 1 38 LYS CD C 1.794 -17.340 -7.682 1.00 . A A . 131 LYS CD 1 1
7 10193 1 1 38 LYS CE C 2.212 -17.270 -9.159 1.00 . A A . 131 LYS CE 1 1
7 10194 1 1 38 LYS CG C 1.362 -15.981 -7.112 1.00 . A A . 131 LYS CG 1 1
7 10195 1 1 38 LYS H H -0.690 -14.198 -6.197 1.00 . A A . 131 LYS H 1 1
7 10196 1 1 38 LYS HA H 0.920 -14.744 -3.879 1.00 . A A . 131 LYS HA 1 1
7 10197 1 1 38 LYS HB2 H 2.036 -16.467 -5.117 1.00 . A A . 131 LYS HB2 1 1
7 10198 1 1 38 LYS HB3 H 0.261 -16.599 -5.348 1.00 . A A . 131 LYS HB3 1 1
7 10199 1 1 38 LYS HD2 H 2.626 -17.752 -7.069 1.00 . A A . 131 LYS HD2 1 1
7 10200 1 1 38 LYS HD3 H 0.931 -18.038 -7.585 1.00 . A A . 131 LYS HD3 1 1
7 10201 1 1 38 LYS HE2 H 2.266 -18.295 -9.589 1.00 . A A . 131 LYS HE2 1 1
7 10202 1 1 38 LYS HE3 H 1.471 -16.675 -9.736 1.00 . A A . 131 LYS HE3 1 1
7 10203 1 1 38 LYS HG2 H 0.424 -15.652 -7.611 1.00 . A A . 131 LYS HG2 1 1
7 10204 1 1 38 LYS HG3 H 2.145 -15.235 -7.359 1.00 . A A . 131 LYS HG3 1 1
7 10205 1 1 38 LYS HZ1 H 4.302 -17.255 -8.976 1.00 . A A . 131 LYS HZ1 1 1
7 10206 1 1 38 LYS HZ2 H 3.627 -15.710 -8.791 1.00 . A A . 131 LYS HZ2 1 1
7 10207 1 1 38 LYS HZ3 H 3.710 -16.374 -10.312 1.00 . A A . 131 LYS HZ3 1 1
7 10208 1 1 38 LYS N N -0.251 -13.904 -5.343 1.00 . A A . 131 LYS N 1 1
7 10209 1 1 38 LYS NZ N 3.540 -16.644 -9.323 1.00 . A A . 131 LYS NZ 1 1
7 10210 1 1 38 LYS O O 3.182 -13.850 -4.411 1.00 . A A . 131 LYS O 1 1
7 10211 1 1 39 GLU C C 3.508 -10.842 -5.462 1.00 . A A . 132 GLU C 1 1
7 10212 1 1 39 GLU CA C 3.369 -11.965 -6.479 1.00 . A A . 132 GLU CA 1 1
7 10213 1 1 39 GLU CB C 3.333 -11.413 -7.932 1.00 . A A . 132 GLU CB 1 1
7 10214 1 1 39 GLU CD C 4.061 -13.590 -9.185 1.00 . A A . 132 GLU CD 1 1
7 10215 1 1 39 GLU CG C 4.316 -12.111 -8.915 1.00 . A A . 132 GLU CG 1 1
7 10216 1 1 39 GLU H H 1.499 -12.834 -6.871 1.00 . A A . 132 GLU H 1 1
7 10217 1 1 39 GLU HA H 4.273 -12.553 -6.382 1.00 . A A . 132 GLU HA 1 1
7 10218 1 1 39 GLU HB2 H 2.301 -11.454 -8.333 1.00 . A A . 132 GLU HB2 1 1
7 10219 1 1 39 GLU HB3 H 3.620 -10.337 -7.931 1.00 . A A . 132 GLU HB3 1 1
7 10220 1 1 39 GLU HG2 H 4.267 -11.579 -9.889 1.00 . A A . 132 GLU HG2 1 1
7 10221 1 1 39 GLU HG3 H 5.348 -12.019 -8.516 1.00 . A A . 132 GLU HG3 1 1
7 10222 1 1 39 GLU N N 2.245 -12.845 -6.193 1.00 . A A . 132 GLU N 1 1
7 10223 1 1 39 GLU O O 4.622 -10.442 -5.135 1.00 . A A . 132 GLU O 1 1
7 10224 1 1 39 GLU OE1 O 4.147 -14.423 -8.245 1.00 . A A . 132 GLU OE1 1 1
7 10225 1 1 39 GLU OE2 O 3.826 -13.966 -10.369 1.00 . A A . 132 GLU OE2 1 1
7 10226 1 1 40 LEU C C 2.862 -10.360 -2.491 1.00 . A A . 133 LEU C 1 1
7 10227 1 1 40 LEU CA C 2.469 -9.499 -3.679 1.00 . A A . 133 LEU CA 1 1
7 10228 1 1 40 LEU CB C 1.149 -8.761 -3.299 1.00 . A A . 133 LEU CB 1 1
7 10229 1 1 40 LEU CD1 C 2.004 -6.377 -3.795 1.00 . A A . 133 LEU CD1 1 1
7 10230 1 1 40 LEU CD2 C 0.576 -7.564 -5.490 1.00 . A A . 133 LEU CD2 1 1
7 10231 1 1 40 LEU CG C 0.882 -7.407 -4.003 1.00 . A A . 133 LEU CG 1 1
7 10232 1 1 40 LEU H H 1.479 -10.534 -5.262 1.00 . A A . 133 LEU H 1 1
7 10233 1 1 40 LEU HA H 3.264 -8.779 -3.803 1.00 . A A . 133 LEU HA 1 1
7 10234 1 1 40 LEU HB2 H 0.288 -9.442 -3.472 1.00 . A A . 133 LEU HB2 1 1
7 10235 1 1 40 LEU HB3 H 1.166 -8.521 -2.209 1.00 . A A . 133 LEU HB3 1 1
7 10236 1 1 40 LEU HD11 H 2.929 -6.695 -4.318 1.00 . A A . 133 LEU HD11 1 1
7 10237 1 1 40 LEU HD12 H 1.701 -5.392 -4.210 1.00 . A A . 133 LEU HD12 1 1
7 10238 1 1 40 LEU HD13 H 2.226 -6.255 -2.715 1.00 . A A . 133 LEU HD13 1 1
7 10239 1 1 40 LEU HD21 H 0.325 -6.579 -5.928 1.00 . A A . 133 LEU HD21 1 1
7 10240 1 1 40 LEU HD22 H 1.444 -7.988 -6.035 1.00 . A A . 133 LEU HD22 1 1
7 10241 1 1 40 LEU HD23 H -0.292 -8.242 -5.620 1.00 . A A . 133 LEU HD23 1 1
7 10242 1 1 40 LEU HG H -0.043 -6.987 -3.531 1.00 . A A . 133 LEU HG 1 1
7 10243 1 1 40 LEU N N 2.393 -10.323 -4.888 1.00 . A A . 133 LEU N 1 1
7 10244 1 1 40 LEU O O 3.629 -9.933 -1.632 1.00 . A A . 133 LEU O 1 1
7 10245 1 1 41 GLY C C 1.584 -12.585 -0.357 1.00 . A A . 134 GLY C 1 1
7 10246 1 1 41 GLY CA C 2.661 -12.559 -1.388 1.00 . A A . 134 GLY CA 1 1
7 10247 1 1 41 GLY H H 1.725 -11.918 -3.157 1.00 . A A . 134 GLY H 1 1
7 10248 1 1 41 GLY HA2 H 2.705 -13.538 -1.842 1.00 . A A . 134 GLY HA2 1 1
7 10249 1 1 41 GLY HA3 H 3.578 -12.278 -0.895 1.00 . A A . 134 GLY HA3 1 1
7 10250 1 1 41 GLY N N 2.337 -11.601 -2.430 1.00 . A A . 134 GLY N 1 1
7 10251 1 1 41 GLY O O 1.855 -12.709 0.834 1.00 . A A . 134 GLY O 1 1
7 10252 1 1 42 GLU C C -1.377 -13.835 0.318 1.00 . A A . 135 GLU C 1 1
7 10253 1 1 42 GLU CA C -0.818 -12.449 0.085 1.00 . A A . 135 GLU CA 1 1
7 10254 1 1 42 GLU CB C -1.932 -11.485 -0.415 1.00 . A A . 135 GLU CB 1 1
7 10255 1 1 42 GLU CD C -2.596 -10.417 1.866 1.00 . A A . 135 GLU CD 1 1
7 10256 1 1 42 GLU CG C -2.070 -10.200 0.441 1.00 . A A . 135 GLU CG 1 1
7 10257 1 1 42 GLU H H 0.129 -12.421 -1.787 1.00 . A A . 135 GLU H 1 1
7 10258 1 1 42 GLU HA H -0.497 -12.092 1.054 1.00 . A A . 135 GLU HA 1 1
7 10259 1 1 42 GLU HB2 H -1.677 -11.183 -1.454 1.00 . A A . 135 GLU HB2 1 1
7 10260 1 1 42 GLU HB3 H -2.926 -11.980 -0.463 1.00 . A A . 135 GLU HB3 1 1
7 10261 1 1 42 GLU HG2 H -1.080 -9.703 0.523 1.00 . A A . 135 GLU HG2 1 1
7 10262 1 1 42 GLU HG3 H -2.770 -9.498 -0.058 1.00 . A A . 135 GLU HG3 1 1
7 10263 1 1 42 GLU N N 0.320 -12.472 -0.801 1.00 . A A . 135 GLU N 1 1
7 10264 1 1 42 GLU O O -0.967 -14.837 -0.265 1.00 . A A . 135 GLU O 1 1
7 10265 1 1 42 GLU OE1 O -2.943 -11.572 2.240 1.00 . A A . 135 GLU OE1 1 1
7 10266 1 1 42 GLU OE2 O -2.645 -9.405 2.607 1.00 . A A . 135 GLU OE2 1 1
7 10267 1 1 43 ASN C C -4.216 -15.322 0.901 1.00 . A A . 136 ASN C 1 1
7 10268 1 1 43 ASN CA C -2.992 -15.060 1.753 1.00 . A A . 136 ASN CA 1 1
7 10269 1 1 43 ASN CB C -3.404 -14.858 3.242 1.00 . A A . 136 ASN CB 1 1
7 10270 1 1 43 ASN CG C -2.197 -14.483 4.105 1.00 . A A . 136 ASN CG 1 1
7 10271 1 1 43 ASN H H -2.639 -12.985 1.652 1.00 . A A . 136 ASN H 1 1
7 10272 1 1 43 ASN HA H -2.325 -15.906 1.652 1.00 . A A . 136 ASN HA 1 1
7 10273 1 1 43 ASN HB2 H -4.156 -14.049 3.354 1.00 . A A . 136 ASN HB2 1 1
7 10274 1 1 43 ASN HB3 H -3.832 -15.799 3.646 1.00 . A A . 136 ASN HB3 1 1
7 10275 1 1 43 ASN HD21 H -2.342 -12.490 3.568 1.00 . A A . 136 ASN HD21 1 1
7 10276 1 1 43 ASN HD22 H -1.098 -12.903 4.735 1.00 . A A . 136 ASN HD22 1 1
7 10277 1 1 43 ASN N N -2.351 -13.882 1.238 1.00 . A A . 136 ASN N 1 1
7 10278 1 1 43 ASN ND2 N -1.880 -13.165 4.178 1.00 . A A . 136 ASN ND2 1 1
7 10279 1 1 43 ASN O O -4.221 -16.210 0.050 1.00 . A A . 136 ASN O 1 1
7 10280 1 1 43 ASN OD1 O -1.569 -15.344 4.722 1.00 . A A . 136 ASN OD1 1 1
7 10281 1 1 44 LEU C C -7.192 -15.918 0.421 1.00 . A A . 137 LEU C 1 1
7 10282 1 1 44 LEU CA C -6.530 -14.543 0.378 1.00 . A A . 137 LEU CA 1 1
7 10283 1 1 44 LEU CB C -6.376 -13.900 -1.033 1.00 . A A . 137 LEU CB 1 1
7 10284 1 1 44 LEU CD1 C -5.307 -11.948 -2.282 1.00 . A A . 137 LEU CD1 1 1
7 10285 1 1 44 LEU CD2 C -7.194 -11.495 -0.699 1.00 . A A . 137 LEU CD2 1 1
7 10286 1 1 44 LEU CG C -5.987 -12.400 -0.982 1.00 . A A . 137 LEU CG 1 1
7 10287 1 1 44 LEU H H -5.209 -13.793 1.798 1.00 . A A . 137 LEU H 1 1
7 10288 1 1 44 LEU HA H -7.205 -13.908 0.930 1.00 . A A . 137 LEU HA 1 1
7 10289 1 1 44 LEU HB2 H -5.589 -14.457 -1.588 1.00 . A A . 137 LEU HB2 1 1
7 10290 1 1 44 LEU HB3 H -7.318 -13.963 -1.614 1.00 . A A . 137 LEU HB3 1 1
7 10291 1 1 44 LEU HD11 H -5.984 -12.096 -3.148 1.00 . A A . 137 LEU HD11 1 1
7 10292 1 1 44 LEU HD12 H -4.378 -12.532 -2.437 1.00 . A A . 137 LEU HD12 1 1
7 10293 1 1 44 LEU HD13 H -5.038 -10.871 -2.220 1.00 . A A . 137 LEU HD13 1 1
7 10294 1 1 44 LEU HD21 H -7.907 -11.529 -1.550 1.00 . A A . 137 LEU HD21 1 1
7 10295 1 1 44 LEU HD22 H -6.869 -10.442 -0.569 1.00 . A A . 137 LEU HD22 1 1
7 10296 1 1 44 LEU HD23 H -7.736 -11.808 0.219 1.00 . A A . 137 LEU HD23 1 1
7 10297 1 1 44 LEU HG H -5.245 -12.249 -0.163 1.00 . A A . 137 LEU HG 1 1
7 10298 1 1 44 LEU N N -5.279 -14.510 1.112 1.00 . A A . 137 LEU N 1 1
7 10299 1 1 44 LEU O O -7.247 -16.560 1.470 1.00 . A A . 137 LEU O 1 1
7 10300 1 1 45 THR C C -8.602 -17.697 -2.351 1.00 . A A . 138 THR C 1 1
7 10301 1 1 45 THR CA C -8.349 -17.721 -0.862 1.00 . A A . 138 THR CA 1 1
7 10302 1 1 45 THR CB C -9.620 -18.053 -0.066 1.00 . A A . 138 THR CB 1 1
7 10303 1 1 45 THR CG2 C -9.563 -19.538 0.317 1.00 . A A . 138 THR CG2 1 1
7 10304 1 1 45 THR H H -7.690 -15.944 -1.583 1.00 . A A . 138 THR H 1 1
7 10305 1 1 45 THR HA H -7.579 -18.452 -0.659 1.00 . A A . 138 THR HA 1 1
7 10306 1 1 45 THR HB H -10.548 -17.836 -0.636 1.00 . A A . 138 THR HB 1 1
7 10307 1 1 45 THR HG1 H -8.787 -17.105 1.386 1.00 . A A . 138 THR HG1 1 1
7 10308 1 1 45 THR HG21 H -8.683 -19.745 0.960 1.00 . A A . 138 THR HG21 1 1
7 10309 1 1 45 THR HG22 H -9.511 -20.176 -0.589 1.00 . A A . 138 THR HG22 1 1
7 10310 1 1 45 THR HG23 H -10.487 -19.813 0.872 1.00 . A A . 138 THR HG23 1 1
7 10311 1 1 45 THR N N -7.756 -16.405 -0.698 1.00 . A A . 138 THR N 1 1
7 10312 1 1 45 THR O O -7.977 -16.871 -3.017 1.00 . A A . 138 THR O 1 1
7 10313 1 1 45 THR OG1 O -9.713 -17.322 1.147 1.00 . A A . 138 THR OG1 1 1
7 10314 1 1 46 ASP C C -11.132 -17.478 -4.380 1.00 . A A . 139 ASP C 1 1
7 10315 1 1 46 ASP CA C -9.894 -18.352 -4.331 1.00 . A A . 139 ASP CA 1 1
7 10316 1 1 46 ASP CB C -10.151 -19.722 -5.012 1.00 . A A . 139 ASP CB 1 1
7 10317 1 1 46 ASP CG C -8.861 -20.195 -5.647 1.00 . A A . 139 ASP CG 1 1
7 10318 1 1 46 ASP H H -10.091 -19.159 -2.410 1.00 . A A . 139 ASP H 1 1
7 10319 1 1 46 ASP HA H -9.134 -17.804 -4.872 1.00 . A A . 139 ASP HA 1 1
7 10320 1 1 46 ASP HB2 H -10.502 -20.465 -4.268 1.00 . A A . 139 ASP HB2 1 1
7 10321 1 1 46 ASP HB3 H -10.902 -19.639 -5.824 1.00 . A A . 139 ASP HB3 1 1
7 10322 1 1 46 ASP N N -9.513 -18.509 -2.934 1.00 . A A . 139 ASP N 1 1
7 10323 1 1 46 ASP O O -11.269 -16.591 -5.223 1.00 . A A . 139 ASP O 1 1
7 10324 1 1 46 ASP OD1 O -8.421 -19.538 -6.633 1.00 . A A . 139 ASP OD1 1 1
7 10325 1 1 46 ASP OD2 O -8.250 -21.203 -5.209 1.00 . A A . 139 ASP OD2 1 1
7 10326 1 1 47 GLU C C -12.987 -15.450 -3.016 1.00 . A A . 140 GLU C 1 1
7 10327 1 1 47 GLU CA C -13.228 -16.945 -3.085 1.00 . A A . 140 GLU CA 1 1
7 10328 1 1 47 GLU CB C -13.819 -17.446 -1.739 1.00 . A A . 140 GLU CB 1 1
7 10329 1 1 47 GLU CD C -12.814 -19.768 -1.175 1.00 . A A . 140 GLU CD 1 1
7 10330 1 1 47 GLU CG C -14.039 -18.982 -1.655 1.00 . A A . 140 GLU CG 1 1
7 10331 1 1 47 GLU H H -11.901 -18.498 -2.790 1.00 . A A . 140 GLU H 1 1
7 10332 1 1 47 GLU HA H -13.940 -17.123 -3.877 1.00 . A A . 140 GLU HA 1 1
7 10333 1 1 47 GLU HB2 H -13.183 -17.128 -0.882 1.00 . A A . 140 GLU HB2 1 1
7 10334 1 1 47 GLU HB3 H -14.810 -16.959 -1.606 1.00 . A A . 140 GLU HB3 1 1
7 10335 1 1 47 GLU HG2 H -14.847 -19.176 -0.914 1.00 . A A . 140 GLU HG2 1 1
7 10336 1 1 47 GLU HG3 H -14.368 -19.389 -2.631 1.00 . A A . 140 GLU HG3 1 1
7 10337 1 1 47 GLU N N -12.034 -17.686 -3.406 1.00 . A A . 140 GLU N 1 1
7 10338 1 1 47 GLU O O -13.666 -14.679 -3.681 1.00 . A A . 140 GLU O 1 1
7 10339 1 1 47 GLU OE1 O -11.763 -19.740 -1.877 1.00 . A A . 140 GLU OE1 1 1
7 10340 1 1 47 GLU OE2 O -12.916 -20.399 -0.094 1.00 . A A . 140 GLU OE2 1 1
7 10341 1 1 48 GLU C C -11.157 -13.001 -3.506 1.00 . A A . 141 GLU C 1 1
7 10342 1 1 48 GLU CA C -11.490 -13.643 -2.162 1.00 . A A . 141 GLU CA 1 1
7 10343 1 1 48 GLU CB C -10.211 -13.625 -1.298 1.00 . A A . 141 GLU CB 1 1
7 10344 1 1 48 GLU CD C -11.055 -12.693 0.890 1.00 . A A . 141 GLU CD 1 1
7 10345 1 1 48 GLU CG C -10.462 -13.915 0.197 1.00 . A A . 141 GLU CG 1 1
7 10346 1 1 48 GLU H H -11.453 -15.669 -1.704 1.00 . A A . 141 GLU H 1 1
7 10347 1 1 48 GLU HA H -12.264 -13.046 -1.697 1.00 . A A . 141 GLU HA 1 1
7 10348 1 1 48 GLU HB2 H -9.504 -14.388 -1.689 1.00 . A A . 141 GLU HB2 1 1
7 10349 1 1 48 GLU HB3 H -9.715 -12.630 -1.374 1.00 . A A . 141 GLU HB3 1 1
7 10350 1 1 48 GLU HG2 H -11.137 -14.782 0.341 1.00 . A A . 141 GLU HG2 1 1
7 10351 1 1 48 GLU HG3 H -9.505 -14.132 0.711 1.00 . A A . 141 GLU HG3 1 1
7 10352 1 1 48 GLU N N -11.955 -15.016 -2.262 1.00 . A A . 141 GLU N 1 1
7 10353 1 1 48 GLU O O -11.519 -11.860 -3.791 1.00 . A A . 141 GLU O 1 1
7 10354 1 1 48 GLU OE1 O -10.386 -11.627 0.842 1.00 . A A . 141 GLU OE1 1 1
7 10355 1 1 48 GLU OE2 O -12.158 -12.814 1.476 1.00 . A A . 141 GLU OE2 1 1
7 10356 1 1 49 LEU C C -11.416 -13.203 -6.566 1.00 . A A . 142 LEU C 1 1
7 10357 1 1 49 LEU CA C -10.147 -13.314 -5.739 1.00 . A A . 142 LEU CA 1 1
7 10358 1 1 49 LEU CB C -9.203 -14.321 -6.447 1.00 . A A . 142 LEU CB 1 1
7 10359 1 1 49 LEU CD1 C -7.341 -16.005 -6.327 1.00 . A A . 142 LEU CD1 1 1
7 10360 1 1 49 LEU CD2 C -6.970 -13.743 -5.302 1.00 . A A . 142 LEU CD2 1 1
7 10361 1 1 49 LEU CG C -8.008 -14.825 -5.613 1.00 . A A . 142 LEU CG 1 1
7 10362 1 1 49 LEU H H -10.194 -14.682 -4.175 1.00 . A A . 142 LEU H 1 1
7 10363 1 1 49 LEU HA H -9.684 -12.340 -5.679 1.00 . A A . 142 LEU HA 1 1
7 10364 1 1 49 LEU HB2 H -9.784 -15.230 -6.721 1.00 . A A . 142 LEU HB2 1 1
7 10365 1 1 49 LEU HB3 H -8.825 -13.876 -7.391 1.00 . A A . 142 LEU HB3 1 1
7 10366 1 1 49 LEU HD11 H -6.497 -16.397 -5.722 1.00 . A A . 142 LEU HD11 1 1
7 10367 1 1 49 LEU HD12 H -6.964 -15.676 -7.316 1.00 . A A . 142 LEU HD12 1 1
7 10368 1 1 49 LEU HD13 H -8.067 -16.830 -6.491 1.00 . A A . 142 LEU HD13 1 1
7 10369 1 1 49 LEU HD21 H -7.445 -12.857 -4.833 1.00 . A A . 142 LEU HD21 1 1
7 10370 1 1 49 LEU HD22 H -6.205 -14.146 -4.603 1.00 . A A . 142 LEU HD22 1 1
7 10371 1 1 49 LEU HD23 H -6.453 -13.434 -6.235 1.00 . A A . 142 LEU HD23 1 1
7 10372 1 1 49 LEU HG H -8.397 -15.210 -4.643 1.00 . A A . 142 LEU HG 1 1
7 10373 1 1 49 LEU N N -10.468 -13.749 -4.396 1.00 . A A . 142 LEU N 1 1
7 10374 1 1 49 LEU O O -11.635 -12.239 -7.300 1.00 . A A . 142 LEU O 1 1
7 10375 1 1 50 GLN C C -14.527 -13.196 -6.699 1.00 . A A . 143 GLN C 1 1
7 10376 1 1 50 GLN CA C -13.578 -14.312 -7.101 1.00 . A A . 143 GLN CA 1 1
7 10377 1 1 50 GLN CB C -14.194 -15.722 -6.888 1.00 . A A . 143 GLN CB 1 1
7 10378 1 1 50 GLN CD C -16.398 -16.054 -8.241 1.00 . A A . 143 GLN CD 1 1
7 10379 1 1 50 GLN CG C -14.894 -16.336 -8.128 1.00 . A A . 143 GLN CG 1 1
7 10380 1 1 50 GLN H H -12.074 -14.980 -5.818 1.00 . A A . 143 GLN H 1 1
7 10381 1 1 50 GLN HA H -13.375 -14.187 -8.155 1.00 . A A . 143 GLN HA 1 1
7 10382 1 1 50 GLN HB2 H -13.339 -16.407 -6.679 1.00 . A A . 143 GLN HB2 1 1
7 10383 1 1 50 GLN HB3 H -14.837 -15.758 -5.986 1.00 . A A . 143 GLN HB3 1 1
7 10384 1 1 50 GLN HE21 H -16.123 -14.019 -8.317 1.00 . A A . 143 GLN HE21 1 1
7 10385 1 1 50 GLN HE22 H -17.769 -14.535 -8.548 1.00 . A A . 143 GLN HE22 1 1
7 10386 1 1 50 GLN HG2 H -14.390 -16.020 -9.063 1.00 . A A . 143 GLN HG2 1 1
7 10387 1 1 50 GLN HG3 H -14.805 -17.445 -8.059 1.00 . A A . 143 GLN HG3 1 1
7 10388 1 1 50 GLN N N -12.305 -14.210 -6.425 1.00 . A A . 143 GLN N 1 1
7 10389 1 1 50 GLN NE2 N -16.774 -14.772 -8.440 1.00 . A A . 143 GLN NE2 1 1
7 10390 1 1 50 GLN O O -15.185 -12.628 -7.562 1.00 . A A . 143 GLN O 1 1
7 10391 1 1 50 GLN OE1 O -17.195 -16.993 -8.181 1.00 . A A . 143 GLN OE1 1 1
7 10392 1 1 51 GLU C C -14.863 -10.369 -5.563 1.00 . A A . 144 GLU C 1 1
7 10393 1 1 51 GLU CA C -15.259 -11.655 -4.859 1.00 . A A . 144 GLU CA 1 1
7 10394 1 1 51 GLU CB C -15.011 -11.485 -3.334 1.00 . A A . 144 GLU CB 1 1
7 10395 1 1 51 GLU CD C -17.283 -12.177 -2.318 1.00 . A A . 144 GLU CD 1 1
7 10396 1 1 51 GLU CG C -15.787 -12.483 -2.436 1.00 . A A . 144 GLU CG 1 1
7 10397 1 1 51 GLU H H -14.087 -13.384 -4.712 1.00 . A A . 144 GLU H 1 1
7 10398 1 1 51 GLU HA H -16.319 -11.791 -5.025 1.00 . A A . 144 GLU HA 1 1
7 10399 1 1 51 GLU HB2 H -13.927 -11.590 -3.120 1.00 . A A . 144 GLU HB2 1 1
7 10400 1 1 51 GLU HB3 H -15.304 -10.458 -3.017 1.00 . A A . 144 GLU HB3 1 1
7 10401 1 1 51 GLU HG2 H -15.685 -13.519 -2.812 1.00 . A A . 144 GLU HG2 1 1
7 10402 1 1 51 GLU HG3 H -15.372 -12.448 -1.408 1.00 . A A . 144 GLU HG3 1 1
7 10403 1 1 51 GLU N N -14.563 -12.815 -5.400 1.00 . A A . 144 GLU N 1 1
7 10404 1 1 51 GLU O O -15.720 -9.624 -6.032 1.00 . A A . 144 GLU O 1 1
7 10405 1 1 51 GLU OE1 O -17.737 -11.128 -2.841 1.00 . A A . 144 GLU OE1 1 1
7 10406 1 1 51 GLU OE2 O -17.981 -13.005 -1.675 1.00 . A A . 144 GLU OE2 1 1
7 10407 1 1 52 MET C C -13.560 -8.986 -7.959 1.00 . A A . 145 MET C 1 1
7 10408 1 1 52 MET CA C -13.065 -8.968 -6.514 1.00 . A A . 145 MET CA 1 1
7 10409 1 1 52 MET CB C -11.519 -8.864 -6.500 1.00 . A A . 145 MET CB 1 1
7 10410 1 1 52 MET CE C -8.644 -9.593 -4.390 1.00 . A A . 145 MET CE 1 1
7 10411 1 1 52 MET CG C -10.954 -8.403 -5.144 1.00 . A A . 145 MET CG 1 1
7 10412 1 1 52 MET H H -12.851 -10.662 -5.276 1.00 . A A . 145 MET H 1 1
7 10413 1 1 52 MET HA H -13.472 -8.070 -6.073 1.00 . A A . 145 MET HA 1 1
7 10414 1 1 52 MET HB2 H -11.061 -9.833 -6.793 1.00 . A A . 145 MET HB2 1 1
7 10415 1 1 52 MET HB3 H -11.203 -8.108 -7.252 1.00 . A A . 145 MET HB3 1 1
7 10416 1 1 52 MET HE1 H -8.936 -10.472 -4.998 1.00 . A A . 145 MET HE1 1 1
7 10417 1 1 52 MET HE2 H -9.113 -9.705 -3.391 1.00 . A A . 145 MET HE2 1 1
7 10418 1 1 52 MET HE3 H -7.541 -9.616 -4.254 1.00 . A A . 145 MET HE3 1 1
7 10419 1 1 52 MET HG2 H -11.492 -7.472 -4.854 1.00 . A A . 145 MET HG2 1 1
7 10420 1 1 52 MET HG3 H -11.183 -9.165 -4.366 1.00 . A A . 145 MET HG3 1 1
7 10421 1 1 52 MET N N -13.546 -10.090 -5.719 1.00 . A A . 145 MET N 1 1
7 10422 1 1 52 MET O O -14.004 -7.968 -8.489 1.00 . A A . 145 MET O 1 1
7 10423 1 1 52 MET SD S -9.169 -8.051 -5.191 1.00 . A A . 145 MET SD 1 1
7 10424 1 1 53 ILE C C -15.632 -10.054 -9.958 1.00 . A A . 146 ILE C 1 1
7 10425 1 1 53 ILE CA C -14.127 -10.322 -9.952 1.00 . A A . 146 ILE CA 1 1
7 10426 1 1 53 ILE CB C -13.810 -11.688 -10.565 1.00 . A A . 146 ILE CB 1 1
7 10427 1 1 53 ILE CD1 C -11.470 -10.903 -11.458 1.00 . A A . 146 ILE CD1 1 1
7 10428 1 1 53 ILE CG1 C -12.283 -11.954 -10.693 1.00 . A A . 146 ILE CG1 1 1
7 10429 1 1 53 ILE CG2 C -14.511 -11.860 -11.932 1.00 . A A . 146 ILE CG2 1 1
7 10430 1 1 53 ILE H H -13.159 -10.980 -8.199 1.00 . A A . 146 ILE H 1 1
7 10431 1 1 53 ILE HA H -13.699 -9.557 -10.580 1.00 . A A . 146 ILE HA 1 1
7 10432 1 1 53 ILE HB H -14.219 -12.479 -9.892 1.00 . A A . 146 ILE HB 1 1
7 10433 1 1 53 ILE HD11 H -10.413 -11.232 -11.554 1.00 . A A . 146 ILE HD11 1 1
7 10434 1 1 53 ILE HD12 H -11.872 -10.759 -12.480 1.00 . A A . 146 ILE HD12 1 1
7 10435 1 1 53 ILE HD13 H -11.478 -9.927 -10.928 1.00 . A A . 146 ILE HD13 1 1
7 10436 1 1 53 ILE HG12 H -11.832 -12.080 -9.688 1.00 . A A . 146 ILE HG12 1 1
7 10437 1 1 53 ILE HG13 H -12.164 -12.930 -11.211 1.00 . A A . 146 ILE HG13 1 1
7 10438 1 1 53 ILE HG21 H -14.242 -11.042 -12.630 1.00 . A A . 146 ILE HG21 1 1
7 10439 1 1 53 ILE HG22 H -14.208 -12.821 -12.400 1.00 . A A . 146 ILE HG22 1 1
7 10440 1 1 53 ILE HG23 H -15.617 -11.880 -11.831 1.00 . A A . 146 ILE HG23 1 1
7 10441 1 1 53 ILE N N -13.543 -10.161 -8.627 1.00 . A A . 146 ILE N 1 1
7 10442 1 1 53 ILE O O -16.107 -9.234 -10.744 1.00 . A A . 146 ILE O 1 1
7 10443 1 1 54 ASP C C -18.307 -9.173 -8.601 1.00 . A A . 147 ASP C 1 1
7 10444 1 1 54 ASP CA C -17.858 -10.584 -8.969 1.00 . A A . 147 ASP CA 1 1
7 10445 1 1 54 ASP CB C -18.455 -11.620 -7.967 1.00 . A A . 147 ASP CB 1 1
7 10446 1 1 54 ASP CG C -19.441 -12.543 -8.674 1.00 . A A . 147 ASP CG 1 1
7 10447 1 1 54 ASP H H -15.984 -11.352 -8.413 1.00 . A A . 147 ASP H 1 1
7 10448 1 1 54 ASP HA H -18.241 -10.761 -9.967 1.00 . A A . 147 ASP HA 1 1
7 10449 1 1 54 ASP HB2 H -17.657 -12.248 -7.528 1.00 . A A . 147 ASP HB2 1 1
7 10450 1 1 54 ASP HB3 H -18.987 -11.128 -7.129 1.00 . A A . 147 ASP HB3 1 1
7 10451 1 1 54 ASP N N -16.409 -10.708 -9.061 1.00 . A A . 147 ASP N 1 1
7 10452 1 1 54 ASP O O -19.313 -8.681 -9.106 1.00 . A A . 147 ASP O 1 1
7 10453 1 1 54 ASP OD1 O -20.466 -12.029 -9.188 1.00 . A A . 147 ASP OD1 1 1
7 10454 1 1 54 ASP OD2 O -19.171 -13.774 -8.717 1.00 . A A . 147 ASP OD2 1 1
7 10455 1 1 55 GLU C C -17.610 -6.223 -8.746 1.00 . A A . 148 GLU C 1 1
7 10456 1 1 55 GLU CA C -17.714 -7.038 -7.480 1.00 . A A . 148 GLU CA 1 1
7 10457 1 1 55 GLU CB C -16.650 -6.515 -6.465 1.00 . A A . 148 GLU CB 1 1
7 10458 1 1 55 GLU CD C -15.989 -4.078 -7.131 1.00 . A A . 148 GLU CD 1 1
7 10459 1 1 55 GLU CG C -16.669 -4.996 -6.108 1.00 . A A . 148 GLU CG 1 1
7 10460 1 1 55 GLU H H -16.782 -8.909 -7.246 1.00 . A A . 148 GLU H 1 1
7 10461 1 1 55 GLU HA H -18.709 -6.893 -7.084 1.00 . A A . 148 GLU HA 1 1
7 10462 1 1 55 GLU HB2 H -16.808 -7.081 -5.520 1.00 . A A . 148 GLU HB2 1 1
7 10463 1 1 55 GLU HB3 H -15.633 -6.788 -6.823 1.00 . A A . 148 GLU HB3 1 1
7 10464 1 1 55 GLU HG2 H -17.707 -4.653 -5.934 1.00 . A A . 148 GLU HG2 1 1
7 10465 1 1 55 GLU HG3 H -16.099 -4.863 -5.162 1.00 . A A . 148 GLU HG3 1 1
7 10466 1 1 55 GLU N N -17.538 -8.457 -7.743 1.00 . A A . 148 GLU N 1 1
7 10467 1 1 55 GLU O O -18.534 -5.485 -9.101 1.00 . A A . 148 GLU O 1 1
7 10468 1 1 55 GLU OE1 O -14.806 -4.333 -7.467 1.00 . A A . 148 GLU OE1 1 1
7 10469 1 1 55 GLU OE2 O -16.649 -3.106 -7.601 1.00 . A A . 148 GLU OE2 1 1
7 10470 1 1 56 ALA C C -16.762 -5.704 -11.814 1.00 . A A . 149 ALA C 1 1
7 10471 1 1 56 ALA CA C -16.104 -5.407 -10.490 1.00 . A A . 149 ALA CA 1 1
7 10472 1 1 56 ALA CB C -14.582 -5.362 -10.670 1.00 . A A . 149 ALA CB 1 1
7 10473 1 1 56 ALA H H -15.742 -6.962 -9.143 1.00 . A A . 149 ALA H 1 1
7 10474 1 1 56 ALA HA H -16.426 -4.417 -10.197 1.00 . A A . 149 ALA HA 1 1
7 10475 1 1 56 ALA HB1 H -14.290 -4.620 -11.443 1.00 . A A . 149 ALA HB1 1 1
7 10476 1 1 56 ALA HB2 H -14.200 -6.363 -10.959 1.00 . A A . 149 ALA HB2 1 1
7 10477 1 1 56 ALA HB3 H -14.102 -5.071 -9.712 1.00 . A A . 149 ALA HB3 1 1
7 10478 1 1 56 ALA N N -16.458 -6.325 -9.440 1.00 . A A . 149 ALA N 1 1
7 10479 1 1 56 ALA O O -17.067 -4.767 -12.551 1.00 . A A . 149 ALA O 1 1
7 10480 1 1 57 ASP C C -19.095 -7.020 -13.527 1.00 . A A . 150 ASP C 1 1
7 10481 1 1 57 ASP CA C -17.600 -7.337 -13.451 1.00 . A A . 150 ASP CA 1 1
7 10482 1 1 57 ASP CB C -17.311 -8.811 -13.811 1.00 . A A . 150 ASP CB 1 1
7 10483 1 1 57 ASP CG C -17.394 -9.027 -15.310 1.00 . A A . 150 ASP CG 1 1
7 10484 1 1 57 ASP H H -16.775 -7.758 -11.561 1.00 . A A . 150 ASP H 1 1
7 10485 1 1 57 ASP HA H -17.108 -6.716 -14.192 1.00 . A A . 150 ASP HA 1 1
7 10486 1 1 57 ASP HB2 H -16.282 -9.077 -13.488 1.00 . A A . 150 ASP HB2 1 1
7 10487 1 1 57 ASP HB3 H -18.015 -9.492 -13.295 1.00 . A A . 150 ASP HB3 1 1
7 10488 1 1 57 ASP N N -17.019 -6.986 -12.166 1.00 . A A . 150 ASP N 1 1
7 10489 1 1 57 ASP O O -19.979 -7.875 -13.545 1.00 . A A . 150 ASP O 1 1
7 10490 1 1 57 ASP OD1 O -18.415 -8.643 -15.942 1.00 . A A . 150 ASP OD1 1 1
7 10491 1 1 57 ASP OD2 O -16.418 -9.593 -15.865 1.00 . A A . 150 ASP OD2 1 1
7 10492 1 1 58 ARG C C -21.027 -5.041 -15.272 1.00 . A A . 151 ARG C 1 1
7 10493 1 1 58 ARG CA C -20.709 -5.172 -13.798 1.00 . A A . 151 ARG CA 1 1
7 10494 1 1 58 ARG CB C -20.838 -3.824 -13.064 1.00 . A A . 151 ARG CB 1 1
7 10495 1 1 58 ARG CD C -20.967 -2.757 -10.714 1.00 . A A . 151 ARG CD 1 1
7 10496 1 1 58 ARG CG C -20.818 -4.037 -11.538 1.00 . A A . 151 ARG CG 1 1
7 10497 1 1 58 ARG CZ C -18.742 -2.214 -9.676 1.00 . A A . 151 ARG CZ 1 1
7 10498 1 1 58 ARG H H -18.630 -5.076 -13.439 1.00 . A A . 151 ARG H 1 1
7 10499 1 1 58 ARG HA H -21.438 -5.856 -13.385 1.00 . A A . 151 ARG HA 1 1
7 10500 1 1 58 ARG HB2 H -20.008 -3.153 -13.377 1.00 . A A . 151 ARG HB2 1 1
7 10501 1 1 58 ARG HB3 H -21.802 -3.342 -13.347 1.00 . A A . 151 ARG HB3 1 1
7 10502 1 1 58 ARG HD2 H -21.713 -2.078 -11.185 1.00 . A A . 151 ARG HD2 1 1
7 10503 1 1 58 ARG HD3 H -21.305 -2.997 -9.681 1.00 . A A . 151 ARG HD3 1 1
7 10504 1 1 58 ARG HE H -19.183 -1.689 -11.520 1.00 . A A . 151 ARG HE 1 1
7 10505 1 1 58 ARG HG2 H -21.670 -4.712 -11.286 1.00 . A A . 151 ARG HG2 1 1
7 10506 1 1 58 ARG HG3 H -19.889 -4.572 -11.238 1.00 . A A . 151 ARG HG3 1 1
7 10507 1 1 58 ARG HH11 H -19.272 -3.851 -8.746 1.00 . A A . 151 ARG HH11 1 1
7 10508 1 1 58 ARG HH12 H -18.059 -2.995 -8.025 1.00 . A A . 151 ARG HH12 1 1
7 10509 1 1 58 ARG HH21 H -17.384 -1.438 -10.855 1.00 . A A . 151 ARG HH21 1 1
7 10510 1 1 58 ARG HH22 H -16.816 -2.070 -9.245 1.00 . A A . 151 ARG HH22 1 1
7 10511 1 1 58 ARG N N -19.389 -5.714 -13.606 1.00 . A A . 151 ARG N 1 1
7 10512 1 1 58 ARG NE N -19.632 -2.073 -10.672 1.00 . A A . 151 ARG NE 1 1
7 10513 1 1 58 ARG NH1 N -18.951 -2.912 -8.567 1.00 . A A . 151 ARG NH1 1 1
7 10514 1 1 58 ARG NH2 N -17.527 -1.676 -9.855 1.00 . A A . 151 ARG NH2 1 1
7 10515 1 1 58 ARG O O -22.165 -4.769 -15.646 1.00 . A A . 151 ARG O 1 1
7 10516 1 1 59 ASP C C -21.068 -6.828 -17.751 1.00 . A A . 152 ASP C 1 1
7 10517 1 1 59 ASP CA C -20.206 -5.581 -17.552 1.00 . A A . 152 ASP CA 1 1
7 10518 1 1 59 ASP CB C -18.839 -5.777 -18.272 1.00 . A A . 152 ASP CB 1 1
7 10519 1 1 59 ASP CG C -17.935 -4.569 -18.096 1.00 . A A . 152 ASP CG 1 1
7 10520 1 1 59 ASP H H -19.078 -5.379 -15.828 1.00 . A A . 152 ASP H 1 1
7 10521 1 1 59 ASP HA H -20.741 -4.751 -17.993 1.00 . A A . 152 ASP HA 1 1
7 10522 1 1 59 ASP HB2 H -18.297 -6.659 -17.874 1.00 . A A . 152 ASP HB2 1 1
7 10523 1 1 59 ASP HB3 H -19.005 -5.925 -19.360 1.00 . A A . 152 ASP HB3 1 1
7 10524 1 1 59 ASP N N -20.026 -5.305 -16.143 1.00 . A A . 152 ASP N 1 1
7 10525 1 1 59 ASP O O -21.974 -6.832 -18.584 1.00 . A A . 152 ASP O 1 1
7 10526 1 1 59 ASP OD1 O -17.331 -4.422 -16.998 1.00 . A A . 152 ASP OD1 1 1
7 10527 1 1 59 ASP OD2 O -17.781 -3.785 -19.067 1.00 . A A . 152 ASP OD2 1 1
7 10528 1 1 60 GLY C C -20.878 -10.133 -17.915 1.00 . A A . 153 GLY C 1 1
7 10529 1 1 60 GLY CA C -21.587 -9.145 -17.040 1.00 . A A . 153 GLY CA 1 1
7 10530 1 1 60 GLY H H -20.026 -7.932 -16.328 1.00 . A A . 153 GLY H 1 1
7 10531 1 1 60 GLY HA2 H -21.631 -9.558 -16.043 1.00 . A A . 153 GLY HA2 1 1
7 10532 1 1 60 GLY HA3 H -22.556 -8.956 -17.475 1.00 . A A . 153 GLY HA3 1 1
7 10533 1 1 60 GLY N N -20.820 -7.909 -16.966 1.00 . A A . 153 GLY N 1 1
7 10534 1 1 60 GLY O O -21.493 -10.848 -18.703 1.00 . A A . 153 GLY O 1 1
7 10535 1 1 61 ASP C C -18.074 -12.074 -17.968 1.00 . A A . 154 ASP C 1 1
7 10536 1 1 61 ASP CA C -18.629 -10.845 -18.664 1.00 . A A . 154 ASP CA 1 1
7 10537 1 1 61 ASP CB C -17.546 -9.801 -19.048 1.00 . A A . 154 ASP CB 1 1
7 10538 1 1 61 ASP CG C -16.379 -10.309 -19.871 1.00 . A A . 154 ASP CG 1 1
7 10539 1 1 61 ASP H H -19.097 -9.579 -17.071 1.00 . A A . 154 ASP H 1 1
7 10540 1 1 61 ASP HA H -19.150 -11.185 -19.549 1.00 . A A . 154 ASP HA 1 1
7 10541 1 1 61 ASP HB2 H -18.048 -8.995 -19.628 1.00 . A A . 154 ASP HB2 1 1
7 10542 1 1 61 ASP HB3 H -17.127 -9.322 -18.142 1.00 . A A . 154 ASP HB3 1 1
7 10543 1 1 61 ASP N N -19.543 -10.164 -17.786 1.00 . A A . 154 ASP N 1 1
7 10544 1 1 61 ASP O O -18.434 -13.203 -18.297 1.00 . A A . 154 ASP O 1 1
7 10545 1 1 61 ASP OD1 O -15.526 -11.070 -19.344 1.00 . A A . 154 ASP OD1 1 1
7 10546 1 1 61 ASP OD2 O -16.220 -9.787 -21.008 1.00 . A A . 154 ASP OD2 1 1
7 10547 1 1 62 GLY C C -15.039 -12.515 -16.057 1.00 . A A . 155 GLY C 1 1
7 10548 1 1 62 GLY CA C -16.402 -12.987 -16.446 1.00 . A A . 155 GLY CA 1 1
7 10549 1 1 62 GLY H H -16.898 -10.948 -16.675 1.00 . A A . 155 GLY H 1 1
7 10550 1 1 62 GLY HA2 H -16.902 -13.307 -15.546 1.00 . A A . 155 GLY HA2 1 1
7 10551 1 1 62 GLY HA3 H -16.278 -13.764 -17.187 1.00 . A A . 155 GLY HA3 1 1
7 10552 1 1 62 GLY N N -17.159 -11.887 -16.998 1.00 . A A . 155 GLY N 1 1
7 10553 1 1 62 GLY O O -14.556 -12.861 -14.982 1.00 . A A . 155 GLY O 1 1
7 10554 1 1 63 GLU C C -13.075 -9.636 -16.756 1.00 . A A . 156 GLU C 1 1
7 10555 1 1 63 GLU CA C -13.079 -11.141 -16.572 1.00 . A A . 156 GLU CA 1 1
7 10556 1 1 63 GLU CB C -11.869 -11.857 -17.230 1.00 . A A . 156 GLU CB 1 1
7 10557 1 1 63 GLU CD C -10.504 -14.064 -17.005 1.00 . A A . 156 GLU CD 1 1
7 10558 1 1 63 GLU CG C -11.820 -13.339 -16.771 1.00 . A A . 156 GLU CG 1 1
7 10559 1 1 63 GLU H H -14.795 -11.457 -17.812 1.00 . A A . 156 GLU H 1 1
7 10560 1 1 63 GLU HA H -12.937 -11.261 -15.506 1.00 . A A . 156 GLU HA 1 1
7 10561 1 1 63 GLU HB2 H -11.941 -11.806 -18.336 1.00 . A A . 156 GLU HB2 1 1
7 10562 1 1 63 GLU HB3 H -10.933 -11.346 -16.917 1.00 . A A . 156 GLU HB3 1 1
7 10563 1 1 63 GLU HG2 H -12.019 -13.360 -15.676 1.00 . A A . 156 GLU HG2 1 1
7 10564 1 1 63 GLU HG3 H -12.628 -13.905 -17.277 1.00 . A A . 156 GLU HG3 1 1
7 10565 1 1 63 GLU N N -14.365 -11.722 -16.925 1.00 . A A . 156 GLU N 1 1
7 10566 1 1 63 GLU O O -13.645 -9.073 -17.695 1.00 . A A . 156 GLU O 1 1
7 10567 1 1 63 GLU OE1 O -9.995 -14.091 -18.157 1.00 . A A . 156 GLU OE1 1 1
7 10568 1 1 63 GLU OE2 O -9.960 -14.617 -16.007 1.00 . A A . 156 GLU OE2 1 1
7 10569 1 1 64 VAL C C -12.307 -6.527 -16.275 1.00 . A A . 157 VAL C 1 1
7 10570 1 1 64 VAL CA C -12.817 -7.606 -15.360 1.00 . A A . 157 VAL CA 1 1
7 10571 1 1 64 VAL CB C -12.402 -7.330 -13.919 1.00 . A A . 157 VAL CB 1 1
7 10572 1 1 64 VAL CG1 C -12.584 -5.855 -13.505 1.00 . A A . 157 VAL CG1 1 1
7 10573 1 1 64 VAL CG2 C -13.254 -8.215 -12.999 1.00 . A A . 157 VAL CG2 1 1
7 10574 1 1 64 VAL H H -11.721 -9.393 -15.235 1.00 . A A . 157 VAL H 1 1
7 10575 1 1 64 VAL HA H -13.896 -7.551 -15.392 1.00 . A A . 157 VAL HA 1 1
7 10576 1 1 64 VAL HB H -11.334 -7.610 -13.791 1.00 . A A . 157 VAL HB 1 1
7 10577 1 1 64 VAL HG11 H -13.640 -5.543 -13.658 1.00 . A A . 157 VAL HG11 1 1
7 10578 1 1 64 VAL HG12 H -12.341 -5.741 -12.428 1.00 . A A . 157 VAL HG12 1 1
7 10579 1 1 64 VAL HG13 H -11.921 -5.177 -14.076 1.00 . A A . 157 VAL HG13 1 1
7 10580 1 1 64 VAL HG21 H -13.178 -9.281 -13.284 1.00 . A A . 157 VAL HG21 1 1
7 10581 1 1 64 VAL HG22 H -12.914 -8.099 -11.949 1.00 . A A . 157 VAL HG22 1 1
7 10582 1 1 64 VAL HG23 H -14.323 -7.915 -13.051 1.00 . A A . 157 VAL HG23 1 1
7 10583 1 1 64 VAL N N -12.427 -8.942 -15.790 1.00 . A A . 157 VAL N 1 1
7 10584 1 1 64 VAL O O -11.130 -6.457 -16.625 1.00 . A A . 157 VAL O 1 1
7 10585 1 1 65 SER C C -12.177 -3.461 -17.280 1.00 . A A . 158 SER C 1 1
7 10586 1 1 65 SER CA C -13.010 -4.654 -17.703 1.00 . A A . 158 SER CA 1 1
7 10587 1 1 65 SER CB C -14.372 -4.157 -18.245 1.00 . A A . 158 SER CB 1 1
7 10588 1 1 65 SER H H -14.157 -5.655 -16.320 1.00 . A A . 158 SER H 1 1
7 10589 1 1 65 SER HA H -12.484 -5.138 -18.517 1.00 . A A . 158 SER HA 1 1
7 10590 1 1 65 SER HB2 H -14.234 -3.566 -19.175 1.00 . A A . 158 SER HB2 1 1
7 10591 1 1 65 SER HB3 H -14.978 -5.052 -18.520 1.00 . A A . 158 SER HB3 1 1
7 10592 1 1 65 SER HG H -16.010 -3.773 -17.195 1.00 . A A . 158 SER HG 1 1
7 10593 1 1 65 SER N N -13.228 -5.638 -16.679 1.00 . A A . 158 SER N 1 1
7 10594 1 1 65 SER O O -12.004 -3.131 -16.104 1.00 . A A . 158 SER O 1 1
7 10595 1 1 65 SER OG O -15.077 -3.390 -17.259 1.00 . A A . 158 SER OG 1 1
7 10596 1 1 66 GLU C C -11.730 -0.450 -17.615 1.00 . A A . 159 GLU C 1 1
7 10597 1 1 66 GLU CA C -10.910 -1.537 -18.263 1.00 . A A . 159 GLU CA 1 1
7 10598 1 1 66 GLU CB C -10.496 -1.084 -19.695 1.00 . A A . 159 GLU CB 1 1
7 10599 1 1 66 GLU CD C -11.321 -2.842 -21.399 1.00 . A A . 159 GLU CD 1 1
7 10600 1 1 66 GLU CG C -10.114 -2.223 -20.681 1.00 . A A . 159 GLU CG 1 1
7 10601 1 1 66 GLU H H -11.842 -3.096 -19.266 1.00 . A A . 159 GLU H 1 1
7 10602 1 1 66 GLU HA H -10.036 -1.707 -17.652 1.00 . A A . 159 GLU HA 1 1
7 10603 1 1 66 GLU HB2 H -11.304 -0.493 -20.180 1.00 . A A . 159 GLU HB2 1 1
7 10604 1 1 66 GLU HB3 H -9.617 -0.409 -19.590 1.00 . A A . 159 GLU HB3 1 1
7 10605 1 1 66 GLU HG2 H -9.462 -1.796 -21.473 1.00 . A A . 159 GLU HG2 1 1
7 10606 1 1 66 GLU HG3 H -9.551 -3.029 -20.173 1.00 . A A . 159 GLU HG3 1 1
7 10607 1 1 66 GLU N N -11.672 -2.757 -18.308 1.00 . A A . 159 GLU N 1 1
7 10608 1 1 66 GLU O O -11.303 0.194 -16.655 1.00 . A A . 159 GLU O 1 1
7 10609 1 1 66 GLU OE1 O -12.119 -3.542 -20.719 1.00 . A A . 159 GLU OE1 1 1
7 10610 1 1 66 GLU OE2 O -11.466 -2.599 -22.622 1.00 . A A . 159 GLU OE2 1 1
7 10611 1 1 67 GLN C C -14.252 0.461 -16.143 1.00 . A A . 160 GLN C 1 1
7 10612 1 1 67 GLN CA C -13.947 0.661 -17.610 1.00 . A A . 160 GLN CA 1 1
7 10613 1 1 67 GLN CB C -15.262 0.739 -18.442 1.00 . A A . 160 GLN CB 1 1
7 10614 1 1 67 GLN CD C -17.519 -0.240 -19.087 1.00 . A A . 160 GLN CD 1 1
7 10615 1 1 67 GLN CG C -16.110 -0.554 -18.567 1.00 . A A . 160 GLN CG 1 1
7 10616 1 1 67 GLN H H -13.267 -0.845 -18.883 1.00 . A A . 160 GLN H 1 1
7 10617 1 1 67 GLN HA H -13.481 1.634 -17.676 1.00 . A A . 160 GLN HA 1 1
7 10618 1 1 67 GLN HB2 H -15.881 1.544 -17.986 1.00 . A A . 160 GLN HB2 1 1
7 10619 1 1 67 GLN HB3 H -15.003 1.076 -19.471 1.00 . A A . 160 GLN HB3 1 1
7 10620 1 1 67 GLN HE21 H -17.956 -2.248 -19.418 1.00 . A A . 160 GLN HE21 1 1
7 10621 1 1 67 GLN HE22 H -19.182 -1.088 -19.869 1.00 . A A . 160 GLN HE22 1 1
7 10622 1 1 67 GLN HG2 H -15.619 -1.284 -19.242 1.00 . A A . 160 GLN HG2 1 1
7 10623 1 1 67 GLN HG3 H -16.245 -1.034 -17.577 1.00 . A A . 160 GLN HG3 1 1
7 10624 1 1 67 GLN N N -12.977 -0.281 -18.116 1.00 . A A . 160 GLN N 1 1
7 10625 1 1 67 GLN NE2 N -18.253 -1.272 -19.566 1.00 . A A . 160 GLN NE2 1 1
7 10626 1 1 67 GLN O O -14.214 1.428 -15.386 1.00 . A A . 160 GLN O 1 1
7 10627 1 1 67 GLN OE1 O -17.994 0.898 -18.989 1.00 . A A . 160 GLN OE1 1 1
7 10628 1 1 68 GLU C C -13.658 -0.915 -13.362 1.00 . A A . 161 GLU C 1 1
7 10629 1 1 68 GLU CA C -14.856 -0.981 -14.276 1.00 . A A . 161 GLU CA 1 1
7 10630 1 1 68 GLU CB C -15.705 -2.243 -14.029 1.00 . A A . 161 GLU CB 1 1
7 10631 1 1 68 GLU CD C -17.854 -0.933 -13.586 1.00 . A A . 161 GLU CD 1 1
7 10632 1 1 68 GLU CG C -17.191 -2.026 -14.415 1.00 . A A . 161 GLU CG 1 1
7 10633 1 1 68 GLU H H -14.489 -1.597 -16.259 1.00 . A A . 161 GLU H 1 1
7 10634 1 1 68 GLU HA H -15.474 -0.152 -13.972 1.00 . A A . 161 GLU HA 1 1
7 10635 1 1 68 GLU HB2 H -15.287 -3.095 -14.611 1.00 . A A . 161 GLU HB2 1 1
7 10636 1 1 68 GLU HB3 H -15.675 -2.534 -12.954 1.00 . A A . 161 GLU HB3 1 1
7 10637 1 1 68 GLU HG2 H -17.259 -1.763 -15.491 1.00 . A A . 161 GLU HG2 1 1
7 10638 1 1 68 GLU HG3 H -17.749 -2.973 -14.262 1.00 . A A . 161 GLU HG3 1 1
7 10639 1 1 68 GLU N N -14.512 -0.779 -15.669 1.00 . A A . 161 GLU N 1 1
7 10640 1 1 68 GLU O O -13.787 -0.461 -12.226 1.00 . A A . 161 GLU O 1 1
7 10641 1 1 68 GLU OE1 O -17.916 -1.061 -12.330 1.00 . A A . 161 GLU OE1 1 1
7 10642 1 1 68 GLU OE2 O -18.310 0.077 -14.189 1.00 . A A . 161 GLU OE2 1 1
7 10643 1 1 69 PHE C C -10.999 0.490 -12.900 1.00 . A A . 162 PHE C 1 1
7 10644 1 1 69 PHE CA C -11.223 -1.008 -13.098 1.00 . A A . 162 PHE CA 1 1
7 10645 1 1 69 PHE CB C -9.988 -1.644 -13.774 1.00 . A A . 162 PHE CB 1 1
7 10646 1 1 69 PHE CD1 C -8.743 -2.234 -11.655 1.00 . A A . 162 PHE CD1 1 1
7 10647 1 1 69 PHE CD2 C -7.707 -0.701 -13.215 1.00 . A A . 162 PHE CD2 1 1
7 10648 1 1 69 PHE CE1 C -7.623 -2.150 -10.821 1.00 . A A . 162 PHE CE1 1 1
7 10649 1 1 69 PHE CE2 C -6.577 -0.629 -12.394 1.00 . A A . 162 PHE CE2 1 1
7 10650 1 1 69 PHE CG C -8.784 -1.533 -12.873 1.00 . A A . 162 PHE CG 1 1
7 10651 1 1 69 PHE CZ C -6.532 -1.357 -11.200 1.00 . A A . 162 PHE CZ 1 1
7 10652 1 1 69 PHE H H -12.343 -1.713 -14.742 1.00 . A A . 162 PHE H 1 1
7 10653 1 1 69 PHE HA H -11.345 -1.452 -12.121 1.00 . A A . 162 PHE HA 1 1
7 10654 1 1 69 PHE HB2 H -10.178 -2.724 -13.954 1.00 . A A . 162 PHE HB2 1 1
7 10655 1 1 69 PHE HB3 H -9.776 -1.162 -14.753 1.00 . A A . 162 PHE HB3 1 1
7 10656 1 1 69 PHE HD1 H -9.579 -2.856 -11.372 1.00 . A A . 162 PHE HD1 1 1
7 10657 1 1 69 PHE HD2 H -7.744 -0.130 -14.134 1.00 . A A . 162 PHE HD2 1 1
7 10658 1 1 69 PHE HE1 H -7.603 -2.702 -9.891 1.00 . A A . 162 PHE HE1 1 1
7 10659 1 1 69 PHE HE2 H -5.742 -0.007 -12.675 1.00 . A A . 162 PHE HE2 1 1
7 10660 1 1 69 PHE HZ H -5.658 -1.291 -10.572 1.00 . A A . 162 PHE HZ 1 1
7 10661 1 1 69 PHE N N -12.443 -1.274 -13.841 1.00 . A A . 162 PHE N 1 1
7 10662 1 1 69 PHE O O -10.763 0.966 -11.788 1.00 . A A . 162 PHE O 1 1
7 10663 1 1 70 LEU C C -12.124 3.314 -13.041 1.00 . A A . 163 LEU C 1 1
7 10664 1 1 70 LEU CA C -11.029 2.740 -13.924 1.00 . A A . 163 LEU CA 1 1
7 10665 1 1 70 LEU CB C -11.105 3.481 -15.353 1.00 . A A . 163 LEU CB 1 1
7 10666 1 1 70 LEU CD1 C -9.863 4.490 -17.383 1.00 . A A . 163 LEU CD1 1 1
7 10667 1 1 70 LEU CD2 C -8.798 2.531 -16.191 1.00 . A A . 163 LEU CD2 1 1
7 10668 1 1 70 LEU CG C -10.128 3.197 -16.594 1.00 . A A . 163 LEU CG 1 1
7 10669 1 1 70 LEU H H -11.279 0.871 -14.893 1.00 . A A . 163 LEU H 1 1
7 10670 1 1 70 LEU HA H -10.097 2.960 -13.413 1.00 . A A . 163 LEU HA 1 1
7 10671 1 1 70 LEU HB2 H -11.580 2.521 -15.696 1.00 . A A . 163 LEU HB2 1 1
7 10672 1 1 70 LEU HB3 H -10.180 4.022 -14.997 1.00 . A A . 163 LEU HB3 1 1
7 10673 1 1 70 LEU HD11 H -10.821 4.937 -17.718 1.00 . A A . 163 LEU HD11 1 1
7 10674 1 1 70 LEU HD12 H -9.238 4.269 -18.274 1.00 . A A . 163 LEU HD12 1 1
7 10675 1 1 70 LEU HD13 H -9.327 5.224 -16.744 1.00 . A A . 163 LEU HD13 1 1
7 10676 1 1 70 LEU HD21 H -8.984 1.560 -15.685 1.00 . A A . 163 LEU HD21 1 1
7 10677 1 1 70 LEU HD22 H -8.220 3.189 -15.510 1.00 . A A . 163 LEU HD22 1 1
7 10678 1 1 70 LEU HD23 H -8.182 2.334 -17.093 1.00 . A A . 163 LEU HD23 1 1
7 10679 1 1 70 LEU HG H -10.628 2.494 -17.305 1.00 . A A . 163 LEU HG 1 1
7 10680 1 1 70 LEU N N -11.116 1.283 -13.988 1.00 . A A . 163 LEU N 1 1
7 10681 1 1 70 LEU O O -11.881 4.220 -12.244 1.00 . A A . 163 LEU O 1 1
7 10682 1 1 71 ARG C C -14.129 2.842 -10.764 1.00 . A A . 164 ARG C 1 1
7 10683 1 1 71 ARG CA C -14.448 3.071 -12.230 1.00 . A A . 164 ARG CA 1 1
7 10684 1 1 71 ARG CB C -15.755 2.325 -12.597 1.00 . A A . 164 ARG CB 1 1
7 10685 1 1 71 ARG CD C -17.482 3.775 -13.828 1.00 . A A . 164 ARG CD 1 1
7 10686 1 1 71 ARG CG C -17.023 3.195 -12.482 1.00 . A A . 164 ARG CG 1 1
7 10687 1 1 71 ARG CZ C -18.130 2.545 -15.953 1.00 . A A . 164 ARG CZ 1 1
7 10688 1 1 71 ARG H H -13.550 2.079 -13.845 1.00 . A A . 164 ARG H 1 1
7 10689 1 1 71 ARG HA H -14.619 4.132 -12.349 1.00 . A A . 164 ARG HA 1 1
7 10690 1 1 71 ARG HB2 H -15.683 1.994 -13.654 1.00 . A A . 164 ARG HB2 1 1
7 10691 1 1 71 ARG HB3 H -15.870 1.396 -11.996 1.00 . A A . 164 ARG HB3 1 1
7 10692 1 1 71 ARG HD2 H -18.300 4.516 -13.686 1.00 . A A . 164 ARG HD2 1 1
7 10693 1 1 71 ARG HD3 H -16.626 4.246 -14.363 1.00 . A A . 164 ARG HD3 1 1
7 10694 1 1 71 ARG HE H -18.121 1.683 -14.195 1.00 . A A . 164 ARG HE 1 1
7 10695 1 1 71 ARG HG2 H -17.852 2.575 -12.074 1.00 . A A . 164 ARG HG2 1 1
7 10696 1 1 71 ARG HG3 H -16.836 4.022 -11.763 1.00 . A A . 164 ARG HG3 1 1
7 10697 1 1 71 ARG HH11 H -17.759 4.467 -16.406 1.00 . A A . 164 ARG HH11 1 1
7 10698 1 1 71 ARG HH12 H -18.069 3.400 -17.756 1.00 . A A . 164 ARG HH12 1 1
7 10699 1 1 71 ARG HH21 H -18.468 0.615 -15.696 1.00 . A A . 164 ARG HH21 1 1
7 10700 1 1 71 ARG HH22 H -18.367 1.144 -17.431 1.00 . A A . 164 ARG HH22 1 1
7 10701 1 1 71 ARG N N -13.351 2.749 -13.117 1.00 . A A . 164 ARG N 1 1
7 10702 1 1 71 ARG NE N -18.015 2.622 -14.616 1.00 . A A . 164 ARG NE 1 1
7 10703 1 1 71 ARG NH1 N -17.937 3.569 -16.783 1.00 . A A . 164 ARG NH1 1 1
7 10704 1 1 71 ARG NH2 N -18.441 1.338 -16.432 1.00 . A A . 164 ARG NH2 1 1
7 10705 1 1 71 ARG O O -14.253 3.776 -9.979 1.00 . A A . 164 ARG O 1 1
7 10706 1 1 72 ILE C C -12.219 2.212 -8.412 1.00 . A A . 165 ILE C 1 1
7 10707 1 1 72 ILE CA C -13.362 1.362 -8.937 1.00 . A A . 165 ILE CA 1 1
7 10708 1 1 72 ILE CB C -13.153 -0.104 -8.563 1.00 . A A . 165 ILE CB 1 1
7 10709 1 1 72 ILE CD1 C -11.631 -2.162 -8.682 1.00 . A A . 165 ILE CD1 1 1
7 10710 1 1 72 ILE CG1 C -11.954 -0.783 -9.259 1.00 . A A . 165 ILE CG1 1 1
7 10711 1 1 72 ILE CG2 C -14.475 -0.856 -8.820 1.00 . A A . 165 ILE CG2 1 1
7 10712 1 1 72 ILE H H -13.569 0.858 -10.981 1.00 . A A . 165 ILE H 1 1
7 10713 1 1 72 ILE HA H -14.221 1.661 -8.360 1.00 . A A . 165 ILE HA 1 1
7 10714 1 1 72 ILE HB H -12.963 -0.155 -7.464 1.00 . A A . 165 ILE HB 1 1
7 10715 1 1 72 ILE HD11 H -12.454 -2.882 -8.874 1.00 . A A . 165 ILE HD11 1 1
7 10716 1 1 72 ILE HD12 H -11.492 -2.086 -7.581 1.00 . A A . 165 ILE HD12 1 1
7 10717 1 1 72 ILE HD13 H -10.700 -2.571 -9.124 1.00 . A A . 165 ILE HD13 1 1
7 10718 1 1 72 ILE HG12 H -12.180 -0.885 -10.339 1.00 . A A . 165 ILE HG12 1 1
7 10719 1 1 72 ILE HG13 H -11.044 -0.156 -9.150 1.00 . A A . 165 ILE HG13 1 1
7 10720 1 1 72 ILE HG21 H -15.315 -0.365 -8.288 1.00 . A A . 165 ILE HG21 1 1
7 10721 1 1 72 ILE HG22 H -14.403 -1.900 -8.443 1.00 . A A . 165 ILE HG22 1 1
7 10722 1 1 72 ILE HG23 H -14.699 -0.897 -9.907 1.00 . A A . 165 ILE HG23 1 1
7 10723 1 1 72 ILE N N -13.682 1.629 -10.339 1.00 . A A . 165 ILE N 1 1
7 10724 1 1 72 ILE O O -12.256 2.677 -7.271 1.00 . A A . 165 ILE O 1 1
7 10725 1 1 73 MET C C -10.472 4.792 -8.760 1.00 . A A . 166 MET C 1 1
7 10726 1 1 73 MET CA C -10.077 3.325 -8.854 1.00 . A A . 166 MET CA 1 1
7 10727 1 1 73 MET CB C -8.864 3.107 -9.784 1.00 . A A . 166 MET CB 1 1
7 10728 1 1 73 MET CE C -7.642 1.621 -6.961 1.00 . A A . 166 MET CE 1 1
7 10729 1 1 73 MET CG C -8.284 1.671 -9.714 1.00 . A A . 166 MET CG 1 1
7 10730 1 1 73 MET H H -11.173 2.121 -10.184 1.00 . A A . 166 MET H 1 1
7 10731 1 1 73 MET HA H -9.783 3.036 -7.857 1.00 . A A . 166 MET HA 1 1
7 10732 1 1 73 MET HB2 H -9.184 3.307 -10.830 1.00 . A A . 166 MET HB2 1 1
7 10733 1 1 73 MET HB3 H -8.056 3.831 -9.535 1.00 . A A . 166 MET HB3 1 1
7 10734 1 1 73 MET HE1 H -6.930 1.358 -6.149 1.00 . A A . 166 MET HE1 1 1
7 10735 1 1 73 MET HE2 H -8.540 0.976 -6.849 1.00 . A A . 166 MET HE2 1 1
7 10736 1 1 73 MET HE3 H -7.949 2.675 -6.795 1.00 . A A . 166 MET HE3 1 1
7 10737 1 1 73 MET HG2 H -9.088 0.943 -9.483 1.00 . A A . 166 MET HG2 1 1
7 10738 1 1 73 MET HG3 H -7.946 1.418 -10.744 1.00 . A A . 166 MET HG3 1 1
7 10739 1 1 73 MET N N -11.197 2.496 -9.249 1.00 . A A . 166 MET N 1 1
7 10740 1 1 73 MET O O -9.994 5.508 -7.887 1.00 . A A . 166 MET O 1 1
7 10741 1 1 73 MET SD S -6.868 1.401 -8.590 1.00 . A A . 166 MET SD 1 1
7 10742 1 1 74 LYS C C -12.961 6.683 -8.305 1.00 . A A . 167 LYS C 1 1
7 10743 1 1 74 LYS CA C -11.985 6.591 -9.475 1.00 . A A . 167 LYS CA 1 1
7 10744 1 1 74 LYS CB C -12.675 7.061 -10.779 1.00 . A A . 167 LYS CB 1 1
7 10745 1 1 74 LYS CD C -13.631 9.060 -12.087 1.00 . A A . 167 LYS CD 1 1
7 10746 1 1 74 LYS CE C -13.936 10.563 -12.048 1.00 . A A . 167 LYS CE 1 1
7 10747 1 1 74 LYS CG C -13.061 8.551 -10.755 1.00 . A A . 167 LYS CG 1 1
7 10748 1 1 74 LYS H H -11.720 4.719 -10.399 1.00 . A A . 167 LYS H 1 1
7 10749 1 1 74 LYS HA H -11.179 7.281 -9.260 1.00 . A A . 167 LYS HA 1 1
7 10750 1 1 74 LYS HB2 H -11.959 6.899 -11.617 1.00 . A A . 167 LYS HB2 1 1
7 10751 1 1 74 LYS HB3 H -13.568 6.433 -10.983 1.00 . A A . 167 LYS HB3 1 1
7 10752 1 1 74 LYS HD2 H -12.889 8.844 -12.888 1.00 . A A . 167 LYS HD2 1 1
7 10753 1 1 74 LYS HD3 H -14.559 8.486 -12.311 1.00 . A A . 167 LYS HD3 1 1
7 10754 1 1 74 LYS HE2 H -14.685 10.785 -11.256 1.00 . A A . 167 LYS HE2 1 1
7 10755 1 1 74 LYS HE3 H -13.009 11.139 -11.837 1.00 . A A . 167 LYS HE3 1 1
7 10756 1 1 74 LYS HG2 H -13.807 8.728 -9.947 1.00 . A A . 167 LYS HG2 1 1
7 10757 1 1 74 LYS HG3 H -12.151 9.143 -10.501 1.00 . A A . 167 LYS HG3 1 1
7 10758 1 1 74 LYS HZ1 H -14.683 12.043 -13.301 1.00 . A A . 167 LYS HZ1 1 1
7 10759 1 1 74 LYS HZ2 H -13.788 10.843 -14.097 1.00 . A A . 167 LYS HZ2 1 1
7 10760 1 1 74 LYS HZ3 H -15.361 10.509 -13.556 1.00 . A A . 167 LYS HZ3 1 1
7 10761 1 1 74 LYS N N -11.402 5.269 -9.619 1.00 . A A . 167 LYS N 1 1
7 10762 1 1 74 LYS NZ N -14.482 11.024 -13.345 1.00 . A A . 167 LYS NZ 1 1
7 10763 1 1 74 LYS O O -12.961 7.678 -7.585 1.00 . A A . 167 LYS O 1 1
7 10764 1 1 75 LYS C C -13.943 5.547 -5.610 1.00 . A A . 168 LYS C 1 1
7 10765 1 1 75 LYS CA C -14.699 5.522 -6.930 1.00 . A A . 168 LYS CA 1 1
7 10766 1 1 75 LYS CB C -15.515 4.195 -6.939 1.00 . A A . 168 LYS CB 1 1
7 10767 1 1 75 LYS CD C -17.209 2.655 -8.017 1.00 . A A . 168 LYS CD 1 1
7 10768 1 1 75 LYS CE C -18.426 2.467 -8.930 1.00 . A A . 168 LYS CE 1 1
7 10769 1 1 75 LYS CG C -16.686 4.104 -7.935 1.00 . A A . 168 LYS CG 1 1
7 10770 1 1 75 LYS H H -13.854 4.891 -8.752 1.00 . A A . 168 LYS H 1 1
7 10771 1 1 75 LYS HA H -15.366 6.372 -6.925 1.00 . A A . 168 LYS HA 1 1
7 10772 1 1 75 LYS HB2 H -14.814 3.361 -7.154 1.00 . A A . 168 LYS HB2 1 1
7 10773 1 1 75 LYS HB3 H -15.953 4.010 -5.930 1.00 . A A . 168 LYS HB3 1 1
7 10774 1 1 75 LYS HD2 H -16.374 2.020 -8.388 1.00 . A A . 168 LYS HD2 1 1
7 10775 1 1 75 LYS HD3 H -17.462 2.317 -6.986 1.00 . A A . 168 LYS HD3 1 1
7 10776 1 1 75 LYS HE2 H -19.299 3.034 -8.540 1.00 . A A . 168 LYS HE2 1 1
7 10777 1 1 75 LYS HE3 H -18.193 2.827 -9.953 1.00 . A A . 168 LYS HE3 1 1
7 10778 1 1 75 LYS HG2 H -17.499 4.787 -7.606 1.00 . A A . 168 LYS HG2 1 1
7 10779 1 1 75 LYS HG3 H -16.351 4.435 -8.942 1.00 . A A . 168 LYS HG3 1 1
7 10780 1 1 75 LYS HZ1 H -17.985 0.449 -9.309 1.00 . A A . 168 LYS HZ1 1 1
7 10781 1 1 75 LYS HZ2 H -19.127 0.694 -8.089 1.00 . A A . 168 LYS HZ2 1 1
7 10782 1 1 75 LYS HZ3 H -19.558 0.893 -9.714 1.00 . A A . 168 LYS HZ3 1 1
7 10783 1 1 75 LYS N N -13.807 5.645 -8.080 1.00 . A A . 168 LYS N 1 1
7 10784 1 1 75 LYS NZ N -18.800 1.034 -9.017 1.00 . A A . 168 LYS NZ 1 1
7 10785 1 1 75 LYS O O -14.109 6.487 -4.839 1.00 . A A . 168 LYS O 1 1
7 10786 1 1 76 THR C C -12.746 4.914 -2.869 1.00 . A A . 169 THR C 1 1
7 10787 1 1 76 THR CA C -12.337 4.186 -4.139 1.00 . A A . 169 THR CA 1 1
7 10788 1 1 76 THR CB C -10.835 4.195 -4.417 1.00 . A A . 169 THR CB 1 1
7 10789 1 1 76 THR CG2 C -9.994 3.925 -3.158 1.00 . A A . 169 THR CG2 1 1
7 10790 1 1 76 THR H H -13.020 3.816 -6.086 1.00 . A A . 169 THR H 1 1
7 10791 1 1 76 THR HA H -12.556 3.158 -3.885 1.00 . A A . 169 THR HA 1 1
7 10792 1 1 76 THR HB H -10.531 5.164 -4.878 1.00 . A A . 169 THR HB 1 1
7 10793 1 1 76 THR HG1 H -11.133 3.144 -6.057 1.00 . A A . 169 THR HG1 1 1
7 10794 1 1 76 THR HG21 H -10.021 4.761 -2.433 1.00 . A A . 169 THR HG21 1 1
7 10795 1 1 76 THR HG22 H -8.927 3.783 -3.435 1.00 . A A . 169 THR HG22 1 1
7 10796 1 1 76 THR HG23 H -10.329 2.997 -2.650 1.00 . A A . 169 THR HG23 1 1
7 10797 1 1 76 THR N N -13.128 4.490 -5.346 1.00 . A A . 169 THR N 1 1
7 10798 1 1 76 THR O O -13.560 4.390 -2.114 1.00 . A A . 169 THR O 1 1
7 10799 1 1 76 THR OG1 O -10.503 3.138 -5.313 1.00 . A A . 169 THR OG1 1 1
7 10800 1 1 77 SER C C -12.344 6.412 -0.090 1.00 . A A . 170 SER C 1 1
7 10801 1 1 77 SER CA C -12.594 6.986 -1.481 1.00 . A A . 170 SER CA 1 1
7 10802 1 1 77 SER CB C -14.068 7.475 -1.584 1.00 . A A . 170 SER CB 1 1
7 10803 1 1 77 SER H H -11.580 6.539 -3.255 1.00 . A A . 170 SER H 1 1
7 10804 1 1 77 SER HA H -11.967 7.863 -1.555 1.00 . A A . 170 SER HA 1 1
7 10805 1 1 77 SER HB2 H -14.244 7.869 -2.611 1.00 . A A . 170 SER HB2 1 1
7 10806 1 1 77 SER HB3 H -14.768 6.626 -1.423 1.00 . A A . 170 SER HB3 1 1
7 10807 1 1 77 SER HG H -14.031 8.163 0.206 1.00 . A A . 170 SER HG 1 1
7 10808 1 1 77 SER N N -12.206 6.130 -2.597 1.00 . A A . 170 SER N 1 1
7 10809 1 1 77 SER O O -12.807 6.976 0.902 1.00 . A A . 170 SER O 1 1
7 10810 1 1 77 SER OG O -14.343 8.518 -0.649 1.00 . A A . 170 SER OG 1 1
7 10811 1 1 78 LEU C C -9.888 4.767 1.593 1.00 . A A . 171 LEU C 1 1
7 10812 1 1 78 LEU CA C -11.350 4.596 1.251 1.00 . A A . 171 LEU CA 1 1
7 10813 1 1 78 LEU CB C -11.755 3.106 1.113 1.00 . A A . 171 LEU CB 1 1
7 10814 1 1 78 LEU CD1 C -12.538 2.822 3.550 1.00 . A A . 171 LEU CD1 1 1
7 10815 1 1 78 LEU CD2 C -12.081 0.809 2.106 1.00 . A A . 171 LEU CD2 1 1
7 10816 1 1 78 LEU CG C -11.677 2.262 2.404 1.00 . A A . 171 LEU CG 1 1
7 10817 1 1 78 LEU H H -11.291 4.838 -0.821 1.00 . A A . 171 LEU H 1 1
7 10818 1 1 78 LEU HA H -11.919 5.054 2.048 1.00 . A A . 171 LEU HA 1 1
7 10819 1 1 78 LEU HB2 H -12.808 3.075 0.754 1.00 . A A . 171 LEU HB2 1 1
7 10820 1 1 78 LEU HB3 H -11.137 2.615 0.330 1.00 . A A . 171 LEU HB3 1 1
7 10821 1 1 78 LEU HD11 H -12.183 3.826 3.864 1.00 . A A . 171 LEU HD11 1 1
7 10822 1 1 78 LEU HD12 H -12.480 2.145 4.428 1.00 . A A . 171 LEU HD12 1 1
7 10823 1 1 78 LEU HD13 H -13.599 2.896 3.233 1.00 . A A . 171 LEU HD13 1 1
7 10824 1 1 78 LEU HD21 H -11.979 0.181 3.017 1.00 . A A . 171 LEU HD21 1 1
7 10825 1 1 78 LEU HD22 H -13.133 0.756 1.758 1.00 . A A . 171 LEU HD22 1 1
7 10826 1 1 78 LEU HD23 H -11.427 0.372 1.321 1.00 . A A . 171 LEU HD23 1 1
7 10827 1 1 78 LEU HG H -10.615 2.255 2.745 1.00 . A A . 171 LEU HG 1 1
7 10828 1 1 78 LEU N N -11.613 5.285 0.009 1.00 . A A . 171 LEU N 1 1
7 10829 1 1 78 LEU O O -9.543 5.460 2.550 1.00 . A A . 171 LEU O 1 1
7 10830 1 1 79 TYR C C -7.007 3.789 -0.459 1.00 . A A . 172 TYR C 1 1
7 10831 1 1 79 TYR CA C -7.566 4.335 0.868 1.00 . A A . 172 TYR CA 1 1
7 10832 1 1 79 TYR CB C -6.872 3.652 2.088 1.00 . A A . 172 TYR CB 1 1
7 10833 1 1 79 TYR CD1 C -7.815 1.295 1.706 1.00 . A A . 172 TYR CD1 1 1
7 10834 1 1 79 TYR CD2 C -7.903 2.281 3.916 1.00 . A A . 172 TYR CD2 1 1
7 10835 1 1 79 TYR CE1 C -8.501 0.169 2.183 1.00 . A A . 172 TYR CE1 1 1
7 10836 1 1 79 TYR CE2 C -8.562 1.145 4.399 1.00 . A A . 172 TYR CE2 1 1
7 10837 1 1 79 TYR CG C -7.535 2.379 2.563 1.00 . A A . 172 TYR CG 1 1
7 10838 1 1 79 TYR CZ C -8.880 0.097 3.532 1.00 . A A . 172 TYR CZ 1 1
7 10839 1 1 79 TYR H H -9.211 3.610 -0.021 1.00 . A A . 172 TYR H 1 1
7 10840 1 1 79 TYR HA H -7.351 5.392 0.878 1.00 . A A . 172 TYR HA 1 1
7 10841 1 1 79 TYR HB2 H -5.806 3.436 1.867 1.00 . A A . 172 TYR HB2 1 1
7 10842 1 1 79 TYR HB3 H -6.919 4.381 2.924 1.00 . A A . 172 TYR HB3 1 1
7 10843 1 1 79 TYR HD1 H -7.535 1.339 0.664 1.00 . A A . 172 TYR HD1 1 1
7 10844 1 1 79 TYR HD2 H -7.700 3.105 4.585 1.00 . A A . 172 TYR HD2 1 1
7 10845 1 1 79 TYR HE1 H -8.748 -0.633 1.502 1.00 . A A . 172 TYR HE1 1 1
7 10846 1 1 79 TYR HE2 H -8.856 1.089 5.435 1.00 . A A . 172 TYR HE2 1 1
7 10847 1 1 79 TYR HH H -10.043 -1.485 3.288 1.00 . A A . 172 TYR HH 1 1
7 10848 1 1 79 TYR N N -8.992 4.170 0.785 1.00 . A A . 172 TYR N 1 1
7 10849 1 1 79 TYR O O -7.799 3.135 -1.195 1.00 . A A . 172 TYR O 1 1
7 10850 1 1 79 TYR OXT O -5.808 4.033 -0.757 1.00 . A A . 172 TYR OXT 1 1
7 10851 1 1 79 TYR OH O -9.608 -0.996 4.045 1.00 . A A . 172 TYR OH 1 1
7 10852 2 2 1 ARG C C -7.679 18.993 -15.426 1.00 . B B . 641 ARG C 1 1
7 10853 2 2 1 ARG CA C -8.713 18.687 -16.462 1.00 . B B . 641 ARG CA 1 1
7 10854 2 2 1 ARG CB C -8.105 17.856 -17.623 1.00 . B B . 641 ARG CB 1 1
7 10855 2 2 1 ARG CD C -8.430 16.915 -19.987 1.00 . B B . 641 ARG CD 1 1
7 10856 2 2 1 ARG CG C -9.095 17.578 -18.774 1.00 . B B . 641 ARG CG 1 1
7 10857 2 2 1 ARG CZ C -9.232 16.599 -22.358 1.00 . B B . 641 ARG CZ 1 1
7 10858 2 2 1 ARG H1 H -8.384 20.544 -16.393 1.00 . B B . 641 ARG H1 1 1
7 10859 2 2 1 ARG HA H -9.566 18.200 -16.004 1.00 . B B . 641 ARG HA 1 1
7 10860 2 2 1 ARG HB2 H -7.223 18.392 -18.041 1.00 . B B . 641 ARG HB2 1 1
7 10861 2 2 1 ARG HB3 H -7.744 16.878 -17.229 1.00 . B B . 641 ARG HB3 1 1
7 10862 2 2 1 ARG HD2 H -7.615 17.575 -20.363 1.00 . B B . 641 ARG HD2 1 1
7 10863 2 2 1 ARG HD3 H -8.015 15.917 -19.720 1.00 . B B . 641 ARG HD3 1 1
7 10864 2 2 1 ARG HE H -10.441 16.758 -20.767 1.00 . B B . 641 ARG HE 1 1
7 10865 2 2 1 ARG HG2 H -9.915 16.928 -18.394 1.00 . B B . 641 ARG HG2 1 1
7 10866 2 2 1 ARG HG3 H -9.546 18.540 -19.108 1.00 . B B . 641 ARG HG3 1 1
7 10867 2 2 1 ARG HH11 H -7.223 16.642 -22.203 1.00 . B B . 641 ARG HH11 1 1
7 10868 2 2 1 ARG HH12 H -7.829 16.474 -23.812 1.00 . B B . 641 ARG HH12 1 1
7 10869 2 2 1 ARG HH21 H -11.193 16.506 -22.888 1.00 . B B . 641 ARG HH21 1 1
7 10870 2 2 1 ARG HH22 H -10.069 16.381 -24.187 1.00 . B B . 641 ARG HH22 1 1
7 10871 2 2 1 ARG N N -9.133 20.064 -16.965 1.00 . B B . 641 ARG N 1 1
7 10872 2 2 1 ARG NE N -9.486 16.746 -21.040 1.00 . B B . 641 ARG NE 1 1
7 10873 2 2 1 ARG NH1 N -7.981 16.562 -22.834 1.00 . B B . 641 ARG NH1 1 1
7 10874 2 2 1 ARG NH2 N -10.254 16.485 -23.217 1.00 . B B . 641 ARG NH2 1 1
7 10875 2 2 1 ARG O O -7.379 20.193 -15.401 1.00 . B B . 641 ARG O 1 1
7 10876 2 2 2 ALA C C -5.680 16.994 -13.141 1.00 . B B . 642 ALA C 1 1
7 10877 2 2 2 ALA CA C -6.152 18.332 -13.651 1.00 . B B . 642 ALA CA 1 1
7 10878 2 2 2 ALA CB C -6.668 19.173 -12.460 1.00 . B B . 642 ALA CB 1 1
7 10879 2 2 2 ALA H H -7.437 17.075 -14.623 1.00 . B B . 642 ALA H 1 1
7 10880 2 2 2 ALA HA H -5.319 18.815 -14.145 1.00 . B B . 642 ALA HA 1 1
7 10881 2 2 2 ALA HB1 H -5.869 19.348 -11.708 1.00 . B B . 642 ALA HB1 1 1
7 10882 2 2 2 ALA HB2 H -7.518 18.660 -11.959 1.00 . B B . 642 ALA HB2 1 1
7 10883 2 2 2 ALA HB3 H -7.022 20.164 -12.816 1.00 . B B . 642 ALA HB3 1 1
7 10884 2 2 2 ALA N N -7.181 18.047 -14.616 1.00 . B B . 642 ALA N 1 1
7 10885 2 2 2 ALA O O -6.283 15.970 -13.456 1.00 . B B . 642 ALA O 1 1
7 10886 2 2 3 ASP C C -3.376 16.626 -10.459 1.00 . B B . 643 ASP C 1 1
7 10887 2 2 3 ASP CA C -4.108 15.898 -11.575 1.00 . B B . 643 ASP CA 1 1
7 10888 2 2 3 ASP CB C -3.175 14.993 -12.417 1.00 . B B . 643 ASP CB 1 1
7 10889 2 2 3 ASP CG C -2.948 13.639 -11.781 1.00 . B B . 643 ASP CG 1 1
7 10890 2 2 3 ASP H H -4.133 17.855 -12.091 1.00 . B B . 643 ASP H 1 1
7 10891 2 2 3 ASP HA H -4.942 15.349 -11.156 1.00 . B B . 643 ASP HA 1 1
7 10892 2 2 3 ASP HB2 H -3.640 14.822 -13.413 1.00 . B B . 643 ASP HB2 1 1
7 10893 2 2 3 ASP HB3 H -2.198 15.482 -12.574 1.00 . B B . 643 ASP HB3 1 1
7 10894 2 2 3 ASP N N -4.605 17.009 -12.335 1.00 . B B . 643 ASP N 1 1
7 10895 2 2 3 ASP O O -3.164 17.838 -10.587 1.00 . B B . 643 ASP O 1 1
7 10896 2 2 3 ASP OD1 O -2.811 13.575 -10.535 1.00 . B B . 643 ASP OD1 1 1
7 10897 2 2 3 ASP OD2 O -2.924 12.623 -12.531 1.00 . B B . 643 ASP OD2 1 1
7 10898 2 2 4 LEU C C -2.054 15.458 -7.152 1.00 . B B . 644 LEU C 1 1
7 10899 2 2 4 LEU CA C -2.448 16.524 -8.170 1.00 . B B . 644 LEU CA 1 1
7 10900 2 2 4 LEU CB C -3.425 17.546 -7.500 1.00 . B B . 644 LEU CB 1 1
7 10901 2 2 4 LEU CD1 C -2.529 18.030 -5.117 1.00 . B B . 644 LEU CD1 1 1
7 10902 2 2 4 LEU CD2 C -1.608 19.324 -7.094 1.00 . B B . 644 LEU CD2 1 1
7 10903 2 2 4 LEU CG C -2.828 18.589 -6.516 1.00 . B B . 644 LEU CG 1 1
7 10904 2 2 4 LEU H H -3.032 14.906 -9.475 1.00 . B B . 644 LEU H 1 1
7 10905 2 2 4 LEU HA H -1.545 17.027 -8.486 1.00 . B B . 644 LEU HA 1 1
7 10906 2 2 4 LEU HB2 H -3.891 18.142 -8.314 1.00 . B B . 644 LEU HB2 1 1
7 10907 2 2 4 LEU HB3 H -4.257 17.002 -7.004 1.00 . B B . 644 LEU HB3 1 1
7 10908 2 2 4 LEU HD11 H -1.690 17.308 -5.154 1.00 . B B . 644 LEU HD11 1 1
7 10909 2 2 4 LEU HD12 H -2.245 18.847 -4.423 1.00 . B B . 644 LEU HD12 1 1
7 10910 2 2 4 LEU HD13 H -3.421 17.508 -4.708 1.00 . B B . 644 LEU HD13 1 1
7 10911 2 2 4 LEU HD21 H -1.332 20.183 -6.446 1.00 . B B . 644 LEU HD21 1 1
7 10912 2 2 4 LEU HD22 H -0.733 18.645 -7.154 1.00 . B B . 644 LEU HD22 1 1
7 10913 2 2 4 LEU HD23 H -1.835 19.705 -8.112 1.00 . B B . 644 LEU HD23 1 1
7 10914 2 2 4 LEU HG H -3.629 19.357 -6.372 1.00 . B B . 644 LEU HG 1 1
7 10915 2 2 4 LEU N N -3.016 15.922 -9.365 1.00 . B B . 644 LEU N 1 1
7 10916 2 2 4 LEU O O -2.875 15.007 -6.355 1.00 . B B . 644 LEU O 1 1
7 10917 2 2 5 HIS C C -0.710 12.788 -6.061 1.00 . B B . 645 HIS C 1 1
7 10918 2 2 5 HIS CA C -0.176 14.217 -6.086 1.00 . B B . 645 HIS CA 1 1
7 10919 2 2 5 HIS CB C -0.186 14.845 -4.660 1.00 . B B . 645 HIS CB 1 1
7 10920 2 2 5 HIS CD2 C 0.990 17.074 -5.388 1.00 . B B . 645 HIS CD2 1 1
7 10921 2 2 5 HIS CE1 C 1.224 17.810 -3.333 1.00 . B B . 645 HIS CE1 1 1
7 10922 2 2 5 HIS CG C 0.479 16.178 -4.501 1.00 . B B . 645 HIS CG 1 1
7 10923 2 2 5 HIS H H -0.145 15.236 -7.896 1.00 . B B . 645 HIS H 1 1
7 10924 2 2 5 HIS HA H 0.862 14.118 -6.370 1.00 . B B . 645 HIS HA 1 1
7 10925 2 2 5 HIS HB2 H -1.234 14.955 -4.306 1.00 . B B . 645 HIS HB2 1 1
7 10926 2 2 5 HIS HB3 H 0.368 14.197 -3.950 1.00 . B B . 645 HIS HB3 1 1
7 10927 2 2 5 HIS HD2 H 1.036 17.036 -6.465 1.00 . B B . 645 HIS HD2 1 1
7 10928 2 2 5 HIS HE1 H 1.503 18.458 -2.502 1.00 . B B . 645 HIS HE1 1 1
7 10929 2 2 5 HIS HE2 H 1.946 18.961 -4.949 1.00 . B B . 645 HIS HE2 1 1
7 10930 2 2 5 HIS N N -0.764 15.047 -7.129 1.00 . B B . 645 HIS N 1 1
7 10931 2 2 5 HIS ND1 N 0.626 16.645 -3.210 1.00 . B B . 645 HIS ND1 1 1
7 10932 2 2 5 HIS NE2 N 1.469 18.121 -4.628 1.00 . B B . 645 HIS NE2 1 1
7 10933 2 2 5 HIS O O -1.017 12.219 -7.104 1.00 . B B . 645 HIS O 1 1
7 10934 2 2 6 HIS C C -0.560 9.765 -5.642 1.00 . B B . 646 HIS C 1 1
7 10935 2 2 6 HIS CA C -0.969 10.744 -4.556 1.00 . B B . 646 HIS CA 1 1
7 10936 2 2 6 HIS CB C -2.371 10.409 -3.975 1.00 . B B . 646 HIS CB 1 1
7 10937 2 2 6 HIS CD2 C -3.918 11.214 -5.913 1.00 . B B . 646 HIS CD2 1 1
7 10938 2 2 6 HIS CE1 C -5.190 9.423 -5.927 1.00 . B B . 646 HIS CE1 1 1
7 10939 2 2 6 HIS CG C -3.502 10.333 -4.967 1.00 . B B . 646 HIS CG 1 1
7 10940 2 2 6 HIS H H -0.608 12.715 -4.041 1.00 . B B . 646 HIS H 1 1
7 10941 2 2 6 HIS HA H -0.281 10.550 -3.746 1.00 . B B . 646 HIS HA 1 1
7 10942 2 2 6 HIS HB2 H -2.308 9.424 -3.460 1.00 . B B . 646 HIS HB2 1 1
7 10943 2 2 6 HIS HB3 H -2.643 11.167 -3.212 1.00 . B B . 646 HIS HB3 1 1
7 10944 2 2 6 HIS HD2 H -3.527 12.185 -6.184 1.00 . B B . 646 HIS HD2 1 1
7 10945 2 2 6 HIS HE1 H -5.978 8.728 -6.219 1.00 . B B . 646 HIS HE1 1 1
7 10946 2 2 6 HIS HE2 H -5.519 11.003 -7.298 1.00 . B B . 646 HIS HE2 1 1
7 10947 2 2 6 HIS N N -0.770 12.165 -4.851 1.00 . B B . 646 HIS N 1 1
7 10948 2 2 6 HIS ND1 N -4.308 9.205 -4.969 1.00 . B B . 646 HIS ND1 1 1
7 10949 2 2 6 HIS NE2 N -5.000 10.623 -6.530 1.00 . B B . 646 HIS NE2 1 1
7 10950 2 2 6 HIS O O -1.354 8.971 -6.131 1.00 . B B . 646 HIS O 1 1
7 10951 2 2 7 GLN C C 2.026 7.997 -6.870 1.00 . B B . 647 GLN C 1 1
7 10952 2 2 7 GLN CA C 1.208 9.206 -7.257 1.00 . B B . 647 GLN CA 1 1
7 10953 2 2 7 GLN CB C 2.017 10.284 -8.011 1.00 . B B . 647 GLN CB 1 1
7 10954 2 2 7 GLN CD C 2.915 11.158 -10.186 1.00 . B B . 647 GLN CD 1 1
7 10955 2 2 7 GLN CG C 2.527 9.894 -9.409 1.00 . B B . 647 GLN CG 1 1
7 10956 2 2 7 GLN H H 1.355 10.457 -5.616 1.00 . B B . 647 GLN H 1 1
7 10957 2 2 7 GLN HA H 0.380 8.881 -7.876 1.00 . B B . 647 GLN HA 1 1
7 10958 2 2 7 GLN HB2 H 1.319 11.150 -8.116 1.00 . B B . 647 GLN HB2 1 1
7 10959 2 2 7 GLN HB3 H 2.873 10.625 -7.386 1.00 . B B . 647 GLN HB3 1 1
7 10960 2 2 7 GLN HE21 H 3.873 10.041 -11.608 1.00 . B B . 647 GLN HE21 1 1
7 10961 2 2 7 GLN HE22 H 3.479 11.682 -12.062 1.00 . B B . 647 GLN HE22 1 1
7 10962 2 2 7 GLN HG2 H 3.401 9.216 -9.328 1.00 . B B . 647 GLN HG2 1 1
7 10963 2 2 7 GLN HG3 H 1.715 9.386 -9.974 1.00 . B B . 647 GLN HG3 1 1
7 10964 2 2 7 GLN N N 0.718 9.833 -6.052 1.00 . B B . 647 GLN N 1 1
7 10965 2 2 7 GLN NE2 N 3.586 10.954 -11.345 1.00 . B B . 647 GLN NE2 1 1
7 10966 2 2 7 GLN O O 3.166 8.108 -6.420 1.00 . B B . 647 GLN O 1 1
7 10967 2 2 7 GLN OE1 O 2.577 12.289 -9.813 1.00 . B B . 647 GLN OE1 1 1
7 10968 2 2 9 SER C C 4.065 2.011 -8.009 1.00 . B B . 649 SER C 1 1
7 10969 2 2 9 SER CA C 3.779 3.341 -8.678 1.00 . B B . 649 SER CA 1 1
7 10970 2 2 9 SER CB C 5.020 3.721 -9.524 1.00 . B B . 649 SER CB 1 1
7 10971 2 2 9 SER H H 4.117 5.043 -7.463 1.00 . B B . 649 SER H 1 1
7 10972 2 2 9 SER HA H 2.946 3.180 -9.350 1.00 . B B . 649 SER HA 1 1
7 10973 2 2 9 SER HB2 H 5.855 4.042 -8.861 1.00 . B B . 649 SER HB2 1 1
7 10974 2 2 9 SER HB3 H 5.372 2.845 -10.113 1.00 . B B . 649 SER HB3 1 1
7 10975 2 2 9 SER HG H 4.500 5.545 -9.917 1.00 . B B . 649 SER HG 1 1
7 10976 2 2 9 SER N N 3.415 4.386 -7.726 1.00 . B B . 649 SER N 1 1
7 10977 2 2 9 SER O O 5.170 1.482 -8.098 1.00 . B B . 649 SER O 1 1
7 10978 2 2 9 SER OG O 4.693 4.760 -10.447 1.00 . B B . 649 SER OG 1 1
7 10979 2 2 10 VAL C C 1.795 -0.542 -6.913 1.00 . B B . 650 VAL C 1 1
7 10980 2 2 10 VAL CA C 3.113 0.159 -6.662 1.00 . B B . 650 VAL CA 1 1
7 10981 2 2 10 VAL CB C 3.379 0.271 -5.161 1.00 . B B . 650 VAL CB 1 1
7 10982 2 2 10 VAL CG1 C 4.843 0.691 -4.921 1.00 . B B . 650 VAL CG1 1 1
7 10983 2 2 10 VAL CG2 C 2.401 1.264 -4.502 1.00 . B B . 650 VAL CG2 1 1
7 10984 2 2 10 VAL H H 2.157 1.904 -7.309 1.00 . B B . 650 VAL H 1 1
7 10985 2 2 10 VAL HA H 3.882 -0.453 -7.110 1.00 . B B . 650 VAL HA 1 1
7 10986 2 2 10 VAL HB H 3.247 -0.732 -4.692 1.00 . B B . 650 VAL HB 1 1
7 10987 2 2 10 VAL HG11 H 5.068 0.708 -3.835 1.00 . B B . 650 VAL HG11 1 1
7 10988 2 2 10 VAL HG12 H 5.029 1.706 -5.329 1.00 . B B . 650 VAL HG12 1 1
7 10989 2 2 10 VAL HG13 H 5.541 -0.018 -5.416 1.00 . B B . 650 VAL HG13 1 1
7 10990 2 2 10 VAL HG21 H 2.524 2.282 -4.930 1.00 . B B . 650 VAL HG21 1 1
7 10991 2 2 10 VAL HG22 H 2.597 1.331 -3.412 1.00 . B B . 650 VAL HG22 1 1
7 10992 2 2 10 VAL HG23 H 1.354 0.939 -4.648 1.00 . B B . 650 VAL HG23 1 1
7 10993 2 2 10 VAL N N 3.049 1.436 -7.342 1.00 . B B . 650 VAL N 1 1
7 10994 2 2 10 VAL O O 0.816 0.075 -7.321 1.00 . B B . 650 VAL O 1 1
7 10995 2 2 11 LEU C C -0.382 -2.895 -5.944 1.00 . B B . 651 LEU C 1 1
7 10996 2 2 11 LEU CA C 0.593 -2.679 -7.090 1.00 . B B . 651 LEU CA 1 1
7 10997 2 2 11 LEU CB C 1.092 -4.028 -7.653 1.00 . B B . 651 LEU CB 1 1
7 10998 2 2 11 LEU CD1 C -0.992 -4.286 -9.172 1.00 . B B . 651 LEU CD1 1 1
7 10999 2 2 11 LEU CD2 C 0.719 -6.124 -8.984 1.00 . B B . 651 LEU CD2 1 1
7 11000 2 2 11 LEU CG C 0.022 -4.974 -8.241 1.00 . B B . 651 LEU CG 1 1
7 11001 2 2 11 LEU H H 2.542 -2.374 -6.387 1.00 . B B . 651 LEU H 1 1
7 11002 2 2 11 LEU HA H 0.050 -2.165 -7.870 1.00 . B B . 651 LEU HA 1 1
7 11003 2 2 11 LEU HB2 H 1.813 -3.791 -8.467 1.00 . B B . 651 LEU HB2 1 1
7 11004 2 2 11 LEU HB3 H 1.659 -4.573 -6.867 1.00 . B B . 651 LEU HB3 1 1
7 11005 2 2 11 LEU HD11 H -1.661 -5.046 -9.631 1.00 . B B . 651 LEU HD11 1 1
7 11006 2 2 11 LEU HD12 H -1.627 -3.570 -8.610 1.00 . B B . 651 LEU HD12 1 1
7 11007 2 2 11 LEU HD13 H -0.468 -3.737 -9.977 1.00 . B B . 651 LEU HD13 1 1
7 11008 2 2 11 LEU HD21 H 1.373 -5.728 -9.788 1.00 . B B . 651 LEU HD21 1 1
7 11009 2 2 11 LEU HD22 H -0.032 -6.788 -9.455 1.00 . B B . 651 LEU HD22 1 1
7 11010 2 2 11 LEU HD23 H 1.344 -6.724 -8.290 1.00 . B B . 651 LEU HD23 1 1
7 11011 2 2 11 LEU HG H -0.561 -5.407 -7.393 1.00 . B B . 651 LEU HG 1 1
7 11012 2 2 11 LEU N N 1.742 -1.875 -6.707 1.00 . B B . 651 LEU N 1 1
7 11013 2 2 11 LEU O O -1.592 -3.031 -6.141 1.00 . B B . 651 LEU O 1 1
7 11014 2 2 12 HIS C C -1.697 -1.946 -3.290 1.00 . B B . 652 HIS C 1 1
7 11015 2 2 12 HIS CA C -0.723 -3.089 -3.507 1.00 . B B . 652 HIS CA 1 1
7 11016 2 2 12 HIS CB C 0.122 -3.325 -2.237 1.00 . B B . 652 HIS CB 1 1
7 11017 2 2 12 HIS CD2 C 1.060 -1.374 -0.817 1.00 . B B . 652 HIS CD2 1 1
7 11018 2 2 12 HIS CE1 C 2.802 -0.997 -2.095 1.00 . B B . 652 HIS CE1 1 1
7 11019 2 2 12 HIS CG C 1.056 -2.215 -1.884 1.00 . B B . 652 HIS CG 1 1
7 11020 2 2 12 HIS H H 1.070 -2.719 -4.473 1.00 . B B . 652 HIS H 1 1
7 11021 2 2 12 HIS HA H -1.314 -3.977 -3.680 1.00 . B B . 652 HIS HA 1 1
7 11022 2 2 12 HIS HB2 H -0.540 -3.511 -1.368 1.00 . B B . 652 HIS HB2 1 1
7 11023 2 2 12 HIS HB3 H 0.744 -4.231 -2.386 1.00 . B B . 652 HIS HB3 1 1
7 11024 2 2 12 HIS HD2 H 0.365 -1.301 0.008 1.00 . B B . 652 HIS HD2 1 1
7 11025 2 2 12 HIS HE1 H 3.734 -0.560 -2.456 1.00 . B B . 652 HIS HE1 1 1
7 11026 2 2 12 HIS HE2 H 2.492 0.118 -0.324 1.00 . B B . 652 HIS HE2 1 1
7 11027 2 2 12 HIS N N 0.105 -2.889 -4.681 1.00 . B B . 652 HIS N 1 1
7 11028 2 2 12 HIS ND1 N 2.146 -1.971 -2.698 1.00 . B B . 652 HIS ND1 1 1
7 11029 2 2 12 HIS NE2 N 2.185 -0.594 -0.959 1.00 . B B . 652 HIS NE2 1 1
7 11030 2 2 12 HIS O O -2.787 -2.155 -2.778 1.00 . B B . 652 HIS O 1 1
7 11031 2 2 13 ARG C C -3.538 0.017 -4.656 1.00 . B B . 653 ARG C 1 1
7 11032 2 2 13 ARG CA C -2.216 0.411 -4.029 1.00 . B B . 653 ARG CA 1 1
7 11033 2 2 13 ARG CB C -1.436 1.358 -4.983 1.00 . B B . 653 ARG CB 1 1
7 11034 2 2 13 ARG CD C -2.778 3.635 -5.108 1.00 . B B . 653 ARG CD 1 1
7 11035 2 2 13 ARG CG C -2.174 2.424 -5.833 1.00 . B B . 653 ARG CG 1 1
7 11036 2 2 13 ARG CZ C -3.106 6.005 -5.934 1.00 . B B . 653 ARG CZ 1 1
7 11037 2 2 13 ARG H H -0.413 -0.632 -4.097 1.00 . B B . 653 ARG H 1 1
7 11038 2 2 13 ARG HA H -2.447 0.885 -3.087 1.00 . B B . 653 ARG HA 1 1
7 11039 2 2 13 ARG HB2 H -0.639 1.867 -4.398 1.00 . B B . 653 ARG HB2 1 1
7 11040 2 2 13 ARG HB3 H -0.925 0.702 -5.731 1.00 . B B . 653 ARG HB3 1 1
7 11041 2 2 13 ARG HD2 H -3.773 3.395 -4.674 1.00 . B B . 653 ARG HD2 1 1
7 11042 2 2 13 ARG HD3 H -2.089 4.000 -4.314 1.00 . B B . 653 ARG HD3 1 1
7 11043 2 2 13 ARG HE H -2.523 4.512 -7.119 1.00 . B B . 653 ARG HE 1 1
7 11044 2 2 13 ARG HG2 H -1.385 2.801 -6.533 1.00 . B B . 653 ARG HG2 1 1
7 11045 2 2 13 ARG HG3 H -2.954 1.958 -6.471 1.00 . B B . 653 ARG HG3 1 1
7 11046 2 2 13 ARG HH11 H -3.932 5.828 -4.115 1.00 . B B . 653 ARG HH11 1 1
7 11047 2 2 13 ARG HH12 H -3.860 7.470 -4.776 1.00 . B B . 653 ARG HH12 1 1
7 11048 2 2 13 ARG HH21 H -2.030 6.537 -7.572 1.00 . B B . 653 ARG HH21 1 1
7 11049 2 2 13 ARG HH22 H -2.452 7.807 -6.544 1.00 . B B . 653 ARG HH22 1 1
7 11050 2 2 13 ARG N N -1.347 -0.735 -3.773 1.00 . B B . 653 ARG N 1 1
7 11051 2 2 13 ARG NE N -2.916 4.695 -6.166 1.00 . B B . 653 ARG NE 1 1
7 11052 2 2 13 ARG NH1 N -3.631 6.475 -4.800 1.00 . B B . 653 ARG NH1 1 1
7 11053 2 2 13 ARG NH2 N -2.715 6.880 -6.870 1.00 . B B . 653 ARG NH2 1 1
7 11054 2 2 13 ARG O O -4.608 0.285 -4.119 1.00 . B B . 653 ARG O 1 1
7 11055 2 2 14 ALA C C -5.277 -2.341 -5.828 1.00 . B B . 654 ALA C 1 1
7 11056 2 2 14 ALA CA C -4.664 -1.131 -6.500 1.00 . B B . 654 ALA CA 1 1
7 11057 2 2 14 ALA CB C -4.309 -1.466 -7.958 1.00 . B B . 654 ALA CB 1 1
7 11058 2 2 14 ALA H H -2.611 -0.936 -6.210 1.00 . B B . 654 ALA H 1 1
7 11059 2 2 14 ALA HA H -5.404 -0.344 -6.478 1.00 . B B . 654 ALA HA 1 1
7 11060 2 2 14 ALA HB1 H -3.893 -0.566 -8.459 1.00 . B B . 654 ALA HB1 1 1
7 11061 2 2 14 ALA HB2 H -5.220 -1.779 -8.509 1.00 . B B . 654 ALA HB2 1 1
7 11062 2 2 14 ALA HB3 H -3.553 -2.278 -8.013 1.00 . B B . 654 ALA HB3 1 1
7 11063 2 2 14 ALA N N -3.487 -0.684 -5.806 1.00 . B B . 654 ALA N 1 1
7 11064 2 2 14 ALA O O -6.483 -2.391 -5.603 1.00 . B B . 654 ALA O 1 1
7 11065 2 2 15 LEU C C -5.644 -4.368 -3.533 1.00 . B B . 655 LEU C 1 1
7 11066 2 2 15 LEU CA C -4.938 -4.580 -4.862 1.00 . B B . 655 LEU CA 1 1
7 11067 2 2 15 LEU CB C -3.816 -5.629 -4.679 1.00 . B B . 655 LEU CB 1 1
7 11068 2 2 15 LEU CD1 C -5.181 -7.725 -5.212 1.00 . B B . 655 LEU CD1 1 1
7 11069 2 2 15 LEU CD2 C -3.096 -7.896 -3.800 1.00 . B B . 655 LEU CD2 1 1
7 11070 2 2 15 LEU CG C -4.295 -7.013 -4.177 1.00 . B B . 655 LEU CG 1 1
7 11071 2 2 15 LEU H H -3.461 -3.272 -5.636 1.00 . B B . 655 LEU H 1 1
7 11072 2 2 15 LEU HA H -5.665 -4.990 -5.542 1.00 . B B . 655 LEU HA 1 1
7 11073 2 2 15 LEU HB2 H -3.312 -5.785 -5.658 1.00 . B B . 655 LEU HB2 1 1
7 11074 2 2 15 LEU HB3 H -3.064 -5.230 -3.967 1.00 . B B . 655 LEU HB3 1 1
7 11075 2 2 15 LEU HD11 H -5.463 -8.735 -4.843 1.00 . B B . 655 LEU HD11 1 1
7 11076 2 2 15 LEU HD12 H -4.636 -7.844 -6.172 1.00 . B B . 655 LEU HD12 1 1
7 11077 2 2 15 LEU HD13 H -6.115 -7.155 -5.400 1.00 . B B . 655 LEU HD13 1 1
7 11078 2 2 15 LEU HD21 H -2.489 -7.406 -3.010 1.00 . B B . 655 LEU HD21 1 1
7 11079 2 2 15 LEU HD22 H -2.452 -8.069 -4.686 1.00 . B B . 655 LEU HD22 1 1
7 11080 2 2 15 LEU HD23 H -3.444 -8.877 -3.417 1.00 . B B . 655 LEU HD23 1 1
7 11081 2 2 15 LEU HG H -4.902 -6.871 -3.247 1.00 . B B . 655 LEU HG 1 1
7 11082 2 2 15 LEU N N -4.451 -3.349 -5.463 1.00 . B B . 655 LEU N 1 1
7 11083 2 2 15 LEU O O -6.749 -4.867 -3.315 1.00 . B B . 655 LEU O 1 1
7 11084 2 2 16 GLN C C -6.759 -2.545 -1.242 1.00 . B B . 656 GLN C 1 1
7 11085 2 2 16 GLN CA C -5.558 -3.451 -1.267 1.00 . B B . 656 GLN CA 1 1
7 11086 2 2 16 GLN CB C -4.530 -2.947 -0.238 1.00 . B B . 656 GLN CB 1 1
7 11087 2 2 16 GLN CD C -2.469 -3.476 1.123 1.00 . B B . 656 GLN CD 1 1
7 11088 2 2 16 GLN CG C -3.375 -3.945 -0.014 1.00 . B B . 656 GLN CG 1 1
7 11089 2 2 16 GLN H H -4.184 -3.082 -2.785 1.00 . B B . 656 GLN H 1 1
7 11090 2 2 16 GLN HA H -5.871 -4.425 -0.929 1.00 . B B . 656 GLN HA 1 1
7 11091 2 2 16 GLN HB2 H -4.136 -1.959 -0.555 1.00 . B B . 656 GLN HB2 1 1
7 11092 2 2 16 GLN HB3 H -5.057 -2.804 0.734 1.00 . B B . 656 GLN HB3 1 1
7 11093 2 2 16 GLN HE21 H -3.845 -4.064 2.522 1.00 . B B . 656 GLN HE21 1 1
7 11094 2 2 16 GLN HE22 H -2.363 -3.379 3.141 1.00 . B B . 656 GLN HE22 1 1
7 11095 2 2 16 GLN HG2 H -3.778 -4.950 0.234 1.00 . B B . 656 GLN HG2 1 1
7 11096 2 2 16 GLN HG3 H -2.761 -4.030 -0.933 1.00 . B B . 656 GLN HG3 1 1
7 11097 2 2 16 GLN N N -5.033 -3.603 -2.602 1.00 . B B . 656 GLN N 1 1
7 11098 2 2 16 GLN NE2 N -2.947 -3.650 2.382 1.00 . B B . 656 GLN NE2 1 1
7 11099 2 2 16 GLN O O -7.679 -2.799 -0.469 1.00 . B B . 656 GLN O 1 1
7 11100 2 2 16 GLN OE1 O -1.367 -2.971 0.903 1.00 . B B . 656 GLN OE1 1 1
7 11101 2 2 17 ALA C C -9.143 -1.283 -2.823 1.00 . B B . 657 ALA C 1 1
7 11102 2 2 17 ALA CA C -7.929 -0.610 -2.214 1.00 . B B . 657 ALA CA 1 1
7 11103 2 2 17 ALA CB C -7.561 0.608 -3.075 1.00 . B B . 657 ALA CB 1 1
7 11104 2 2 17 ALA H H -6.045 -1.315 -2.740 1.00 . B B . 657 ALA H 1 1
7 11105 2 2 17 ALA HA H -8.199 -0.293 -1.216 1.00 . B B . 657 ALA HA 1 1
7 11106 2 2 17 ALA HB1 H -6.713 1.160 -2.610 1.00 . B B . 657 ALA HB1 1 1
7 11107 2 2 17 ALA HB2 H -8.415 1.315 -3.147 1.00 . B B . 657 ALA HB2 1 1
7 11108 2 2 17 ALA HB3 H -7.257 0.299 -4.097 1.00 . B B . 657 ALA HB3 1 1
7 11109 2 2 17 ALA N N -6.798 -1.508 -2.110 1.00 . B B . 657 ALA N 1 1
7 11110 2 2 17 ALA O O -10.277 -0.865 -2.612 1.00 . B B . 657 ALA O 1 1
7 11111 2 2 18 TRP C C -10.493 -4.151 -3.074 1.00 . B B . 658 TRP C 1 1
7 11112 2 2 18 TRP CA C -9.957 -3.200 -4.131 1.00 . B B . 658 TRP CA 1 1
7 11113 2 2 18 TRP CB C -9.403 -3.980 -5.353 1.00 . B B . 658 TRP CB 1 1
7 11114 2 2 18 TRP CD1 C -11.790 -4.667 -6.146 1.00 . B B . 658 TRP CD1 1 1
7 11115 2 2 18 TRP CD2 C -10.122 -5.197 -7.556 1.00 . B B . 658 TRP CD2 1 1
7 11116 2 2 18 TRP CE2 C -11.348 -5.610 -8.124 1.00 . B B . 658 TRP CE2 1 1
7 11117 2 2 18 TRP CE3 C -8.915 -5.383 -8.226 1.00 . B B . 658 TRP CE3 1 1
7 11118 2 2 18 TRP CG C -10.432 -4.600 -6.284 1.00 . B B . 658 TRP CG 1 1
7 11119 2 2 18 TRP CH2 C -10.161 -6.443 -10.039 1.00 . B B . 658 TRP CH2 1 1
7 11120 2 2 18 TRP CZ2 C -11.373 -6.248 -9.362 1.00 . B B . 658 TRP CZ2 1 1
7 11121 2 2 18 TRP CZ3 C -8.950 -6.004 -9.484 1.00 . B B . 658 TRP CZ3 1 1
7 11122 2 2 18 TRP H H -7.986 -2.656 -3.805 1.00 . B B . 658 TRP H 1 1
7 11123 2 2 18 TRP HA H -10.772 -2.560 -4.441 1.00 . B B . 658 TRP HA 1 1
7 11124 2 2 18 TRP HB2 H -8.814 -3.260 -5.964 1.00 . B B . 658 TRP HB2 1 1
7 11125 2 2 18 TRP HB3 H -8.692 -4.768 -5.026 1.00 . B B . 658 TRP HB3 1 1
7 11126 2 2 18 TRP HD1 H -12.349 -4.259 -5.317 1.00 . B B . 658 TRP HD1 1 1
7 11127 2 2 18 TRP HE1 H -13.333 -5.074 -7.460 1.00 . B B . 658 TRP HE1 1 1
7 11128 2 2 18 TRP HE3 H -7.975 -5.057 -7.808 1.00 . B B . 658 TRP HE3 1 1
7 11129 2 2 18 TRP HH2 H -10.167 -6.946 -10.996 1.00 . B B . 658 TRP HH2 1 1
7 11130 2 2 18 TRP HZ2 H -12.288 -6.622 -9.787 1.00 . B B . 658 TRP HZ2 1 1
7 11131 2 2 18 TRP HZ3 H -8.030 -6.157 -10.029 1.00 . B B . 658 TRP HZ3 1 1
7 11132 2 2 18 TRP N N -8.917 -2.370 -3.590 1.00 . B B . 658 TRP N 1 1
7 11133 2 2 18 TRP NE1 N -12.357 -5.255 -7.250 1.00 . B B . 658 TRP NE1 1 1
7 11134 2 2 18 TRP O O -11.699 -4.227 -2.857 1.00 . B B . 658 TRP O 1 1
7 11135 2 2 19 VAL C C -10.392 -5.532 -0.087 1.00 . B B . 659 VAL C 1 1
7 11136 2 2 19 VAL CA C -10.058 -5.976 -1.503 1.00 . B B . 659 VAL CA 1 1
7 11137 2 2 19 VAL CB C -9.078 -7.151 -1.487 1.00 . B B . 659 VAL CB 1 1
7 11138 2 2 19 VAL CG1 C -7.782 -6.854 -0.707 1.00 . B B . 659 VAL CG1 1 1
7 11139 2 2 19 VAL CG2 C -9.782 -8.419 -0.967 1.00 . B B . 659 VAL CG2 1 1
7 11140 2 2 19 VAL H H -8.628 -4.863 -2.590 1.00 . B B . 659 VAL H 1 1
7 11141 2 2 19 VAL HA H -10.982 -6.364 -1.907 1.00 . B B . 659 VAL HA 1 1
7 11142 2 2 19 VAL HB H -8.787 -7.332 -2.546 1.00 . B B . 659 VAL HB 1 1
7 11143 2 2 19 VAL HG11 H -7.318 -5.915 -1.060 1.00 . B B . 659 VAL HG11 1 1
7 11144 2 2 19 VAL HG12 H -7.056 -7.682 -0.843 1.00 . B B . 659 VAL HG12 1 1
7 11145 2 2 19 VAL HG13 H -7.985 -6.760 0.382 1.00 . B B . 659 VAL HG13 1 1
7 11146 2 2 19 VAL HG21 H -10.696 -8.633 -1.559 1.00 . B B . 659 VAL HG21 1 1
7 11147 2 2 19 VAL HG22 H -9.107 -9.295 -1.033 1.00 . B B . 659 VAL HG22 1 1
7 11148 2 2 19 VAL HG23 H -10.075 -8.302 0.098 1.00 . B B . 659 VAL HG23 1 1
7 11149 2 2 19 VAL N N -9.611 -4.921 -2.400 1.00 . B B . 659 VAL N 1 1
7 11150 2 2 19 VAL O O -11.277 -6.107 0.543 1.00 . B B . 659 VAL O 1 1
7 11151 2 2 20 THR C C -10.684 -3.475 2.505 1.00 . B B . 660 THR C 1 1
7 11152 2 2 20 THR CA C -9.597 -4.399 1.929 1.00 . B B . 660 THR CA 1 1
7 11153 2 2 20 THR CB C -8.267 -3.844 2.431 1.00 . B B . 660 THR CB 1 1
7 11154 2 2 20 THR CG2 C -8.037 -4.261 3.893 1.00 . B B . 660 THR CG2 1 1
7 11155 2 2 20 THR H H -9.077 -3.946 -0.075 1.00 . B B . 660 THR H 1 1
7 11156 2 2 20 THR HA H -9.727 -5.379 2.371 1.00 . B B . 660 THR HA 1 1
7 11157 2 2 20 THR HB H -8.257 -2.736 2.351 1.00 . B B . 660 THR HB 1 1
7 11158 2 2 20 THR HG1 H -7.292 -3.818 0.817 1.00 . B B . 660 THR HG1 1 1
7 11159 2 2 20 THR HG21 H -7.995 -5.367 3.975 1.00 . B B . 660 THR HG21 1 1
7 11160 2 2 20 THR HG22 H -7.081 -3.837 4.264 1.00 . B B . 660 THR HG22 1 1
7 11161 2 2 20 THR HG23 H -8.864 -3.887 4.533 1.00 . B B . 660 THR HG23 1 1
7 11162 2 2 20 THR N N -9.676 -4.537 0.473 1.00 . B B . 660 THR N 1 1
7 11163 2 2 20 THR O O -10.670 -2.261 2.163 1.00 . B B . 660 THR O 1 1
7 11164 2 2 20 THR OXT O -11.476 -3.937 3.368 1.00 . B B . 660 THR OXT 1 1
7 11165 2 2 20 THR OG1 O -7.176 -4.310 1.652 1.00 . B B . 660 THR OG1 1 1
8 11166 1 1 1 THR C C 8.325 0.825 -8.194 1.00 . A A . 94 THR C 1 1
8 11167 1 1 1 THR CA C 8.347 -0.687 -8.289 1.00 . A A . 94 THR CA 1 1
8 11168 1 1 1 THR CB C 9.086 -1.147 -9.535 1.00 . A A . 94 THR CB 1 1
8 11169 1 1 1 THR CG2 C 9.576 -2.584 -9.318 1.00 . A A . 94 THR CG2 1 1
8 11170 1 1 1 THR H1 H 7.267 -1.340 -9.339 1.00 . A A . 94 THR H1 1 1
8 11171 1 1 1 THR HA H 8.846 -1.046 -7.400 1.00 . A A . 94 THR HA 1 1
8 11172 1 1 1 THR HB H 9.959 -0.496 -9.786 1.00 . A A . 94 THR HB 1 1
8 11173 1 1 1 THR HG1 H 8.629 -1.114 -11.444 1.00 . A A . 94 THR HG1 1 1
8 11174 1 1 1 THR HG21 H 8.746 -3.302 -9.159 1.00 . A A . 94 THR HG21 1 1
8 11175 1 1 1 THR HG22 H 10.169 -2.919 -10.195 1.00 . A A . 94 THR HG22 1 1
8 11176 1 1 1 THR HG23 H 10.246 -2.629 -8.431 1.00 . A A . 94 THR HG23 1 1
8 11177 1 1 1 THR N N 6.946 -1.276 -8.328 1.00 . A A . 94 THR N 1 1
8 11178 1 1 1 THR O O 8.355 1.392 -7.111 1.00 . A A . 94 THR O 1 1
8 11179 1 1 1 THR OG1 O 8.121 -1.194 -10.585 1.00 . A A . 94 THR OG1 1 1
8 11180 1 1 2 GLN C C 7.009 3.619 -8.827 1.00 . A A . 95 GLN C 1 1
8 11181 1 1 2 GLN CA C 8.257 2.967 -9.404 1.00 . A A . 95 GLN CA 1 1
8 11182 1 1 2 GLN CB C 8.437 3.414 -10.872 1.00 . A A . 95 GLN CB 1 1
8 11183 1 1 2 GLN CD C 7.733 3.031 -13.261 1.00 . A A . 95 GLN CD 1 1
8 11184 1 1 2 GLN CG C 7.271 3.020 -11.808 1.00 . A A . 95 GLN CG 1 1
8 11185 1 1 2 GLN H H 8.213 1.091 -10.241 1.00 . A A . 95 GLN H 1 1
8 11186 1 1 2 GLN HA H 9.108 3.317 -8.841 1.00 . A A . 95 GLN HA 1 1
8 11187 1 1 2 GLN HB2 H 8.570 4.516 -10.911 1.00 . A A . 95 GLN HB2 1 1
8 11188 1 1 2 GLN HB3 H 9.385 2.955 -11.237 1.00 . A A . 95 GLN HB3 1 1
8 11189 1 1 2 GLN HE21 H 8.003 5.064 -13.248 1.00 . A A . 95 GLN HE21 1 1
8 11190 1 1 2 GLN HE22 H 8.728 4.225 -14.594 1.00 . A A . 95 GLN HE22 1 1
8 11191 1 1 2 GLN HG2 H 6.920 1.989 -11.592 1.00 . A A . 95 GLN HG2 1 1
8 11192 1 1 2 GLN HG3 H 6.412 3.711 -11.679 1.00 . A A . 95 GLN HG3 1 1
8 11193 1 1 2 GLN N N 8.251 1.524 -9.344 1.00 . A A . 95 GLN N 1 1
8 11194 1 1 2 GLN NE2 N 8.124 4.224 -13.765 1.00 . A A . 95 GLN NE2 1 1
8 11195 1 1 2 GLN O O 5.895 3.119 -8.980 1.00 . A A . 95 GLN O 1 1
8 11196 1 1 2 GLN OE1 O 7.778 1.972 -13.894 1.00 . A A . 95 GLN OE1 1 1
8 11197 1 1 3 LYS C C 6.370 7.050 -8.090 1.00 . A A . 96 LYS C 1 1
8 11198 1 1 3 LYS CA C 6.052 5.607 -7.767 1.00 . A A . 96 LYS CA 1 1
8 11199 1 1 3 LYS CB C 5.690 5.495 -6.260 1.00 . A A . 96 LYS CB 1 1
8 11200 1 1 3 LYS CD C 3.181 4.851 -5.918 1.00 . A A . 96 LYS CD 1 1
8 11201 1 1 3 LYS CE C 3.001 4.150 -7.272 1.00 . A A . 96 LYS CE 1 1
8 11202 1 1 3 LYS CG C 4.263 5.956 -5.890 1.00 . A A . 96 LYS CG 1 1
8 11203 1 1 3 LYS H H 8.088 5.087 -7.876 1.00 . A A . 96 LYS H 1 1
8 11204 1 1 3 LYS HA H 5.200 5.338 -8.372 1.00 . A A . 96 LYS HA 1 1
8 11205 1 1 3 LYS HB2 H 5.807 4.443 -5.934 1.00 . A A . 96 LYS HB2 1 1
8 11206 1 1 3 LYS HB3 H 6.428 6.086 -5.671 1.00 . A A . 96 LYS HB3 1 1
8 11207 1 1 3 LYS HD2 H 3.442 4.097 -5.146 1.00 . A A . 96 LYS HD2 1 1
8 11208 1 1 3 LYS HD3 H 2.218 5.319 -5.613 1.00 . A A . 96 LYS HD3 1 1
8 11209 1 1 3 LYS HE2 H 2.768 4.904 -8.056 1.00 . A A . 96 LYS HE2 1 1
8 11210 1 1 3 LYS HE3 H 3.924 3.608 -7.561 1.00 . A A . 96 LYS HE3 1 1
8 11211 1 1 3 LYS HG2 H 4.300 6.344 -4.844 1.00 . A A . 96 LYS HG2 1 1
8 11212 1 1 3 LYS HG3 H 3.956 6.806 -6.536 1.00 . A A . 96 LYS HG3 1 1
8 11213 1 1 3 LYS HZ1 H 2.137 2.289 -6.713 1.00 . A A . 96 LYS HZ1 1 1
8 11214 1 1 3 LYS HZ2 H 1.026 3.579 -6.892 1.00 . A A . 96 LYS HZ2 1 1
8 11215 1 1 3 LYS HZ3 H 1.736 2.899 -8.296 1.00 . A A . 96 LYS HZ3 1 1
8 11216 1 1 3 LYS N N 7.173 4.768 -8.140 1.00 . A A . 96 LYS N 1 1
8 11217 1 1 3 LYS NZ N 1.899 3.163 -7.258 1.00 . A A . 96 LYS NZ 1 1
8 11218 1 1 3 LYS O O 7.456 7.545 -7.799 1.00 . A A . 96 LYS O 1 1
8 11219 1 1 4 MET C C 3.911 9.454 -8.930 1.00 . A A . 97 MET C 1 1
8 11220 1 1 4 MET CA C 5.397 9.185 -8.857 1.00 . A A . 97 MET CA 1 1
8 11221 1 1 4 MET CB C 6.189 9.625 -10.113 1.00 . A A . 97 MET CB 1 1
8 11222 1 1 4 MET CE C 6.933 13.309 -11.807 1.00 . A A . 97 MET CE 1 1
8 11223 1 1 4 MET CG C 6.268 11.144 -10.357 1.00 . A A . 97 MET CG 1 1
8 11224 1 1 4 MET H H 4.518 7.357 -8.963 1.00 . A A . 97 MET H 1 1
8 11225 1 1 4 MET HA H 5.793 9.650 -7.963 1.00 . A A . 97 MET HA 1 1
8 11226 1 1 4 MET HB2 H 7.229 9.240 -9.996 1.00 . A A . 97 MET HB2 1 1
8 11227 1 1 4 MET HB3 H 5.760 9.132 -11.014 1.00 . A A . 97 MET HB3 1 1
8 11228 1 1 4 MET HE1 H 5.904 13.334 -12.223 1.00 . A A . 97 MET HE1 1 1
8 11229 1 1 4 MET HE2 H 7.592 13.870 -12.502 1.00 . A A . 97 MET HE2 1 1
8 11230 1 1 4 MET HE3 H 6.928 13.843 -10.833 1.00 . A A . 97 MET HE3 1 1
8 11231 1 1 4 MET HG2 H 5.264 11.497 -10.684 1.00 . A A . 97 MET HG2 1 1
8 11232 1 1 4 MET HG3 H 6.516 11.657 -9.404 1.00 . A A . 97 MET HG3 1 1
8 11233 1 1 4 MET N N 5.397 7.756 -8.692 1.00 . A A . 97 MET N 1 1
8 11234 1 1 4 MET O O 3.147 8.509 -9.132 1.00 . A A . 97 MET O 1 1
8 11235 1 1 4 MET SD S 7.498 11.595 -11.619 1.00 . A A . 97 MET SD 1 1
8 11236 1 1 5 SER C C 1.723 12.393 -8.904 1.00 . A A . 98 SER C 1 1
8 11237 1 1 5 SER CA C 2.021 10.948 -8.576 1.00 . A A . 98 SER CA 1 1
8 11238 1 1 5 SER CB C 1.488 10.619 -7.151 1.00 . A A . 98 SER CB 1 1
8 11239 1 1 5 SER H H 4.063 11.469 -8.556 1.00 . A A . 98 SER H 1 1
8 11240 1 1 5 SER HA H 1.495 10.345 -9.306 1.00 . A A . 98 SER HA 1 1
8 11241 1 1 5 SER HB2 H 1.720 9.555 -6.925 1.00 . A A . 98 SER HB2 1 1
8 11242 1 1 5 SER HB3 H 2.010 11.251 -6.398 1.00 . A A . 98 SER HB3 1 1
8 11243 1 1 5 SER HG H -0.042 11.755 -7.212 1.00 . A A . 98 SER HG 1 1
8 11244 1 1 5 SER N N 3.446 10.696 -8.685 1.00 . A A . 98 SER N 1 1
8 11245 1 1 5 SER O O 1.060 13.091 -8.136 1.00 . A A . 98 SER O 1 1
8 11246 1 1 5 SER OG O 0.077 10.803 -7.050 1.00 . A A . 98 SER OG 1 1
8 11247 1 1 6 GLU C C 0.931 14.172 -11.614 1.00 . A A . 99 GLU C 1 1
8 11248 1 1 6 GLU CA C 2.004 14.213 -10.550 1.00 . A A . 99 GLU CA 1 1
8 11249 1 1 6 GLU CB C 3.369 14.765 -11.054 1.00 . A A . 99 GLU CB 1 1
8 11250 1 1 6 GLU CD C 2.347 17.118 -11.476 1.00 . A A . 99 GLU CD 1 1
8 11251 1 1 6 GLU CG C 3.399 16.086 -11.870 1.00 . A A . 99 GLU CG 1 1
8 11252 1 1 6 GLU H H 2.666 12.240 -10.740 1.00 . A A . 99 GLU H 1 1
8 11253 1 1 6 GLU HA H 1.639 14.852 -9.755 1.00 . A A . 99 GLU HA 1 1
8 11254 1 1 6 GLU HB2 H 3.994 14.923 -10.145 1.00 . A A . 99 GLU HB2 1 1
8 11255 1 1 6 GLU HB3 H 3.872 13.975 -11.654 1.00 . A A . 99 GLU HB3 1 1
8 11256 1 1 6 GLU HG2 H 4.398 16.559 -11.750 1.00 . A A . 99 GLU HG2 1 1
8 11257 1 1 6 GLU HG3 H 3.264 15.854 -12.947 1.00 . A A . 99 GLU HG3 1 1
8 11258 1 1 6 GLU N N 2.194 12.862 -10.073 1.00 . A A . 99 GLU N 1 1
8 11259 1 1 6 GLU O O -0.201 14.606 -11.400 1.00 . A A . 99 GLU O 1 1
8 11260 1 1 6 GLU OE1 O 2.168 17.384 -10.264 1.00 . A A . 99 GLU OE1 1 1
8 11261 1 1 6 GLU OE2 O 1.665 17.628 -12.410 1.00 . A A . 99 GLU OE2 1 1
8 11262 1 1 7 LYS C C 0.044 11.963 -14.102 1.00 . A A . 100 LYS C 1 1
8 11263 1 1 7 LYS CA C 0.255 13.443 -13.868 1.00 . A A . 100 LYS CA 1 1
8 11264 1 1 7 LYS CB C 0.699 14.129 -15.184 1.00 . A A . 100 LYS CB 1 1
8 11265 1 1 7 LYS CD C -0.255 16.595 -15.177 1.00 . A A . 100 LYS CD 1 1
8 11266 1 1 7 LYS CE C -1.298 16.588 -14.044 1.00 . A A . 100 LYS CE 1 1
8 11267 1 1 7 LYS CG C 0.962 15.648 -15.073 1.00 . A A . 100 LYS CG 1 1
8 11268 1 1 7 LYS H H 2.165 13.281 -12.963 1.00 . A A . 100 LYS H 1 1
8 11269 1 1 7 LYS HA H -0.706 13.828 -13.569 1.00 . A A . 100 LYS HA 1 1
8 11270 1 1 7 LYS HB2 H 1.655 13.653 -15.505 1.00 . A A . 100 LYS HB2 1 1
8 11271 1 1 7 LYS HB3 H -0.049 13.948 -15.986 1.00 . A A . 100 LYS HB3 1 1
8 11272 1 1 7 LYS HD2 H 0.148 17.634 -15.253 1.00 . A A . 100 LYS HD2 1 1
8 11273 1 1 7 LYS HD3 H -0.781 16.380 -16.135 1.00 . A A . 100 LYS HD3 1 1
8 11274 1 1 7 LYS HE2 H -2.047 17.385 -14.244 1.00 . A A . 100 LYS HE2 1 1
8 11275 1 1 7 LYS HE3 H -1.832 15.616 -14.006 1.00 . A A . 100 LYS HE3 1 1
8 11276 1 1 7 LYS HG2 H 1.535 15.868 -14.150 1.00 . A A . 100 LYS HG2 1 1
8 11277 1 1 7 LYS HG3 H 1.635 15.913 -15.922 1.00 . A A . 100 LYS HG3 1 1
8 11278 1 1 7 LYS HZ1 H -1.305 17.474 -12.136 1.00 . A A . 100 LYS HZ1 1 1
8 11279 1 1 7 LYS HZ2 H 0.275 17.265 -12.752 1.00 . A A . 100 LYS HZ2 1 1
8 11280 1 1 7 LYS HZ3 H -0.592 15.934 -12.185 1.00 . A A . 100 LYS HZ3 1 1
8 11281 1 1 7 LYS N N 1.237 13.629 -12.807 1.00 . A A . 100 LYS N 1 1
8 11282 1 1 7 LYS NZ N -0.718 16.845 -12.710 1.00 . A A . 100 LYS NZ 1 1
8 11283 1 1 7 LYS O O -0.818 11.546 -14.873 1.00 . A A . 100 LYS O 1 1
8 11284 1 1 8 ASP C C -0.261 8.947 -13.155 1.00 . A A . 101 ASP C 1 1
8 11285 1 1 8 ASP CA C 1.002 9.719 -13.479 1.00 . A A . 101 ASP CA 1 1
8 11286 1 1 8 ASP CB C 2.129 9.272 -12.501 1.00 . A A . 101 ASP CB 1 1
8 11287 1 1 8 ASP CG C 3.307 10.244 -12.503 1.00 . A A . 101 ASP CG 1 1
8 11288 1 1 8 ASP H H 1.563 11.518 -12.781 1.00 . A A . 101 ASP H 1 1
8 11289 1 1 8 ASP HA H 1.291 9.480 -14.493 1.00 . A A . 101 ASP HA 1 1
8 11290 1 1 8 ASP HB2 H 1.754 9.223 -11.457 1.00 . A A . 101 ASP HB2 1 1
8 11291 1 1 8 ASP HB3 H 2.496 8.265 -12.794 1.00 . A A . 101 ASP HB3 1 1
8 11292 1 1 8 ASP N N 0.840 11.144 -13.389 1.00 . A A . 101 ASP N 1 1
8 11293 1 1 8 ASP O O -0.484 7.861 -13.668 1.00 . A A . 101 ASP O 1 1
8 11294 1 1 8 ASP OD1 O 3.095 11.406 -12.045 1.00 . A A . 101 ASP OD1 1 1
8 11295 1 1 8 ASP OD2 O 4.413 9.856 -12.943 1.00 . A A . 101 ASP OD2 1 1
8 11296 1 1 9 THR C C -3.174 8.038 -12.655 1.00 . A A . 102 THR C 1 1
8 11297 1 1 9 THR CA C -2.303 8.845 -11.701 1.00 . A A . 102 THR CA 1 1
8 11298 1 1 9 THR CB C -3.184 9.816 -10.922 1.00 . A A . 102 THR CB 1 1
8 11299 1 1 9 THR CG2 C -2.375 10.409 -9.755 1.00 . A A . 102 THR CG2 1 1
8 11300 1 1 9 THR H H -0.990 10.441 -12.007 1.00 . A A . 102 THR H 1 1
8 11301 1 1 9 THR HA H -1.912 8.125 -10.997 1.00 . A A . 102 THR HA 1 1
8 11302 1 1 9 THR HB H -4.072 9.281 -10.510 1.00 . A A . 102 THR HB 1 1
8 11303 1 1 9 THR HG1 H -4.188 11.437 -11.179 1.00 . A A . 102 THR HG1 1 1
8 11304 1 1 9 THR HG21 H -1.953 9.599 -9.122 1.00 . A A . 102 THR HG21 1 1
8 11305 1 1 9 THR HG22 H -3.026 11.040 -9.113 1.00 . A A . 102 THR HG22 1 1
8 11306 1 1 9 THR HG23 H -1.540 11.039 -10.120 1.00 . A A . 102 THR HG23 1 1
8 11307 1 1 9 THR N N -1.140 9.500 -12.294 1.00 . A A . 102 THR N 1 1
8 11308 1 1 9 THR O O -3.490 6.882 -12.387 1.00 . A A . 102 THR O 1 1
8 11309 1 1 9 THR OG1 O -3.612 10.903 -11.736 1.00 . A A . 102 THR OG1 1 1
8 11310 1 1 10 LYS C C -3.594 6.775 -15.472 1.00 . A A . 103 LYS C 1 1
8 11311 1 1 10 LYS CA C -4.347 7.926 -14.821 1.00 . A A . 103 LYS CA 1 1
8 11312 1 1 10 LYS CB C -4.834 8.903 -15.922 1.00 . A A . 103 LYS CB 1 1
8 11313 1 1 10 LYS CD C -6.237 9.204 -18.064 1.00 . A A . 103 LYS CD 1 1
8 11314 1 1 10 LYS CE C -7.119 8.494 -19.100 1.00 . A A . 103 LYS CE 1 1
8 11315 1 1 10 LYS CG C -5.795 8.255 -16.939 1.00 . A A . 103 LYS CG 1 1
8 11316 1 1 10 LYS H H -3.299 9.564 -13.971 1.00 . A A . 103 LYS H 1 1
8 11317 1 1 10 LYS HA H -5.209 7.495 -14.328 1.00 . A A . 103 LYS HA 1 1
8 11318 1 1 10 LYS HB2 H -5.361 9.751 -15.429 1.00 . A A . 103 LYS HB2 1 1
8 11319 1 1 10 LYS HB3 H -3.955 9.325 -16.460 1.00 . A A . 103 LYS HB3 1 1
8 11320 1 1 10 LYS HD2 H -6.786 10.061 -17.612 1.00 . A A . 103 LYS HD2 1 1
8 11321 1 1 10 LYS HD3 H -5.322 9.603 -18.557 1.00 . A A . 103 LYS HD3 1 1
8 11322 1 1 10 LYS HE2 H -6.581 7.617 -19.523 1.00 . A A . 103 LYS HE2 1 1
8 11323 1 1 10 LYS HE3 H -8.063 8.143 -18.628 1.00 . A A . 103 LYS HE3 1 1
8 11324 1 1 10 LYS HG2 H -5.294 7.378 -17.409 1.00 . A A . 103 LYS HG2 1 1
8 11325 1 1 10 LYS HG3 H -6.689 7.876 -16.396 1.00 . A A . 103 LYS HG3 1 1
8 11326 1 1 10 LYS HZ1 H -7.980 10.230 -19.852 1.00 . A A . 103 LYS HZ1 1 1
8 11327 1 1 10 LYS HZ2 H -6.597 9.720 -20.689 1.00 . A A . 103 LYS HZ2 1 1
8 11328 1 1 10 LYS HZ3 H -8.066 8.899 -20.902 1.00 . A A . 103 LYS HZ3 1 1
8 11329 1 1 10 LYS N N -3.561 8.614 -13.812 1.00 . A A . 103 LYS N 1 1
8 11330 1 1 10 LYS NZ N -7.467 9.403 -20.216 1.00 . A A . 103 LYS NZ 1 1
8 11331 1 1 10 LYS O O -4.128 5.674 -15.618 1.00 . A A . 103 LYS O 1 1
8 11332 1 1 11 GLU C C -1.084 4.915 -15.551 1.00 . A A . 104 GLU C 1 1
8 11333 1 1 11 GLU CA C -1.523 5.983 -16.531 1.00 . A A . 104 GLU CA 1 1
8 11334 1 1 11 GLU CB C -0.370 6.571 -17.393 1.00 . A A . 104 GLU CB 1 1
8 11335 1 1 11 GLU CD C 1.815 6.397 -16.069 1.00 . A A . 104 GLU CD 1 1
8 11336 1 1 11 GLU CG C 0.777 7.330 -16.680 1.00 . A A . 104 GLU CG 1 1
8 11337 1 1 11 GLU H H -1.849 7.849 -15.646 1.00 . A A . 104 GLU H 1 1
8 11338 1 1 11 GLU HA H -2.175 5.478 -17.232 1.00 . A A . 104 GLU HA 1 1
8 11339 1 1 11 GLU HB2 H 0.073 5.755 -18.012 1.00 . A A . 104 GLU HB2 1 1
8 11340 1 1 11 GLU HB3 H -0.839 7.288 -18.107 1.00 . A A . 104 GLU HB3 1 1
8 11341 1 1 11 GLU HG2 H 1.317 7.941 -17.435 1.00 . A A . 104 GLU HG2 1 1
8 11342 1 1 11 GLU HG3 H 0.383 8.011 -15.907 1.00 . A A . 104 GLU HG3 1 1
8 11343 1 1 11 GLU N N -2.321 6.998 -15.872 1.00 . A A . 104 GLU N 1 1
8 11344 1 1 11 GLU O O -1.086 3.738 -15.895 1.00 . A A . 104 GLU O 1 1
8 11345 1 1 11 GLU OE1 O 2.365 5.556 -16.825 1.00 . A A . 104 GLU OE1 1 1
8 11346 1 1 11 GLU OE2 O 2.085 6.490 -14.840 1.00 . A A . 104 GLU OE2 1 1
8 11347 1 1 12 GLU C C -1.620 3.384 -12.920 1.00 . A A . 105 GLU C 1 1
8 11348 1 1 12 GLU CA C -0.534 4.413 -13.159 1.00 . A A . 105 GLU CA 1 1
8 11349 1 1 12 GLU CB C -0.306 5.245 -11.872 1.00 . A A . 105 GLU CB 1 1
8 11350 1 1 12 GLU CD C 1.346 3.677 -10.653 1.00 . A A . 105 GLU CD 1 1
8 11351 1 1 12 GLU CG C 0.023 4.435 -10.592 1.00 . A A . 105 GLU CG 1 1
8 11352 1 1 12 GLU H H -0.716 6.275 -14.073 1.00 . A A . 105 GLU H 1 1
8 11353 1 1 12 GLU HA H 0.375 3.876 -13.381 1.00 . A A . 105 GLU HA 1 1
8 11354 1 1 12 GLU HB2 H 0.527 5.960 -12.065 1.00 . A A . 105 GLU HB2 1 1
8 11355 1 1 12 GLU HB3 H -1.216 5.854 -11.677 1.00 . A A . 105 GLU HB3 1 1
8 11356 1 1 12 GLU HG2 H 0.079 5.132 -9.730 1.00 . A A . 105 GLU HG2 1 1
8 11357 1 1 12 GLU HG3 H -0.782 3.699 -10.385 1.00 . A A . 105 GLU HG3 1 1
8 11358 1 1 12 GLU N N -0.801 5.286 -14.283 1.00 . A A . 105 GLU N 1 1
8 11359 1 1 12 GLU O O -1.331 2.215 -12.689 1.00 . A A . 105 GLU O 1 1
8 11360 1 1 12 GLU OE1 O 2.191 3.954 -11.544 1.00 . A A . 105 GLU OE1 1 1
8 11361 1 1 12 GLU OE2 O 1.542 2.821 -9.745 1.00 . A A . 105 GLU OE2 1 1
8 11362 1 1 13 ILE C C -3.992 1.798 -14.051 1.00 . A A . 106 ILE C 1 1
8 11363 1 1 13 ILE CA C -4.017 2.809 -12.908 1.00 . A A . 106 ILE CA 1 1
8 11364 1 1 13 ILE CB C -5.378 3.502 -12.794 1.00 . A A . 106 ILE CB 1 1
8 11365 1 1 13 ILE CD1 C -6.630 5.288 -11.412 1.00 . A A . 106 ILE CD1 1 1
8 11366 1 1 13 ILE CG1 C -5.432 4.335 -11.489 1.00 . A A . 106 ILE CG1 1 1
8 11367 1 1 13 ILE CG2 C -6.516 2.455 -12.813 1.00 . A A . 106 ILE CG2 1 1
8 11368 1 1 13 ILE H H -3.158 4.724 -13.158 1.00 . A A . 106 ILE H 1 1
8 11369 1 1 13 ILE HA H -3.867 2.239 -12.001 1.00 . A A . 106 ILE HA 1 1
8 11370 1 1 13 ILE HB H -5.505 4.195 -13.657 1.00 . A A . 106 ILE HB 1 1
8 11371 1 1 13 ILE HD11 H -6.587 5.890 -10.479 1.00 . A A . 106 ILE HD11 1 1
8 11372 1 1 13 ILE HD12 H -7.587 4.726 -11.419 1.00 . A A . 106 ILE HD12 1 1
8 11373 1 1 13 ILE HD13 H -6.623 5.986 -12.277 1.00 . A A . 106 ILE HD13 1 1
8 11374 1 1 13 ILE HG12 H -5.454 3.643 -10.620 1.00 . A A . 106 ILE HG12 1 1
8 11375 1 1 13 ILE HG13 H -4.507 4.947 -11.395 1.00 . A A . 106 ILE HG13 1 1
8 11376 1 1 13 ILE HG21 H -7.495 2.926 -12.602 1.00 . A A . 106 ILE HG21 1 1
8 11377 1 1 13 ILE HG22 H -6.338 1.685 -12.036 1.00 . A A . 106 ILE HG22 1 1
8 11378 1 1 13 ILE HG23 H -6.593 1.955 -13.801 1.00 . A A . 106 ILE HG23 1 1
8 11379 1 1 13 ILE N N -2.917 3.762 -13.013 1.00 . A A . 106 ILE N 1 1
8 11380 1 1 13 ILE O O -4.122 0.594 -13.831 1.00 . A A . 106 ILE O 1 1
8 11381 1 1 14 LEU C C -2.422 0.502 -16.430 1.00 . A A . 107 LEU C 1 1
8 11382 1 1 14 LEU CA C -3.686 1.367 -16.461 1.00 . A A . 107 LEU CA 1 1
8 11383 1 1 14 LEU CB C -3.797 2.177 -17.777 1.00 . A A . 107 LEU CB 1 1
8 11384 1 1 14 LEU CD1 C -4.953 2.497 -20.014 1.00 . A A . 107 LEU CD1 1 1
8 11385 1 1 14 LEU CD2 C -4.182 0.183 -19.378 1.00 . A A . 107 LEU CD2 1 1
8 11386 1 1 14 LEU CG C -4.707 1.526 -18.847 1.00 . A A . 107 LEU CG 1 1
8 11387 1 1 14 LEU H H -3.639 3.228 -15.472 1.00 . A A . 107 LEU H 1 1
8 11388 1 1 14 LEU HA H -4.536 0.699 -16.410 1.00 . A A . 107 LEU HA 1 1
8 11389 1 1 14 LEU HB2 H -4.258 3.161 -17.526 1.00 . A A . 107 LEU HB2 1 1
8 11390 1 1 14 LEU HB3 H -2.797 2.393 -18.206 1.00 . A A . 107 LEU HB3 1 1
8 11391 1 1 14 LEU HD11 H -5.390 3.448 -19.646 1.00 . A A . 107 LEU HD11 1 1
8 11392 1 1 14 LEU HD12 H -4.003 2.713 -20.547 1.00 . A A . 107 LEU HD12 1 1
8 11393 1 1 14 LEU HD13 H -5.670 2.041 -20.735 1.00 . A A . 107 LEU HD13 1 1
8 11394 1 1 14 LEU HD21 H -4.141 -0.577 -18.573 1.00 . A A . 107 LEU HD21 1 1
8 11395 1 1 14 LEU HD22 H -3.169 0.307 -19.815 1.00 . A A . 107 LEU HD22 1 1
8 11396 1 1 14 LEU HD23 H -4.867 -0.197 -20.171 1.00 . A A . 107 LEU HD23 1 1
8 11397 1 1 14 LEU HG H -5.701 1.332 -18.376 1.00 . A A . 107 LEU HG 1 1
8 11398 1 1 14 LEU N N -3.771 2.251 -15.305 1.00 . A A . 107 LEU N 1 1
8 11399 1 1 14 LEU O O -2.433 -0.690 -16.736 1.00 . A A . 107 LEU O 1 1
8 11400 1 1 15 LYS C C -0.234 -0.669 -14.625 1.00 . A A . 108 LYS C 1 1
8 11401 1 1 15 LYS CA C -0.043 0.400 -15.679 1.00 . A A . 108 LYS CA 1 1
8 11402 1 1 15 LYS CB C 0.969 1.451 -15.183 1.00 . A A . 108 LYS CB 1 1
8 11403 1 1 15 LYS CD C 3.168 2.056 -14.064 1.00 . A A . 108 LYS CD 1 1
8 11404 1 1 15 LYS CE C 3.256 3.441 -14.730 1.00 . A A . 108 LYS CE 1 1
8 11405 1 1 15 LYS CG C 2.414 1.001 -14.906 1.00 . A A . 108 LYS CG 1 1
8 11406 1 1 15 LYS H H -1.274 2.079 -15.835 1.00 . A A . 108 LYS H 1 1
8 11407 1 1 15 LYS HA H 0.319 -0.074 -16.579 1.00 . A A . 108 LYS HA 1 1
8 11408 1 1 15 LYS HB2 H 0.996 2.256 -15.951 1.00 . A A . 108 LYS HB2 1 1
8 11409 1 1 15 LYS HB3 H 0.570 1.906 -14.251 1.00 . A A . 108 LYS HB3 1 1
8 11410 1 1 15 LYS HD2 H 2.613 2.137 -13.100 1.00 . A A . 108 LYS HD2 1 1
8 11411 1 1 15 LYS HD3 H 4.193 1.694 -13.831 1.00 . A A . 108 LYS HD3 1 1
8 11412 1 1 15 LYS HE2 H 4.122 3.504 -15.421 1.00 . A A . 108 LYS HE2 1 1
8 11413 1 1 15 LYS HE3 H 2.340 3.648 -15.320 1.00 . A A . 108 LYS HE3 1 1
8 11414 1 1 15 LYS HG2 H 2.406 0.045 -14.337 1.00 . A A . 108 LYS HG2 1 1
8 11415 1 1 15 LYS HG3 H 2.945 0.821 -15.866 1.00 . A A . 108 LYS HG3 1 1
8 11416 1 1 15 LYS HZ1 H 2.838 5.396 -14.191 1.00 . A A . 108 LYS HZ1 1 1
8 11417 1 1 15 LYS HZ2 H 4.322 4.812 -13.548 1.00 . A A . 108 LYS HZ2 1 1
8 11418 1 1 15 LYS HZ3 H 2.839 4.293 -12.835 1.00 . A A . 108 LYS HZ3 1 1
8 11419 1 1 15 LYS N N -1.289 1.077 -15.987 1.00 . A A . 108 LYS N 1 1
8 11420 1 1 15 LYS NZ N 3.347 4.546 -13.750 1.00 . A A . 108 LYS NZ 1 1
8 11421 1 1 15 LYS O O 0.159 -1.811 -14.831 1.00 . A A . 108 LYS O 1 1
8 11422 1 1 16 ALA C C -2.166 -2.402 -13.013 1.00 . A A . 109 ALA C 1 1
8 11423 1 1 16 ALA CA C -1.283 -1.298 -12.467 1.00 . A A . 109 ALA CA 1 1
8 11424 1 1 16 ALA CB C -1.983 -0.588 -11.291 1.00 . A A . 109 ALA CB 1 1
8 11425 1 1 16 ALA H H -1.155 0.612 -13.299 1.00 . A A . 109 ALA H 1 1
8 11426 1 1 16 ALA HA H -0.380 -1.766 -12.104 1.00 . A A . 109 ALA HA 1 1
8 11427 1 1 16 ALA HB1 H -1.316 0.195 -10.874 1.00 . A A . 109 ALA HB1 1 1
8 11428 1 1 16 ALA HB2 H -2.228 -1.308 -10.481 1.00 . A A . 109 ALA HB2 1 1
8 11429 1 1 16 ALA HB3 H -2.920 -0.096 -11.627 1.00 . A A . 109 ALA HB3 1 1
8 11430 1 1 16 ALA N N -0.895 -0.347 -13.489 1.00 . A A . 109 ALA N 1 1
8 11431 1 1 16 ALA O O -1.883 -3.575 -12.809 1.00 . A A . 109 ALA O 1 1
8 11432 1 1 17 PHE C C -3.248 -3.966 -15.398 1.00 . A A . 110 PHE C 1 1
8 11433 1 1 17 PHE CA C -4.054 -2.996 -14.522 1.00 . A A . 110 PHE CA 1 1
8 11434 1 1 17 PHE CB C -5.069 -2.166 -15.354 1.00 . A A . 110 PHE CB 1 1
8 11435 1 1 17 PHE CD1 C -7.269 -3.388 -15.442 1.00 . A A . 110 PHE CD1 1 1
8 11436 1 1 17 PHE CD2 C -5.871 -3.346 -17.417 1.00 . A A . 110 PHE CD2 1 1
8 11437 1 1 17 PHE CE1 C -8.219 -4.156 -16.125 1.00 . A A . 110 PHE CE1 1 1
8 11438 1 1 17 PHE CE2 C -6.817 -4.110 -18.103 1.00 . A A . 110 PHE CE2 1 1
8 11439 1 1 17 PHE CG C -6.086 -2.991 -16.077 1.00 . A A . 110 PHE CG 1 1
8 11440 1 1 17 PHE CZ C -7.985 -4.522 -17.453 1.00 . A A . 110 PHE CZ 1 1
8 11441 1 1 17 PHE H H -3.452 -1.083 -13.900 1.00 . A A . 110 PHE H 1 1
8 11442 1 1 17 PHE HA H -4.582 -3.594 -13.792 1.00 . A A . 110 PHE HA 1 1
8 11443 1 1 17 PHE HB2 H -5.613 -1.475 -14.679 1.00 . A A . 110 PHE HB2 1 1
8 11444 1 1 17 PHE HB3 H -4.544 -1.546 -16.103 1.00 . A A . 110 PHE HB3 1 1
8 11445 1 1 17 PHE HD1 H -7.440 -3.113 -14.414 1.00 . A A . 110 PHE HD1 1 1
8 11446 1 1 17 PHE HD2 H -4.970 -3.026 -17.922 1.00 . A A . 110 PHE HD2 1 1
8 11447 1 1 17 PHE HE1 H -9.126 -4.469 -15.627 1.00 . A A . 110 PHE HE1 1 1
8 11448 1 1 17 PHE HE2 H -6.644 -4.367 -19.135 1.00 . A A . 110 PHE HE2 1 1
8 11449 1 1 17 PHE HZ H -8.715 -5.109 -17.983 1.00 . A A . 110 PHE HZ 1 1
8 11450 1 1 17 PHE N N -3.218 -2.060 -13.787 1.00 . A A . 110 PHE N 1 1
8 11451 1 1 17 PHE O O -3.416 -5.184 -15.322 1.00 . A A . 110 PHE O 1 1
8 11452 1 1 18 LYS C C -0.354 -4.994 -16.265 1.00 . A A . 111 LYS C 1 1
8 11453 1 1 18 LYS CA C -1.409 -4.211 -17.050 1.00 . A A . 111 LYS CA 1 1
8 11454 1 1 18 LYS CB C -0.765 -3.268 -18.099 1.00 . A A . 111 LYS CB 1 1
8 11455 1 1 18 LYS CD C -0.151 -3.254 -20.589 1.00 . A A . 111 LYS CD 1 1
8 11456 1 1 18 LYS CE C 0.656 -3.898 -21.734 1.00 . A A . 111 LYS CE 1 1
8 11457 1 1 18 LYS CG C 0.014 -3.966 -19.228 1.00 . A A . 111 LYS CG 1 1
8 11458 1 1 18 LYS H H -2.234 -2.435 -16.294 1.00 . A A . 111 LYS H 1 1
8 11459 1 1 18 LYS HA H -2.002 -4.948 -17.577 1.00 . A A . 111 LYS HA 1 1
8 11460 1 1 18 LYS HB2 H -1.604 -2.702 -18.566 1.00 . A A . 111 LYS HB2 1 1
8 11461 1 1 18 LYS HB3 H -0.118 -2.520 -17.591 1.00 . A A . 111 LYS HB3 1 1
8 11462 1 1 18 LYS HD2 H -1.239 -3.260 -20.822 1.00 . A A . 111 LYS HD2 1 1
8 11463 1 1 18 LYS HD3 H 0.155 -2.190 -20.482 1.00 . A A . 111 LYS HD3 1 1
8 11464 1 1 18 LYS HE2 H 1.563 -3.291 -21.946 1.00 . A A . 111 LYS HE2 1 1
8 11465 1 1 18 LYS HE3 H 0.976 -4.922 -21.452 1.00 . A A . 111 LYS HE3 1 1
8 11466 1 1 18 LYS HG2 H 1.087 -4.038 -18.946 1.00 . A A . 111 LYS HG2 1 1
8 11467 1 1 18 LYS HG3 H -0.366 -5.008 -19.323 1.00 . A A . 111 LYS HG3 1 1
8 11468 1 1 18 LYS HZ1 H -0.800 -4.838 -22.946 1.00 . A A . 111 LYS HZ1 1 1
8 11469 1 1 18 LYS HZ2 H 0.495 -4.155 -23.801 1.00 . A A . 111 LYS HZ2 1 1
8 11470 1 1 18 LYS HZ3 H -0.701 -3.149 -23.139 1.00 . A A . 111 LYS HZ3 1 1
8 11471 1 1 18 LYS N N -2.312 -3.437 -16.215 1.00 . A A . 111 LYS N 1 1
8 11472 1 1 18 LYS NZ N -0.136 -4.006 -22.991 1.00 . A A . 111 LYS NZ 1 1
8 11473 1 1 18 LYS O O 0.159 -6.003 -16.734 1.00 . A A . 111 LYS O 1 1
8 11474 1 1 19 LEU C C 0.051 -6.429 -13.371 1.00 . A A . 112 LEU C 1 1
8 11475 1 1 19 LEU CA C 0.812 -5.333 -14.103 1.00 . A A . 112 LEU CA 1 1
8 11476 1 1 19 LEU CB C 1.498 -4.396 -13.080 1.00 . A A . 112 LEU CB 1 1
8 11477 1 1 19 LEU CD1 C 3.053 -2.403 -12.797 1.00 . A A . 112 LEU CD1 1 1
8 11478 1 1 19 LEU CD2 C 3.917 -4.494 -13.911 1.00 . A A . 112 LEU CD2 1 1
8 11479 1 1 19 LEU CG C 2.682 -3.603 -13.681 1.00 . A A . 112 LEU CG 1 1
8 11480 1 1 19 LEU H H -0.307 -3.666 -14.711 1.00 . A A . 112 LEU H 1 1
8 11481 1 1 19 LEU HA H 1.575 -5.846 -14.668 1.00 . A A . 112 LEU HA 1 1
8 11482 1 1 19 LEU HB2 H 0.737 -3.680 -12.706 1.00 . A A . 112 LEU HB2 1 1
8 11483 1 1 19 LEU HB3 H 1.872 -4.976 -12.209 1.00 . A A . 112 LEU HB3 1 1
8 11484 1 1 19 LEU HD11 H 3.387 -2.753 -11.797 1.00 . A A . 112 LEU HD11 1 1
8 11485 1 1 19 LEU HD12 H 3.869 -1.816 -13.267 1.00 . A A . 112 LEU HD12 1 1
8 11486 1 1 19 LEU HD13 H 2.171 -1.740 -12.671 1.00 . A A . 112 LEU HD13 1 1
8 11487 1 1 19 LEU HD21 H 4.748 -3.895 -14.338 1.00 . A A . 112 LEU HD21 1 1
8 11488 1 1 19 LEU HD22 H 3.682 -5.320 -14.615 1.00 . A A . 112 LEU HD22 1 1
8 11489 1 1 19 LEU HD23 H 4.250 -4.934 -12.948 1.00 . A A . 112 LEU HD23 1 1
8 11490 1 1 19 LEU HG H 2.356 -3.201 -14.669 1.00 . A A . 112 LEU HG 1 1
8 11491 1 1 19 LEU N N -0.019 -4.576 -15.027 1.00 . A A . 112 LEU N 1 1
8 11492 1 1 19 LEU O O 0.654 -7.380 -12.883 1.00 . A A . 112 LEU O 1 1
8 11493 1 1 20 PHE C C -2.145 -8.453 -14.175 1.00 . A A . 113 PHE C 1 1
8 11494 1 1 20 PHE CA C -2.098 -7.535 -12.960 1.00 . A A . 113 PHE CA 1 1
8 11495 1 1 20 PHE CB C -3.588 -7.247 -12.580 1.00 . A A . 113 PHE CB 1 1
8 11496 1 1 20 PHE CD1 C -3.174 -5.557 -10.693 1.00 . A A . 113 PHE CD1 1 1
8 11497 1 1 20 PHE CD2 C -4.962 -7.158 -10.483 1.00 . A A . 113 PHE CD2 1 1
8 11498 1 1 20 PHE CE1 C -3.606 -4.918 -9.521 1.00 . A A . 113 PHE CE1 1 1
8 11499 1 1 20 PHE CE2 C -5.375 -6.551 -9.291 1.00 . A A . 113 PHE CE2 1 1
8 11500 1 1 20 PHE CG C -3.867 -6.662 -11.213 1.00 . A A . 113 PHE CG 1 1
8 11501 1 1 20 PHE CZ C -4.712 -5.410 -8.824 1.00 . A A . 113 PHE CZ 1 1
8 11502 1 1 20 PHE H H -1.772 -5.511 -13.532 1.00 . A A . 113 PHE H 1 1
8 11503 1 1 20 PHE HA H -1.613 -8.088 -12.172 1.00 . A A . 113 PHE HA 1 1
8 11504 1 1 20 PHE HB2 H -4.037 -6.551 -13.318 1.00 . A A . 113 PHE HB2 1 1
8 11505 1 1 20 PHE HB3 H -4.153 -8.205 -12.632 1.00 . A A . 113 PHE HB3 1 1
8 11506 1 1 20 PHE HD1 H -2.314 -5.169 -11.204 1.00 . A A . 113 PHE HD1 1 1
8 11507 1 1 20 PHE HD2 H -5.521 -7.997 -10.869 1.00 . A A . 113 PHE HD2 1 1
8 11508 1 1 20 PHE HE1 H -3.083 -4.046 -9.162 1.00 . A A . 113 PHE HE1 1 1
8 11509 1 1 20 PHE HE2 H -6.213 -6.950 -8.740 1.00 . A A . 113 PHE HE2 1 1
8 11510 1 1 20 PHE HZ H -5.048 -4.916 -7.927 1.00 . A A . 113 PHE HZ 1 1
8 11511 1 1 20 PHE N N -1.299 -6.363 -13.295 1.00 . A A . 113 PHE N 1 1
8 11512 1 1 20 PHE O O -1.752 -9.616 -14.122 1.00 . A A . 113 PHE O 1 1
8 11513 1 1 21 ASP C C -1.642 -8.679 -17.425 1.00 . A A . 114 ASP C 1 1
8 11514 1 1 21 ASP CA C -2.852 -8.733 -16.506 1.00 . A A . 114 ASP CA 1 1
8 11515 1 1 21 ASP CB C -4.139 -8.259 -17.234 1.00 . A A . 114 ASP CB 1 1
8 11516 1 1 21 ASP CG C -4.472 -9.086 -18.467 1.00 . A A . 114 ASP CG 1 1
8 11517 1 1 21 ASP H H -2.936 -6.974 -15.361 1.00 . A A . 114 ASP H 1 1
8 11518 1 1 21 ASP HA H -2.980 -9.769 -16.226 1.00 . A A . 114 ASP HA 1 1
8 11519 1 1 21 ASP HB2 H -5.004 -8.313 -16.541 1.00 . A A . 114 ASP HB2 1 1
8 11520 1 1 21 ASP HB3 H -4.022 -7.201 -17.546 1.00 . A A . 114 ASP HB3 1 1
8 11521 1 1 21 ASP N N -2.656 -7.941 -15.313 1.00 . A A . 114 ASP N 1 1
8 11522 1 1 21 ASP O O -1.568 -7.841 -18.318 1.00 . A A . 114 ASP O 1 1
8 11523 1 1 21 ASP OD1 O -3.879 -10.178 -18.675 1.00 . A A . 114 ASP OD1 1 1
8 11524 1 1 21 ASP OD2 O -5.296 -8.596 -19.281 1.00 . A A . 114 ASP OD2 1 1
8 11525 1 1 22 ASP C C -0.163 -10.648 -19.453 1.00 . A A . 115 ASP C 1 1
8 11526 1 1 22 ASP CA C 0.347 -9.893 -18.230 1.00 . A A . 115 ASP CA 1 1
8 11527 1 1 22 ASP CB C 1.466 -10.812 -17.678 1.00 . A A . 115 ASP CB 1 1
8 11528 1 1 22 ASP CG C 2.166 -10.293 -16.434 1.00 . A A . 115 ASP CG 1 1
8 11529 1 1 22 ASP H H -0.705 -10.212 -16.444 1.00 . A A . 115 ASP H 1 1
8 11530 1 1 22 ASP HA H 0.762 -8.948 -18.555 1.00 . A A . 115 ASP HA 1 1
8 11531 1 1 22 ASP HB2 H 1.035 -11.804 -17.445 1.00 . A A . 115 ASP HB2 1 1
8 11532 1 1 22 ASP HB3 H 2.253 -10.946 -18.452 1.00 . A A . 115 ASP HB3 1 1
8 11533 1 1 22 ASP N N -0.708 -9.645 -17.263 1.00 . A A . 115 ASP N 1 1
8 11534 1 1 22 ASP O O 0.424 -10.557 -20.529 1.00 . A A . 115 ASP O 1 1
8 11535 1 1 22 ASP OD1 O 2.764 -9.192 -16.495 1.00 . A A . 115 ASP OD1 1 1
8 11536 1 1 22 ASP OD2 O 2.169 -11.060 -15.428 1.00 . A A . 115 ASP OD2 1 1
8 11537 1 1 23 ASP C C -2.246 -11.909 -21.472 1.00 . A A . 116 ASP C 1 1
8 11538 1 1 23 ASP CA C -1.616 -12.502 -20.230 1.00 . A A . 116 ASP CA 1 1
8 11539 1 1 23 ASP CB C -2.605 -13.514 -19.585 1.00 . A A . 116 ASP CB 1 1
8 11540 1 1 23 ASP CG C -1.948 -14.265 -18.448 1.00 . A A . 116 ASP CG 1 1
8 11541 1 1 23 ASP H H -1.820 -11.381 -18.489 1.00 . A A . 116 ASP H 1 1
8 11542 1 1 23 ASP HA H -0.720 -13.016 -20.555 1.00 . A A . 116 ASP HA 1 1
8 11543 1 1 23 ASP HB2 H -3.494 -12.984 -19.192 1.00 . A A . 116 ASP HB2 1 1
8 11544 1 1 23 ASP HB3 H -2.937 -14.258 -20.340 1.00 . A A . 116 ASP HB3 1 1
8 11545 1 1 23 ASP N N -1.232 -11.466 -19.291 1.00 . A A . 116 ASP N 1 1
8 11546 1 1 23 ASP O O -1.827 -12.204 -22.589 1.00 . A A . 116 ASP O 1 1
8 11547 1 1 23 ASP OD1 O -1.016 -15.076 -18.703 1.00 . A A . 116 ASP OD1 1 1
8 11548 1 1 23 ASP OD2 O -2.336 -14.070 -17.265 1.00 . A A . 116 ASP OD2 1 1
8 11549 1 1 24 GLU C C -3.468 -8.978 -22.475 1.00 . A A . 117 GLU C 1 1
8 11550 1 1 24 GLU CA C -3.958 -10.403 -22.395 1.00 . A A . 117 GLU CA 1 1
8 11551 1 1 24 GLU CB C -5.490 -10.419 -22.168 1.00 . A A . 117 GLU CB 1 1
8 11552 1 1 24 GLU CD C -6.235 -12.160 -23.872 1.00 . A A . 117 GLU CD 1 1
8 11553 1 1 24 GLU CG C -6.131 -11.809 -22.387 1.00 . A A . 117 GLU CG 1 1
8 11554 1 1 24 GLU H H -3.539 -10.793 -20.345 1.00 . A A . 117 GLU H 1 1
8 11555 1 1 24 GLU HA H -3.724 -10.884 -23.333 1.00 . A A . 117 GLU HA 1 1
8 11556 1 1 24 GLU HB2 H -5.700 -10.104 -21.122 1.00 . A A . 117 GLU HB2 1 1
8 11557 1 1 24 GLU HB3 H -5.992 -9.694 -22.846 1.00 . A A . 117 GLU HB3 1 1
8 11558 1 1 24 GLU HG2 H -5.542 -12.594 -21.871 1.00 . A A . 117 GLU HG2 1 1
8 11559 1 1 24 GLU HG3 H -7.162 -11.806 -21.979 1.00 . A A . 117 GLU HG3 1 1
8 11560 1 1 24 GLU N N -3.265 -11.047 -21.290 1.00 . A A . 117 GLU N 1 1
8 11561 1 1 24 GLU O O -3.114 -8.446 -23.529 1.00 . A A . 117 GLU O 1 1
8 11562 1 1 24 GLU OE1 O -6.869 -11.368 -24.619 1.00 . A A . 117 GLU OE1 1 1
8 11563 1 1 24 GLU OE2 O -5.708 -13.232 -24.271 1.00 . A A . 117 GLU OE2 1 1
8 11564 1 1 25 THR C C -4.351 -6.084 -21.376 1.00 . A A . 118 THR C 1 1
8 11565 1 1 25 THR CA C -3.130 -6.926 -21.076 1.00 . A A . 118 THR CA 1 1
8 11566 1 1 25 THR CB C -1.823 -6.394 -21.662 1.00 . A A . 118 THR CB 1 1
8 11567 1 1 25 THR CG2 C -0.639 -7.323 -21.345 1.00 . A A . 118 THR CG2 1 1
8 11568 1 1 25 THR H H -3.776 -8.812 -20.489 1.00 . A A . 118 THR H 1 1
8 11569 1 1 25 THR HA H -3.000 -6.852 -20.008 1.00 . A A . 118 THR HA 1 1
8 11570 1 1 25 THR HB H -1.647 -5.407 -21.187 1.00 . A A . 118 THR HB 1 1
8 11571 1 1 25 THR HG1 H -2.284 -7.031 -23.395 1.00 . A A . 118 THR HG1 1 1
8 11572 1 1 25 THR HG21 H -0.847 -8.365 -21.672 1.00 . A A . 118 THR HG21 1 1
8 11573 1 1 25 THR HG22 H -0.429 -7.338 -20.259 1.00 . A A . 118 THR HG22 1 1
8 11574 1 1 25 THR HG23 H 0.282 -6.990 -21.864 1.00 . A A . 118 THR HG23 1 1
8 11575 1 1 25 THR N N -3.439 -8.324 -21.304 1.00 . A A . 118 THR N 1 1
8 11576 1 1 25 THR O O -4.281 -4.983 -21.919 1.00 . A A . 118 THR O 1 1
8 11577 1 1 25 THR OG1 O -1.834 -6.210 -23.073 1.00 . A A . 118 THR OG1 1 1
8 11578 1 1 26 GLY C C -7.934 -6.554 -20.407 1.00 . A A . 119 GLY C 1 1
8 11579 1 1 26 GLY CA C -6.834 -6.146 -21.357 1.00 . A A . 119 GLY CA 1 1
8 11580 1 1 26 GLY H H -5.459 -7.485 -20.422 1.00 . A A . 119 GLY H 1 1
8 11581 1 1 26 GLY HA2 H -6.813 -5.065 -21.362 1.00 . A A . 119 GLY HA2 1 1
8 11582 1 1 26 GLY HA3 H -7.072 -6.566 -22.321 1.00 . A A . 119 GLY HA3 1 1
8 11583 1 1 26 GLY N N -5.520 -6.631 -20.985 1.00 . A A . 119 GLY N 1 1
8 11584 1 1 26 GLY O O -8.992 -5.927 -20.405 1.00 . A A . 119 GLY O 1 1
8 11585 1 1 27 LYS C C -8.162 -8.514 -17.336 1.00 . A A . 120 LYS C 1 1
8 11586 1 1 27 LYS CA C -8.769 -8.033 -18.635 1.00 . A A . 120 LYS CA 1 1
8 11587 1 1 27 LYS CB C -9.636 -9.213 -19.132 1.00 . A A . 120 LYS CB 1 1
8 11588 1 1 27 LYS CD C -11.847 -9.727 -20.169 1.00 . A A . 120 LYS CD 1 1
8 11589 1 1 27 LYS CE C -12.829 -9.720 -21.341 1.00 . A A . 120 LYS CE 1 1
8 11590 1 1 27 LYS CG C -10.558 -8.913 -20.327 1.00 . A A . 120 LYS CG 1 1
8 11591 1 1 27 LYS H H -6.850 -8.095 -19.499 1.00 . A A . 120 LYS H 1 1
8 11592 1 1 27 LYS HA H -9.418 -7.206 -18.395 1.00 . A A . 120 LYS HA 1 1
8 11593 1 1 27 LYS HB2 H -8.994 -10.089 -19.374 1.00 . A A . 120 LYS HB2 1 1
8 11594 1 1 27 LYS HB3 H -10.303 -9.528 -18.293 1.00 . A A . 120 LYS HB3 1 1
8 11595 1 1 27 LYS HD2 H -11.558 -10.783 -19.953 1.00 . A A . 120 LYS HD2 1 1
8 11596 1 1 27 LYS HD3 H -12.366 -9.322 -19.270 1.00 . A A . 120 LYS HD3 1 1
8 11597 1 1 27 LYS HE2 H -13.138 -8.685 -21.599 1.00 . A A . 120 LYS HE2 1 1
8 11598 1 1 27 LYS HE3 H -12.377 -10.210 -22.231 1.00 . A A . 120 LYS HE3 1 1
8 11599 1 1 27 LYS HG2 H -10.811 -7.830 -20.347 1.00 . A A . 120 LYS HG2 1 1
8 11600 1 1 27 LYS HG3 H -10.032 -9.164 -21.275 1.00 . A A . 120 LYS HG3 1 1
8 11601 1 1 27 LYS HZ1 H -13.759 -11.423 -20.506 1.00 . A A . 120 LYS HZ1 1 1
8 11602 1 1 27 LYS HZ2 H -14.700 -10.609 -21.730 1.00 . A A . 120 LYS HZ2 1 1
8 11603 1 1 27 LYS HZ3 H -14.586 -9.936 -20.204 1.00 . A A . 120 LYS HZ3 1 1
8 11604 1 1 27 LYS N N -7.746 -7.601 -19.568 1.00 . A A . 120 LYS N 1 1
8 11605 1 1 27 LYS NZ N -14.031 -10.478 -20.951 1.00 . A A . 120 LYS NZ 1 1
8 11606 1 1 27 LYS O O -7.285 -9.368 -17.302 1.00 . A A . 120 LYS O 1 1
8 11607 1 1 28 ILE C C -9.432 -9.745 -14.719 1.00 . A A . 121 ILE C 1 1
8 11608 1 1 28 ILE CA C -8.379 -8.678 -14.925 1.00 . A A . 121 ILE CA 1 1
8 11609 1 1 28 ILE CB C -8.289 -7.729 -13.736 1.00 . A A . 121 ILE CB 1 1
8 11610 1 1 28 ILE CD1 C -7.113 -5.583 -12.931 1.00 . A A . 121 ILE CD1 1 1
8 11611 1 1 28 ILE CG1 C -7.146 -6.713 -13.966 1.00 . A A . 121 ILE CG1 1 1
8 11612 1 1 28 ILE CG2 C -8.034 -8.544 -12.446 1.00 . A A . 121 ILE CG2 1 1
8 11613 1 1 28 ILE H H -9.433 -7.361 -16.181 1.00 . A A . 121 ILE H 1 1
8 11614 1 1 28 ILE HA H -7.419 -9.169 -14.979 1.00 . A A . 121 ILE HA 1 1
8 11615 1 1 28 ILE HB H -9.239 -7.163 -13.636 1.00 . A A . 121 ILE HB 1 1
8 11616 1 1 28 ILE HD11 H -8.077 -5.033 -12.917 1.00 . A A . 121 ILE HD11 1 1
8 11617 1 1 28 ILE HD12 H -6.920 -5.979 -11.916 1.00 . A A . 121 ILE HD12 1 1
8 11618 1 1 28 ILE HD13 H -6.300 -4.867 -13.171 1.00 . A A . 121 ILE HD13 1 1
8 11619 1 1 28 ILE HG12 H -6.179 -7.258 -13.963 1.00 . A A . 121 ILE HG12 1 1
8 11620 1 1 28 ILE HG13 H -7.244 -6.268 -14.979 1.00 . A A . 121 ILE HG13 1 1
8 11621 1 1 28 ILE HG21 H -7.104 -9.141 -12.551 1.00 . A A . 121 ILE HG21 1 1
8 11622 1 1 28 ILE HG22 H -8.875 -9.230 -12.223 1.00 . A A . 121 ILE HG22 1 1
8 11623 1 1 28 ILE HG23 H -7.915 -7.870 -11.575 1.00 . A A . 121 ILE HG23 1 1
8 11624 1 1 28 ILE N N -8.681 -8.039 -16.187 1.00 . A A . 121 ILE N 1 1
8 11625 1 1 28 ILE O O -10.550 -9.484 -14.276 1.00 . A A . 121 ILE O 1 1
8 11626 1 1 29 SER C C -9.202 -12.828 -13.565 1.00 . A A . 122 SER C 1 1
8 11627 1 1 29 SER CA C -9.872 -12.162 -14.749 1.00 . A A . 122 SER CA 1 1
8 11628 1 1 29 SER CB C -10.000 -13.160 -15.929 1.00 . A A . 122 SER CB 1 1
8 11629 1 1 29 SER H H -8.276 -11.177 -15.630 1.00 . A A . 122 SER H 1 1
8 11630 1 1 29 SER HA H -10.870 -11.862 -14.463 1.00 . A A . 122 SER HA 1 1
8 11631 1 1 29 SER HB2 H -9.082 -13.774 -16.042 1.00 . A A . 122 SER HB2 1 1
8 11632 1 1 29 SER HB3 H -10.864 -13.838 -15.766 1.00 . A A . 122 SER HB3 1 1
8 11633 1 1 29 SER HG H -10.790 -12.997 -17.737 1.00 . A A . 122 SER HG 1 1
8 11634 1 1 29 SER N N -9.088 -10.992 -15.077 1.00 . A A . 122 SER N 1 1
8 11635 1 1 29 SER O O -8.272 -12.285 -12.963 1.00 . A A . 122 SER O 1 1
8 11636 1 1 29 SER OG O -10.189 -12.445 -17.147 1.00 . A A . 122 SER OG 1 1
8 11637 1 1 30 PHE C C -7.669 -15.027 -12.080 1.00 . A A . 123 PHE C 1 1
8 11638 1 1 30 PHE CA C -9.177 -14.805 -12.044 1.00 . A A . 123 PHE CA 1 1
8 11639 1 1 30 PHE CB C -9.943 -16.159 -12.012 1.00 . A A . 123 PHE CB 1 1
8 11640 1 1 30 PHE CD1 C -8.548 -17.743 -10.607 1.00 . A A . 123 PHE CD1 1 1
8 11641 1 1 30 PHE CD2 C -10.683 -16.996 -9.748 1.00 . A A . 123 PHE CD2 1 1
8 11642 1 1 30 PHE CE1 C -8.351 -18.518 -9.459 1.00 . A A . 123 PHE CE1 1 1
8 11643 1 1 30 PHE CE2 C -10.503 -17.795 -8.613 1.00 . A A . 123 PHE CE2 1 1
8 11644 1 1 30 PHE CG C -9.711 -16.966 -10.761 1.00 . A A . 123 PHE CG 1 1
8 11645 1 1 30 PHE CZ C -9.332 -18.546 -8.460 1.00 . A A . 123 PHE CZ 1 1
8 11646 1 1 30 PHE H H -10.408 -14.468 -13.685 1.00 . A A . 123 PHE H 1 1
8 11647 1 1 30 PHE HA H -9.400 -14.232 -11.152 1.00 . A A . 123 PHE HA 1 1
8 11648 1 1 30 PHE HB2 H -11.033 -15.953 -12.078 1.00 . A A . 123 PHE HB2 1 1
8 11649 1 1 30 PHE HB3 H -9.675 -16.791 -12.885 1.00 . A A . 123 PHE HB3 1 1
8 11650 1 1 30 PHE HD1 H -7.794 -17.747 -11.379 1.00 . A A . 123 PHE HD1 1 1
8 11651 1 1 30 PHE HD2 H -11.583 -16.407 -9.847 1.00 . A A . 123 PHE HD2 1 1
8 11652 1 1 30 PHE HE1 H -7.449 -19.102 -9.349 1.00 . A A . 123 PHE HE1 1 1
8 11653 1 1 30 PHE HE2 H -11.264 -17.817 -7.847 1.00 . A A . 123 PHE HE2 1 1
8 11654 1 1 30 PHE HZ H -9.184 -19.148 -7.577 1.00 . A A . 123 PHE HZ 1 1
8 11655 1 1 30 PHE N N -9.657 -14.046 -13.189 1.00 . A A . 123 PHE N 1 1
8 11656 1 1 30 PHE O O -6.943 -14.655 -11.160 1.00 . A A . 123 PHE O 1 1
8 11657 1 1 31 LYS C C -4.877 -14.746 -13.342 1.00 . A A . 124 LYS C 1 1
8 11658 1 1 31 LYS CA C -5.794 -15.944 -13.486 1.00 . A A . 124 LYS CA 1 1
8 11659 1 1 31 LYS CB C -5.709 -16.466 -14.944 1.00 . A A . 124 LYS CB 1 1
8 11660 1 1 31 LYS CD C -4.284 -17.065 -16.958 1.00 . A A . 124 LYS CD 1 1
8 11661 1 1 31 LYS CE C -2.910 -17.403 -17.551 1.00 . A A . 124 LYS CE 1 1
8 11662 1 1 31 LYS CG C -4.316 -16.917 -15.425 1.00 . A A . 124 LYS CG 1 1
8 11663 1 1 31 LYS H H -7.825 -15.860 -13.913 1.00 . A A . 124 LYS H 1 1
8 11664 1 1 31 LYS HA H -5.464 -16.695 -12.784 1.00 . A A . 124 LYS HA 1 1
8 11665 1 1 31 LYS HB2 H -6.408 -17.324 -15.057 1.00 . A A . 124 LYS HB2 1 1
8 11666 1 1 31 LYS HB3 H -6.069 -15.665 -15.631 1.00 . A A . 124 LYS HB3 1 1
8 11667 1 1 31 LYS HD2 H -5.051 -17.797 -17.289 1.00 . A A . 124 LYS HD2 1 1
8 11668 1 1 31 LYS HD3 H -4.575 -16.073 -17.382 1.00 . A A . 124 LYS HD3 1 1
8 11669 1 1 31 LYS HE2 H -2.912 -17.229 -18.650 1.00 . A A . 124 LYS HE2 1 1
8 11670 1 1 31 LYS HE3 H -2.125 -16.765 -17.089 1.00 . A A . 124 LYS HE3 1 1
8 11671 1 1 31 LYS HG2 H -3.559 -16.148 -15.149 1.00 . A A . 124 LYS HG2 1 1
8 11672 1 1 31 LYS HG3 H -4.046 -17.867 -14.918 1.00 . A A . 124 LYS HG3 1 1
8 11673 1 1 31 LYS HZ1 H -3.268 -19.431 -17.770 1.00 . A A . 124 LYS HZ1 1 1
8 11674 1 1 31 LYS HZ2 H -2.542 -19.011 -16.297 1.00 . A A . 124 LYS HZ2 1 1
8 11675 1 1 31 LYS HZ3 H -1.624 -19.020 -17.728 1.00 . A A . 124 LYS HZ3 1 1
8 11676 1 1 31 LYS N N -7.181 -15.625 -13.193 1.00 . A A . 124 LYS N 1 1
8 11677 1 1 31 LYS NZ N -2.560 -18.820 -17.317 1.00 . A A . 124 LYS NZ 1 1
8 11678 1 1 31 LYS O O -3.814 -14.820 -12.732 1.00 . A A . 124 LYS O 1 1
8 11679 1 1 32 ASN C C -4.560 -11.712 -12.608 1.00 . A A . 125 ASN C 1 1
8 11680 1 1 32 ASN CA C -4.626 -12.344 -13.989 1.00 . A A . 125 ASN CA 1 1
8 11681 1 1 32 ASN CB C -5.341 -11.406 -15.013 1.00 . A A . 125 ASN CB 1 1
8 11682 1 1 32 ASN CG C -5.902 -12.194 -16.209 1.00 . A A . 125 ASN CG 1 1
8 11683 1 1 32 ASN H H -6.181 -13.605 -14.413 1.00 . A A . 125 ASN H 1 1
8 11684 1 1 32 ASN HA H -3.614 -12.537 -14.316 1.00 . A A . 125 ASN HA 1 1
8 11685 1 1 32 ASN HB2 H -6.213 -10.926 -14.523 1.00 . A A . 125 ASN HB2 1 1
8 11686 1 1 32 ASN HB3 H -4.658 -10.610 -15.355 1.00 . A A . 125 ASN HB3 1 1
8 11687 1 1 32 ASN HD21 H -4.735 -11.285 -17.693 1.00 . A A . 125 ASN HD21 1 1
8 11688 1 1 32 ASN HD22 H -5.834 -12.511 -18.192 1.00 . A A . 125 ASN HD22 1 1
8 11689 1 1 32 ASN N N -5.311 -13.609 -13.905 1.00 . A A . 125 ASN N 1 1
8 11690 1 1 32 ASN ND2 N -5.390 -12.022 -17.446 1.00 . A A . 125 ASN ND2 1 1
8 11691 1 1 32 ASN O O -3.503 -11.306 -12.131 1.00 . A A . 125 ASN O 1 1
8 11692 1 1 32 ASN OD1 O -6.832 -12.981 -16.008 1.00 . A A . 125 ASN OD1 1 1
8 11693 1 1 33 LEU C C -4.818 -11.990 -9.578 1.00 . A A . 126 LEU C 1 1
8 11694 1 1 33 LEU CA C -5.740 -11.199 -10.501 1.00 . A A . 126 LEU CA 1 1
8 11695 1 1 33 LEU CB C -7.201 -11.183 -9.988 1.00 . A A . 126 LEU CB 1 1
8 11696 1 1 33 LEU CD1 C -9.079 -9.834 -8.966 1.00 . A A . 126 LEU CD1 1 1
8 11697 1 1 33 LEU CD2 C -6.980 -10.132 -7.628 1.00 . A A . 126 LEU CD2 1 1
8 11698 1 1 33 LEU CG C -7.556 -10.011 -9.045 1.00 . A A . 126 LEU CG 1 1
8 11699 1 1 33 LEU H H -6.569 -12.014 -12.258 1.00 . A A . 126 LEU H 1 1
8 11700 1 1 33 LEU HA H -5.370 -10.185 -10.518 1.00 . A A . 126 LEU HA 1 1
8 11701 1 1 33 LEU HB2 H -7.855 -11.055 -10.881 1.00 . A A . 126 LEU HB2 1 1
8 11702 1 1 33 LEU HB3 H -7.486 -12.153 -9.535 1.00 . A A . 126 LEU HB3 1 1
8 11703 1 1 33 LEU HD11 H -9.499 -9.638 -9.974 1.00 . A A . 126 LEU HD11 1 1
8 11704 1 1 33 LEU HD12 H -9.554 -10.748 -8.552 1.00 . A A . 126 LEU HD12 1 1
8 11705 1 1 33 LEU HD13 H -9.331 -8.972 -8.311 1.00 . A A . 126 LEU HD13 1 1
8 11706 1 1 33 LEU HD21 H -7.259 -9.238 -7.029 1.00 . A A . 126 LEU HD21 1 1
8 11707 1 1 33 LEU HD22 H -5.875 -10.210 -7.643 1.00 . A A . 126 LEU HD22 1 1
8 11708 1 1 33 LEU HD23 H -7.399 -11.022 -7.120 1.00 . A A . 126 LEU HD23 1 1
8 11709 1 1 33 LEU HG H -7.141 -9.082 -9.500 1.00 . A A . 126 LEU HG 1 1
8 11710 1 1 33 LEU N N -5.696 -11.685 -11.872 1.00 . A A . 126 LEU N 1 1
8 11711 1 1 33 LEU O O -4.025 -11.423 -8.824 1.00 . A A . 126 LEU O 1 1
8 11712 1 1 34 LYS C C -2.490 -14.237 -9.416 1.00 . A A . 127 LYS C 1 1
8 11713 1 1 34 LYS CA C -3.925 -14.163 -8.893 1.00 . A A . 127 LYS CA 1 1
8 11714 1 1 34 LYS CB C -4.461 -15.595 -8.640 1.00 . A A . 127 LYS CB 1 1
8 11715 1 1 34 LYS CD C -4.266 -17.986 -9.598 1.00 . A A . 127 LYS CD 1 1
8 11716 1 1 34 LYS CE C -2.851 -18.297 -9.082 1.00 . A A . 127 LYS CE 1 1
8 11717 1 1 34 LYS CG C -4.555 -16.501 -9.879 1.00 . A A . 127 LYS CG 1 1
8 11718 1 1 34 LYS H H -5.490 -13.806 -10.281 1.00 . A A . 127 LYS H 1 1
8 11719 1 1 34 LYS HA H -3.862 -13.711 -7.914 1.00 . A A . 127 LYS HA 1 1
8 11720 1 1 34 LYS HB2 H -3.824 -16.066 -7.859 1.00 . A A . 127 LYS HB2 1 1
8 11721 1 1 34 LYS HB3 H -5.476 -15.515 -8.199 1.00 . A A . 127 LYS HB3 1 1
8 11722 1 1 34 LYS HD2 H -5.004 -18.362 -8.853 1.00 . A A . 127 LYS HD2 1 1
8 11723 1 1 34 LYS HD3 H -4.440 -18.554 -10.541 1.00 . A A . 127 LYS HD3 1 1
8 11724 1 1 34 LYS HE2 H -2.753 -18.004 -8.013 1.00 . A A . 127 LYS HE2 1 1
8 11725 1 1 34 LYS HE3 H -2.648 -19.385 -9.175 1.00 . A A . 127 LYS HE3 1 1
8 11726 1 1 34 LYS HG2 H -5.590 -16.422 -10.281 1.00 . A A . 127 LYS HG2 1 1
8 11727 1 1 34 LYS HG3 H -3.880 -16.131 -10.679 1.00 . A A . 127 LYS HG3 1 1
8 11728 1 1 34 LYS HZ1 H -2.104 -17.522 -10.854 1.00 . A A . 127 LYS HZ1 1 1
8 11729 1 1 34 LYS HZ2 H -0.892 -17.988 -9.756 1.00 . A A . 127 LYS HZ2 1 1
8 11730 1 1 34 LYS HZ3 H -1.785 -16.558 -9.487 1.00 . A A . 127 LYS HZ3 1 1
8 11731 1 1 34 LYS N N -4.830 -13.340 -9.677 1.00 . A A . 127 LYS N 1 1
8 11732 1 1 34 LYS NZ N -1.828 -17.554 -9.853 1.00 . A A . 127 LYS NZ 1 1
8 11733 1 1 34 LYS O O -1.688 -15.030 -8.915 1.00 . A A . 127 LYS O 1 1
8 11734 1 1 35 ARG C C -0.202 -12.132 -9.676 1.00 . A A . 128 ARG C 1 1
8 11735 1 1 35 ARG CA C -0.701 -13.123 -10.696 1.00 . A A . 128 ARG CA 1 1
8 11736 1 1 35 ARG CB C -0.470 -12.467 -12.079 1.00 . A A . 128 ARG CB 1 1
8 11737 1 1 35 ARG CD C -0.593 -12.616 -14.591 1.00 . A A . 128 ARG CD 1 1
8 11738 1 1 35 ARG CG C -0.642 -13.407 -13.278 1.00 . A A . 128 ARG CG 1 1
8 11739 1 1 35 ARG CZ C 0.833 -14.044 -16.086 1.00 . A A . 128 ARG CZ 1 1
8 11740 1 1 35 ARG H H -2.773 -12.883 -10.942 1.00 . A A . 128 ARG H 1 1
8 11741 1 1 35 ARG HA H -0.105 -14.021 -10.603 1.00 . A A . 128 ARG HA 1 1
8 11742 1 1 35 ARG HB2 H -1.158 -11.604 -12.212 1.00 . A A . 128 ARG HB2 1 1
8 11743 1 1 35 ARG HB3 H 0.568 -12.062 -12.141 1.00 . A A . 128 ARG HB3 1 1
8 11744 1 1 35 ARG HD2 H -1.546 -12.069 -14.758 1.00 . A A . 128 ARG HD2 1 1
8 11745 1 1 35 ARG HD3 H 0.215 -11.860 -14.553 1.00 . A A . 128 ARG HD3 1 1
8 11746 1 1 35 ARG HE H -1.188 -13.824 -16.332 1.00 . A A . 128 ARG HE 1 1
8 11747 1 1 35 ARG HG2 H 0.181 -14.156 -13.251 1.00 . A A . 128 ARG HG2 1 1
8 11748 1 1 35 ARG HG3 H -1.608 -13.947 -13.222 1.00 . A A . 128 ARG HG3 1 1
8 11749 1 1 35 ARG HH11 H 1.987 -12.545 -15.353 1.00 . A A . 128 ARG HH11 1 1
8 11750 1 1 35 ARG HH12 H 2.833 -13.907 -15.902 1.00 . A A . 128 ARG HH12 1 1
8 11751 1 1 35 ARG HH21 H 0.081 -15.021 -17.717 1.00 . A A . 128 ARG HH21 1 1
8 11752 1 1 35 ARG HH22 H 1.801 -15.121 -17.485 1.00 . A A . 128 ARG HH22 1 1
8 11753 1 1 35 ARG N N -2.101 -13.412 -10.416 1.00 . A A . 128 ARG N 1 1
8 11754 1 1 35 ARG NE N -0.375 -13.572 -15.723 1.00 . A A . 128 ARG NE 1 1
8 11755 1 1 35 ARG NH1 N 1.971 -13.578 -15.553 1.00 . A A . 128 ARG NH1 1 1
8 11756 1 1 35 ARG NH2 N 0.917 -14.935 -17.087 1.00 . A A . 128 ARG NH2 1 1
8 11757 1 1 35 ARG O O 0.731 -12.400 -8.919 1.00 . A A . 128 ARG O 1 1
8 11758 1 1 36 VAL C C -0.443 -10.171 -7.323 1.00 . A A . 129 VAL C 1 1
8 11759 1 1 36 VAL CA C -0.411 -9.829 -8.805 1.00 . A A . 129 VAL CA 1 1
8 11760 1 1 36 VAL CB C -1.184 -8.559 -9.156 1.00 . A A . 129 VAL CB 1 1
8 11761 1 1 36 VAL CG1 C -2.361 -8.263 -8.208 1.00 . A A . 129 VAL CG1 1 1
8 11762 1 1 36 VAL CG2 C -0.200 -7.379 -9.240 1.00 . A A . 129 VAL CG2 1 1
8 11763 1 1 36 VAL H H -1.645 -10.788 -10.207 1.00 . A A . 129 VAL H 1 1
8 11764 1 1 36 VAL HA H 0.625 -9.652 -9.063 1.00 . A A . 129 VAL HA 1 1
8 11765 1 1 36 VAL HB H -1.607 -8.691 -10.178 1.00 . A A . 129 VAL HB 1 1
8 11766 1 1 36 VAL HG11 H -3.093 -9.100 -8.206 1.00 . A A . 129 VAL HG11 1 1
8 11767 1 1 36 VAL HG12 H -2.885 -7.350 -8.547 1.00 . A A . 129 VAL HG12 1 1
8 11768 1 1 36 VAL HG13 H -2.013 -8.075 -7.172 1.00 . A A . 129 VAL HG13 1 1
8 11769 1 1 36 VAL HG21 H 0.566 -7.570 -10.023 1.00 . A A . 129 VAL HG21 1 1
8 11770 1 1 36 VAL HG22 H -0.744 -6.450 -9.511 1.00 . A A . 129 VAL HG22 1 1
8 11771 1 1 36 VAL HG23 H 0.313 -7.224 -8.272 1.00 . A A . 129 VAL HG23 1 1
8 11772 1 1 36 VAL N N -0.850 -10.948 -9.620 1.00 . A A . 129 VAL N 1 1
8 11773 1 1 36 VAL O O 0.441 -9.797 -6.553 1.00 . A A . 129 VAL O 1 1
8 11774 1 1 37 ALA C C -0.384 -12.389 -5.130 1.00 . A A . 130 ALA C 1 1
8 11775 1 1 37 ALA CA C -1.563 -11.527 -5.571 1.00 . A A . 130 ALA CA 1 1
8 11776 1 1 37 ALA CB C -2.864 -12.341 -5.461 1.00 . A A . 130 ALA CB 1 1
8 11777 1 1 37 ALA H H -2.162 -11.245 -7.555 1.00 . A A . 130 ALA H 1 1
8 11778 1 1 37 ALA HA H -1.613 -10.687 -4.891 1.00 . A A . 130 ALA HA 1 1
8 11779 1 1 37 ALA HB1 H -3.732 -11.721 -5.779 1.00 . A A . 130 ALA HB1 1 1
8 11780 1 1 37 ALA HB2 H -3.041 -12.660 -4.412 1.00 . A A . 130 ALA HB2 1 1
8 11781 1 1 37 ALA HB3 H -2.826 -13.247 -6.098 1.00 . A A . 130 ALA HB3 1 1
8 11782 1 1 37 ALA N N -1.438 -10.994 -6.908 1.00 . A A . 130 ALA N 1 1
8 11783 1 1 37 ALA O O -0.136 -12.541 -3.935 1.00 . A A . 130 ALA O 1 1
8 11784 1 1 38 LYS C C 2.781 -12.590 -5.581 1.00 . A A . 131 LYS C 1 1
8 11785 1 1 38 LYS CA C 1.661 -13.598 -5.774 1.00 . A A . 131 LYS CA 1 1
8 11786 1 1 38 LYS CB C 2.073 -14.650 -6.834 1.00 . A A . 131 LYS CB 1 1
8 11787 1 1 38 LYS CD C 1.447 -16.784 -5.537 1.00 . A A . 131 LYS CD 1 1
8 11788 1 1 38 LYS CE C 0.719 -18.135 -5.545 1.00 . A A . 131 LYS CE 1 1
8 11789 1 1 38 LYS CG C 1.219 -15.933 -6.804 1.00 . A A . 131 LYS CG 1 1
8 11790 1 1 38 LYS H H 0.203 -12.829 -7.059 1.00 . A A . 131 LYS H 1 1
8 11791 1 1 38 LYS HA H 1.566 -14.095 -4.817 1.00 . A A . 131 LYS HA 1 1
8 11792 1 1 38 LYS HB2 H 1.998 -14.188 -7.843 1.00 . A A . 131 LYS HB2 1 1
8 11793 1 1 38 LYS HB3 H 3.137 -14.945 -6.680 1.00 . A A . 131 LYS HB3 1 1
8 11794 1 1 38 LYS HD2 H 2.543 -16.959 -5.430 1.00 . A A . 131 LYS HD2 1 1
8 11795 1 1 38 LYS HD3 H 1.110 -16.200 -4.650 1.00 . A A . 131 LYS HD3 1 1
8 11796 1 1 38 LYS HE2 H -0.377 -17.984 -5.654 1.00 . A A . 131 LYS HE2 1 1
8 11797 1 1 38 LYS HE3 H 1.085 -18.775 -6.377 1.00 . A A . 131 LYS HE3 1 1
8 11798 1 1 38 LYS HG2 H 0.143 -15.660 -6.889 1.00 . A A . 131 LYS HG2 1 1
8 11799 1 1 38 LYS HG3 H 1.491 -16.541 -7.695 1.00 . A A . 131 LYS HG3 1 1
8 11800 1 1 38 LYS HZ1 H 1.976 -19.016 -4.137 1.00 . A A . 131 LYS HZ1 1 1
8 11801 1 1 38 LYS HZ2 H 0.628 -18.215 -3.473 1.00 . A A . 131 LYS HZ2 1 1
8 11802 1 1 38 LYS HZ3 H 0.439 -19.739 -4.222 1.00 . A A . 131 LYS HZ3 1 1
8 11803 1 1 38 LYS N N 0.399 -12.954 -6.081 1.00 . A A . 131 LYS N 1 1
8 11804 1 1 38 LYS NZ N 0.962 -18.844 -4.270 1.00 . A A . 131 LYS NZ 1 1
8 11805 1 1 38 LYS O O 3.490 -12.691 -4.585 1.00 . A A . 131 LYS O 1 1
8 11806 1 1 39 GLU C C 3.821 -9.758 -5.001 1.00 . A A . 132 GLU C 1 1
8 11807 1 1 39 GLU CA C 3.994 -10.550 -6.287 1.00 . A A . 132 GLU CA 1 1
8 11808 1 1 39 GLU CB C 4.122 -9.502 -7.435 1.00 . A A . 132 GLU CB 1 1
8 11809 1 1 39 GLU CD C 5.326 -8.965 -9.626 1.00 . A A . 132 GLU CD 1 1
8 11810 1 1 39 GLU CG C 4.711 -10.062 -8.752 1.00 . A A . 132 GLU CG 1 1
8 11811 1 1 39 GLU H H 2.392 -11.497 -7.290 1.00 . A A . 132 GLU H 1 1
8 11812 1 1 39 GLU HA H 4.941 -11.062 -6.194 1.00 . A A . 132 GLU HA 1 1
8 11813 1 1 39 GLU HB2 H 3.147 -8.997 -7.612 1.00 . A A . 132 GLU HB2 1 1
8 11814 1 1 39 GLU HB3 H 4.842 -8.721 -7.091 1.00 . A A . 132 GLU HB3 1 1
8 11815 1 1 39 GLU HG2 H 5.527 -10.772 -8.503 1.00 . A A . 132 GLU HG2 1 1
8 11816 1 1 39 GLU HG3 H 3.936 -10.609 -9.324 1.00 . A A . 132 GLU HG3 1 1
8 11817 1 1 39 GLU N N 2.964 -11.577 -6.473 1.00 . A A . 132 GLU N 1 1
8 11818 1 1 39 GLU O O 4.791 -9.444 -4.314 1.00 . A A . 132 GLU O 1 1
8 11819 1 1 39 GLU OE1 O 6.227 -8.222 -9.146 1.00 . A A . 132 GLU OE1 1 1
8 11820 1 1 39 GLU OE2 O 4.955 -8.839 -10.820 1.00 . A A . 132 GLU OE2 1 1
8 11821 1 1 40 LEU C C 2.369 -9.640 -2.176 1.00 . A A . 133 LEU C 1 1
8 11822 1 1 40 LEU CA C 2.310 -8.720 -3.382 1.00 . A A . 133 LEU CA 1 1
8 11823 1 1 40 LEU CB C 0.952 -7.963 -3.353 1.00 . A A . 133 LEU CB 1 1
8 11824 1 1 40 LEU CD1 C 2.089 -5.737 -3.967 1.00 . A A . 133 LEU CD1 1 1
8 11825 1 1 40 LEU CD2 C 0.625 -6.865 -5.668 1.00 . A A . 133 LEU CD2 1 1
8 11826 1 1 40 LEU CG C 0.873 -6.652 -4.173 1.00 . A A . 133 LEU CG 1 1
8 11827 1 1 40 LEU H H 1.784 -9.625 -5.232 1.00 . A A . 133 LEU H 1 1
8 11828 1 1 40 LEU HA H 3.107 -8.012 -3.219 1.00 . A A . 133 LEU HA 1 1
8 11829 1 1 40 LEU HB2 H 0.135 -8.648 -3.665 1.00 . A A . 133 LEU HB2 1 1
8 11830 1 1 40 LEU HB3 H 0.751 -7.660 -2.298 1.00 . A A . 133 LEU HB3 1 1
8 11831 1 1 40 LEU HD11 H 1.928 -4.764 -4.469 1.00 . A A . 133 LEU HD11 1 1
8 11832 1 1 40 LEU HD12 H 2.269 -5.556 -2.886 1.00 . A A . 133 LEU HD12 1 1
8 11833 1 1 40 LEU HD13 H 2.998 -6.194 -4.413 1.00 . A A . 133 LEU HD13 1 1
8 11834 1 1 40 LEU HD21 H 1.479 -7.396 -6.138 1.00 . A A . 133 LEU HD21 1 1
8 11835 1 1 40 LEU HD22 H 0.495 -5.890 -6.180 1.00 . A A . 133 LEU HD22 1 1
8 11836 1 1 40 LEU HD23 H -0.295 -7.467 -5.821 1.00 . A A . 133 LEU HD23 1 1
8 11837 1 1 40 LEU HG H -0.025 -6.108 -3.792 1.00 . A A . 133 LEU HG 1 1
8 11838 1 1 40 LEU N N 2.565 -9.418 -4.630 1.00 . A A . 133 LEU N 1 1
8 11839 1 1 40 LEU O O 2.451 -9.169 -1.047 1.00 . A A . 133 LEU O 1 1
8 11840 1 1 41 GLY C C 1.235 -12.288 -0.588 1.00 . A A . 134 GLY C 1 1
8 11841 1 1 41 GLY CA C 2.515 -11.937 -1.289 1.00 . A A . 134 GLY CA 1 1
8 11842 1 1 41 GLY H H 2.340 -11.339 -3.305 1.00 . A A . 134 GLY H 1 1
8 11843 1 1 41 GLY HA2 H 2.895 -12.845 -1.732 1.00 . A A . 134 GLY HA2 1 1
8 11844 1 1 41 GLY HA3 H 3.185 -11.522 -0.548 1.00 . A A . 134 GLY HA3 1 1
8 11845 1 1 41 GLY N N 2.341 -10.975 -2.373 1.00 . A A . 134 GLY N 1 1
8 11846 1 1 41 GLY O O 1.208 -13.140 0.297 1.00 . A A . 134 GLY O 1 1
8 11847 1 1 42 GLU C C -1.825 -13.088 -0.652 1.00 . A A . 135 GLU C 1 1
8 11848 1 1 42 GLU CA C -1.179 -11.745 -0.387 1.00 . A A . 135 GLU CA 1 1
8 11849 1 1 42 GLU CB C -2.094 -10.623 -0.937 1.00 . A A . 135 GLU CB 1 1
8 11850 1 1 42 GLU CD C -1.780 -8.722 0.770 1.00 . A A . 135 GLU CD 1 1
8 11851 1 1 42 GLU CG C -1.569 -9.190 -0.669 1.00 . A A . 135 GLU CG 1 1
8 11852 1 1 42 GLU H H 0.219 -10.987 -1.735 1.00 . A A . 135 GLU H 1 1
8 11853 1 1 42 GLU HA H -1.071 -11.639 0.686 1.00 . A A . 135 GLU HA 1 1
8 11854 1 1 42 GLU HB2 H -2.181 -10.749 -2.040 1.00 . A A . 135 GLU HB2 1 1
8 11855 1 1 42 GLU HB3 H -3.114 -10.717 -0.503 1.00 . A A . 135 GLU HB3 1 1
8 11856 1 1 42 GLU HG2 H -0.488 -9.109 -0.891 1.00 . A A . 135 GLU HG2 1 1
8 11857 1 1 42 GLU HG3 H -2.115 -8.477 -1.322 1.00 . A A . 135 GLU HG3 1 1
8 11858 1 1 42 GLU N N 0.129 -11.648 -0.997 1.00 . A A . 135 GLU N 1 1
8 11859 1 1 42 GLU O O -2.496 -13.651 0.212 1.00 . A A . 135 GLU O 1 1
8 11860 1 1 42 GLU OE1 O -1.307 -9.402 1.713 1.00 . A A . 135 GLU OE1 1 1
8 11861 1 1 42 GLU OE2 O -2.398 -7.635 0.930 1.00 . A A . 135 GLU OE2 1 1
8 11862 1 1 43 ASN C C -3.656 -14.888 -2.554 1.00 . A A . 136 ASN C 1 1
8 11863 1 1 43 ASN CA C -2.154 -14.915 -2.333 1.00 . A A . 136 ASN CA 1 1
8 11864 1 1 43 ASN CB C -1.753 -16.141 -1.460 1.00 . A A . 136 ASN CB 1 1
8 11865 1 1 43 ASN CG C -0.257 -16.423 -1.563 1.00 . A A . 136 ASN CG 1 1
8 11866 1 1 43 ASN H H -1.035 -13.147 -2.533 1.00 . A A . 136 ASN H 1 1
8 11867 1 1 43 ASN HA H -1.741 -15.063 -3.322 1.00 . A A . 136 ASN HA 1 1
8 11868 1 1 43 ASN HB2 H -2.032 -15.984 -0.399 1.00 . A A . 136 ASN HB2 1 1
8 11869 1 1 43 ASN HB3 H -2.280 -17.051 -1.823 1.00 . A A . 136 ASN HB3 1 1
8 11870 1 1 43 ASN HD21 H 0.262 -14.955 -0.208 1.00 . A A . 136 ASN HD21 1 1
8 11871 1 1 43 ASN HD22 H 1.556 -15.936 -0.799 1.00 . A A . 136 ASN HD22 1 1
8 11872 1 1 43 ASN N N -1.622 -13.641 -1.874 1.00 . A A . 136 ASN N 1 1
8 11873 1 1 43 ASN ND2 N 0.584 -15.733 -0.757 1.00 . A A . 136 ASN ND2 1 1
8 11874 1 1 43 ASN O O -4.103 -14.981 -3.696 1.00 . A A . 136 ASN O 1 1
8 11875 1 1 43 ASN OD1 O 0.158 -17.268 -2.363 1.00 . A A . 136 ASN OD1 1 1
8 11876 1 1 44 LEU C C -6.480 -16.176 -1.676 1.00 . A A . 137 LEU C 1 1
8 11877 1 1 44 LEU CA C -5.877 -14.805 -1.362 1.00 . A A . 137 LEU CA 1 1
8 11878 1 1 44 LEU CB C -6.611 -13.673 -2.137 1.00 . A A . 137 LEU CB 1 1
8 11879 1 1 44 LEU CD1 C -5.186 -11.599 -2.614 1.00 . A A . 137 LEU CD1 1 1
8 11880 1 1 44 LEU CD2 C -7.510 -11.340 -1.695 1.00 . A A . 137 LEU CD2 1 1
8 11881 1 1 44 LEU CG C -6.256 -12.231 -1.707 1.00 . A A . 137 LEU CG 1 1
8 11882 1 1 44 LEU H H -3.944 -14.545 -0.594 1.00 . A A . 137 LEU H 1 1
8 11883 1 1 44 LEU HA H -6.099 -14.636 -0.318 1.00 . A A . 137 LEU HA 1 1
8 11884 1 1 44 LEU HB2 H -6.417 -13.778 -3.225 1.00 . A A . 137 LEU HB2 1 1
8 11885 1 1 44 LEU HB3 H -7.704 -13.798 -1.981 1.00 . A A . 137 LEU HB3 1 1
8 11886 1 1 44 LEU HD11 H -5.537 -11.582 -3.667 1.00 . A A . 137 LEU HD11 1 1
8 11887 1 1 44 LEU HD12 H -4.977 -10.556 -2.292 1.00 . A A . 137 LEU HD12 1 1
8 11888 1 1 44 LEU HD13 H -4.244 -12.178 -2.562 1.00 . A A . 137 LEU HD13 1 1
8 11889 1 1 44 LEU HD21 H -7.981 -11.315 -2.699 1.00 . A A . 137 LEU HD21 1 1
8 11890 1 1 44 LEU HD22 H -8.248 -11.732 -0.960 1.00 . A A . 137 LEU HD22 1 1
8 11891 1 1 44 LEU HD23 H -7.246 -10.302 -1.399 1.00 . A A . 137 LEU HD23 1 1
8 11892 1 1 44 LEU HG H -5.863 -12.263 -0.664 1.00 . A A . 137 LEU HG 1 1
8 11893 1 1 44 LEU N N -4.427 -14.757 -1.451 1.00 . A A . 137 LEU N 1 1
8 11894 1 1 44 LEU O O -5.878 -17.032 -2.324 1.00 . A A . 137 LEU O 1 1
8 11895 1 1 45 THR C C -9.209 -17.549 -2.769 1.00 . A A . 138 THR C 1 1
8 11896 1 1 45 THR CA C -8.463 -17.648 -1.457 1.00 . A A . 138 THR CA 1 1
8 11897 1 1 45 THR CB C -9.481 -18.015 -0.375 1.00 . A A . 138 THR CB 1 1
8 11898 1 1 45 THR CG2 C -8.760 -18.276 0.958 1.00 . A A . 138 THR CG2 1 1
8 11899 1 1 45 THR H H -8.186 -15.765 -0.559 1.00 . A A . 138 THR H 1 1
8 11900 1 1 45 THR HA H -7.764 -18.467 -1.546 1.00 . A A . 138 THR HA 1 1
8 11901 1 1 45 THR HB H -10.030 -18.946 -0.655 1.00 . A A . 138 THR HB 1 1
8 11902 1 1 45 THR HG1 H -9.918 -16.198 0.174 1.00 . A A . 138 THR HG1 1 1
8 11903 1 1 45 THR HG21 H -8.234 -17.363 1.307 1.00 . A A . 138 THR HG21 1 1
8 11904 1 1 45 THR HG22 H -9.501 -18.571 1.732 1.00 . A A . 138 THR HG22 1 1
8 11905 1 1 45 THR HG23 H -8.019 -19.094 0.843 1.00 . A A . 138 THR HG23 1 1
8 11906 1 1 45 THR N N -7.712 -16.427 -1.182 1.00 . A A . 138 THR N 1 1
8 11907 1 1 45 THR O O -9.429 -16.472 -3.321 1.00 . A A . 138 THR O 1 1
8 11908 1 1 45 THR OG1 O -10.436 -16.982 -0.165 1.00 . A A . 138 THR OG1 1 1
8 11909 1 1 46 ASP C C -11.708 -18.103 -4.521 1.00 . A A . 139 ASP C 1 1
8 11910 1 1 46 ASP CA C -10.378 -18.836 -4.552 1.00 . A A . 139 ASP CA 1 1
8 11911 1 1 46 ASP CB C -10.526 -20.346 -4.900 1.00 . A A . 139 ASP CB 1 1
8 11912 1 1 46 ASP CG C -10.948 -21.196 -3.703 1.00 . A A . 139 ASP CG 1 1
8 11913 1 1 46 ASP H H -9.615 -19.603 -2.840 1.00 . A A . 139 ASP H 1 1
8 11914 1 1 46 ASP HA H -9.791 -18.359 -5.324 1.00 . A A . 139 ASP HA 1 1
8 11915 1 1 46 ASP HB2 H -11.246 -20.497 -5.729 1.00 . A A . 139 ASP HB2 1 1
8 11916 1 1 46 ASP HB3 H -9.536 -20.730 -5.217 1.00 . A A . 139 ASP HB3 1 1
8 11917 1 1 46 ASP N N -9.660 -18.696 -3.308 1.00 . A A . 139 ASP N 1 1
8 11918 1 1 46 ASP O O -12.067 -17.418 -5.481 1.00 . A A . 139 ASP O 1 1
8 11919 1 1 46 ASP OD1 O -10.217 -21.158 -2.674 1.00 . A A . 139 ASP OD1 1 1
8 11920 1 1 46 ASP OD2 O -11.988 -21.887 -3.811 1.00 . A A . 139 ASP OD2 1 1
8 11921 1 1 47 GLU C C -13.282 -15.856 -3.203 1.00 . A A . 140 GLU C 1 1
8 11922 1 1 47 GLU CA C -13.580 -17.341 -3.085 1.00 . A A . 140 GLU CA 1 1
8 11923 1 1 47 GLU CB C -14.175 -17.619 -1.684 1.00 . A A . 140 GLU CB 1 1
8 11924 1 1 47 GLU CD C -15.674 -19.091 -0.282 1.00 . A A . 140 GLU CD 1 1
8 11925 1 1 47 GLU CG C -14.830 -19.012 -1.552 1.00 . A A . 140 GLU CG 1 1
8 11926 1 1 47 GLU H H -12.120 -18.779 -2.646 1.00 . A A . 140 GLU H 1 1
8 11927 1 1 47 GLU HA H -14.330 -17.567 -3.829 1.00 . A A . 140 GLU HA 1 1
8 11928 1 1 47 GLU HB2 H -13.394 -17.504 -0.897 1.00 . A A . 140 GLU HB2 1 1
8 11929 1 1 47 GLU HB3 H -14.964 -16.861 -1.481 1.00 . A A . 140 GLU HB3 1 1
8 11930 1 1 47 GLU HG2 H -15.500 -19.197 -2.416 1.00 . A A . 140 GLU HG2 1 1
8 11931 1 1 47 GLU HG3 H -14.064 -19.812 -1.515 1.00 . A A . 140 GLU HG3 1 1
8 11932 1 1 47 GLU N N -12.417 -18.163 -3.371 1.00 . A A . 140 GLU N 1 1
8 11933 1 1 47 GLU O O -13.959 -15.152 -3.945 1.00 . A A . 140 GLU O 1 1
8 11934 1 1 47 GLU OE1 O -15.092 -18.963 0.827 1.00 . A A . 140 GLU OE1 1 1
8 11935 1 1 47 GLU OE2 O -16.914 -19.266 -0.411 1.00 . A A . 140 GLU OE2 1 1
8 11936 1 1 48 GLU C C -11.397 -13.556 -4.028 1.00 . A A . 141 GLU C 1 1
8 11937 1 1 48 GLU CA C -11.793 -13.961 -2.618 1.00 . A A . 141 GLU CA 1 1
8 11938 1 1 48 GLU CB C -10.596 -13.690 -1.687 1.00 . A A . 141 GLU CB 1 1
8 11939 1 1 48 GLU CD C -9.693 -13.874 0.638 1.00 . A A . 141 GLU CD 1 1
8 11940 1 1 48 GLU CG C -10.958 -13.705 -0.189 1.00 . A A . 141 GLU CG 1 1
8 11941 1 1 48 GLU H H -11.677 -15.936 -1.926 1.00 . A A . 141 GLU H 1 1
8 11942 1 1 48 GLU HA H -12.619 -13.327 -2.327 1.00 . A A . 141 GLU HA 1 1
8 11943 1 1 48 GLU HB2 H -9.826 -14.466 -1.890 1.00 . A A . 141 GLU HB2 1 1
8 11944 1 1 48 GLU HB3 H -10.147 -12.696 -1.913 1.00 . A A . 141 GLU HB3 1 1
8 11945 1 1 48 GLU HG2 H -11.457 -12.759 0.101 1.00 . A A . 141 GLU HG2 1 1
8 11946 1 1 48 GLU HG3 H -11.634 -14.553 0.049 1.00 . A A . 141 GLU HG3 1 1
8 11947 1 1 48 GLU N N -12.228 -15.348 -2.523 1.00 . A A . 141 GLU N 1 1
8 11948 1 1 48 GLU O O -11.842 -12.522 -4.524 1.00 . A A . 141 GLU O 1 1
8 11949 1 1 48 GLU OE1 O -9.085 -14.975 0.517 1.00 . A A . 141 GLU OE1 1 1
8 11950 1 1 48 GLU OE2 O -9.312 -12.939 1.381 1.00 . A A . 141 GLU OE2 1 1
8 11951 1 1 49 LEU C C -11.463 -14.036 -7.016 1.00 . A A . 142 LEU C 1 1
8 11952 1 1 49 LEU CA C -10.231 -14.146 -6.131 1.00 . A A . 142 LEU CA 1 1
8 11953 1 1 49 LEU CB C -9.311 -15.236 -6.757 1.00 . A A . 142 LEU CB 1 1
8 11954 1 1 49 LEU CD1 C -7.237 -13.706 -6.778 1.00 . A A . 142 LEU CD1 1 1
8 11955 1 1 49 LEU CD2 C -7.287 -15.665 -5.207 1.00 . A A . 142 LEU CD2 1 1
8 11956 1 1 49 LEU CG C -7.779 -15.121 -6.547 1.00 . A A . 142 LEU CG 1 1
8 11957 1 1 49 LEU H H -10.184 -15.202 -4.295 1.00 . A A . 142 LEU H 1 1
8 11958 1 1 49 LEU HA H -9.762 -13.173 -6.184 1.00 . A A . 142 LEU HA 1 1
8 11959 1 1 49 LEU HB2 H -9.649 -16.237 -6.413 1.00 . A A . 142 LEU HB2 1 1
8 11960 1 1 49 LEU HB3 H -9.437 -15.209 -7.865 1.00 . A A . 142 LEU HB3 1 1
8 11961 1 1 49 LEU HD11 H -7.577 -13.321 -7.761 1.00 . A A . 142 LEU HD11 1 1
8 11962 1 1 49 LEU HD12 H -7.588 -13.020 -5.977 1.00 . A A . 142 LEU HD12 1 1
8 11963 1 1 49 LEU HD13 H -6.127 -13.706 -6.758 1.00 . A A . 142 LEU HD13 1 1
8 11964 1 1 49 LEU HD21 H -7.728 -15.079 -4.376 1.00 . A A . 142 LEU HD21 1 1
8 11965 1 1 49 LEU HD22 H -6.181 -15.602 -5.129 1.00 . A A . 142 LEU HD22 1 1
8 11966 1 1 49 LEU HD23 H -7.585 -16.729 -5.081 1.00 . A A . 142 LEU HD23 1 1
8 11967 1 1 49 LEU HG H -7.330 -15.782 -7.328 1.00 . A A . 142 LEU HG 1 1
8 11968 1 1 49 LEU N N -10.578 -14.379 -4.734 1.00 . A A . 142 LEU N 1 1
8 11969 1 1 49 LEU O O -11.543 -13.129 -7.838 1.00 . A A . 142 LEU O 1 1
8 11970 1 1 50 GLN C C -14.524 -13.609 -7.170 1.00 . A A . 143 GLN C 1 1
8 11971 1 1 50 GLN CA C -13.718 -14.837 -7.575 1.00 . A A . 143 GLN CA 1 1
8 11972 1 1 50 GLN CB C -14.597 -16.095 -7.381 1.00 . A A . 143 GLN CB 1 1
8 11973 1 1 50 GLN CD C -16.866 -17.132 -7.875 1.00 . A A . 143 GLN CD 1 1
8 11974 1 1 50 GLN CG C -15.809 -16.131 -8.342 1.00 . A A . 143 GLN CG 1 1
8 11975 1 1 50 GLN H H -12.373 -15.706 -6.209 1.00 . A A . 143 GLN H 1 1
8 11976 1 1 50 GLN HA H -13.491 -14.734 -8.628 1.00 . A A . 143 GLN HA 1 1
8 11977 1 1 50 GLN HB2 H -13.978 -17.004 -7.559 1.00 . A A . 143 GLN HB2 1 1
8 11978 1 1 50 GLN HB3 H -14.935 -16.143 -6.321 1.00 . A A . 143 GLN HB3 1 1
8 11979 1 1 50 GLN HE21 H -18.224 -15.602 -7.548 1.00 . A A . 143 GLN HE21 1 1
8 11980 1 1 50 GLN HE22 H -18.753 -17.237 -7.149 1.00 . A A . 143 GLN HE22 1 1
8 11981 1 1 50 GLN HG2 H -16.281 -15.128 -8.422 1.00 . A A . 143 GLN HG2 1 1
8 11982 1 1 50 GLN HG3 H -15.476 -16.424 -9.359 1.00 . A A . 143 GLN HG3 1 1
8 11983 1 1 50 GLN N N -12.460 -14.937 -6.857 1.00 . A A . 143 GLN N 1 1
8 11984 1 1 50 GLN NE2 N -18.052 -16.612 -7.469 1.00 . A A . 143 GLN NE2 1 1
8 11985 1 1 50 GLN O O -14.970 -12.850 -8.025 1.00 . A A . 143 GLN O 1 1
8 11986 1 1 50 GLN OE1 O -16.651 -18.346 -7.871 1.00 . A A . 143 GLN OE1 1 1
8 11987 1 1 51 GLU C C -15.070 -10.908 -5.794 1.00 . A A . 144 GLU C 1 1
8 11988 1 1 51 GLU CA C -15.489 -12.278 -5.294 1.00 . A A . 144 GLU CA 1 1
8 11989 1 1 51 GLU CB C -15.471 -12.352 -3.747 1.00 . A A . 144 GLU CB 1 1
8 11990 1 1 51 GLU CD C -15.917 -10.070 -2.594 1.00 . A A . 144 GLU CD 1 1
8 11991 1 1 51 GLU CG C -16.479 -11.426 -3.025 1.00 . A A . 144 GLU CG 1 1
8 11992 1 1 51 GLU H H -14.325 -14.001 -5.161 1.00 . A A . 144 GLU H 1 1
8 11993 1 1 51 GLU HA H -16.508 -12.431 -5.623 1.00 . A A . 144 GLU HA 1 1
8 11994 1 1 51 GLU HB2 H -15.757 -13.395 -3.475 1.00 . A A . 144 GLU HB2 1 1
8 11995 1 1 51 GLU HB3 H -14.440 -12.196 -3.364 1.00 . A A . 144 GLU HB3 1 1
8 11996 1 1 51 GLU HG2 H -17.365 -11.252 -3.668 1.00 . A A . 144 GLU HG2 1 1
8 11997 1 1 51 GLU HG3 H -16.817 -11.931 -2.094 1.00 . A A . 144 GLU HG3 1 1
8 11998 1 1 51 GLU N N -14.705 -13.367 -5.851 1.00 . A A . 144 GLU N 1 1
8 11999 1 1 51 GLU O O -15.910 -10.101 -6.186 1.00 . A A . 144 GLU O 1 1
8 12000 1 1 51 GLU OE1 O -14.701 -9.818 -2.783 1.00 . A A . 144 GLU OE1 1 1
8 12001 1 1 51 GLU OE2 O -16.724 -9.288 -2.026 1.00 . A A . 144 GLU OE2 1 1
8 12002 1 1 52 MET C C -13.615 -9.242 -7.959 1.00 . A A . 145 MET C 1 1
8 12003 1 1 52 MET CA C -13.237 -9.417 -6.486 1.00 . A A . 145 MET CA 1 1
8 12004 1 1 52 MET CB C -11.699 -9.321 -6.343 1.00 . A A . 145 MET CB 1 1
8 12005 1 1 52 MET CE C -9.216 -7.449 -5.337 1.00 . A A . 145 MET CE 1 1
8 12006 1 1 52 MET CG C -11.238 -9.190 -4.878 1.00 . A A . 145 MET CG 1 1
8 12007 1 1 52 MET H H -13.077 -11.276 -5.491 1.00 . A A . 145 MET H 1 1
8 12008 1 1 52 MET HA H -13.684 -8.588 -5.954 1.00 . A A . 145 MET HA 1 1
8 12009 1 1 52 MET HB2 H -11.232 -10.226 -6.791 1.00 . A A . 145 MET HB2 1 1
8 12010 1 1 52 MET HB3 H -11.340 -8.428 -6.903 1.00 . A A . 145 MET HB3 1 1
8 12011 1 1 52 MET HE1 H -8.198 -7.060 -5.123 1.00 . A A . 145 MET HE1 1 1
8 12012 1 1 52 MET HE2 H -9.365 -7.433 -6.437 1.00 . A A . 145 MET HE2 1 1
8 12013 1 1 52 MET HE3 H -9.947 -6.744 -4.885 1.00 . A A . 145 MET HE3 1 1
8 12014 1 1 52 MET HG2 H -11.704 -8.279 -4.441 1.00 . A A . 145 MET HG2 1 1
8 12015 1 1 52 MET HG3 H -11.638 -10.052 -4.299 1.00 . A A . 145 MET HG3 1 1
8 12016 1 1 52 MET N N -13.747 -10.640 -5.886 1.00 . A A . 145 MET N 1 1
8 12017 1 1 52 MET O O -13.846 -8.128 -8.425 1.00 . A A . 145 MET O 1 1
8 12018 1 1 52 MET SD S -9.430 -9.125 -4.669 1.00 . A A . 145 MET SD 1 1
8 12019 1 1 53 ILE C C -15.727 -10.004 -10.097 1.00 . A A . 146 ILE C 1 1
8 12020 1 1 53 ILE CA C -14.239 -10.298 -10.102 1.00 . A A . 146 ILE CA 1 1
8 12021 1 1 53 ILE CB C -13.970 -11.588 -10.878 1.00 . A A . 146 ILE CB 1 1
8 12022 1 1 53 ILE CD1 C -11.549 -10.912 -11.525 1.00 . A A . 146 ILE CD1 1 1
8 12023 1 1 53 ILE CG1 C -12.465 -11.952 -10.878 1.00 . A A . 146 ILE CG1 1 1
8 12024 1 1 53 ILE CG2 C -14.523 -11.484 -12.315 1.00 . A A . 146 ILE CG2 1 1
8 12025 1 1 53 ILE H H -13.584 -11.254 -8.348 1.00 . A A . 146 ILE H 1 1
8 12026 1 1 53 ILE HA H -13.767 -9.470 -10.610 1.00 . A A . 146 ILE HA 1 1
8 12027 1 1 53 ILE HB H -14.504 -12.430 -10.377 1.00 . A A . 146 ILE HB 1 1
8 12028 1 1 53 ILE HD11 H -11.805 -10.780 -12.596 1.00 . A A . 146 ILE HD11 1 1
8 12029 1 1 53 ILE HD12 H -10.488 -11.235 -11.456 1.00 . A A . 146 ILE HD12 1 1
8 12030 1 1 53 ILE HD13 H -11.635 -9.929 -11.017 1.00 . A A . 146 ILE HD13 1 1
8 12031 1 1 53 ILE HG12 H -12.134 -12.110 -9.832 1.00 . A A . 146 ILE HG12 1 1
8 12032 1 1 53 ILE HG13 H -12.344 -12.924 -11.404 1.00 . A A . 146 ILE HG13 1 1
8 12033 1 1 53 ILE HG21 H -14.134 -10.582 -12.827 1.00 . A A . 146 ILE HG21 1 1
8 12034 1 1 53 ILE HG22 H -15.634 -11.429 -12.318 1.00 . A A . 146 ILE HG22 1 1
8 12035 1 1 53 ILE HG23 H -14.238 -12.378 -12.907 1.00 . A A . 146 ILE HG23 1 1
8 12036 1 1 53 ILE N N -13.730 -10.342 -8.736 1.00 . A A . 146 ILE N 1 1
8 12037 1 1 53 ILE O O -16.189 -9.095 -10.790 1.00 . A A . 146 ILE O 1 1
8 12038 1 1 54 ASP C C -18.366 -9.237 -8.678 1.00 . A A . 147 ASP C 1 1
8 12039 1 1 54 ASP CA C -17.937 -10.636 -9.119 1.00 . A A . 147 ASP CA 1 1
8 12040 1 1 54 ASP CB C -18.470 -11.672 -8.086 1.00 . A A . 147 ASP CB 1 1
8 12041 1 1 54 ASP CG C -18.267 -13.123 -8.514 1.00 . A A . 147 ASP CG 1 1
8 12042 1 1 54 ASP H H -16.086 -11.516 -8.759 1.00 . A A . 147 ASP H 1 1
8 12043 1 1 54 ASP HA H -18.385 -10.818 -10.086 1.00 . A A . 147 ASP HA 1 1
8 12044 1 1 54 ASP HB2 H -17.961 -11.530 -7.112 1.00 . A A . 147 ASP HB2 1 1
8 12045 1 1 54 ASP HB3 H -19.560 -11.532 -7.934 1.00 . A A . 147 ASP HB3 1 1
8 12046 1 1 54 ASP N N -16.497 -10.756 -9.277 1.00 . A A . 147 ASP N 1 1
8 12047 1 1 54 ASP O O -19.406 -8.734 -9.098 1.00 . A A . 147 ASP O 1 1
8 12048 1 1 54 ASP OD1 O -17.846 -13.377 -9.671 1.00 . A A . 147 ASP OD1 1 1
8 12049 1 1 54 ASP OD2 O -18.552 -14.014 -7.669 1.00 . A A . 147 ASP OD2 1 1
8 12050 1 1 55 GLU C C -17.616 -6.201 -8.564 1.00 . A A . 148 GLU C 1 1
8 12051 1 1 55 GLU CA C -17.697 -7.190 -7.415 1.00 . A A . 148 GLU CA 1 1
8 12052 1 1 55 GLU CB C -16.585 -6.851 -6.382 1.00 . A A . 148 GLU CB 1 1
8 12053 1 1 55 GLU CD C -15.991 -4.358 -6.720 1.00 . A A . 148 GLU CD 1 1
8 12054 1 1 55 GLU CG C -16.576 -5.416 -5.785 1.00 . A A . 148 GLU CG 1 1
8 12055 1 1 55 GLU H H -16.783 -9.072 -7.404 1.00 . A A . 148 GLU H 1 1
8 12056 1 1 55 GLU HA H -18.671 -7.077 -6.956 1.00 . A A . 148 GLU HA 1 1
8 12057 1 1 55 GLU HB2 H -16.703 -7.565 -5.534 1.00 . A A . 148 GLU HB2 1 1
8 12058 1 1 55 GLU HB3 H -15.588 -7.059 -6.830 1.00 . A A . 148 GLU HB3 1 1
8 12059 1 1 55 GLU HG2 H -17.601 -5.117 -5.491 1.00 . A A . 148 GLU HG2 1 1
8 12060 1 1 55 GLU HG3 H -15.936 -5.420 -4.876 1.00 . A A . 148 GLU HG3 1 1
8 12061 1 1 55 GLU N N -17.550 -8.572 -7.830 1.00 . A A . 148 GLU N 1 1
8 12062 1 1 55 GLU O O -18.458 -5.315 -8.704 1.00 . A A . 148 GLU O 1 1
8 12063 1 1 55 GLU OE1 O -14.840 -4.540 -7.193 1.00 . A A . 148 GLU OE1 1 1
8 12064 1 1 55 GLU OE2 O -16.712 -3.359 -6.999 1.00 . A A . 148 GLU OE2 1 1
8 12065 1 1 56 ALA C C -16.936 -5.050 -11.506 1.00 . A A . 149 ALA C 1 1
8 12066 1 1 56 ALA CA C -16.138 -5.196 -10.231 1.00 . A A . 149 ALA CA 1 1
8 12067 1 1 56 ALA CB C -14.656 -5.356 -10.567 1.00 . A A . 149 ALA CB 1 1
8 12068 1 1 56 ALA H H -15.902 -7.047 -9.279 1.00 . A A . 149 ALA H 1 1
8 12069 1 1 56 ALA HA H -16.255 -4.272 -9.680 1.00 . A A . 149 ALA HA 1 1
8 12070 1 1 56 ALA HB1 H -14.306 -4.546 -11.241 1.00 . A A . 149 ALA HB1 1 1
8 12071 1 1 56 ALA HB2 H -14.480 -6.339 -11.045 1.00 . A A . 149 ALA HB2 1 1
8 12072 1 1 56 ALA HB3 H -14.066 -5.314 -9.625 1.00 . A A . 149 ALA HB3 1 1
8 12073 1 1 56 ALA N N -16.549 -6.289 -9.382 1.00 . A A . 149 ALA N 1 1
8 12074 1 1 56 ALA O O -17.131 -3.932 -11.979 1.00 . A A . 149 ALA O 1 1
8 12075 1 1 57 ASP C C -19.698 -5.717 -12.816 1.00 . A A . 150 ASP C 1 1
8 12076 1 1 57 ASP CA C -18.292 -6.126 -13.245 1.00 . A A . 150 ASP CA 1 1
8 12077 1 1 57 ASP CB C -18.272 -7.494 -13.984 1.00 . A A . 150 ASP CB 1 1
8 12078 1 1 57 ASP CG C -19.131 -7.539 -15.243 1.00 . A A . 150 ASP CG 1 1
8 12079 1 1 57 ASP H H -17.266 -7.063 -11.677 1.00 . A A . 150 ASP H 1 1
8 12080 1 1 57 ASP HA H -17.922 -5.368 -13.926 1.00 . A A . 150 ASP HA 1 1
8 12081 1 1 57 ASP HB2 H -17.227 -7.721 -14.290 1.00 . A A . 150 ASP HB2 1 1
8 12082 1 1 57 ASP HB3 H -18.610 -8.297 -13.298 1.00 . A A . 150 ASP HB3 1 1
8 12083 1 1 57 ASP N N -17.428 -6.165 -12.085 1.00 . A A . 150 ASP N 1 1
8 12084 1 1 57 ASP O O -20.362 -6.382 -12.024 1.00 . A A . 150 ASP O 1 1
8 12085 1 1 57 ASP OD1 O -19.800 -6.533 -15.589 1.00 . A A . 150 ASP OD1 1 1
8 12086 1 1 57 ASP OD2 O -19.154 -8.613 -15.894 1.00 . A A . 150 ASP OD2 1 1
8 12087 1 1 58 ARG C C -22.284 -4.028 -14.349 1.00 . A A . 151 ARG C 1 1
8 12088 1 1 58 ARG CA C -21.484 -4.034 -13.063 1.00 . A A . 151 ARG CA 1 1
8 12089 1 1 58 ARG CB C -21.326 -2.566 -12.589 1.00 . A A . 151 ARG CB 1 1
8 12090 1 1 58 ARG CD C -20.661 -3.200 -10.168 1.00 . A A . 151 ARG CD 1 1
8 12091 1 1 58 ARG CG C -20.328 -2.379 -11.425 1.00 . A A . 151 ARG CG 1 1
8 12092 1 1 58 ARG CZ C -19.556 -1.894 -8.307 1.00 . A A . 151 ARG CZ 1 1
8 12093 1 1 58 ARG H H -19.648 -4.057 -14.053 1.00 . A A . 151 ARG H 1 1
8 12094 1 1 58 ARG HA H -22.010 -4.636 -12.335 1.00 . A A . 151 ARG HA 1 1
8 12095 1 1 58 ARG HB2 H -20.939 -1.963 -13.445 1.00 . A A . 151 ARG HB2 1 1
8 12096 1 1 58 ARG HB3 H -22.321 -2.160 -12.312 1.00 . A A . 151 ARG HB3 1 1
8 12097 1 1 58 ARG HD2 H -21.665 -2.951 -9.764 1.00 . A A . 151 ARG HD2 1 1
8 12098 1 1 58 ARG HD3 H -20.642 -4.288 -10.407 1.00 . A A . 151 ARG HD3 1 1
8 12099 1 1 58 ARG HE H -18.992 -3.752 -8.910 1.00 . A A . 151 ARG HE 1 1
8 12100 1 1 58 ARG HG2 H -19.313 -2.673 -11.777 1.00 . A A . 151 ARG HG2 1 1
8 12101 1 1 58 ARG HG3 H -20.278 -1.299 -11.175 1.00 . A A . 151 ARG HG3 1 1
8 12102 1 1 58 ARG HH11 H -21.087 -0.959 -9.173 1.00 . A A . 151 ARG HH11 1 1
8 12103 1 1 58 ARG HH12 H -20.407 -0.130 -7.797 1.00 . A A . 151 ARG HH12 1 1
8 12104 1 1 58 ARG HH21 H -17.862 -2.527 -7.257 1.00 . A A . 151 ARG HH21 1 1
8 12105 1 1 58 ARG HH22 H -18.606 -1.046 -6.720 1.00 . A A . 151 ARG HH22 1 1
8 12106 1 1 58 ARG N N -20.177 -4.578 -13.345 1.00 . A A . 151 ARG N 1 1
8 12107 1 1 58 ARG NE N -19.603 -2.959 -9.128 1.00 . A A . 151 ARG NE 1 1
8 12108 1 1 58 ARG NH1 N -20.436 -0.889 -8.429 1.00 . A A . 151 ARG NH1 1 1
8 12109 1 1 58 ARG NH2 N -18.638 -1.813 -7.338 1.00 . A A . 151 ARG NH2 1 1
8 12110 1 1 58 ARG O O -23.368 -3.452 -14.430 1.00 . A A . 151 ARG O 1 1
8 12111 1 1 59 ASP C C -22.380 -5.404 -17.572 1.00 . A A . 152 ASP C 1 1
8 12112 1 1 59 ASP CA C -21.906 -4.212 -16.770 1.00 . A A . 152 ASP CA 1 1
8 12113 1 1 59 ASP CB C -20.566 -3.658 -17.335 1.00 . A A . 152 ASP CB 1 1
8 12114 1 1 59 ASP CG C -19.938 -2.693 -16.342 1.00 . A A . 152 ASP CG 1 1
8 12115 1 1 59 ASP H H -20.886 -5.219 -15.274 1.00 . A A . 152 ASP H 1 1
8 12116 1 1 59 ASP HA H -22.671 -3.447 -16.822 1.00 . A A . 152 ASP HA 1 1
8 12117 1 1 59 ASP HB2 H -19.828 -4.472 -17.503 1.00 . A A . 152 ASP HB2 1 1
8 12118 1 1 59 ASP HB3 H -20.744 -3.129 -18.292 1.00 . A A . 152 ASP HB3 1 1
8 12119 1 1 59 ASP N N -21.708 -4.631 -15.404 1.00 . A A . 152 ASP N 1 1
8 12120 1 1 59 ASP O O -23.308 -5.299 -18.374 1.00 . A A . 152 ASP O 1 1
8 12121 1 1 59 ASP OD1 O -19.244 -3.153 -15.397 1.00 . A A . 152 ASP OD1 1 1
8 12122 1 1 59 ASP OD2 O -20.113 -1.455 -16.470 1.00 . A A . 152 ASP OD2 1 1
8 12123 1 1 60 GLY C C -21.132 -8.347 -18.928 1.00 . A A . 153 GLY C 1 1
8 12124 1 1 60 GLY CA C -22.154 -7.841 -17.955 1.00 . A A . 153 GLY CA 1 1
8 12125 1 1 60 GLY H H -20.984 -6.616 -16.666 1.00 . A A . 153 GLY H 1 1
8 12126 1 1 60 GLY HA2 H -22.228 -8.562 -17.156 1.00 . A A . 153 GLY HA2 1 1
8 12127 1 1 60 GLY HA3 H -23.075 -7.716 -18.504 1.00 . A A . 153 GLY HA3 1 1
8 12128 1 1 60 GLY N N -21.758 -6.583 -17.345 1.00 . A A . 153 GLY N 1 1
8 12129 1 1 60 GLY O O -21.433 -8.568 -20.098 1.00 . A A . 153 GLY O 1 1
8 12130 1 1 61 ASP C C -18.509 -10.531 -18.654 1.00 . A A . 154 ASP C 1 1
8 12131 1 1 61 ASP CA C -18.815 -9.150 -19.221 1.00 . A A . 154 ASP CA 1 1
8 12132 1 1 61 ASP CB C -17.577 -8.210 -19.152 1.00 . A A . 154 ASP CB 1 1
8 12133 1 1 61 ASP CG C -16.378 -8.801 -19.868 1.00 . A A . 154 ASP CG 1 1
8 12134 1 1 61 ASP H H -19.689 -8.408 -17.464 1.00 . A A . 154 ASP H 1 1
8 12135 1 1 61 ASP HA H -19.113 -9.286 -20.254 1.00 . A A . 154 ASP HA 1 1
8 12136 1 1 61 ASP HB2 H -17.826 -7.237 -19.626 1.00 . A A . 154 ASP HB2 1 1
8 12137 1 1 61 ASP HB3 H -17.302 -8.013 -18.094 1.00 . A A . 154 ASP HB3 1 1
8 12138 1 1 61 ASP N N -19.898 -8.579 -18.450 1.00 . A A . 154 ASP N 1 1
8 12139 1 1 61 ASP O O -18.406 -11.517 -19.382 1.00 . A A . 154 ASP O 1 1
8 12140 1 1 61 ASP OD1 O -16.337 -8.823 -21.125 1.00 . A A . 154 ASP OD1 1 1
8 12141 1 1 61 ASP OD2 O -15.461 -9.309 -19.165 1.00 . A A . 154 ASP OD2 1 1
8 12142 1 1 62 GLY C C -16.581 -11.534 -15.949 1.00 . A A . 155 GLY C 1 1
8 12143 1 1 62 GLY CA C -17.896 -11.799 -16.614 1.00 . A A . 155 GLY CA 1 1
8 12144 1 1 62 GLY H H -18.564 -9.803 -16.730 1.00 . A A . 155 GLY H 1 1
8 12145 1 1 62 GLY HA2 H -18.614 -12.004 -15.834 1.00 . A A . 155 GLY HA2 1 1
8 12146 1 1 62 GLY HA3 H -17.756 -12.620 -17.304 1.00 . A A . 155 GLY HA3 1 1
8 12147 1 1 62 GLY N N -18.342 -10.617 -17.319 1.00 . A A . 155 GLY N 1 1
8 12148 1 1 62 GLY O O -16.287 -12.105 -14.902 1.00 . A A . 155 GLY O 1 1
8 12149 1 1 63 GLU C C -14.259 -8.901 -15.950 1.00 . A A . 156 GLU C 1 1
8 12150 1 1 63 GLU CA C -14.394 -10.406 -16.111 1.00 . A A . 156 GLU CA 1 1
8 12151 1 1 63 GLU CB C -13.391 -10.976 -17.140 1.00 . A A . 156 GLU CB 1 1
8 12152 1 1 63 GLU CD C -12.864 -12.984 -18.631 1.00 . A A . 156 GLU CD 1 1
8 12153 1 1 63 GLU CG C -13.541 -12.507 -17.351 1.00 . A A . 156 GLU CG 1 1
8 12154 1 1 63 GLU H H -15.983 -10.225 -17.426 1.00 . A A . 156 GLU H 1 1
8 12155 1 1 63 GLU HA H -14.219 -10.849 -15.142 1.00 . A A . 156 GLU HA 1 1
8 12156 1 1 63 GLU HB2 H -13.610 -10.480 -18.108 1.00 . A A . 156 GLU HB2 1 1
8 12157 1 1 63 GLU HB3 H -12.342 -10.744 -16.855 1.00 . A A . 156 GLU HB3 1 1
8 12158 1 1 63 GLU HG2 H -13.105 -13.038 -16.482 1.00 . A A . 156 GLU HG2 1 1
8 12159 1 1 63 GLU HG3 H -14.607 -12.798 -17.434 1.00 . A A . 156 GLU HG3 1 1
8 12160 1 1 63 GLU N N -15.735 -10.687 -16.566 1.00 . A A . 156 GLU N 1 1
8 12161 1 1 63 GLU O O -15.210 -8.151 -16.153 1.00 . A A . 156 GLU O 1 1
8 12162 1 1 63 GLU OE1 O -13.346 -12.618 -19.738 1.00 . A A . 156 GLU OE1 1 1
8 12163 1 1 63 GLU OE2 O -11.832 -13.698 -18.511 1.00 . A A . 156 GLU OE2 1 1
8 12164 1 1 64 VAL C C -12.084 -6.272 -16.179 1.00 . A A . 157 VAL C 1 1
8 12165 1 1 64 VAL CA C -12.946 -6.993 -15.165 1.00 . A A . 157 VAL CA 1 1
8 12166 1 1 64 VAL CB C -12.340 -6.815 -13.777 1.00 . A A . 157 VAL CB 1 1
8 12167 1 1 64 VAL CG1 C -12.444 -5.344 -13.335 1.00 . A A . 157 VAL CG1 1 1
8 12168 1 1 64 VAL CG2 C -13.078 -7.736 -12.787 1.00 . A A . 157 VAL CG2 1 1
8 12169 1 1 64 VAL H H -12.282 -8.980 -15.327 1.00 . A A . 157 VAL H 1 1
8 12170 1 1 64 VAL HA H -13.912 -6.510 -15.155 1.00 . A A . 157 VAL HA 1 1
8 12171 1 1 64 VAL HB H -11.272 -7.120 -13.783 1.00 . A A . 157 VAL HB 1 1
8 12172 1 1 64 VAL HG11 H -13.508 -5.032 -13.337 1.00 . A A . 157 VAL HG11 1 1
8 12173 1 1 64 VAL HG12 H -12.050 -5.229 -12.303 1.00 . A A . 157 VAL HG12 1 1
8 12174 1 1 64 VAL HG13 H -11.869 -4.676 -14.008 1.00 . A A . 157 VAL HG13 1 1
8 12175 1 1 64 VAL HG21 H -12.872 -8.803 -13.007 1.00 . A A . 157 VAL HG21 1 1
8 12176 1 1 64 VAL HG22 H -12.738 -7.535 -11.751 1.00 . A A . 157 VAL HG22 1 1
8 12177 1 1 64 VAL HG23 H -14.176 -7.570 -12.840 1.00 . A A . 157 VAL HG23 1 1
8 12178 1 1 64 VAL N N -13.079 -8.401 -15.519 1.00 . A A . 157 VAL N 1 1
8 12179 1 1 64 VAL O O -10.873 -6.487 -16.242 1.00 . A A . 157 VAL O 1 1
8 12180 1 1 65 SER C C -11.336 -3.317 -17.327 1.00 . A A . 158 SER C 1 1
8 12181 1 1 65 SER CA C -11.853 -4.607 -17.953 1.00 . A A . 158 SER CA 1 1
8 12182 1 1 65 SER CB C -12.533 -4.394 -19.335 1.00 . A A . 158 SER CB 1 1
8 12183 1 1 65 SER H H -13.643 -5.177 -16.997 1.00 . A A . 158 SER H 1 1
8 12184 1 1 65 SER HA H -10.980 -5.195 -18.193 1.00 . A A . 158 SER HA 1 1
8 12185 1 1 65 SER HB2 H -11.740 -4.271 -20.107 1.00 . A A . 158 SER HB2 1 1
8 12186 1 1 65 SER HB3 H -13.113 -5.304 -19.599 1.00 . A A . 158 SER HB3 1 1
8 12187 1 1 65 SER HG H -14.127 -3.339 -18.733 1.00 . A A . 158 SER HG 1 1
8 12188 1 1 65 SER N N -12.660 -5.370 -17.011 1.00 . A A . 158 SER N 1 1
8 12189 1 1 65 SER O O -11.560 -3.032 -16.148 1.00 . A A . 158 SER O 1 1
8 12190 1 1 65 SER OG O -13.375 -3.244 -19.399 1.00 . A A . 158 SER OG 1 1
8 12191 1 1 66 GLU C C -10.871 -0.243 -17.132 1.00 . A A . 159 GLU C 1 1
8 12192 1 1 66 GLU CA C -9.913 -1.324 -17.575 1.00 . A A . 159 GLU CA 1 1
8 12193 1 1 66 GLU CB C -8.862 -0.749 -18.555 1.00 . A A . 159 GLU CB 1 1
8 12194 1 1 66 GLU CD C -8.279 0.381 -20.723 1.00 . A A . 159 GLU CD 1 1
8 12195 1 1 66 GLU CG C -9.410 -0.233 -19.903 1.00 . A A . 159 GLU CG 1 1
8 12196 1 1 66 GLU H H -10.417 -2.695 -19.062 1.00 . A A . 159 GLU H 1 1
8 12197 1 1 66 GLU HA H -9.377 -1.634 -16.688 1.00 . A A . 159 GLU HA 1 1
8 12198 1 1 66 GLU HB2 H -8.318 0.081 -18.047 1.00 . A A . 159 GLU HB2 1 1
8 12199 1 1 66 GLU HB3 H -8.110 -1.544 -18.766 1.00 . A A . 159 GLU HB3 1 1
8 12200 1 1 66 GLU HG2 H -9.855 -1.057 -20.496 1.00 . A A . 159 GLU HG2 1 1
8 12201 1 1 66 GLU HG3 H -10.173 0.557 -19.746 1.00 . A A . 159 GLU HG3 1 1
8 12202 1 1 66 GLU N N -10.592 -2.493 -18.101 1.00 . A A . 159 GLU N 1 1
8 12203 1 1 66 GLU O O -10.660 0.391 -16.102 1.00 . A A . 159 GLU O 1 1
8 12204 1 1 66 GLU OE1 O -7.346 -0.375 -21.093 1.00 . A A . 159 GLU OE1 1 1
8 12205 1 1 66 GLU OE2 O -8.341 1.613 -20.973 1.00 . A A . 159 GLU OE2 1 1
8 12206 1 1 67 GLN C C -13.686 0.536 -16.179 1.00 . A A . 160 GLN C 1 1
8 12207 1 1 67 GLN CA C -13.034 0.891 -17.503 1.00 . A A . 160 GLN CA 1 1
8 12208 1 1 67 GLN CB C -14.105 1.052 -18.615 1.00 . A A . 160 GLN CB 1 1
8 12209 1 1 67 GLN CD C -15.931 -0.259 -19.868 1.00 . A A . 160 GLN CD 1 1
8 12210 1 1 67 GLN CG C -14.533 -0.287 -19.245 1.00 . A A . 160 GLN CG 1 1
8 12211 1 1 67 GLN H H -12.139 -0.598 -18.683 1.00 . A A . 160 GLN H 1 1
8 12212 1 1 67 GLN HA H -12.562 1.852 -17.353 1.00 . A A . 160 GLN HA 1 1
8 12213 1 1 67 GLN HB2 H -14.986 1.586 -18.190 1.00 . A A . 160 GLN HB2 1 1
8 12214 1 1 67 GLN HB3 H -13.692 1.698 -19.421 1.00 . A A . 160 GLN HB3 1 1
8 12215 1 1 67 GLN HE21 H -16.104 -2.261 -19.565 1.00 . A A . 160 GLN HE21 1 1
8 12216 1 1 67 GLN HE22 H -17.408 -1.523 -20.449 1.00 . A A . 160 GLN HE22 1 1
8 12217 1 1 67 GLN HG2 H -13.807 -0.599 -20.024 1.00 . A A . 160 GLN HG2 1 1
8 12218 1 1 67 GLN HG3 H -14.542 -1.061 -18.455 1.00 . A A . 160 GLN HG3 1 1
8 12219 1 1 67 GLN N N -11.994 -0.055 -17.860 1.00 . A A . 160 GLN N 1 1
8 12220 1 1 67 GLN NE2 N -16.487 -1.481 -20.071 1.00 . A A . 160 GLN NE2 1 1
8 12221 1 1 67 GLN O O -13.918 1.419 -15.361 1.00 . A A . 160 GLN O 1 1
8 12222 1 1 67 GLN OE1 O -16.526 0.786 -20.136 1.00 . A A . 160 GLN OE1 1 1
8 12223 1 1 68 GLU C C -13.512 -0.970 -13.511 1.00 . A A . 161 GLU C 1 1
8 12224 1 1 68 GLU CA C -14.464 -1.274 -14.646 1.00 . A A . 161 GLU CA 1 1
8 12225 1 1 68 GLU CB C -14.692 -2.813 -14.694 1.00 . A A . 161 GLU CB 1 1
8 12226 1 1 68 GLU CD C -15.993 -2.739 -16.893 1.00 . A A . 161 GLU CD 1 1
8 12227 1 1 68 GLU CG C -15.935 -3.290 -15.482 1.00 . A A . 161 GLU CG 1 1
8 12228 1 1 68 GLU H H -13.750 -1.468 -16.591 1.00 . A A . 161 GLU H 1 1
8 12229 1 1 68 GLU HA H -15.396 -0.770 -14.434 1.00 . A A . 161 GLU HA 1 1
8 12230 1 1 68 GLU HB2 H -13.788 -3.304 -15.112 1.00 . A A . 161 GLU HB2 1 1
8 12231 1 1 68 GLU HB3 H -14.835 -3.193 -13.655 1.00 . A A . 161 GLU HB3 1 1
8 12232 1 1 68 GLU HG2 H -15.959 -4.398 -15.536 1.00 . A A . 161 GLU HG2 1 1
8 12233 1 1 68 GLU HG3 H -16.845 -2.968 -14.933 1.00 . A A . 161 GLU HG3 1 1
8 12234 1 1 68 GLU N N -13.930 -0.766 -15.901 1.00 . A A . 161 GLU N 1 1
8 12235 1 1 68 GLU O O -13.898 -0.428 -12.477 1.00 . A A . 161 GLU O 1 1
8 12236 1 1 68 GLU OE1 O -15.224 -3.232 -17.766 1.00 . A A . 161 GLU OE1 1 1
8 12237 1 1 68 GLU OE2 O -16.742 -1.743 -17.101 1.00 . A A . 161 GLU OE2 1 1
8 12238 1 1 69 PHE C C -11.006 0.518 -12.510 1.00 . A A . 162 PHE C 1 1
8 12239 1 1 69 PHE CA C -11.138 -0.978 -12.800 1.00 . A A . 162 PHE CA 1 1
8 12240 1 1 69 PHE CB C -9.831 -1.580 -13.372 1.00 . A A . 162 PHE CB 1 1
8 12241 1 1 69 PHE CD1 C -8.862 -2.343 -11.163 1.00 . A A . 162 PHE CD1 1 1
8 12242 1 1 69 PHE CD2 C -7.489 -1.007 -12.643 1.00 . A A . 162 PHE CD2 1 1
8 12243 1 1 69 PHE CE1 C -7.800 -2.424 -10.252 1.00 . A A . 162 PHE CE1 1 1
8 12244 1 1 69 PHE CE2 C -6.417 -1.113 -11.749 1.00 . A A . 162 PHE CE2 1 1
8 12245 1 1 69 PHE CG C -8.716 -1.631 -12.365 1.00 . A A . 162 PHE CG 1 1
8 12246 1 1 69 PHE CZ C -6.574 -1.819 -10.552 1.00 . A A . 162 PHE CZ 1 1
8 12247 1 1 69 PHE H H -11.949 -1.716 -14.583 1.00 . A A . 162 PHE H 1 1
8 12248 1 1 69 PHE HA H -11.389 -1.465 -11.869 1.00 . A A . 162 PHE HA 1 1
8 12249 1 1 69 PHE HB2 H -10.024 -2.631 -13.682 1.00 . A A . 162 PHE HB2 1 1
8 12250 1 1 69 PHE HB3 H -9.498 -1.018 -14.271 1.00 . A A . 162 PHE HB3 1 1
8 12251 1 1 69 PHE HD1 H -9.793 -2.839 -10.934 1.00 . A A . 162 PHE HD1 1 1
8 12252 1 1 69 PHE HD2 H -7.367 -0.458 -13.566 1.00 . A A . 162 PHE HD2 1 1
8 12253 1 1 69 PHE HE1 H -7.922 -2.953 -9.320 1.00 . A A . 162 PHE HE1 1 1
8 12254 1 1 69 PHE HE2 H -5.472 -0.639 -11.978 1.00 . A A . 162 PHE HE2 1 1
8 12255 1 1 69 PHE HZ H -5.759 -1.883 -9.847 1.00 . A A . 162 PHE HZ 1 1
8 12256 1 1 69 PHE N N -12.212 -1.266 -13.726 1.00 . A A . 162 PHE N 1 1
8 12257 1 1 69 PHE O O -10.998 0.943 -11.356 1.00 . A A . 162 PHE O 1 1
8 12258 1 1 70 LEU C C -12.225 3.323 -12.701 1.00 . A A . 163 LEU C 1 1
8 12259 1 1 70 LEU CA C -10.998 2.818 -13.447 1.00 . A A . 163 LEU CA 1 1
8 12260 1 1 70 LEU CB C -10.955 3.480 -14.849 1.00 . A A . 163 LEU CB 1 1
8 12261 1 1 70 LEU CD1 C -9.712 3.565 -17.068 1.00 . A A . 163 LEU CD1 1 1
8 12262 1 1 70 LEU CD2 C -8.599 4.460 -14.989 1.00 . A A . 163 LEU CD2 1 1
8 12263 1 1 70 LEU CG C -9.575 3.408 -15.543 1.00 . A A . 163 LEU CG 1 1
8 12264 1 1 70 LEU H H -10.932 1.004 -14.505 1.00 . A A . 163 LEU H 1 1
8 12265 1 1 70 LEU HA H -10.137 3.125 -12.870 1.00 . A A . 163 LEU HA 1 1
8 12266 1 1 70 LEU HB2 H -11.699 2.959 -15.492 1.00 . A A . 163 LEU HB2 1 1
8 12267 1 1 70 LEU HB3 H -11.246 4.551 -14.790 1.00 . A A . 163 LEU HB3 1 1
8 12268 1 1 70 LEU HD11 H -8.718 3.467 -17.556 1.00 . A A . 163 LEU HD11 1 1
8 12269 1 1 70 LEU HD12 H -10.139 4.557 -17.321 1.00 . A A . 163 LEU HD12 1 1
8 12270 1 1 70 LEU HD13 H -10.374 2.774 -17.481 1.00 . A A . 163 LEU HD13 1 1
8 12271 1 1 70 LEU HD21 H -8.504 4.373 -13.889 1.00 . A A . 163 LEU HD21 1 1
8 12272 1 1 70 LEU HD22 H -8.962 5.481 -15.232 1.00 . A A . 163 LEU HD22 1 1
8 12273 1 1 70 LEU HD23 H -7.594 4.323 -15.444 1.00 . A A . 163 LEU HD23 1 1
8 12274 1 1 70 LEU HG H -9.144 2.395 -15.355 1.00 . A A . 163 LEU HG 1 1
8 12275 1 1 70 LEU N N -10.968 1.368 -13.561 1.00 . A A . 163 LEU N 1 1
8 12276 1 1 70 LEU O O -12.108 4.141 -11.791 1.00 . A A . 163 LEU O 1 1
8 12277 1 1 71 ARG C C -14.686 2.828 -10.923 1.00 . A A . 164 ARG C 1 1
8 12278 1 1 71 ARG CA C -14.703 3.105 -12.413 1.00 . A A . 164 ARG CA 1 1
8 12279 1 1 71 ARG CB C -15.822 2.283 -13.103 1.00 . A A . 164 ARG CB 1 1
8 12280 1 1 71 ARG CD C -18.267 1.561 -13.321 1.00 . A A . 164 ARG CD 1 1
8 12281 1 1 71 ARG CG C -17.276 2.548 -12.670 1.00 . A A . 164 ARG CG 1 1
8 12282 1 1 71 ARG CZ C -17.968 0.642 -15.628 1.00 . A A . 164 ARG CZ 1 1
8 12283 1 1 71 ARG H H -13.499 2.174 -13.829 1.00 . A A . 164 ARG H 1 1
8 12284 1 1 71 ARG HA H -14.905 4.159 -12.538 1.00 . A A . 164 ARG HA 1 1
8 12285 1 1 71 ARG HB2 H -15.756 2.491 -14.196 1.00 . A A . 164 ARG HB2 1 1
8 12286 1 1 71 ARG HB3 H -15.618 1.198 -12.979 1.00 . A A . 164 ARG HB3 1 1
8 12287 1 1 71 ARG HD2 H -18.004 0.525 -12.999 1.00 . A A . 164 ARG HD2 1 1
8 12288 1 1 71 ARG HD3 H -19.311 1.770 -13.012 1.00 . A A . 164 ARG HD3 1 1
8 12289 1 1 71 ARG HE H -18.122 2.598 -15.236 1.00 . A A . 164 ARG HE 1 1
8 12290 1 1 71 ARG HG2 H -17.363 2.432 -11.566 1.00 . A A . 164 ARG HG2 1 1
8 12291 1 1 71 ARG HG3 H -17.559 3.591 -12.925 1.00 . A A . 164 ARG HG3 1 1
8 12292 1 1 71 ARG HH11 H -18.907 -1.072 -15.511 1.00 . A A . 164 ARG HH11 1 1
8 12293 1 1 71 ARG HH12 H -17.466 -1.214 -15.829 1.00 . A A . 164 ARG HH12 1 1
8 12294 1 1 71 ARG HH21 H -17.707 1.647 -17.397 1.00 . A A . 164 ARG HH21 1 1
8 12295 1 1 71 ARG HH22 H -17.461 -0.105 -17.395 1.00 . A A . 164 ARG HH22 1 1
8 12296 1 1 71 ARG N N -13.432 2.817 -13.051 1.00 . A A . 164 ARG N 1 1
8 12297 1 1 71 ARG NE N -18.168 1.698 -14.821 1.00 . A A . 164 ARG NE 1 1
8 12298 1 1 71 ARG NH1 N -18.024 -0.615 -15.194 1.00 . A A . 164 ARG NH1 1 1
8 12299 1 1 71 ARG NH2 N -17.691 0.775 -16.932 1.00 . A A . 164 ARG NH2 1 1
8 12300 1 1 71 ARG O O -14.966 3.722 -10.127 1.00 . A A . 164 ARG O 1 1
8 12301 1 1 72 ILE C C -13.212 1.973 -8.304 1.00 . A A . 165 ILE C 1 1
8 12302 1 1 72 ILE CA C -14.295 1.243 -9.078 1.00 . A A . 165 ILE CA 1 1
8 12303 1 1 72 ILE CB C -14.238 -0.257 -8.813 1.00 . A A . 165 ILE CB 1 1
8 12304 1 1 72 ILE CD1 C -12.932 -2.427 -9.240 1.00 . A A . 165 ILE CD1 1 1
8 12305 1 1 72 ILE CG1 C -12.922 -0.904 -9.304 1.00 . A A . 165 ILE CG1 1 1
8 12306 1 1 72 ILE CG2 C -15.506 -0.896 -9.430 1.00 . A A . 165 ILE CG2 1 1
8 12307 1 1 72 ILE H H -14.097 0.861 -11.146 1.00 . A A . 165 ILE H 1 1
8 12308 1 1 72 ILE HA H -15.230 1.575 -8.651 1.00 . A A . 165 ILE HA 1 1
8 12309 1 1 72 ILE HB H -14.298 -0.429 -7.712 1.00 . A A . 165 ILE HB 1 1
8 12310 1 1 72 ILE HD11 H -13.607 -2.844 -10.015 1.00 . A A . 165 ILE HD11 1 1
8 12311 1 1 72 ILE HD12 H -13.299 -2.752 -8.243 1.00 . A A . 165 ILE HD12 1 1
8 12312 1 1 72 ILE HD13 H -11.915 -2.844 -9.397 1.00 . A A . 165 ILE HD13 1 1
8 12313 1 1 72 ILE HG12 H -12.726 -0.598 -10.352 1.00 . A A . 165 ILE HG12 1 1
8 12314 1 1 72 ILE HG13 H -12.077 -0.534 -8.681 1.00 . A A . 165 ILE HG13 1 1
8 12315 1 1 72 ILE HG21 H -15.603 -1.952 -9.091 1.00 . A A . 165 ILE HG21 1 1
8 12316 1 1 72 ILE HG22 H -15.455 -0.895 -10.537 1.00 . A A . 165 ILE HG22 1 1
8 12317 1 1 72 ILE HG23 H -16.419 -0.356 -9.110 1.00 . A A . 165 ILE HG23 1 1
8 12318 1 1 72 ILE N N -14.328 1.596 -10.491 1.00 . A A . 165 ILE N 1 1
8 12319 1 1 72 ILE O O -13.440 2.386 -7.168 1.00 . A A . 165 ILE O 1 1
8 12320 1 1 73 MET C C -11.355 4.450 -8.122 1.00 . A A . 166 MET C 1 1
8 12321 1 1 73 MET CA C -10.979 2.985 -8.242 1.00 . A A . 166 MET CA 1 1
8 12322 1 1 73 MET CB C -9.594 2.849 -8.920 1.00 . A A . 166 MET CB 1 1
8 12323 1 1 73 MET CE C -6.546 2.013 -7.676 1.00 . A A . 166 MET CE 1 1
8 12324 1 1 73 MET CG C -8.975 1.444 -8.761 1.00 . A A . 166 MET CG 1 1
8 12325 1 1 73 MET H H -11.802 1.853 -9.815 1.00 . A A . 166 MET H 1 1
8 12326 1 1 73 MET HA H -10.882 2.617 -7.230 1.00 . A A . 166 MET HA 1 1
8 12327 1 1 73 MET HB2 H -9.683 3.089 -10.002 1.00 . A A . 166 MET HB2 1 1
8 12328 1 1 73 MET HB3 H -8.896 3.584 -8.462 1.00 . A A . 166 MET HB3 1 1
8 12329 1 1 73 MET HE1 H -5.434 2.008 -7.698 1.00 . A A . 166 MET HE1 1 1
8 12330 1 1 73 MET HE2 H -6.875 1.402 -6.809 1.00 . A A . 166 MET HE2 1 1
8 12331 1 1 73 MET HE3 H -6.880 3.058 -7.509 1.00 . A A . 166 MET HE3 1 1
8 12332 1 1 73 MET HG2 H -9.084 1.115 -7.706 1.00 . A A . 166 MET HG2 1 1
8 12333 1 1 73 MET HG3 H -9.557 0.724 -9.378 1.00 . A A . 166 MET HG3 1 1
8 12334 1 1 73 MET N N -12.018 2.212 -8.899 1.00 . A A . 166 MET N 1 1
8 12335 1 1 73 MET O O -11.190 5.038 -7.056 1.00 . A A . 166 MET O 1 1
8 12336 1 1 73 MET SD S -7.219 1.352 -9.228 1.00 . A A . 166 MET SD 1 1
8 12337 1 1 74 LYS C C -13.572 6.625 -8.201 1.00 . A A . 167 LYS C 1 1
8 12338 1 1 74 LYS CA C -12.379 6.451 -9.126 1.00 . A A . 167 LYS CA 1 1
8 12339 1 1 74 LYS CB C -12.720 7.006 -10.530 1.00 . A A . 167 LYS CB 1 1
8 12340 1 1 74 LYS CD C -13.232 9.094 -11.940 1.00 . A A . 167 LYS CD 1 1
8 12341 1 1 74 LYS CE C -13.522 10.601 -11.900 1.00 . A A . 167 LYS CE 1 1
8 12342 1 1 74 LYS CG C -13.024 8.515 -10.533 1.00 . A A . 167 LYS CG 1 1
8 12343 1 1 74 LYS H H -12.027 4.608 -10.074 1.00 . A A . 167 LYS H 1 1
8 12344 1 1 74 LYS HA H -11.575 7.046 -8.712 1.00 . A A . 167 LYS HA 1 1
8 12345 1 1 74 LYS HB2 H -11.841 6.820 -11.188 1.00 . A A . 167 LYS HB2 1 1
8 12346 1 1 74 LYS HB3 H -13.576 6.440 -10.959 1.00 . A A . 167 LYS HB3 1 1
8 12347 1 1 74 LYS HD2 H -12.314 8.896 -12.537 1.00 . A A . 167 LYS HD2 1 1
8 12348 1 1 74 LYS HD3 H -14.080 8.554 -12.419 1.00 . A A . 167 LYS HD3 1 1
8 12349 1 1 74 LYS HE2 H -14.445 10.801 -11.316 1.00 . A A . 167 LYS HE2 1 1
8 12350 1 1 74 LYS HE3 H -12.673 11.143 -11.431 1.00 . A A . 167 LYS HE3 1 1
8 12351 1 1 74 LYS HG2 H -13.936 8.709 -9.925 1.00 . A A . 167 LYS HG2 1 1
8 12352 1 1 74 LYS HG3 H -12.176 9.045 -10.042 1.00 . A A . 167 LYS HG3 1 1
8 12353 1 1 74 LYS HZ1 H -13.895 12.157 -13.226 1.00 . A A . 167 LYS HZ1 1 1
8 12354 1 1 74 LYS HZ2 H -12.856 10.958 -13.830 1.00 . A A . 167 LYS HZ2 1 1
8 12355 1 1 74 LYS HZ3 H -14.522 10.656 -13.716 1.00 . A A . 167 LYS HZ3 1 1
8 12356 1 1 74 LYS N N -11.918 5.075 -9.184 1.00 . A A . 167 LYS N 1 1
8 12357 1 1 74 LYS NZ N -13.713 11.134 -13.268 1.00 . A A . 167 LYS NZ 1 1
8 12358 1 1 74 LYS O O -13.669 7.628 -7.494 1.00 . A A . 167 LYS O 1 1
8 12359 1 1 75 LYS C C -15.077 5.688 -5.745 1.00 . A A . 168 LYS C 1 1
8 12360 1 1 75 LYS CA C -15.568 5.561 -7.173 1.00 . A A . 168 LYS CA 1 1
8 12361 1 1 75 LYS CB C -16.375 4.236 -7.274 1.00 . A A . 168 LYS CB 1 1
8 12362 1 1 75 LYS CD C -17.822 2.795 -5.636 1.00 . A A . 168 LYS CD 1 1
8 12363 1 1 75 LYS CE C -16.664 2.287 -4.756 1.00 . A A . 168 LYS CE 1 1
8 12364 1 1 75 LYS CG C -17.612 4.151 -6.350 1.00 . A A . 168 LYS CG 1 1
8 12365 1 1 75 LYS H H -14.446 4.858 -8.798 1.00 . A A . 168 LYS H 1 1
8 12366 1 1 75 LYS HA H -16.226 6.396 -7.361 1.00 . A A . 168 LYS HA 1 1
8 12367 1 1 75 LYS HB2 H -16.719 4.113 -8.325 1.00 . A A . 168 LYS HB2 1 1
8 12368 1 1 75 LYS HB3 H -15.685 3.391 -7.075 1.00 . A A . 168 LYS HB3 1 1
8 12369 1 1 75 LYS HD2 H -18.730 2.890 -4.996 1.00 . A A . 168 LYS HD2 1 1
8 12370 1 1 75 LYS HD3 H -18.035 2.022 -6.408 1.00 . A A . 168 LYS HD3 1 1
8 12371 1 1 75 LYS HE2 H -16.985 1.410 -4.154 1.00 . A A . 168 LYS HE2 1 1
8 12372 1 1 75 LYS HE3 H -15.806 1.981 -5.395 1.00 . A A . 168 LYS HE3 1 1
8 12373 1 1 75 LYS HG2 H -17.588 4.948 -5.577 1.00 . A A . 168 LYS HG2 1 1
8 12374 1 1 75 LYS HG3 H -18.515 4.367 -6.965 1.00 . A A . 168 LYS HG3 1 1
8 12375 1 1 75 LYS HZ1 H -16.045 4.221 -4.346 1.00 . A A . 168 LYS HZ1 1 1
8 12376 1 1 75 LYS HZ2 H -16.844 3.584 -3.037 1.00 . A A . 168 LYS HZ2 1 1
8 12377 1 1 75 LYS HZ3 H -15.237 3.071 -3.440 1.00 . A A . 168 LYS HZ3 1 1
8 12378 1 1 75 LYS N N -14.486 5.624 -8.141 1.00 . A A . 168 LYS N 1 1
8 12379 1 1 75 LYS NZ N -16.180 3.326 -3.838 1.00 . A A . 168 LYS NZ 1 1
8 12380 1 1 75 LYS O O -15.714 6.348 -4.928 1.00 . A A . 168 LYS O 1 1
8 12381 1 1 76 THR C C -12.645 6.500 -3.847 1.00 . A A . 169 THR C 1 1
8 12382 1 1 76 THR CA C -13.404 5.198 -4.010 1.00 . A A . 169 THR CA 1 1
8 12383 1 1 76 THR CB C -12.626 3.990 -3.505 1.00 . A A . 169 THR CB 1 1
8 12384 1 1 76 THR CG2 C -12.370 4.102 -1.991 1.00 . A A . 169 THR CG2 1 1
8 12385 1 1 76 THR H H -13.413 4.503 -6.013 1.00 . A A . 169 THR H 1 1
8 12386 1 1 76 THR HA H -14.239 5.282 -3.338 1.00 . A A . 169 THR HA 1 1
8 12387 1 1 76 THR HB H -11.671 3.884 -4.066 1.00 . A A . 169 THR HB 1 1
8 12388 1 1 76 THR HG1 H -12.822 2.073 -3.535 1.00 . A A . 169 THR HG1 1 1
8 12389 1 1 76 THR HG21 H -11.729 4.972 -1.748 1.00 . A A . 169 THR HG21 1 1
8 12390 1 1 76 THR HG22 H -13.332 4.217 -1.445 1.00 . A A . 169 THR HG22 1 1
8 12391 1 1 76 THR HG23 H -11.866 3.189 -1.610 1.00 . A A . 169 THR HG23 1 1
8 12392 1 1 76 THR N N -13.938 5.061 -5.367 1.00 . A A . 169 THR N 1 1
8 12393 1 1 76 THR O O -11.445 6.555 -3.587 1.00 . A A . 169 THR O 1 1
8 12394 1 1 76 THR OG1 O -13.419 2.819 -3.679 1.00 . A A . 169 THR OG1 1 1
8 12395 1 1 77 SER C C -13.811 9.480 -2.574 1.00 . A A . 170 SER C 1 1
8 12396 1 1 77 SER CA C -13.007 8.971 -3.747 1.00 . A A . 170 SER CA 1 1
8 12397 1 1 77 SER CB C -13.308 9.887 -4.963 1.00 . A A . 170 SER CB 1 1
8 12398 1 1 77 SER H H -14.370 7.453 -4.248 1.00 . A A . 170 SER H 1 1
8 12399 1 1 77 SER HA H -11.957 9.019 -3.496 1.00 . A A . 170 SER HA 1 1
8 12400 1 1 77 SER HB2 H -14.387 9.837 -5.226 1.00 . A A . 170 SER HB2 1 1
8 12401 1 1 77 SER HB3 H -13.056 10.942 -4.712 1.00 . A A . 170 SER HB3 1 1
8 12402 1 1 77 SER HG H -12.984 8.759 -6.536 1.00 . A A . 170 SER HG 1 1
8 12403 1 1 77 SER N N -13.411 7.599 -3.971 1.00 . A A . 170 SER N 1 1
8 12404 1 1 77 SER O O -14.472 10.510 -2.672 1.00 . A A . 170 SER O 1 1
8 12405 1 1 77 SER OG O -12.526 9.511 -6.095 1.00 . A A . 170 SER OG 1 1
8 12406 1 1 78 LEU C C -16.007 8.556 -0.442 1.00 . A A . 171 LEU C 1 1
8 12407 1 1 78 LEU CA C -14.551 8.953 -0.236 1.00 . A A . 171 LEU CA 1 1
8 12408 1 1 78 LEU CB C -14.370 10.379 0.361 1.00 . A A . 171 LEU CB 1 1
8 12409 1 1 78 LEU CD1 C -13.975 9.717 2.812 1.00 . A A . 171 LEU CD1 1 1
8 12410 1 1 78 LEU CD2 C -14.712 12.053 2.221 1.00 . A A . 171 LEU CD2 1 1
8 12411 1 1 78 LEU CG C -14.804 10.568 1.833 1.00 . A A . 171 LEU CG 1 1
8 12412 1 1 78 LEU H H -13.224 7.895 -1.461 1.00 . A A . 171 LEU H 1 1
8 12413 1 1 78 LEU HA H -14.155 8.253 0.481 1.00 . A A . 171 LEU HA 1 1
8 12414 1 1 78 LEU HB2 H -13.294 10.649 0.285 1.00 . A A . 171 LEU HB2 1 1
8 12415 1 1 78 LEU HB3 H -14.932 11.102 -0.272 1.00 . A A . 171 LEU HB3 1 1
8 12416 1 1 78 LEU HD11 H -12.895 9.958 2.712 1.00 . A A . 171 LEU HD11 1 1
8 12417 1 1 78 LEU HD12 H -14.121 8.634 2.622 1.00 . A A . 171 LEU HD12 1 1
8 12418 1 1 78 LEU HD13 H -14.287 9.928 3.856 1.00 . A A . 171 LEU HD13 1 1
8 12419 1 1 78 LEU HD21 H -13.663 12.410 2.139 1.00 . A A . 171 LEU HD21 1 1
8 12420 1 1 78 LEU HD22 H -15.348 12.668 1.549 1.00 . A A . 171 LEU HD22 1 1
8 12421 1 1 78 LEU HD23 H -15.054 12.203 3.267 1.00 . A A . 171 LEU HD23 1 1
8 12422 1 1 78 LEU HG H -15.872 10.262 1.923 1.00 . A A . 171 LEU HG 1 1
8 12423 1 1 78 LEU N N -13.774 8.726 -1.449 1.00 . A A . 171 LEU N 1 1
8 12424 1 1 78 LEU O O -16.945 9.302 -0.165 1.00 . A A . 171 LEU O 1 1
8 12425 1 1 79 TYR C C -16.977 5.272 -1.698 1.00 . A A . 172 TYR C 1 1
8 12426 1 1 79 TYR CA C -17.437 6.706 -1.336 1.00 . A A . 172 TYR CA 1 1
8 12427 1 1 79 TYR CB C -18.065 7.449 -2.553 1.00 . A A . 172 TYR CB 1 1
8 12428 1 1 79 TYR CD1 C -20.397 6.483 -2.177 1.00 . A A . 172 TYR CD1 1 1
8 12429 1 1 79 TYR CD2 C -19.589 6.780 -4.438 1.00 . A A . 172 TYR CD2 1 1
8 12430 1 1 79 TYR CE1 C -21.604 5.976 -2.677 1.00 . A A . 172 TYR CE1 1 1
8 12431 1 1 79 TYR CE2 C -20.798 6.280 -4.942 1.00 . A A . 172 TYR CE2 1 1
8 12432 1 1 79 TYR CG C -19.371 6.878 -3.052 1.00 . A A . 172 TYR CG 1 1
8 12433 1 1 79 TYR CZ C -21.805 5.875 -4.057 1.00 . A A . 172 TYR CZ 1 1
8 12434 1 1 79 TYR H H -15.475 6.648 -1.131 1.00 . A A . 172 TYR H 1 1
8 12435 1 1 79 TYR HA H -18.090 6.666 -0.478 1.00 . A A . 172 TYR HA 1 1
8 12436 1 1 79 TYR HB2 H -18.265 8.501 -2.264 1.00 . A A . 172 TYR HB2 1 1
8 12437 1 1 79 TYR HB3 H -17.331 7.457 -3.386 1.00 . A A . 172 TYR HB3 1 1
8 12438 1 1 79 TYR HD1 H -20.264 6.567 -1.108 1.00 . A A . 172 TYR HD1 1 1
8 12439 1 1 79 TYR HD2 H -18.812 7.098 -5.119 1.00 . A A . 172 TYR HD2 1 1
8 12440 1 1 79 TYR HE1 H -22.387 5.670 -1.998 1.00 . A A . 172 TYR HE1 1 1
8 12441 1 1 79 TYR HE2 H -20.944 6.215 -6.010 1.00 . A A . 172 TYR HE2 1 1
8 12442 1 1 79 TYR HH H -23.034 5.496 -5.500 1.00 . A A . 172 TYR HH 1 1
8 12443 1 1 79 TYR N N -16.201 7.323 -0.948 1.00 . A A . 172 TYR N 1 1
8 12444 1 1 79 TYR O O -15.741 5.013 -1.602 1.00 . A A . 172 TYR O 1 1
8 12445 1 1 79 TYR OXT O -17.795 4.403 -2.107 1.00 . A A . 172 TYR OXT 1 1
8 12446 1 1 79 TYR OH O -23.029 5.376 -4.550 1.00 . A A . 172 TYR OH 1 1
8 12447 2 2 1 ARG C C 9.779 -0.929 -13.933 1.00 . B B . 641 ARG C 1 1
8 12448 2 2 1 ARG CA C 10.864 -1.927 -14.316 1.00 . B B . 641 ARG CA 1 1
8 12449 2 2 1 ARG CB C 10.754 -3.203 -13.416 1.00 . B B . 641 ARG CB 1 1
8 12450 2 2 1 ARG CD C 9.231 -5.143 -12.558 1.00 . B B . 641 ARG CD 1 1
8 12451 2 2 1 ARG CG C 9.429 -4.000 -13.577 1.00 . B B . 641 ARG CG 1 1
8 12452 2 2 1 ARG CZ C 7.203 -6.555 -11.936 1.00 . B B . 641 ARG CZ 1 1
8 12453 2 2 1 ARG H1 H 12.778 -0.416 -14.407 1.00 . B B . 641 ARG H1 1 1
8 12454 2 2 1 ARG HA H 10.739 -2.217 -15.350 1.00 . B B . 641 ARG HA 1 1
8 12455 2 2 1 ARG HB2 H 11.594 -3.887 -13.676 1.00 . B B . 641 ARG HB2 1 1
8 12456 2 2 1 ARG HB3 H 10.890 -2.904 -12.351 1.00 . B B . 641 ARG HB3 1 1
8 12457 2 2 1 ARG HD2 H 10.017 -5.922 -12.699 1.00 . B B . 641 ARG HD2 1 1
8 12458 2 2 1 ARG HD3 H 9.279 -4.740 -11.524 1.00 . B B . 641 ARG HD3 1 1
8 12459 2 2 1 ARG HE H 7.470 -5.689 -13.706 1.00 . B B . 641 ARG HE 1 1
8 12460 2 2 1 ARG HG2 H 8.578 -3.296 -13.460 1.00 . B B . 641 ARG HG2 1 1
8 12461 2 2 1 ARG HG3 H 9.386 -4.422 -14.607 1.00 . B B . 641 ARG HG3 1 1
8 12462 2 2 1 ARG HH11 H 8.554 -6.564 -10.418 1.00 . B B . 641 ARG HH11 1 1
8 12463 2 2 1 ARG HH12 H 7.041 -7.426 -10.082 1.00 . B B . 641 ARG HH12 1 1
8 12464 2 2 1 ARG HH21 H 5.668 -6.993 -13.227 1.00 . B B . 641 ARG HH21 1 1
8 12465 2 2 1 ARG HH22 H 5.589 -7.826 -11.688 1.00 . B B . 641 ARG HH22 1 1
8 12466 2 2 1 ARG N N 12.237 -1.305 -14.184 1.00 . B B . 641 ARG N 1 1
8 12467 2 2 1 ARG NE N 7.875 -5.760 -12.801 1.00 . B B . 641 ARG NE 1 1
8 12468 2 2 1 ARG NH1 N 7.645 -6.819 -10.702 1.00 . B B . 641 ARG NH1 1 1
8 12469 2 2 1 ARG NH2 N 6.049 -7.120 -12.323 1.00 . B B . 641 ARG NH2 1 1
8 12470 2 2 1 ARG O O 9.401 -0.856 -12.764 1.00 . B B . 641 ARG O 1 1
8 12471 2 2 2 ALA C C 10.820 0.501 -16.592 1.00 . B B . 642 ALA C 1 1
8 12472 2 2 2 ALA CA C 9.441 -0.037 -16.295 1.00 . B B . 642 ALA CA 1 1
8 12473 2 2 2 ALA CB C 8.368 0.851 -16.956 1.00 . B B . 642 ALA CB 1 1
8 12474 2 2 2 ALA H H 8.576 0.598 -14.514 1.00 . B B . 642 ALA H 1 1
8 12475 2 2 2 ALA HA H 9.382 -1.034 -16.710 1.00 . B B . 642 ALA HA 1 1
8 12476 2 2 2 ALA HB1 H 8.560 0.967 -18.046 1.00 . B B . 642 ALA HB1 1 1
8 12477 2 2 2 ALA HB2 H 7.367 0.388 -16.824 1.00 . B B . 642 ALA HB2 1 1
8 12478 2 2 2 ALA HB3 H 8.335 1.863 -16.494 1.00 . B B . 642 ALA HB3 1 1
8 12479 2 2 2 ALA N N 9.224 -0.107 -14.859 1.00 . B B . 642 ALA N 1 1
8 12480 2 2 2 ALA O O 11.724 -0.265 -16.917 1.00 . B B . 642 ALA O 1 1
8 12481 2 2 3 ASP C C 13.083 1.971 -15.055 1.00 . B B . 643 ASP C 1 1
8 12482 2 2 3 ASP CA C 12.343 2.428 -16.320 1.00 . B B . 643 ASP CA 1 1
8 12483 2 2 3 ASP CB C 12.180 3.975 -16.402 1.00 . B B . 643 ASP CB 1 1
8 12484 2 2 3 ASP CG C 11.122 4.437 -15.411 1.00 . B B . 643 ASP CG 1 1
8 12485 2 2 3 ASP H H 10.308 2.483 -16.173 1.00 . B B . 643 ASP H 1 1
8 12486 2 2 3 ASP HA H 12.924 2.091 -17.166 1.00 . B B . 643 ASP HA 1 1
8 12487 2 2 3 ASP HB2 H 13.135 4.502 -16.208 1.00 . B B . 643 ASP HB2 1 1
8 12488 2 2 3 ASP HB3 H 11.827 4.255 -17.417 1.00 . B B . 643 ASP HB3 1 1
8 12489 2 2 3 ASP N N 11.041 1.811 -16.382 1.00 . B B . 643 ASP N 1 1
8 12490 2 2 3 ASP O O 13.434 0.790 -14.918 1.00 . B B . 643 ASP O 1 1
8 12491 2 2 3 ASP OD1 O 9.919 4.189 -15.684 1.00 . B B . 643 ASP OD1 1 1
8 12492 2 2 3 ASP OD2 O 11.526 4.905 -14.314 1.00 . B B . 643 ASP OD2 1 1
8 12493 2 2 4 LEU C C 13.573 1.732 -11.912 1.00 . B B . 644 LEU C 1 1
8 12494 2 2 4 LEU CA C 14.180 2.679 -12.949 1.00 . B B . 644 LEU CA 1 1
8 12495 2 2 4 LEU CB C 14.597 4.070 -12.373 1.00 . B B . 644 LEU CB 1 1
8 12496 2 2 4 LEU CD1 C 16.675 3.284 -11.002 1.00 . B B . 644 LEU CD1 1 1
8 12497 2 2 4 LEU CD2 C 16.963 4.263 -13.321 1.00 . B B . 644 LEU CD2 1 1
8 12498 2 2 4 LEU CG C 16.101 4.263 -12.044 1.00 . B B . 644 LEU CG 1 1
8 12499 2 2 4 LEU H H 12.796 3.763 -14.119 1.00 . B B . 644 LEU H 1 1
8 12500 2 2 4 LEU HA H 15.067 2.195 -13.331 1.00 . B B . 644 LEU HA 1 1
8 12501 2 2 4 LEU HB2 H 14.365 4.825 -13.160 1.00 . B B . 644 LEU HB2 1 1
8 12502 2 2 4 LEU HB3 H 13.971 4.368 -11.510 1.00 . B B . 644 LEU HB3 1 1
8 12503 2 2 4 LEU HD11 H 17.745 3.516 -10.816 1.00 . B B . 644 LEU HD11 1 1
8 12504 2 2 4 LEU HD12 H 16.134 3.370 -10.036 1.00 . B B . 644 LEU HD12 1 1
8 12505 2 2 4 LEU HD13 H 16.611 2.238 -11.364 1.00 . B B . 644 LEU HD13 1 1
8 12506 2 2 4 LEU HD21 H 18.016 4.517 -13.073 1.00 . B B . 644 LEU HD21 1 1
8 12507 2 2 4 LEU HD22 H 16.584 5.018 -14.041 1.00 . B B . 644 LEU HD22 1 1
8 12508 2 2 4 LEU HD23 H 16.952 3.269 -13.811 1.00 . B B . 644 LEU HD23 1 1
8 12509 2 2 4 LEU HG H 16.195 5.287 -11.605 1.00 . B B . 644 LEU HG 1 1
8 12510 2 2 4 LEU N N 13.296 2.873 -14.077 1.00 . B B . 644 LEU N 1 1
8 12511 2 2 4 LEU O O 12.997 0.693 -12.244 1.00 . B B . 644 LEU O 1 1
8 12512 2 2 5 HIS C C 13.196 2.006 -8.288 1.00 . B B . 645 HIS C 1 1
8 12513 2 2 5 HIS CA C 13.325 1.173 -9.542 1.00 . B B . 645 HIS CA 1 1
8 12514 2 2 5 HIS CB C 14.356 0.041 -9.314 1.00 . B B . 645 HIS CB 1 1
8 12515 2 2 5 HIS CD2 C 14.496 -1.153 -7.022 1.00 . B B . 645 HIS CD2 1 1
8 12516 2 2 5 HIS CE1 C 12.711 -2.394 -7.310 1.00 . B B . 645 HIS CE1 1 1
8 12517 2 2 5 HIS CG C 13.954 -0.930 -8.249 1.00 . B B . 645 HIS CG 1 1
8 12518 2 2 5 HIS H H 14.169 2.909 -10.375 1.00 . B B . 645 HIS H 1 1
8 12519 2 2 5 HIS HA H 12.351 0.756 -9.765 1.00 . B B . 645 HIS HA 1 1
8 12520 2 2 5 HIS HB2 H 14.476 -0.532 -10.256 1.00 . B B . 645 HIS HB2 1 1
8 12521 2 2 5 HIS HB3 H 15.344 0.477 -9.051 1.00 . B B . 645 HIS HB3 1 1
8 12522 2 2 5 HIS HD2 H 15.357 -0.694 -6.553 1.00 . B B . 645 HIS HD2 1 1
8 12523 2 2 5 HIS HE1 H 11.916 -3.106 -7.093 1.00 . B B . 645 HIS HE1 1 1
8 12524 2 2 5 HIS HE2 H 13.800 -2.460 -5.497 1.00 . B B . 645 HIS HE2 1 1
8 12525 2 2 5 HIS N N 13.729 2.048 -10.616 1.00 . B B . 645 HIS N 1 1
8 12526 2 2 5 HIS ND1 N 12.829 -1.710 -8.434 1.00 . B B . 645 HIS ND1 1 1
8 12527 2 2 5 HIS NE2 N 13.693 -2.096 -6.423 1.00 . B B . 645 HIS NE2 1 1
8 12528 2 2 5 HIS O O 13.965 1.868 -7.340 1.00 . B B . 645 HIS O 1 1
8 12529 2 2 6 HIS C C 10.673 3.722 -6.538 1.00 . B B . 646 HIS C 1 1
8 12530 2 2 6 HIS CA C 12.029 3.892 -7.209 1.00 . B B . 646 HIS CA 1 1
8 12531 2 2 6 HIS CB C 12.155 5.336 -7.773 1.00 . B B . 646 HIS CB 1 1
8 12532 2 2 6 HIS CD2 C 10.443 6.559 -9.302 1.00 . B B . 646 HIS CD2 1 1
8 12533 2 2 6 HIS CE1 C 11.064 5.595 -11.179 1.00 . B B . 646 HIS CE1 1 1
8 12534 2 2 6 HIS CG C 11.402 5.628 -9.054 1.00 . B B . 646 HIS CG 1 1
8 12535 2 2 6 HIS H H 11.736 3.172 -9.121 1.00 . B B . 646 HIS H 1 1
8 12536 2 2 6 HIS HA H 12.787 3.769 -6.451 1.00 . B B . 646 HIS HA 1 1
8 12537 2 2 6 HIS HB2 H 11.859 6.080 -7.003 1.00 . B B . 646 HIS HB2 1 1
8 12538 2 2 6 HIS HB3 H 13.225 5.516 -8.011 1.00 . B B . 646 HIS HB3 1 1
8 12539 2 2 6 HIS HD2 H 9.937 7.231 -8.622 1.00 . B B . 646 HIS HD2 1 1
8 12540 2 2 6 HIS HE1 H 11.132 5.371 -12.248 1.00 . B B . 646 HIS HE1 1 1
8 12541 2 2 6 HIS HE2 H 9.628 7.144 -11.181 1.00 . B B . 646 HIS HE2 1 1
8 12542 2 2 6 HIS N N 12.229 2.940 -8.278 1.00 . B B . 646 HIS N 1 1
8 12543 2 2 6 HIS ND1 N 11.782 5.011 -10.237 1.00 . B B . 646 HIS ND1 1 1
8 12544 2 2 6 HIS NE2 N 10.235 6.539 -10.665 1.00 . B B . 646 HIS NE2 1 1
8 12545 2 2 6 HIS O O 9.745 4.475 -6.825 1.00 . B B . 646 HIS O 1 1
8 12546 2 2 7 GLN C C 10.666 0.370 -5.098 1.00 . B B . 647 GLN C 1 1
8 12547 2 2 7 GLN CA C 11.355 1.729 -5.112 1.00 . B B . 647 GLN CA 1 1
8 12548 2 2 7 GLN CB C 11.929 2.039 -3.702 1.00 . B B . 647 GLN CB 1 1
8 12549 2 2 7 GLN CD C 13.565 3.407 -2.296 1.00 . B B . 647 GLN CD 1 1
8 12550 2 2 7 GLN CG C 12.903 3.240 -3.669 1.00 . B B . 647 GLN CG 1 1
8 12551 2 2 7 GLN H H 9.519 2.718 -5.275 1.00 . B B . 647 GLN H 1 1
8 12552 2 2 7 GLN HA H 12.181 1.611 -5.791 1.00 . B B . 647 GLN HA 1 1
8 12553 2 2 7 GLN HB2 H 11.103 2.240 -2.986 1.00 . B B . 647 GLN HB2 1 1
8 12554 2 2 7 GLN HB3 H 12.490 1.142 -3.346 1.00 . B B . 647 GLN HB3 1 1
8 12555 2 2 7 GLN HE21 H 14.431 5.164 -2.901 1.00 . B B . 647 GLN HE21 1 1
8 12556 2 2 7 GLN HE22 H 14.790 4.642 -1.273 1.00 . B B . 647 GLN HE22 1 1
8 12557 2 2 7 GLN HG2 H 13.706 3.081 -4.421 1.00 . B B . 647 GLN HG2 1 1
8 12558 2 2 7 GLN HG3 H 12.353 4.172 -3.919 1.00 . B B . 647 GLN HG3 1 1
8 12559 2 2 7 GLN N N 10.458 2.764 -5.602 1.00 . B B . 647 GLN N 1 1
8 12560 2 2 7 GLN NE2 N 14.334 4.516 -2.150 1.00 . B B . 647 GLN NE2 1 1
8 12561 2 2 7 GLN O O 10.775 -0.406 -6.046 1.00 . B B . 647 GLN O 1 1
8 12562 2 2 7 GLN OE1 O 13.430 2.595 -1.378 1.00 . B B . 647 GLN OE1 1 1
8 12563 2 2 9 SER C C 4.990 -2.283 -4.091 1.00 . B B . 649 SER C 1 1
8 12564 2 2 9 SER CA C 6.199 -3.182 -4.290 1.00 . B B . 649 SER CA 1 1
8 12565 2 2 9 SER CB C 5.859 -4.577 -3.709 1.00 . B B . 649 SER CB 1 1
8 12566 2 2 9 SER H H 7.816 -3.226 -3.003 1.00 . B B . 649 SER H 1 1
8 12567 2 2 9 SER HA H 6.343 -3.302 -5.355 1.00 . B B . 649 SER HA 1 1
8 12568 2 2 9 SER HB2 H 5.618 -4.495 -2.626 1.00 . B B . 649 SER HB2 1 1
8 12569 2 2 9 SER HB3 H 4.984 -5.011 -4.241 1.00 . B B . 649 SER HB3 1 1
8 12570 2 2 9 SER HG H 6.708 -6.335 -3.605 1.00 . B B . 649 SER HG 1 1
8 12571 2 2 9 SER N N 7.446 -2.663 -3.736 1.00 . B B . 649 SER N 1 1
8 12572 2 2 9 SER O O 3.942 -2.699 -3.599 1.00 . B B . 649 SER O 1 1
8 12573 2 2 9 SER OG O 6.979 -5.446 -3.869 1.00 . B B . 649 SER OG 1 1
8 12574 2 2 10 VAL C C 2.914 -0.083 -5.380 1.00 . B B . 650 VAL C 1 1
8 12575 2 2 10 VAL CA C 4.103 0.053 -4.434 1.00 . B B . 650 VAL CA 1 1
8 12576 2 2 10 VAL CB C 4.773 1.405 -4.637 1.00 . B B . 650 VAL CB 1 1
8 12577 2 2 10 VAL CG1 C 5.829 1.621 -3.534 1.00 . B B . 650 VAL CG1 1 1
8 12578 2 2 10 VAL CG2 C 5.408 1.483 -6.040 1.00 . B B . 650 VAL CG2 1 1
8 12579 2 2 10 VAL H H 5.966 -0.756 -4.964 1.00 . B B . 650 VAL H 1 1
8 12580 2 2 10 VAL HA H 3.703 0.016 -3.432 1.00 . B B . 650 VAL HA 1 1
8 12581 2 2 10 VAL HB H 4.016 2.213 -4.531 1.00 . B B . 650 VAL HB 1 1
8 12582 2 2 10 VAL HG11 H 5.371 1.532 -2.527 1.00 . B B . 650 VAL HG11 1 1
8 12583 2 2 10 VAL HG12 H 6.654 0.882 -3.616 1.00 . B B . 650 VAL HG12 1 1
8 12584 2 2 10 VAL HG13 H 6.271 2.635 -3.625 1.00 . B B . 650 VAL HG13 1 1
8 12585 2 2 10 VAL HG21 H 6.129 0.660 -6.204 1.00 . B B . 650 VAL HG21 1 1
8 12586 2 2 10 VAL HG22 H 5.976 2.427 -6.159 1.00 . B B . 650 VAL HG22 1 1
8 12587 2 2 10 VAL HG23 H 4.646 1.441 -6.844 1.00 . B B . 650 VAL HG23 1 1
8 12588 2 2 10 VAL N N 5.080 -1.023 -4.560 1.00 . B B . 650 VAL N 1 1
8 12589 2 2 10 VAL O O 2.307 0.888 -5.841 1.00 . B B . 650 VAL O 1 1
8 12590 2 2 11 LEU C C 0.308 -2.130 -5.443 1.00 . B B . 651 LEU C 1 1
8 12591 2 2 11 LEU CA C 1.423 -1.808 -6.418 1.00 . B B . 651 LEU CA 1 1
8 12592 2 2 11 LEU CB C 1.870 -3.078 -7.189 1.00 . B B . 651 LEU CB 1 1
8 12593 2 2 11 LEU CD1 C -0.318 -3.720 -8.431 1.00 . B B . 651 LEU CD1 1 1
8 12594 2 2 11 LEU CD2 C 1.400 -2.260 -9.563 1.00 . B B . 651 LEU CD2 1 1
8 12595 2 2 11 LEU CG C 1.173 -3.381 -8.536 1.00 . B B . 651 LEU CG 1 1
8 12596 2 2 11 LEU H H 3.119 -2.063 -5.234 1.00 . B B . 651 LEU H 1 1
8 12597 2 2 11 LEU HA H 1.086 -1.024 -7.080 1.00 . B B . 651 LEU HA 1 1
8 12598 2 2 11 LEU HB2 H 2.951 -2.949 -7.432 1.00 . B B . 651 LEU HB2 1 1
8 12599 2 2 11 LEU HB3 H 1.804 -3.971 -6.534 1.00 . B B . 651 LEU HB3 1 1
8 12600 2 2 11 LEU HD11 H -0.901 -2.830 -8.123 1.00 . B B . 651 LEU HD11 1 1
8 12601 2 2 11 LEU HD12 H -0.488 -4.533 -7.697 1.00 . B B . 651 LEU HD12 1 1
8 12602 2 2 11 LEU HD13 H -0.696 -4.056 -9.421 1.00 . B B . 651 LEU HD13 1 1
8 12603 2 2 11 LEU HD21 H 1.027 -2.581 -10.558 1.00 . B B . 651 LEU HD21 1 1
8 12604 2 2 11 LEU HD22 H 0.855 -1.338 -9.269 1.00 . B B . 651 LEU HD22 1 1
8 12605 2 2 11 LEU HD23 H 2.480 -2.025 -9.648 1.00 . B B . 651 LEU HD23 1 1
8 12606 2 2 11 LEU HG H 1.675 -4.303 -8.925 1.00 . B B . 651 LEU HG 1 1
8 12607 2 2 11 LEU N N 2.554 -1.347 -5.651 1.00 . B B . 651 LEU N 1 1
8 12608 2 2 11 LEU O O -0.874 -2.045 -5.768 1.00 . B B . 651 LEU O 1 1
8 12609 2 2 12 HIS C C -1.469 -2.299 -2.962 1.00 . B B . 652 HIS C 1 1
8 12610 2 2 12 HIS CA C -0.108 -2.940 -3.075 1.00 . B B . 652 HIS CA 1 1
8 12611 2 2 12 HIS CB C 0.680 -2.837 -1.738 1.00 . B B . 652 HIS CB 1 1
8 12612 2 2 12 HIS CD2 C 2.764 -1.525 -0.972 1.00 . B B . 652 HIS CD2 1 1
8 12613 2 2 12 HIS CE1 C 1.968 0.490 -1.312 1.00 . B B . 652 HIS CE1 1 1
8 12614 2 2 12 HIS CG C 1.522 -1.599 -1.517 1.00 . B B . 652 HIS CG 1 1
8 12615 2 2 12 HIS H H 1.670 -2.422 -3.964 1.00 . B B . 652 HIS H 1 1
8 12616 2 2 12 HIS HA H -0.314 -3.984 -3.266 1.00 . B B . 652 HIS HA 1 1
8 12617 2 2 12 HIS HB2 H -0.003 -2.956 -0.872 1.00 . B B . 652 HIS HB2 1 1
8 12618 2 2 12 HIS HB3 H 1.396 -3.688 -1.703 1.00 . B B . 652 HIS HB3 1 1
8 12619 2 2 12 HIS HD2 H 3.428 -2.320 -0.659 1.00 . B B . 652 HIS HD2 1 1
8 12620 2 2 12 HIS HE1 H 1.895 1.579 -1.303 1.00 . B B . 652 HIS HE1 1 1
8 12621 2 2 12 HIS HE2 H 3.859 0.207 -0.408 1.00 . B B . 652 HIS HE2 1 1
8 12622 2 2 12 HIS N N 0.701 -2.478 -4.191 1.00 . B B . 652 HIS N 1 1
8 12623 2 2 12 HIS ND1 N 1.024 -0.325 -1.739 1.00 . B B . 652 HIS ND1 1 1
8 12624 2 2 12 HIS NE2 N 3.045 -0.184 -0.839 1.00 . B B . 652 HIS NE2 1 1
8 12625 2 2 12 HIS O O -2.476 -2.980 -3.099 1.00 . B B . 652 HIS O 1 1
8 12626 2 2 13 ARG C C -3.717 -0.423 -3.881 1.00 . B B . 653 ARG C 1 1
8 12627 2 2 13 ARG CA C -2.658 -0.078 -2.840 1.00 . B B . 653 ARG CA 1 1
8 12628 2 2 13 ARG CB C -2.148 1.371 -3.072 1.00 . B B . 653 ARG CB 1 1
8 12629 2 2 13 ARG CD C -4.138 2.740 -2.077 1.00 . B B . 653 ARG CD 1 1
8 12630 2 2 13 ARG CG C -3.214 2.476 -3.274 1.00 . B B . 653 ARG CG 1 1
8 12631 2 2 13 ARG CZ C -6.252 4.110 -1.838 1.00 . B B . 653 ARG CZ 1 1
8 12632 2 2 13 ARG H H -0.618 -0.542 -2.577 1.00 . B B . 653 ARG H 1 1
8 12633 2 2 13 ARG HA H -3.136 -0.142 -1.874 1.00 . B B . 653 ARG HA 1 1
8 12634 2 2 13 ARG HB2 H -1.497 1.651 -2.213 1.00 . B B . 653 ARG HB2 1 1
8 12635 2 2 13 ARG HB3 H -1.499 1.353 -3.978 1.00 . B B . 653 ARG HB3 1 1
8 12636 2 2 13 ARG HD2 H -4.658 1.803 -1.780 1.00 . B B . 653 ARG HD2 1 1
8 12637 2 2 13 ARG HD3 H -3.564 3.144 -1.213 1.00 . B B . 653 ARG HD3 1 1
8 12638 2 2 13 ARG HE H -5.087 4.091 -3.464 1.00 . B B . 653 ARG HE 1 1
8 12639 2 2 13 ARG HG2 H -2.675 3.423 -3.512 1.00 . B B . 653 ARG HG2 1 1
8 12640 2 2 13 ARG HG3 H -3.828 2.216 -4.164 1.00 . B B . 653 ARG HG3 1 1
8 12641 2 2 13 ARG HH11 H -5.746 3.173 -0.131 1.00 . B B . 653 ARG HH11 1 1
8 12642 2 2 13 ARG HH12 H -7.286 3.959 -0.102 1.00 . B B . 653 ARG HH12 1 1
8 12643 2 2 13 ARG HH21 H -7.092 5.126 -3.384 1.00 . B B . 653 ARG HH21 1 1
8 12644 2 2 13 ARG HH22 H -8.033 5.076 -1.947 1.00 . B B . 653 ARG HH22 1 1
8 12645 2 2 13 ARG N N -1.510 -0.966 -2.796 1.00 . B B . 653 ARG N 1 1
8 12646 2 2 13 ARG NE N -5.153 3.754 -2.533 1.00 . B B . 653 ARG NE 1 1
8 12647 2 2 13 ARG NH1 N -6.443 3.724 -0.571 1.00 . B B . 653 ARG NH1 1 1
8 12648 2 2 13 ARG NH2 N -7.194 4.860 -2.433 1.00 . B B . 653 ARG NH2 1 1
8 12649 2 2 13 ARG O O -4.907 -0.407 -3.581 1.00 . B B . 653 ARG O 1 1
8 12650 2 2 14 ALA C C -4.966 -2.389 -6.011 1.00 . B B . 654 ALA C 1 1
8 12651 2 2 14 ALA CA C -4.267 -1.053 -6.198 1.00 . B B . 654 ALA CA 1 1
8 12652 2 2 14 ALA CB C -3.538 -1.030 -7.554 1.00 . B B . 654 ALA CB 1 1
8 12653 2 2 14 ALA H H -2.360 -0.926 -5.347 1.00 . B B . 654 ALA H 1 1
8 12654 2 2 14 ALA HA H -5.034 -0.292 -6.190 1.00 . B B . 654 ALA HA 1 1
8 12655 2 2 14 ALA HB1 H -2.765 -1.825 -7.600 1.00 . B B . 654 ALA HB1 1 1
8 12656 2 2 14 ALA HB2 H -4.253 -1.178 -8.391 1.00 . B B . 654 ALA HB2 1 1
8 12657 2 2 14 ALA HB3 H -3.035 -0.050 -7.698 1.00 . B B . 654 ALA HB3 1 1
8 12658 2 2 14 ALA N N -3.331 -0.770 -5.128 1.00 . B B . 654 ALA N 1 1
8 12659 2 2 14 ALA O O -6.124 -2.560 -6.382 1.00 . B B . 654 ALA O 1 1
8 12660 2 2 15 LEU C C -5.621 -4.452 -3.671 1.00 . B B . 655 LEU C 1 1
8 12661 2 2 15 LEU CA C -4.869 -4.624 -4.977 1.00 . B B . 655 LEU CA 1 1
8 12662 2 2 15 LEU CB C -3.763 -5.699 -4.818 1.00 . B B . 655 LEU CB 1 1
8 12663 2 2 15 LEU CD1 C -5.146 -7.769 -5.419 1.00 . B B . 655 LEU CD1 1 1
8 12664 2 2 15 LEU CD2 C -3.037 -7.993 -4.050 1.00 . B B . 655 LEU CD2 1 1
8 12665 2 2 15 LEU CG C -4.244 -7.097 -4.371 1.00 . B B . 655 LEU CG 1 1
8 12666 2 2 15 LEU H H -3.337 -3.188 -5.081 1.00 . B B . 655 LEU H 1 1
8 12667 2 2 15 LEU HA H -5.579 -4.942 -5.723 1.00 . B B . 655 LEU HA 1 1
8 12668 2 2 15 LEU HB2 H -3.236 -5.804 -5.790 1.00 . B B . 655 LEU HB2 1 1
8 12669 2 2 15 LEU HB3 H -3.012 -5.338 -4.082 1.00 . B B . 655 LEU HB3 1 1
8 12670 2 2 15 LEU HD11 H -4.606 -7.882 -6.381 1.00 . B B . 655 LEU HD11 1 1
8 12671 2 2 15 LEU HD12 H -5.454 -8.777 -5.066 1.00 . B B . 655 LEU HD12 1 1
8 12672 2 2 15 LEU HD13 H -6.061 -7.169 -5.595 1.00 . B B . 655 LEU HD13 1 1
8 12673 2 2 15 LEU HD21 H -3.378 -8.970 -3.646 1.00 . B B . 655 LEU HD21 1 1
8 12674 2 2 15 LEU HD22 H -2.392 -7.504 -3.288 1.00 . B B . 655 LEU HD22 1 1
8 12675 2 2 15 LEU HD23 H -2.432 -8.175 -4.960 1.00 . B B . 655 LEU HD23 1 1
8 12676 2 2 15 LEU HG H -4.836 -6.991 -3.429 1.00 . B B . 655 LEU HG 1 1
8 12677 2 2 15 LEU N N -4.278 -3.364 -5.384 1.00 . B B . 655 LEU N 1 1
8 12678 2 2 15 LEU O O -6.799 -4.785 -3.543 1.00 . B B . 655 LEU O 1 1
8 12679 2 2 16 GLN C C -6.559 -2.875 -1.111 1.00 . B B . 656 GLN C 1 1
8 12680 2 2 16 GLN CA C -5.398 -3.820 -1.292 1.00 . B B . 656 GLN CA 1 1
8 12681 2 2 16 GLN CB C -4.259 -3.457 -0.317 1.00 . B B . 656 GLN CB 1 1
8 12682 2 2 16 GLN CD C -2.087 -4.194 0.755 1.00 . B B . 656 GLN CD 1 1
8 12683 2 2 16 GLN CG C -3.197 -4.574 -0.226 1.00 . B B . 656 GLN CG 1 1
8 12684 2 2 16 GLN H H -3.990 -3.564 -2.803 1.00 . B B . 656 GLN H 1 1
8 12685 2 2 16 GLN HA H -5.750 -4.801 -1.011 1.00 . B B . 656 GLN HA 1 1
8 12686 2 2 16 GLN HB2 H -3.787 -2.502 -0.640 1.00 . B B . 656 GLN HB2 1 1
8 12687 2 2 16 GLN HB3 H -4.682 -3.304 0.702 1.00 . B B . 656 GLN HB3 1 1
8 12688 2 2 16 GLN HE21 H -1.871 -6.171 1.308 1.00 . B B . 656 GLN HE21 1 1
8 12689 2 2 16 GLN HE22 H -0.815 -5.005 2.115 1.00 . B B . 656 GLN HE22 1 1
8 12690 2 2 16 GLN HG2 H -3.680 -5.516 0.113 1.00 . B B . 656 GLN HG2 1 1
8 12691 2 2 16 GLN HG3 H -2.730 -4.757 -1.215 1.00 . B B . 656 GLN HG3 1 1
8 12692 2 2 16 GLN N N -4.933 -3.899 -2.653 1.00 . B B . 656 GLN N 1 1
8 12693 2 2 16 GLN NE2 N -1.540 -5.209 1.466 1.00 . B B . 656 GLN NE2 1 1
8 12694 2 2 16 GLN O O -7.461 -3.194 -0.346 1.00 . B B . 656 GLN O 1 1
8 12695 2 2 16 GLN OE1 O -1.698 -3.027 0.873 1.00 . B B . 656 GLN OE1 1 1
8 12696 2 2 17 ALA C C -8.702 -0.989 -2.860 1.00 . B B . 657 ALA C 1 1
8 12697 2 2 17 ALA CA C -7.717 -0.793 -1.728 1.00 . B B . 657 ALA CA 1 1
8 12698 2 2 17 ALA CB C -7.243 0.668 -1.713 1.00 . B B . 657 ALA CB 1 1
8 12699 2 2 17 ALA H H -5.880 -1.453 -2.466 1.00 . B B . 657 ALA H 1 1
8 12700 2 2 17 ALA HA H -8.256 -0.970 -0.806 1.00 . B B . 657 ALA HA 1 1
8 12701 2 2 17 ALA HB1 H -8.109 1.350 -1.557 1.00 . B B . 657 ALA HB1 1 1
8 12702 2 2 17 ALA HB2 H -6.526 0.812 -0.877 1.00 . B B . 657 ALA HB2 1 1
8 12703 2 2 17 ALA HB3 H -6.748 0.938 -2.669 1.00 . B B . 657 ALA HB3 1 1
8 12704 2 2 17 ALA N N -6.603 -1.720 -1.817 1.00 . B B . 657 ALA N 1 1
8 12705 2 2 17 ALA O O -9.580 -0.160 -3.095 1.00 . B B . 657 ALA O 1 1
8 12706 2 2 18 TRP C C -10.467 -3.554 -3.297 1.00 . B B . 658 TRP C 1 1
8 12707 2 2 18 TRP CA C -9.711 -2.693 -4.293 1.00 . B B . 658 TRP CA 1 1
8 12708 2 2 18 TRP CB C -9.242 -3.505 -5.532 1.00 . B B . 658 TRP CB 1 1
8 12709 2 2 18 TRP CD1 C -11.675 -4.198 -6.214 1.00 . B B . 658 TRP CD1 1 1
8 12710 2 2 18 TRP CD2 C -10.046 -4.946 -7.563 1.00 . B B . 658 TRP CD2 1 1
8 12711 2 2 18 TRP CE2 C -11.287 -5.434 -8.033 1.00 . B B . 658 TRP CE2 1 1
8 12712 2 2 18 TRP CE3 C -8.858 -5.245 -8.227 1.00 . B B . 658 TRP CE3 1 1
8 12713 2 2 18 TRP CG C -10.318 -4.168 -6.384 1.00 . B B . 658 TRP CG 1 1
8 12714 2 2 18 TRP CH2 C -10.166 -6.501 -9.863 1.00 . B B . 658 TRP CH2 1 1
8 12715 2 2 18 TRP CZ2 C -11.354 -6.221 -9.174 1.00 . B B . 658 TRP CZ2 1 1
8 12716 2 2 18 TRP CZ3 C -8.936 -6.017 -9.396 1.00 . B B . 658 TRP CZ3 1 1
8 12717 2 2 18 TRP H H -7.795 -2.717 -3.492 1.00 . B B . 658 TRP H 1 1
8 12718 2 2 18 TRP HA H -10.381 -1.905 -4.613 1.00 . B B . 658 TRP HA 1 1
8 12719 2 2 18 TRP HB2 H -8.669 -2.813 -6.189 1.00 . B B . 658 TRP HB2 1 1
8 12720 2 2 18 TRP HB3 H -8.530 -4.294 -5.216 1.00 . B B . 658 TRP HB3 1 1
8 12721 2 2 18 TRP HD1 H -12.224 -3.665 -5.452 1.00 . B B . 658 TRP HD1 1 1
8 12722 2 2 18 TRP HE1 H -13.276 -4.974 -7.290 1.00 . B B . 658 TRP HE1 1 1
8 12723 2 2 18 TRP HE3 H -7.905 -4.877 -7.879 1.00 . B B . 658 TRP HE3 1 1
8 12724 2 2 18 TRP HH2 H -10.203 -7.102 -10.762 1.00 . B B . 658 TRP HH2 1 1
8 12725 2 2 18 TRP HZ2 H -12.289 -6.611 -9.539 1.00 . B B . 658 TRP HZ2 1 1
8 12726 2 2 18 TRP HZ3 H -8.041 -6.236 -9.953 1.00 . B B . 658 TRP HZ3 1 1
8 12727 2 2 18 TRP N N -8.596 -2.129 -3.576 1.00 . B B . 658 TRP N 1 1
8 12728 2 2 18 TRP NE1 N -12.267 -4.967 -7.183 1.00 . B B . 658 TRP NE1 1 1
8 12729 2 2 18 TRP O O -11.662 -3.364 -3.088 1.00 . B B . 658 TRP O 1 1
8 12730 2 2 19 VAL C C -10.863 -4.801 -0.405 1.00 . B B . 659 VAL C 1 1
8 12731 2 2 19 VAL CA C -10.443 -5.440 -1.728 1.00 . B B . 659 VAL CA 1 1
8 12732 2 2 19 VAL CB C -9.615 -6.713 -1.533 1.00 . B B . 659 VAL CB 1 1
8 12733 2 2 19 VAL CG1 C -8.354 -6.481 -0.676 1.00 . B B . 659 VAL CG1 1 1
8 12734 2 2 19 VAL CG2 C -10.496 -7.845 -0.974 1.00 . B B . 659 VAL CG2 1 1
8 12735 2 2 19 VAL H H -8.810 -4.681 -2.813 1.00 . B B . 659 VAL H 1 1
8 12736 2 2 19 VAL HA H -11.362 -5.745 -2.210 1.00 . B B . 659 VAL HA 1 1
8 12737 2 2 19 VAL HB H -9.271 -7.034 -2.543 1.00 . B B . 659 VAL HB 1 1
8 12738 2 2 19 VAL HG11 H -7.740 -7.407 -0.644 1.00 . B B . 659 VAL HG11 1 1
8 12739 2 2 19 VAL HG12 H -7.735 -5.669 -1.104 1.00 . B B . 659 VAL HG12 1 1
8 12740 2 2 19 VAL HG13 H -8.623 -6.215 0.368 1.00 . B B . 659 VAL HG13 1 1
8 12741 2 2 19 VAL HG21 H -9.915 -8.790 -0.914 1.00 . B B . 659 VAL HG21 1 1
8 12742 2 2 19 VAL HG22 H -10.862 -7.592 0.044 1.00 . B B . 659 VAL HG22 1 1
8 12743 2 2 19 VAL HG23 H -11.375 -8.015 -1.632 1.00 . B B . 659 VAL HG23 1 1
8 12744 2 2 19 VAL N N -9.783 -4.521 -2.640 1.00 . B B . 659 VAL N 1 1
8 12745 2 2 19 VAL O O -11.883 -5.170 0.172 1.00 . B B . 659 VAL O 1 1
8 12746 2 2 20 THR C C -10.957 -1.757 1.137 1.00 . B B . 660 THR C 1 1
8 12747 2 2 20 THR CA C -10.352 -3.153 1.377 1.00 . B B . 660 THR CA 1 1
8 12748 2 2 20 THR CB C -9.105 -2.930 2.231 1.00 . B B . 660 THR CB 1 1
8 12749 2 2 20 THR CG2 C -9.503 -2.812 3.710 1.00 . B B . 660 THR CG2 1 1
8 12750 2 2 20 THR H H -9.251 -3.525 -0.361 1.00 . B B . 660 THR H 1 1
8 12751 2 2 20 THR HA H -11.062 -3.740 1.945 1.00 . B B . 660 THR HA 1 1
8 12752 2 2 20 THR HB H -8.572 -2.007 1.908 1.00 . B B . 660 THR HB 1 1
8 12753 2 2 20 THR HG1 H -7.824 -3.866 1.196 1.00 . B B . 660 THR HG1 1 1
8 12754 2 2 20 THR HG21 H -10.195 -1.955 3.854 1.00 . B B . 660 THR HG21 1 1
8 12755 2 2 20 THR HG22 H -8.600 -2.653 4.336 1.00 . B B . 660 THR HG22 1 1
8 12756 2 2 20 THR HG23 H -10.008 -3.742 4.043 1.00 . B B . 660 THR HG23 1 1
8 12757 2 2 20 THR N N -10.089 -3.819 0.106 1.00 . B B . 660 THR N 1 1
8 12758 2 2 20 THR O O -10.256 -0.904 0.523 1.00 . B B . 660 THR O 1 1
8 12759 2 2 20 THR OXT O -12.100 -1.513 1.606 1.00 . B B . 660 THR OXT 1 1
8 12760 2 2 20 THR OG1 O -8.182 -4.002 2.095 1.00 . B B . 660 THR OG1 1 1
9 12761 1 1 1 THR C C -13.843 15.258 -4.419 1.00 . A A . 94 THR C 1 1
9 12762 1 1 1 THR CA C -13.585 14.685 -3.042 1.00 . A A . 94 THR CA 1 1
9 12763 1 1 1 THR CB C -12.798 13.382 -3.133 1.00 . A A . 94 THR CB 1 1
9 12764 1 1 1 THR CG2 C -11.995 13.193 -1.840 1.00 . A A . 94 THR CG2 1 1
9 12765 1 1 1 THR H1 H -14.550 13.441 -2.527 1.00 . A A . 94 THR H1 1 1
9 12766 1 1 1 THR HA H -13.012 15.435 -2.512 1.00 . A A . 94 THR HA 1 1
9 12767 1 1 1 THR HB H -12.095 13.358 -4.003 1.00 . A A . 94 THR HB 1 1
9 12768 1 1 1 THR HG1 H -13.274 11.483 -3.404 1.00 . A A . 94 THR HG1 1 1
9 12769 1 1 1 THR HG21 H -11.240 14.003 -1.733 1.00 . A A . 94 THR HG21 1 1
9 12770 1 1 1 THR HG22 H -11.442 12.226 -1.870 1.00 . A A . 94 THR HG22 1 1
9 12771 1 1 1 THR HG23 H -12.635 13.194 -0.934 1.00 . A A . 94 THR HG23 1 1
9 12772 1 1 1 THR N N -14.857 14.424 -2.257 1.00 . A A . 94 THR N 1 1
9 12773 1 1 1 THR O O -13.751 16.469 -4.598 1.00 . A A . 94 THR O 1 1
9 12774 1 1 1 THR OG1 O -13.761 12.330 -3.186 1.00 . A A . 94 THR OG1 1 1
9 12775 1 1 2 GLN C C -12.633 14.901 -7.290 1.00 . A A . 95 GLN C 1 1
9 12776 1 1 2 GLN CA C -14.073 14.709 -6.857 1.00 . A A . 95 GLN CA 1 1
9 12777 1 1 2 GLN CB C -14.956 15.905 -7.321 1.00 . A A . 95 GLN CB 1 1
9 12778 1 1 2 GLN CD C -15.451 17.496 -9.248 1.00 . A A . 95 GLN CD 1 1
9 12779 1 1 2 GLN CG C -14.991 16.091 -8.857 1.00 . A A . 95 GLN CG 1 1
9 12780 1 1 2 GLN H H -14.251 13.418 -5.255 1.00 . A A . 95 GLN H 1 1
9 12781 1 1 2 GLN HA H -14.425 13.829 -7.375 1.00 . A A . 95 GLN HA 1 1
9 12782 1 1 2 GLN HB2 H -15.991 15.748 -6.947 1.00 . A A . 95 GLN HB2 1 1
9 12783 1 1 2 GLN HB3 H -14.580 16.839 -6.848 1.00 . A A . 95 GLN HB3 1 1
9 12784 1 1 2 GLN HE21 H -17.376 17.113 -8.670 1.00 . A A . 95 GLN HE21 1 1
9 12785 1 1 2 GLN HE22 H -17.070 18.708 -9.295 1.00 . A A . 95 GLN HE22 1 1
9 12786 1 1 2 GLN HG2 H -13.974 15.968 -9.288 1.00 . A A . 95 GLN HG2 1 1
9 12787 1 1 2 GLN HG3 H -15.652 15.334 -9.327 1.00 . A A . 95 GLN HG3 1 1
9 12788 1 1 2 GLN N N -14.121 14.391 -5.433 1.00 . A A . 95 GLN N 1 1
9 12789 1 1 2 GLN NE2 N -16.757 17.797 -9.048 1.00 . A A . 95 GLN NE2 1 1
9 12790 1 1 2 GLN O O -12.071 14.089 -8.019 1.00 . A A . 95 GLN O 1 1
9 12791 1 1 2 GLN OE1 O -14.648 18.308 -9.720 1.00 . A A . 95 GLN OE1 1 1
9 12792 1 1 3 LYS C C -9.913 15.868 -5.679 1.00 . A A . 96 LYS C 1 1
9 12793 1 1 3 LYS CA C -10.602 16.257 -6.970 1.00 . A A . 96 LYS CA 1 1
9 12794 1 1 3 LYS CB C -10.345 17.753 -7.278 1.00 . A A . 96 LYS CB 1 1
9 12795 1 1 3 LYS CD C -10.905 19.716 -8.823 1.00 . A A . 96 LYS CD 1 1
9 12796 1 1 3 LYS CE C -12.019 20.490 -9.546 1.00 . A A . 96 LYS CE 1 1
9 12797 1 1 3 LYS CG C -11.300 18.309 -8.349 1.00 . A A . 96 LYS CG 1 1
9 12798 1 1 3 LYS H H -12.487 16.567 -6.141 1.00 . A A . 96 LYS H 1 1
9 12799 1 1 3 LYS HA H -10.202 15.652 -7.774 1.00 . A A . 96 LYS HA 1 1
9 12800 1 1 3 LYS HB2 H -10.479 18.361 -6.355 1.00 . A A . 96 LYS HB2 1 1
9 12801 1 1 3 LYS HB3 H -9.292 17.875 -7.618 1.00 . A A . 96 LYS HB3 1 1
9 12802 1 1 3 LYS HD2 H -10.607 20.317 -7.932 1.00 . A A . 96 LYS HD2 1 1
9 12803 1 1 3 LYS HD3 H -10.007 19.638 -9.477 1.00 . A A . 96 LYS HD3 1 1
9 12804 1 1 3 LYS HE2 H -12.834 20.752 -8.835 1.00 . A A . 96 LYS HE2 1 1
9 12805 1 1 3 LYS HE3 H -11.607 21.425 -9.985 1.00 . A A . 96 LYS HE3 1 1
9 12806 1 1 3 LYS HG2 H -11.319 17.609 -9.213 1.00 . A A . 96 LYS HG2 1 1
9 12807 1 1 3 LYS HG3 H -12.327 18.351 -7.917 1.00 . A A . 96 LYS HG3 1 1
9 12808 1 1 3 LYS HZ1 H -11.886 19.073 -11.059 1.00 . A A . 96 LYS HZ1 1 1
9 12809 1 1 3 LYS HZ2 H -13.030 20.297 -11.360 1.00 . A A . 96 LYS HZ2 1 1
9 12810 1 1 3 LYS HZ3 H -13.385 19.075 -10.229 1.00 . A A . 96 LYS HZ3 1 1
9 12811 1 1 3 LYS N N -12.004 15.986 -6.803 1.00 . A A . 96 LYS N 1 1
9 12812 1 1 3 LYS NZ N -12.610 19.684 -10.635 1.00 . A A . 96 LYS NZ 1 1
9 12813 1 1 3 LYS O O -10.523 15.879 -4.608 1.00 . A A . 96 LYS O 1 1
9 12814 1 1 4 MET C C -6.415 15.137 -5.109 1.00 . A A . 97 MET C 1 1
9 12815 1 1 4 MET CA C -7.830 15.149 -4.601 1.00 . A A . 97 MET CA 1 1
9 12816 1 1 4 MET CB C -8.244 13.822 -3.892 1.00 . A A . 97 MET CB 1 1
9 12817 1 1 4 MET CE C -9.584 10.220 -5.384 1.00 . A A . 97 MET CE 1 1
9 12818 1 1 4 MET CG C -8.552 12.609 -4.794 1.00 . A A . 97 MET CG 1 1
9 12819 1 1 4 MET H H -8.148 15.488 -6.650 1.00 . A A . 97 MET H 1 1
9 12820 1 1 4 MET HA H -7.889 15.967 -3.893 1.00 . A A . 97 MET HA 1 1
9 12821 1 1 4 MET HB2 H -7.470 13.543 -3.144 1.00 . A A . 97 MET HB2 1 1
9 12822 1 1 4 MET HB3 H -9.175 14.048 -3.323 1.00 . A A . 97 MET HB3 1 1
9 12823 1 1 4 MET HE1 H -10.228 10.744 -6.122 1.00 . A A . 97 MET HE1 1 1
9 12824 1 1 4 MET HE2 H -8.616 9.986 -5.874 1.00 . A A . 97 MET HE2 1 1
9 12825 1 1 4 MET HE3 H -10.076 9.258 -5.125 1.00 . A A . 97 MET HE3 1 1
9 12826 1 1 4 MET HG2 H -9.230 12.935 -5.614 1.00 . A A . 97 MET HG2 1 1
9 12827 1 1 4 MET HG3 H -7.611 12.246 -5.261 1.00 . A A . 97 MET HG3 1 1
9 12828 1 1 4 MET N N -8.630 15.489 -5.762 1.00 . A A . 97 MET N 1 1
9 12829 1 1 4 MET O O -5.565 15.910 -4.675 1.00 . A A . 97 MET O 1 1
9 12830 1 1 4 MET SD S -9.336 11.236 -3.900 1.00 . A A . 97 MET SD 1 1
9 12831 1 1 5 SER C C -5.945 14.977 -8.386 1.00 . A A . 98 SER C 1 1
9 12832 1 1 5 SER CA C -5.172 14.538 -7.143 1.00 . A A . 98 SER CA 1 1
9 12833 1 1 5 SER CB C -4.278 13.285 -7.318 1.00 . A A . 98 SER CB 1 1
9 12834 1 1 5 SER H H -6.837 13.605 -6.384 1.00 . A A . 98 SER H 1 1
9 12835 1 1 5 SER HA H -4.544 15.366 -6.845 1.00 . A A . 98 SER HA 1 1
9 12836 1 1 5 SER HB2 H -3.367 13.547 -7.894 1.00 . A A . 98 SER HB2 1 1
9 12837 1 1 5 SER HB3 H -3.936 12.963 -6.309 1.00 . A A . 98 SER HB3 1 1
9 12838 1 1 5 SER HG H -4.489 12.020 -8.793 1.00 . A A . 98 SER HG 1 1
9 12839 1 1 5 SER N N -6.180 14.309 -6.139 1.00 . A A . 98 SER N 1 1
9 12840 1 1 5 SER O O -7.092 15.418 -8.255 1.00 . A A . 98 SER O 1 1
9 12841 1 1 5 SER OG O -4.963 12.191 -7.929 1.00 . A A . 98 SER OG 1 1
9 12842 1 1 6 GLU C C -6.226 14.222 -11.814 1.00 . A A . 99 GLU C 1 1
9 12843 1 1 6 GLU CA C -5.998 15.363 -10.826 1.00 . A A . 99 GLU CA 1 1
9 12844 1 1 6 GLU CB C -5.285 16.626 -11.418 1.00 . A A . 99 GLU CB 1 1
9 12845 1 1 6 GLU CD C -3.106 16.359 -12.797 1.00 . A A . 99 GLU CD 1 1
9 12846 1 1 6 GLU CG C -3.728 16.677 -11.440 1.00 . A A . 99 GLU CG 1 1
9 12847 1 1 6 GLU H H -4.441 14.464 -9.748 1.00 . A A . 99 GLU H 1 1
9 12848 1 1 6 GLU HA H -7.003 15.686 -10.591 1.00 . A A . 99 GLU HA 1 1
9 12849 1 1 6 GLU HB2 H -5.706 16.887 -12.409 1.00 . A A . 99 GLU HB2 1 1
9 12850 1 1 6 GLU HB3 H -5.575 17.456 -10.729 1.00 . A A . 99 GLU HB3 1 1
9 12851 1 1 6 GLU HG2 H -3.424 17.719 -11.199 1.00 . A A . 99 GLU HG2 1 1
9 12852 1 1 6 GLU HG3 H -3.272 16.022 -10.676 1.00 . A A . 99 GLU HG3 1 1
9 12853 1 1 6 GLU N N -5.365 14.895 -9.606 1.00 . A A . 99 GLU N 1 1
9 12854 1 1 6 GLU O O -7.124 13.392 -11.641 1.00 . A A . 99 GLU O 1 1
9 12855 1 1 6 GLU OE1 O -3.060 15.164 -13.186 1.00 . A A . 99 GLU OE1 1 1
9 12856 1 1 6 GLU OE2 O -2.731 17.335 -13.507 1.00 . A A . 99 GLU OE2 1 1
9 12857 1 1 7 LYS C C -4.658 12.052 -13.673 1.00 . A A . 100 LYS C 1 1
9 12858 1 1 7 LYS CA C -5.584 13.201 -13.980 1.00 . A A . 100 LYS CA 1 1
9 12859 1 1 7 LYS CB C -5.202 13.774 -15.376 1.00 . A A . 100 LYS CB 1 1
9 12860 1 1 7 LYS CD C -4.678 16.167 -16.042 1.00 . A A . 100 LYS CD 1 1
9 12861 1 1 7 LYS CE C -5.033 17.633 -15.765 1.00 . A A . 100 LYS CE 1 1
9 12862 1 1 7 LYS CG C -5.795 15.160 -15.701 1.00 . A A . 100 LYS CG 1 1
9 12863 1 1 7 LYS H H -4.590 14.727 -12.965 1.00 . A A . 100 LYS H 1 1
9 12864 1 1 7 LYS HA H -6.599 12.832 -13.998 1.00 . A A . 100 LYS HA 1 1
9 12865 1 1 7 LYS HB2 H -4.093 13.871 -15.434 1.00 . A A . 100 LYS HB2 1 1
9 12866 1 1 7 LYS HB3 H -5.499 13.050 -16.165 1.00 . A A . 100 LYS HB3 1 1
9 12867 1 1 7 LYS HD2 H -3.815 15.896 -15.385 1.00 . A A . 100 LYS HD2 1 1
9 12868 1 1 7 LYS HD3 H -4.341 16.028 -17.089 1.00 . A A . 100 LYS HD3 1 1
9 12869 1 1 7 LYS HE2 H -5.603 18.082 -16.604 1.00 . A A . 100 LYS HE2 1 1
9 12870 1 1 7 LYS HE3 H -5.632 17.706 -14.832 1.00 . A A . 100 LYS HE3 1 1
9 12871 1 1 7 LYS HG2 H -6.523 15.091 -16.537 1.00 . A A . 100 LYS HG2 1 1
9 12872 1 1 7 LYS HG3 H -6.349 15.535 -14.814 1.00 . A A . 100 LYS HG3 1 1
9 12873 1 1 7 LYS HZ1 H -3.302 17.966 -14.683 1.00 . A A . 100 LYS HZ1 1 1
9 12874 1 1 7 LYS HZ2 H -3.980 19.398 -15.338 1.00 . A A . 100 LYS HZ2 1 1
9 12875 1 1 7 LYS HZ3 H -3.145 18.307 -16.352 1.00 . A A . 100 LYS HZ3 1 1
9 12876 1 1 7 LYS N N -5.440 14.160 -12.906 1.00 . A A . 100 LYS N 1 1
9 12877 1 1 7 LYS NZ N -3.789 18.402 -15.547 1.00 . A A . 100 LYS NZ 1 1
9 12878 1 1 7 LYS O O -5.085 10.902 -13.727 1.00 . A A . 100 LYS O 1 1
9 12879 1 1 8 ASP C C -2.504 10.046 -12.746 1.00 . A A . 101 ASP C 1 1
9 12880 1 1 8 ASP CA C -2.294 11.559 -12.819 1.00 . A A . 101 ASP CA 1 1
9 12881 1 1 8 ASP CB C -1.855 12.119 -11.427 1.00 . A A . 101 ASP CB 1 1
9 12882 1 1 8 ASP CG C -3.019 12.487 -10.503 1.00 . A A . 101 ASP CG 1 1
9 12883 1 1 8 ASP H H -3.166 13.386 -13.284 1.00 . A A . 101 ASP H 1 1
9 12884 1 1 8 ASP HA H -1.470 11.693 -13.507 1.00 . A A . 101 ASP HA 1 1
9 12885 1 1 8 ASP HB2 H -1.171 11.427 -10.900 1.00 . A A . 101 ASP HB2 1 1
9 12886 1 1 8 ASP HB3 H -1.299 13.064 -11.611 1.00 . A A . 101 ASP HB3 1 1
9 12887 1 1 8 ASP N N -3.386 12.391 -13.323 1.00 . A A . 101 ASP N 1 1
9 12888 1 1 8 ASP O O -2.118 9.265 -13.616 1.00 . A A . 101 ASP O 1 1
9 12889 1 1 8 ASP OD1 O -3.824 11.594 -10.097 1.00 . A A . 101 ASP OD1 1 1
9 12890 1 1 8 ASP OD2 O -3.131 13.684 -10.161 1.00 . A A . 101 ASP OD2 1 1
9 12891 1 1 9 THR C C -4.374 7.575 -12.373 1.00 . A A . 102 THR C 1 1
9 12892 1 1 9 THR CA C -3.718 8.363 -11.264 1.00 . A A . 102 THR CA 1 1
9 12893 1 1 9 THR CB C -4.679 8.494 -10.088 1.00 . A A . 102 THR CB 1 1
9 12894 1 1 9 THR CG2 C -3.873 8.623 -8.785 1.00 . A A . 102 THR CG2 1 1
9 12895 1 1 9 THR H H -3.409 10.407 -11.026 1.00 . A A . 102 THR H 1 1
9 12896 1 1 9 THR HA H -2.878 7.784 -10.919 1.00 . A A . 102 THR HA 1 1
9 12897 1 1 9 THR HB H -5.330 7.592 -9.995 1.00 . A A . 102 THR HB 1 1
9 12898 1 1 9 THR HG1 H -4.872 10.430 -10.098 1.00 . A A . 102 THR HG1 1 1
9 12899 1 1 9 THR HG21 H -3.262 7.710 -8.616 1.00 . A A . 102 THR HG21 1 1
9 12900 1 1 9 THR HG22 H -4.558 8.754 -7.919 1.00 . A A . 102 THR HG22 1 1
9 12901 1 1 9 THR HG23 H -3.188 9.496 -8.823 1.00 . A A . 102 THR HG23 1 1
9 12902 1 1 9 THR N N -3.187 9.647 -11.668 1.00 . A A . 102 THR N 1 1
9 12903 1 1 9 THR O O -4.332 6.353 -12.352 1.00 . A A . 102 THR O 1 1
9 12904 1 1 9 THR OG1 O -5.497 9.658 -10.207 1.00 . A A . 102 THR OG1 1 1
9 12905 1 1 10 LYS C C -4.297 6.708 -15.274 1.00 . A A . 103 LYS C 1 1
9 12906 1 1 10 LYS CA C -5.402 7.527 -14.621 1.00 . A A . 103 LYS CA 1 1
9 12907 1 1 10 LYS CB C -5.956 8.542 -15.654 1.00 . A A . 103 LYS CB 1 1
9 12908 1 1 10 LYS CD C -6.962 8.911 -18.003 1.00 . A A . 103 LYS CD 1 1
9 12909 1 1 10 LYS CE C -8.072 9.902 -17.629 1.00 . A A . 103 LYS CE 1 1
9 12910 1 1 10 LYS CG C -6.610 7.903 -16.894 1.00 . A A . 103 LYS CG 1 1
9 12911 1 1 10 LYS H H -4.968 9.221 -13.435 1.00 . A A . 103 LYS H 1 1
9 12912 1 1 10 LYS HA H -6.185 6.839 -14.335 1.00 . A A . 103 LYS HA 1 1
9 12913 1 1 10 LYS HB2 H -6.704 9.182 -15.138 1.00 . A A . 103 LYS HB2 1 1
9 12914 1 1 10 LYS HB3 H -5.125 9.210 -15.980 1.00 . A A . 103 LYS HB3 1 1
9 12915 1 1 10 LYS HD2 H -6.034 9.463 -18.275 1.00 . A A . 103 LYS HD2 1 1
9 12916 1 1 10 LYS HD3 H -7.280 8.324 -18.895 1.00 . A A . 103 LYS HD3 1 1
9 12917 1 1 10 LYS HE2 H -9.001 9.355 -17.355 1.00 . A A . 103 LYS HE2 1 1
9 12918 1 1 10 LYS HE3 H -7.761 10.543 -16.776 1.00 . A A . 103 LYS HE3 1 1
9 12919 1 1 10 LYS HG2 H -5.902 7.165 -17.337 1.00 . A A . 103 LYS HG2 1 1
9 12920 1 1 10 LYS HG3 H -7.519 7.341 -16.586 1.00 . A A . 103 LYS HG3 1 1
9 12921 1 1 10 LYS HZ1 H -9.131 11.456 -18.532 1.00 . A A . 103 LYS HZ1 1 1
9 12922 1 1 10 LYS HZ2 H -7.522 11.312 -19.052 1.00 . A A . 103 LYS HZ2 1 1
9 12923 1 1 10 LYS HZ3 H -8.687 10.206 -19.588 1.00 . A A . 103 LYS HZ3 1 1
9 12924 1 1 10 LYS N N -4.949 8.209 -13.416 1.00 . A A . 103 LYS N 1 1
9 12925 1 1 10 LYS NZ N -8.377 10.784 -18.781 1.00 . A A . 103 LYS NZ 1 1
9 12926 1 1 10 LYS O O -4.508 5.560 -15.668 1.00 . A A . 103 LYS O 1 1
9 12927 1 1 11 GLU C C -1.463 5.492 -14.871 1.00 . A A . 104 GLU C 1 1
9 12928 1 1 11 GLU CA C -1.907 6.563 -15.848 1.00 . A A . 104 GLU CA 1 1
9 12929 1 1 11 GLU CB C -0.721 7.507 -16.154 1.00 . A A . 104 GLU CB 1 1
9 12930 1 1 11 GLU CD C 1.658 7.580 -17.181 1.00 . A A . 104 GLU CD 1 1
9 12931 1 1 11 GLU CG C 0.491 6.726 -16.706 1.00 . A A . 104 GLU CG 1 1
9 12932 1 1 11 GLU H H -2.877 8.171 -14.938 1.00 . A A . 104 GLU H 1 1
9 12933 1 1 11 GLU HA H -2.186 6.066 -16.767 1.00 . A A . 104 GLU HA 1 1
9 12934 1 1 11 GLU HB2 H -1.045 8.257 -16.908 1.00 . A A . 104 GLU HB2 1 1
9 12935 1 1 11 GLU HB3 H -0.422 8.066 -15.240 1.00 . A A . 104 GLU HB3 1 1
9 12936 1 1 11 GLU HG2 H 0.894 6.063 -15.912 1.00 . A A . 104 GLU HG2 1 1
9 12937 1 1 11 GLU HG3 H 0.160 6.101 -17.561 1.00 . A A . 104 GLU HG3 1 1
9 12938 1 1 11 GLU N N -3.067 7.270 -15.349 1.00 . A A . 104 GLU N 1 1
9 12939 1 1 11 GLU O O -1.140 4.375 -15.273 1.00 . A A . 104 GLU O 1 1
9 12940 1 1 11 GLU OE1 O 1.604 8.827 -17.112 1.00 . A A . 104 GLU OE1 1 1
9 12941 1 1 11 GLU OE2 O 2.635 6.924 -17.644 1.00 . A A . 104 GLU OE2 1 1
9 12942 1 1 12 GLU C C -2.092 3.602 -12.571 1.00 . A A . 105 GLU C 1 1
9 12943 1 1 12 GLU CA C -1.187 4.822 -12.497 1.00 . A A . 105 GLU CA 1 1
9 12944 1 1 12 GLU CB C -1.331 5.432 -11.080 1.00 . A A . 105 GLU CB 1 1
9 12945 1 1 12 GLU CD C -1.304 4.903 -8.591 1.00 . A A . 105 GLU CD 1 1
9 12946 1 1 12 GLU CG C -0.743 4.543 -9.957 1.00 . A A . 105 GLU CG 1 1
9 12947 1 1 12 GLU H H -1.713 6.716 -13.265 1.00 . A A . 105 GLU H 1 1
9 12948 1 1 12 GLU HA H -0.170 4.488 -12.636 1.00 . A A . 105 GLU HA 1 1
9 12949 1 1 12 GLU HB2 H -0.811 6.416 -11.050 1.00 . A A . 105 GLU HB2 1 1
9 12950 1 1 12 GLU HB3 H -2.406 5.622 -10.872 1.00 . A A . 105 GLU HB3 1 1
9 12951 1 1 12 GLU HG2 H -0.979 3.473 -10.137 1.00 . A A . 105 GLU HG2 1 1
9 12952 1 1 12 GLU HG3 H 0.360 4.655 -9.929 1.00 . A A . 105 GLU HG3 1 1
9 12953 1 1 12 GLU N N -1.476 5.789 -13.550 1.00 . A A . 105 GLU N 1 1
9 12954 1 1 12 GLU O O -1.630 2.465 -12.553 1.00 . A A . 105 GLU O 1 1
9 12955 1 1 12 GLU OE1 O -1.257 6.091 -8.181 1.00 . A A . 105 GLU OE1 1 1
9 12956 1 1 12 GLU OE2 O -1.791 3.979 -7.888 1.00 . A A . 105 GLU OE2 1 1
9 12957 1 1 13 ILE C C -4.261 2.021 -14.147 1.00 . A A . 106 ILE C 1 1
9 12958 1 1 13 ILE CA C -4.423 2.779 -12.836 1.00 . A A . 106 ILE CA 1 1
9 12959 1 1 13 ILE CB C -5.832 3.342 -12.630 1.00 . A A . 106 ILE CB 1 1
9 12960 1 1 13 ILE CD1 C -5.551 3.019 -10.045 1.00 . A A . 106 ILE CD1 1 1
9 12961 1 1 13 ILE CG1 C -6.019 3.919 -11.198 1.00 . A A . 106 ILE CG1 1 1
9 12962 1 1 13 ILE CG2 C -6.917 2.278 -12.896 1.00 . A A . 106 ILE CG2 1 1
9 12963 1 1 13 ILE H H -3.771 4.764 -12.674 1.00 . A A . 106 ILE H 1 1
9 12964 1 1 13 ILE HA H -4.235 2.052 -12.063 1.00 . A A . 106 ILE HA 1 1
9 12965 1 1 13 ILE HB H -5.992 4.175 -13.356 1.00 . A A . 106 ILE HB 1 1
9 12966 1 1 13 ILE HD11 H -5.945 1.987 -10.151 1.00 . A A . 106 ILE HD11 1 1
9 12967 1 1 13 ILE HD12 H -4.440 2.968 -10.007 1.00 . A A . 106 ILE HD12 1 1
9 12968 1 1 13 ILE HD13 H -5.900 3.426 -9.072 1.00 . A A . 106 ILE HD13 1 1
9 12969 1 1 13 ILE HG12 H -5.482 4.880 -11.100 1.00 . A A . 106 ILE HG12 1 1
9 12970 1 1 13 ILE HG13 H -7.097 4.155 -11.067 1.00 . A A . 106 ILE HG13 1 1
9 12971 1 1 13 ILE HG21 H -7.925 2.695 -12.691 1.00 . A A . 106 ILE HG21 1 1
9 12972 1 1 13 ILE HG22 H -6.765 1.413 -12.219 1.00 . A A . 106 ILE HG22 1 1
9 12973 1 1 13 ILE HG23 H -6.901 1.922 -13.948 1.00 . A A . 106 ILE HG23 1 1
9 12974 1 1 13 ILE N N -3.419 3.817 -12.702 1.00 . A A . 106 ILE N 1 1
9 12975 1 1 13 ILE O O -4.356 0.797 -14.165 1.00 . A A . 106 ILE O 1 1
9 12976 1 1 14 LEU C C -2.311 1.184 -16.389 1.00 . A A . 107 LEU C 1 1
9 12977 1 1 14 LEU CA C -3.553 2.065 -16.523 1.00 . A A . 107 LEU CA 1 1
9 12978 1 1 14 LEU CB C -3.364 3.141 -17.624 1.00 . A A . 107 LEU CB 1 1
9 12979 1 1 14 LEU CD1 C -3.764 3.621 -20.076 1.00 . A A . 107 LEU CD1 1 1
9 12980 1 1 14 LEU CD2 C -1.685 2.379 -19.424 1.00 . A A . 107 LEU CD2 1 1
9 12981 1 1 14 LEU CG C -3.163 2.625 -19.069 1.00 . A A . 107 LEU CG 1 1
9 12982 1 1 14 LEU H H -3.941 3.711 -15.271 1.00 . A A . 107 LEU H 1 1
9 12983 1 1 14 LEU HA H -4.366 1.414 -16.811 1.00 . A A . 107 LEU HA 1 1
9 12984 1 1 14 LEU HB2 H -4.293 3.757 -17.619 1.00 . A A . 107 LEU HB2 1 1
9 12985 1 1 14 LEU HB3 H -2.530 3.825 -17.359 1.00 . A A . 107 LEU HB3 1 1
9 12986 1 1 14 LEU HD11 H -4.847 3.771 -19.876 1.00 . A A . 107 LEU HD11 1 1
9 12987 1 1 14 LEU HD12 H -3.649 3.241 -21.112 1.00 . A A . 107 LEU HD12 1 1
9 12988 1 1 14 LEU HD13 H -3.250 4.603 -20.000 1.00 . A A . 107 LEU HD13 1 1
9 12989 1 1 14 LEU HD21 H -1.599 2.057 -20.483 1.00 . A A . 107 LEU HD21 1 1
9 12990 1 1 14 LEU HD22 H -1.243 1.585 -18.789 1.00 . A A . 107 LEU HD22 1 1
9 12991 1 1 14 LEU HD23 H -1.100 3.313 -19.291 1.00 . A A . 107 LEU HD23 1 1
9 12992 1 1 14 LEU HG H -3.721 1.666 -19.177 1.00 . A A . 107 LEU HG 1 1
9 12993 1 1 14 LEU N N -3.934 2.705 -15.268 1.00 . A A . 107 LEU N 1 1
9 12994 1 1 14 LEU O O -2.286 0.042 -16.846 1.00 . A A . 107 LEU O 1 1
9 12995 1 1 15 LYS C C -0.435 -0.283 -14.473 1.00 . A A . 108 LYS C 1 1
9 12996 1 1 15 LYS CA C -0.076 0.902 -15.354 1.00 . A A . 108 LYS CA 1 1
9 12997 1 1 15 LYS CB C 1.010 1.770 -14.659 1.00 . A A . 108 LYS CB 1 1
9 12998 1 1 15 LYS CD C 1.889 3.122 -16.692 1.00 . A A . 108 LYS CD 1 1
9 12999 1 1 15 LYS CE C 3.147 3.549 -17.466 1.00 . A A . 108 LYS CE 1 1
9 13000 1 1 15 LYS CG C 2.208 2.131 -15.556 1.00 . A A . 108 LYS CG 1 1
9 13001 1 1 15 LYS H H -1.247 2.643 -15.401 1.00 . A A . 108 LYS H 1 1
9 13002 1 1 15 LYS HA H 0.333 0.486 -16.264 1.00 . A A . 108 LYS HA 1 1
9 13003 1 1 15 LYS HB2 H 0.543 2.699 -14.268 1.00 . A A . 108 LYS HB2 1 1
9 13004 1 1 15 LYS HB3 H 1.426 1.232 -13.777 1.00 . A A . 108 LYS HB3 1 1
9 13005 1 1 15 LYS HD2 H 1.152 2.659 -17.384 1.00 . A A . 108 LYS HD2 1 1
9 13006 1 1 15 LYS HD3 H 1.411 4.016 -16.234 1.00 . A A . 108 LYS HD3 1 1
9 13007 1 1 15 LYS HE2 H 3.895 3.993 -16.771 1.00 . A A . 108 LYS HE2 1 1
9 13008 1 1 15 LYS HE3 H 3.597 2.663 -17.963 1.00 . A A . 108 LYS HE3 1 1
9 13009 1 1 15 LYS HG2 H 2.987 2.594 -14.905 1.00 . A A . 108 LYS HG2 1 1
9 13010 1 1 15 LYS HG3 H 2.640 1.198 -15.981 1.00 . A A . 108 LYS HG3 1 1
9 13011 1 1 15 LYS HZ1 H 3.618 4.627 -19.188 1.00 . A A . 108 LYS HZ1 1 1
9 13012 1 1 15 LYS HZ2 H 2.741 5.537 -18.061 1.00 . A A . 108 LYS HZ2 1 1
9 13013 1 1 15 LYS HZ3 H 1.959 4.329 -18.996 1.00 . A A . 108 LYS HZ3 1 1
9 13014 1 1 15 LYS N N -1.250 1.680 -15.710 1.00 . A A . 108 LYS N 1 1
9 13015 1 1 15 LYS NZ N 2.842 4.554 -18.505 1.00 . A A . 108 LYS NZ 1 1
9 13016 1 1 15 LYS O O -0.052 -1.407 -14.774 1.00 . A A . 108 LYS O 1 1
9 13017 1 1 16 ALA C C -2.494 -2.175 -13.207 1.00 . A A . 109 ALA C 1 1
9 13018 1 1 16 ALA CA C -1.717 -1.085 -12.491 1.00 . A A . 109 ALA CA 1 1
9 13019 1 1 16 ALA CB C -2.606 -0.461 -11.399 1.00 . A A . 109 ALA CB 1 1
9 13020 1 1 16 ALA H H -1.477 0.883 -13.145 1.00 . A A . 109 ALA H 1 1
9 13021 1 1 16 ALA HA H -0.862 -1.551 -12.024 1.00 . A A . 109 ALA HA 1 1
9 13022 1 1 16 ALA HB1 H -2.039 0.320 -10.848 1.00 . A A . 109 ALA HB1 1 1
9 13023 1 1 16 ALA HB2 H -2.939 -1.230 -10.672 1.00 . A A . 109 ALA HB2 1 1
9 13024 1 1 16 ALA HB3 H -3.505 0.014 -11.843 1.00 . A A . 109 ALA HB3 1 1
9 13025 1 1 16 ALA N N -1.215 -0.064 -13.390 1.00 . A A . 109 ALA N 1 1
9 13026 1 1 16 ALA O O -2.272 -3.358 -12.970 1.00 . A A . 109 ALA O 1 1
9 13027 1 1 17 PHE C C -3.171 -3.577 -15.840 1.00 . A A . 110 PHE C 1 1
9 13028 1 1 17 PHE CA C -4.108 -2.679 -15.040 1.00 . A A . 110 PHE CA 1 1
9 13029 1 1 17 PHE CB C -4.996 -1.810 -15.974 1.00 . A A . 110 PHE CB 1 1
9 13030 1 1 17 PHE CD1 C -5.632 -3.129 -18.026 1.00 . A A . 110 PHE CD1 1 1
9 13031 1 1 17 PHE CD2 C -7.298 -2.776 -16.309 1.00 . A A . 110 PHE CD2 1 1
9 13032 1 1 17 PHE CE1 C -6.574 -3.817 -18.797 1.00 . A A . 110 PHE CE1 1 1
9 13033 1 1 17 PHE CE2 C -8.241 -3.473 -17.069 1.00 . A A . 110 PHE CE2 1 1
9 13034 1 1 17 PHE CG C -5.987 -2.598 -16.777 1.00 . A A . 110 PHE CG 1 1
9 13035 1 1 17 PHE CZ C -7.882 -3.977 -18.321 1.00 . A A . 110 PHE CZ 1 1
9 13036 1 1 17 PHE H H -3.589 -0.812 -14.264 1.00 . A A . 110 PHE H 1 1
9 13037 1 1 17 PHE HA H -4.727 -3.322 -14.428 1.00 . A A . 110 PHE HA 1 1
9 13038 1 1 17 PHE HB2 H -5.570 -1.088 -15.354 1.00 . A A . 110 PHE HB2 1 1
9 13039 1 1 17 PHE HB3 H -4.371 -1.219 -16.676 1.00 . A A . 110 PHE HB3 1 1
9 13040 1 1 17 PHE HD1 H -4.627 -2.996 -18.399 1.00 . A A . 110 PHE HD1 1 1
9 13041 1 1 17 PHE HD2 H -7.581 -2.380 -15.350 1.00 . A A . 110 PHE HD2 1 1
9 13042 1 1 17 PHE HE1 H -6.298 -4.228 -19.757 1.00 . A A . 110 PHE HE1 1 1
9 13043 1 1 17 PHE HE2 H -9.239 -3.631 -16.689 1.00 . A A . 110 PHE HE2 1 1
9 13044 1 1 17 PHE HZ H -8.615 -4.491 -18.921 1.00 . A A . 110 PHE HZ 1 1
9 13045 1 1 17 PHE N N -3.389 -1.795 -14.142 1.00 . A A . 110 PHE N 1 1
9 13046 1 1 17 PHE O O -3.347 -4.794 -15.887 1.00 . A A . 110 PHE O 1 1
9 13047 1 1 18 LYS C C -0.232 -4.625 -16.272 1.00 . A A . 111 LYS C 1 1
9 13048 1 1 18 LYS CA C -1.136 -3.809 -17.188 1.00 . A A . 111 LYS CA 1 1
9 13049 1 1 18 LYS CB C -0.307 -2.954 -18.179 1.00 . A A . 111 LYS CB 1 1
9 13050 1 1 18 LYS CD C 1.813 -4.254 -18.941 1.00 . A A . 111 LYS CD 1 1
9 13051 1 1 18 LYS CE C 2.338 -5.366 -19.863 1.00 . A A . 111 LYS CE 1 1
9 13052 1 1 18 LYS CG C 0.385 -3.785 -19.281 1.00 . A A . 111 LYS CG 1 1
9 13053 1 1 18 LYS H H -1.980 -2.016 -16.440 1.00 . A A . 111 LYS H 1 1
9 13054 1 1 18 LYS HA H -1.691 -4.523 -17.780 1.00 . A A . 111 LYS HA 1 1
9 13055 1 1 18 LYS HB2 H -1.029 -2.273 -18.689 1.00 . A A . 111 LYS HB2 1 1
9 13056 1 1 18 LYS HB3 H 0.423 -2.314 -17.641 1.00 . A A . 111 LYS HB3 1 1
9 13057 1 1 18 LYS HD2 H 2.488 -3.373 -19.030 1.00 . A A . 111 LYS HD2 1 1
9 13058 1 1 18 LYS HD3 H 1.882 -4.602 -17.889 1.00 . A A . 111 LYS HD3 1 1
9 13059 1 1 18 LYS HE2 H 2.134 -5.109 -20.925 1.00 . A A . 111 LYS HE2 1 1
9 13060 1 1 18 LYS HE3 H 3.436 -5.484 -19.731 1.00 . A A . 111 LYS HE3 1 1
9 13061 1 1 18 LYS HG2 H -0.265 -4.658 -19.513 1.00 . A A . 111 LYS HG2 1 1
9 13062 1 1 18 LYS HG3 H 0.444 -3.168 -20.207 1.00 . A A . 111 LYS HG3 1 1
9 13063 1 1 18 LYS HZ1 H 1.955 -7.307 -20.437 1.00 . A A . 111 LYS HZ1 1 1
9 13064 1 1 18 LYS HZ2 H 0.685 -6.651 -19.474 1.00 . A A . 111 LYS HZ2 1 1
9 13065 1 1 18 LYS HZ3 H 2.101 -7.123 -18.729 1.00 . A A . 111 LYS HZ3 1 1
9 13066 1 1 18 LYS N N -2.113 -3.011 -16.464 1.00 . A A . 111 LYS N 1 1
9 13067 1 1 18 LYS NZ N 1.716 -6.682 -19.584 1.00 . A A . 111 LYS NZ 1 1
9 13068 1 1 18 LYS O O 0.152 -5.741 -16.610 1.00 . A A . 111 LYS O 1 1
9 13069 1 1 19 LEU C C 0.040 -6.014 -13.492 1.00 . A A . 112 LEU C 1 1
9 13070 1 1 19 LEU CA C 0.842 -4.852 -14.054 1.00 . A A . 112 LEU CA 1 1
9 13071 1 1 19 LEU CB C 1.279 -3.915 -12.909 1.00 . A A . 112 LEU CB 1 1
9 13072 1 1 19 LEU CD1 C 2.562 -1.843 -12.228 1.00 . A A . 112 LEU CD1 1 1
9 13073 1 1 19 LEU CD2 C 3.771 -3.709 -13.426 1.00 . A A . 112 LEU CD2 1 1
9 13074 1 1 19 LEU CG C 2.436 -2.961 -13.276 1.00 . A A . 112 LEU CG 1 1
9 13075 1 1 19 LEU H H -0.095 -3.153 -14.838 1.00 . A A . 112 LEU H 1 1
9 13076 1 1 19 LEU HA H 1.717 -5.292 -14.512 1.00 . A A . 112 LEU HA 1 1
9 13077 1 1 19 LEU HB2 H 0.399 -3.313 -12.596 1.00 . A A . 112 LEU HB2 1 1
9 13078 1 1 19 LEU HB3 H 1.604 -4.518 -12.038 1.00 . A A . 112 LEU HB3 1 1
9 13079 1 1 19 LEU HD11 H 2.785 -2.279 -11.232 1.00 . A A . 112 LEU HD11 1 1
9 13080 1 1 19 LEU HD12 H 3.384 -1.150 -12.505 1.00 . A A . 112 LEU HD12 1 1
9 13081 1 1 19 LEU HD13 H 1.616 -1.267 -12.164 1.00 . A A . 112 LEU HD13 1 1
9 13082 1 1 19 LEU HD21 H 4.026 -4.233 -12.479 1.00 . A A . 112 LEU HD21 1 1
9 13083 1 1 19 LEU HD22 H 3.724 -4.465 -14.236 1.00 . A A . 112 LEU HD22 1 1
9 13084 1 1 19 LEU HD23 H 4.590 -2.995 -13.660 1.00 . A A . 112 LEU HD23 1 1
9 13085 1 1 19 LEU HG H 2.197 -2.477 -14.253 1.00 . A A . 112 LEU HG 1 1
9 13086 1 1 19 LEU N N 0.120 -4.112 -15.073 1.00 . A A . 112 LEU N 1 1
9 13087 1 1 19 LEU O O 0.600 -7.067 -13.203 1.00 . A A . 112 LEU O 1 1
9 13088 1 1 20 PHE C C -2.077 -7.933 -14.482 1.00 . A A . 113 PHE C 1 1
9 13089 1 1 20 PHE CA C -2.186 -7.036 -13.269 1.00 . A A . 113 PHE CA 1 1
9 13090 1 1 20 PHE CB C -3.688 -6.683 -13.098 1.00 . A A . 113 PHE CB 1 1
9 13091 1 1 20 PHE CD1 C -4.237 -7.505 -10.786 1.00 . A A . 113 PHE CD1 1 1
9 13092 1 1 20 PHE CD2 C -4.312 -5.126 -11.210 1.00 . A A . 113 PHE CD2 1 1
9 13093 1 1 20 PHE CE1 C -4.616 -7.280 -9.459 1.00 . A A . 113 PHE CE1 1 1
9 13094 1 1 20 PHE CE2 C -4.688 -4.897 -9.884 1.00 . A A . 113 PHE CE2 1 1
9 13095 1 1 20 PHE CG C -4.060 -6.428 -11.670 1.00 . A A . 113 PHE CG 1 1
9 13096 1 1 20 PHE CZ C -4.832 -5.973 -9.002 1.00 . A A . 113 PHE CZ 1 1
9 13097 1 1 20 PHE H H -1.738 -4.974 -13.402 1.00 . A A . 113 PHE H 1 1
9 13098 1 1 20 PHE HA H -1.850 -7.639 -12.445 1.00 . A A . 113 PHE HA 1 1
9 13099 1 1 20 PHE HB2 H -3.952 -5.793 -13.704 1.00 . A A . 113 PHE HB2 1 1
9 13100 1 1 20 PHE HB3 H -4.326 -7.531 -13.427 1.00 . A A . 113 PHE HB3 1 1
9 13101 1 1 20 PHE HD1 H -4.075 -8.517 -11.129 1.00 . A A . 113 PHE HD1 1 1
9 13102 1 1 20 PHE HD2 H -4.231 -4.295 -11.891 1.00 . A A . 113 PHE HD2 1 1
9 13103 1 1 20 PHE HE1 H -4.732 -8.118 -8.792 1.00 . A A . 113 PHE HE1 1 1
9 13104 1 1 20 PHE HE2 H -4.870 -3.888 -9.553 1.00 . A A . 113 PHE HE2 1 1
9 13105 1 1 20 PHE HZ H -5.119 -5.796 -7.976 1.00 . A A . 113 PHE HZ 1 1
9 13106 1 1 20 PHE N N -1.304 -5.885 -13.372 1.00 . A A . 113 PHE N 1 1
9 13107 1 1 20 PHE O O -1.804 -9.122 -14.335 1.00 . A A . 113 PHE O 1 1
9 13108 1 1 21 ASP C C -0.924 -8.662 -17.383 1.00 . A A . 114 ASP C 1 1
9 13109 1 1 21 ASP CA C -2.304 -8.184 -16.924 1.00 . A A . 114 ASP CA 1 1
9 13110 1 1 21 ASP CB C -3.125 -7.487 -18.032 1.00 . A A . 114 ASP CB 1 1
9 13111 1 1 21 ASP CG C -3.493 -8.438 -19.160 1.00 . A A . 114 ASP CG 1 1
9 13112 1 1 21 ASP H H -2.547 -6.425 -15.801 1.00 . A A . 114 ASP H 1 1
9 13113 1 1 21 ASP HA H -2.829 -9.082 -16.675 1.00 . A A . 114 ASP HA 1 1
9 13114 1 1 21 ASP HB2 H -4.074 -7.101 -17.599 1.00 . A A . 114 ASP HB2 1 1
9 13115 1 1 21 ASP HB3 H -2.565 -6.628 -18.452 1.00 . A A . 114 ASP HB3 1 1
9 13116 1 1 21 ASP N N -2.304 -7.400 -15.706 1.00 . A A . 114 ASP N 1 1
9 13117 1 1 21 ASP O O -0.376 -8.261 -18.412 1.00 . A A . 114 ASP O 1 1
9 13118 1 1 21 ASP OD1 O -3.560 -9.683 -18.956 1.00 . A A . 114 ASP OD1 1 1
9 13119 1 1 21 ASP OD2 O -3.719 -7.936 -20.285 1.00 . A A . 114 ASP OD2 1 1
9 13120 1 1 22 ASP C C 0.491 -11.476 -17.866 1.00 . A A . 115 ASP C 1 1
9 13121 1 1 22 ASP CA C 0.784 -10.417 -16.817 1.00 . A A . 115 ASP CA 1 1
9 13122 1 1 22 ASP CB C 1.178 -11.062 -15.464 1.00 . A A . 115 ASP CB 1 1
9 13123 1 1 22 ASP CG C 2.434 -11.906 -15.566 1.00 . A A . 115 ASP CG 1 1
9 13124 1 1 22 ASP H H -0.868 -9.777 -15.720 1.00 . A A . 115 ASP H 1 1
9 13125 1 1 22 ASP HA H 1.581 -9.786 -17.185 1.00 . A A . 115 ASP HA 1 1
9 13126 1 1 22 ASP HB2 H 1.371 -10.271 -14.708 1.00 . A A . 115 ASP HB2 1 1
9 13127 1 1 22 ASP HB3 H 0.348 -11.701 -15.095 1.00 . A A . 115 ASP HB3 1 1
9 13128 1 1 22 ASP N N -0.391 -9.615 -16.594 1.00 . A A . 115 ASP N 1 1
9 13129 1 1 22 ASP O O 1.353 -11.806 -18.682 1.00 . A A . 115 ASP O 1 1
9 13130 1 1 22 ASP OD1 O 3.544 -11.343 -15.728 1.00 . A A . 115 ASP OD1 1 1
9 13131 1 1 22 ASP OD2 O 2.319 -13.149 -15.407 1.00 . A A . 115 ASP OD2 1 1
9 13132 1 1 23 ASP C C -1.082 -12.325 -20.297 1.00 . A A . 116 ASP C 1 1
9 13133 1 1 23 ASP CA C -1.146 -12.974 -18.927 1.00 . A A . 116 ASP CA 1 1
9 13134 1 1 23 ASP CB C -2.560 -13.582 -18.652 1.00 . A A . 116 ASP CB 1 1
9 13135 1 1 23 ASP CG C -2.787 -14.869 -19.426 1.00 . A A . 116 ASP CG 1 1
9 13136 1 1 23 ASP H H -1.458 -11.781 -17.222 1.00 . A A . 116 ASP H 1 1
9 13137 1 1 23 ASP HA H -0.402 -13.756 -18.911 1.00 . A A . 116 ASP HA 1 1
9 13138 1 1 23 ASP HB2 H -2.616 -13.828 -17.571 1.00 . A A . 116 ASP HB2 1 1
9 13139 1 1 23 ASP HB3 H -3.378 -12.871 -18.882 1.00 . A A . 116 ASP HB3 1 1
9 13140 1 1 23 ASP N N -0.755 -12.020 -17.905 1.00 . A A . 116 ASP N 1 1
9 13141 1 1 23 ASP O O -0.646 -12.947 -21.262 1.00 . A A . 116 ASP O 1 1
9 13142 1 1 23 ASP OD1 O -2.976 -14.842 -20.669 1.00 . A A . 116 ASP OD1 1 1
9 13143 1 1 23 ASP OD2 O -2.698 -15.960 -18.792 1.00 . A A . 116 ASP OD2 1 1
9 13144 1 1 24 GLU C C -2.896 -10.725 -22.279 1.00 . A A . 117 GLU C 1 1
9 13145 1 1 24 GLU CA C -1.647 -10.257 -21.574 1.00 . A A . 117 GLU CA 1 1
9 13146 1 1 24 GLU CB C -0.372 -10.107 -22.441 1.00 . A A . 117 GLU CB 1 1
9 13147 1 1 24 GLU CD C 1.966 -9.041 -22.248 1.00 . A A . 117 GLU CD 1 1
9 13148 1 1 24 GLU CG C 0.854 -9.800 -21.545 1.00 . A A . 117 GLU CG 1 1
9 13149 1 1 24 GLU H H -1.768 -10.552 -19.535 1.00 . A A . 117 GLU H 1 1
9 13150 1 1 24 GLU HA H -1.864 -9.256 -21.227 1.00 . A A . 117 GLU HA 1 1
9 13151 1 1 24 GLU HB2 H -0.174 -11.040 -23.011 1.00 . A A . 117 GLU HB2 1 1
9 13152 1 1 24 GLU HB3 H -0.534 -9.283 -23.171 1.00 . A A . 117 GLU HB3 1 1
9 13153 1 1 24 GLU HG2 H 0.523 -9.193 -20.678 1.00 . A A . 117 GLU HG2 1 1
9 13154 1 1 24 GLU HG3 H 1.273 -10.752 -21.157 1.00 . A A . 117 GLU HG3 1 1
9 13155 1 1 24 GLU N N -1.493 -11.040 -20.370 1.00 . A A . 117 GLU N 1 1
9 13156 1 1 24 GLU O O -2.897 -11.214 -23.412 1.00 . A A . 117 GLU O 1 1
9 13157 1 1 24 GLU OE1 O 2.450 -9.494 -23.313 1.00 . A A . 117 GLU OE1 1 1
9 13158 1 1 24 GLU OE2 O 2.349 -7.977 -21.683 1.00 . A A . 117 GLU OE2 1 1
9 13159 1 1 25 THR C C -6.148 -9.781 -22.312 1.00 . A A . 118 THR C 1 1
9 13160 1 1 25 THR CA C -5.345 -11.027 -21.989 1.00 . A A . 118 THR CA 1 1
9 13161 1 1 25 THR CB C -6.052 -11.955 -20.997 1.00 . A A . 118 THR CB 1 1
9 13162 1 1 25 THR CG2 C -6.529 -11.224 -19.738 1.00 . A A . 118 THR CG2 1 1
9 13163 1 1 25 THR H H -3.927 -10.286 -20.580 1.00 . A A . 118 THR H 1 1
9 13164 1 1 25 THR HA H -5.247 -11.563 -22.921 1.00 . A A . 118 THR HA 1 1
9 13165 1 1 25 THR HB H -5.324 -12.744 -20.691 1.00 . A A . 118 THR HB 1 1
9 13166 1 1 25 THR HG1 H -6.879 -13.101 -22.324 1.00 . A A . 118 THR HG1 1 1
9 13167 1 1 25 THR HG21 H -6.874 -11.958 -18.983 1.00 . A A . 118 THR HG21 1 1
9 13168 1 1 25 THR HG22 H -7.383 -10.554 -19.972 1.00 . A A . 118 THR HG22 1 1
9 13169 1 1 25 THR HG23 H -5.715 -10.620 -19.293 1.00 . A A . 118 THR HG23 1 1
9 13170 1 1 25 THR N N -4.019 -10.649 -21.531 1.00 . A A . 118 THR N 1 1
9 13171 1 1 25 THR O O -7.125 -9.829 -23.057 1.00 . A A . 118 THR O 1 1
9 13172 1 1 25 THR OG1 O -7.186 -12.603 -21.564 1.00 . A A . 118 THR OG1 1 1
9 13173 1 1 26 GLY C C -7.234 -6.868 -20.977 1.00 . A A . 119 GLY C 1 1
9 13174 1 1 26 GLY CA C -6.325 -7.312 -22.071 1.00 . A A . 119 GLY CA 1 1
9 13175 1 1 26 GLY H H -4.897 -8.533 -21.184 1.00 . A A . 119 GLY H 1 1
9 13176 1 1 26 GLY HA2 H -5.518 -6.596 -22.117 1.00 . A A . 119 GLY HA2 1 1
9 13177 1 1 26 GLY HA3 H -6.911 -7.354 -22.973 1.00 . A A . 119 GLY HA3 1 1
9 13178 1 1 26 GLY N N -5.731 -8.606 -21.782 1.00 . A A . 119 GLY N 1 1
9 13179 1 1 26 GLY O O -7.801 -5.782 -21.039 1.00 . A A . 119 GLY O 1 1
9 13180 1 1 27 LYS C C -7.807 -8.064 -17.618 1.00 . A A . 120 LYS C 1 1
9 13181 1 1 27 LYS CA C -8.388 -7.553 -18.907 1.00 . A A . 120 LYS CA 1 1
9 13182 1 1 27 LYS CB C -9.743 -8.242 -19.218 1.00 . A A . 120 LYS CB 1 1
9 13183 1 1 27 LYS CD C -11.788 -8.083 -20.813 1.00 . A A . 120 LYS CD 1 1
9 13184 1 1 27 LYS CE C -12.393 -7.305 -21.989 1.00 . A A . 120 LYS CE 1 1
9 13185 1 1 27 LYS CG C -10.365 -7.631 -20.484 1.00 . A A . 120 LYS CG 1 1
9 13186 1 1 27 LYS H H -6.875 -8.563 -19.945 1.00 . A A . 120 LYS H 1 1
9 13187 1 1 27 LYS HA H -8.580 -6.506 -18.765 1.00 . A A . 120 LYS HA 1 1
9 13188 1 1 27 LYS HB2 H -9.602 -9.335 -19.352 1.00 . A A . 120 LYS HB2 1 1
9 13189 1 1 27 LYS HB3 H -10.452 -8.092 -18.375 1.00 . A A . 120 LYS HB3 1 1
9 13190 1 1 27 LYS HD2 H -11.759 -9.165 -21.074 1.00 . A A . 120 LYS HD2 1 1
9 13191 1 1 27 LYS HD3 H -12.437 -7.987 -19.915 1.00 . A A . 120 LYS HD3 1 1
9 13192 1 1 27 LYS HE2 H -11.687 -7.274 -22.848 1.00 . A A . 120 LYS HE2 1 1
9 13193 1 1 27 LYS HE3 H -13.344 -7.785 -22.312 1.00 . A A . 120 LYS HE3 1 1
9 13194 1 1 27 LYS HG2 H -10.348 -6.528 -20.348 1.00 . A A . 120 LYS HG2 1 1
9 13195 1 1 27 LYS HG3 H -9.721 -7.866 -21.363 1.00 . A A . 120 LYS HG3 1 1
9 13196 1 1 27 LYS HZ1 H -13.344 -5.964 -20.740 1.00 . A A . 120 LYS HZ1 1 1
9 13197 1 1 27 LYS HZ2 H -11.844 -5.369 -21.256 1.00 . A A . 120 LYS HZ2 1 1
9 13198 1 1 27 LYS HZ3 H -13.125 -5.357 -22.344 1.00 . A A . 120 LYS HZ3 1 1
9 13199 1 1 27 LYS N N -7.421 -7.730 -19.963 1.00 . A A . 120 LYS N 1 1
9 13200 1 1 27 LYS NZ N -12.704 -5.922 -21.585 1.00 . A A . 120 LYS NZ 1 1
9 13201 1 1 27 LYS O O -6.911 -8.910 -17.594 1.00 . A A . 120 LYS O 1 1
9 13202 1 1 28 ILE C C -8.672 -9.317 -14.891 1.00 . A A . 121 ILE C 1 1
9 13203 1 1 28 ILE CA C -7.884 -8.063 -15.183 1.00 . A A . 121 ILE CA 1 1
9 13204 1 1 28 ILE CB C -7.974 -7.049 -14.059 1.00 . A A . 121 ILE CB 1 1
9 13205 1 1 28 ILE CD1 C -7.285 -4.675 -13.380 1.00 . A A . 121 ILE CD1 1 1
9 13206 1 1 28 ILE CG1 C -7.152 -5.791 -14.417 1.00 . A A . 121 ILE CG1 1 1
9 13207 1 1 28 ILE CG2 C -7.491 -7.712 -12.748 1.00 . A A . 121 ILE CG2 1 1
9 13208 1 1 28 ILE H H -9.084 -6.916 -16.451 1.00 . A A . 121 ILE H 1 1
9 13209 1 1 28 ILE HA H -6.840 -8.338 -15.244 1.00 . A A . 121 ILE HA 1 1
9 13210 1 1 28 ILE HB H -9.026 -6.717 -13.940 1.00 . A A . 121 ILE HB 1 1
9 13211 1 1 28 ILE HD11 H -8.353 -4.424 -13.214 1.00 . A A . 121 ILE HD11 1 1
9 13212 1 1 28 ILE HD12 H -6.839 -4.980 -12.414 1.00 . A A . 121 ILE HD12 1 1
9 13213 1 1 28 ILE HD13 H -6.760 -3.758 -13.717 1.00 . A A . 121 ILE HD13 1 1
9 13214 1 1 28 ILE HG12 H -6.086 -6.058 -14.547 1.00 . A A . 121 ILE HG12 1 1
9 13215 1 1 28 ILE HG13 H -7.487 -5.402 -15.401 1.00 . A A . 121 ILE HG13 1 1
9 13216 1 1 28 ILE HG21 H -7.476 -6.984 -11.917 1.00 . A A . 121 ILE HG21 1 1
9 13217 1 1 28 ILE HG22 H -6.469 -8.124 -12.876 1.00 . A A . 121 ILE HG22 1 1
9 13218 1 1 28 ILE HG23 H -8.164 -8.542 -12.447 1.00 . A A . 121 ILE HG23 1 1
9 13219 1 1 28 ILE N N -8.314 -7.575 -16.471 1.00 . A A . 121 ILE N 1 1
9 13220 1 1 28 ILE O O -9.729 -9.345 -14.264 1.00 . A A . 121 ILE O 1 1
9 13221 1 1 29 SER C C -8.422 -12.178 -13.706 1.00 . A A . 122 SER C 1 1
9 13222 1 1 29 SER CA C -8.671 -11.735 -15.129 1.00 . A A . 122 SER CA 1 1
9 13223 1 1 29 SER CB C -8.032 -12.778 -16.081 1.00 . A A . 122 SER CB 1 1
9 13224 1 1 29 SER H H -7.414 -10.349 -16.076 1.00 . A A . 122 SER H 1 1
9 13225 1 1 29 SER HA H -9.739 -11.695 -15.283 1.00 . A A . 122 SER HA 1 1
9 13226 1 1 29 SER HB2 H -8.288 -12.508 -17.130 1.00 . A A . 122 SER HB2 1 1
9 13227 1 1 29 SER HB3 H -6.925 -12.758 -15.981 1.00 . A A . 122 SER HB3 1 1
9 13228 1 1 29 SER HG H -9.509 -14.018 -15.849 1.00 . A A . 122 SER HG 1 1
9 13229 1 1 29 SER N N -8.144 -10.432 -15.400 1.00 . A A . 122 SER N 1 1
9 13230 1 1 29 SER O O -7.479 -11.742 -13.054 1.00 . A A . 122 SER O 1 1
9 13231 1 1 29 SER OG O -8.506 -14.100 -15.815 1.00 . A A . 122 SER OG 1 1
9 13232 1 1 30 PHE C C -7.553 -14.661 -12.194 1.00 . A A . 123 PHE C 1 1
9 13233 1 1 30 PHE CA C -8.939 -14.004 -12.100 1.00 . A A . 123 PHE CA 1 1
9 13234 1 1 30 PHE CB C -10.050 -15.075 -12.008 1.00 . A A . 123 PHE CB 1 1
9 13235 1 1 30 PHE CD1 C -10.412 -15.321 -9.525 1.00 . A A . 123 PHE CD1 1 1
9 13236 1 1 30 PHE CD2 C -9.376 -17.141 -10.740 1.00 . A A . 123 PHE CD2 1 1
9 13237 1 1 30 PHE CE1 C -10.336 -16.069 -8.349 1.00 . A A . 123 PHE CE1 1 1
9 13238 1 1 30 PHE CE2 C -9.291 -17.884 -9.558 1.00 . A A . 123 PHE CE2 1 1
9 13239 1 1 30 PHE CG C -9.954 -15.862 -10.736 1.00 . A A . 123 PHE CG 1 1
9 13240 1 1 30 PHE CZ C -9.777 -17.349 -8.361 1.00 . A A . 123 PHE CZ 1 1
9 13241 1 1 30 PHE H H -10.026 -13.421 -13.796 1.00 . A A . 123 PHE H 1 1
9 13242 1 1 30 PHE HA H -8.960 -13.388 -11.213 1.00 . A A . 123 PHE HA 1 1
9 13243 1 1 30 PHE HB2 H -11.045 -14.582 -12.025 1.00 . A A . 123 PHE HB2 1 1
9 13244 1 1 30 PHE HB3 H -10.005 -15.766 -12.877 1.00 . A A . 123 PHE HB3 1 1
9 13245 1 1 30 PHE HD1 H -10.821 -14.325 -9.487 1.00 . A A . 123 PHE HD1 1 1
9 13246 1 1 30 PHE HD2 H -8.982 -17.543 -11.659 1.00 . A A . 123 PHE HD2 1 1
9 13247 1 1 30 PHE HE1 H -10.708 -15.659 -7.428 1.00 . A A . 123 PHE HE1 1 1
9 13248 1 1 30 PHE HE2 H -8.838 -18.864 -9.577 1.00 . A A . 123 PHE HE2 1 1
9 13249 1 1 30 PHE HZ H -9.722 -17.907 -7.439 1.00 . A A . 123 PHE HZ 1 1
9 13250 1 1 30 PHE N N -9.231 -13.154 -13.240 1.00 . A A . 123 PHE N 1 1
9 13251 1 1 30 PHE O O -6.837 -14.781 -11.199 1.00 . A A . 123 PHE O 1 1
9 13252 1 1 31 LYS C C -4.712 -14.573 -13.329 1.00 . A A . 124 LYS C 1 1
9 13253 1 1 31 LYS CA C -5.805 -15.549 -13.758 1.00 . A A . 124 LYS CA 1 1
9 13254 1 1 31 LYS CB C -5.661 -15.775 -15.302 1.00 . A A . 124 LYS CB 1 1
9 13255 1 1 31 LYS CD C -6.636 -16.853 -17.470 1.00 . A A . 124 LYS CD 1 1
9 13256 1 1 31 LYS CE C -7.661 -15.916 -18.154 1.00 . A A . 124 LYS CE 1 1
9 13257 1 1 31 LYS CG C -6.579 -16.859 -15.916 1.00 . A A . 124 LYS CG 1 1
9 13258 1 1 31 LYS H H -7.722 -14.874 -14.224 1.00 . A A . 124 LYS H 1 1
9 13259 1 1 31 LYS HA H -5.671 -16.464 -13.196 1.00 . A A . 124 LYS HA 1 1
9 13260 1 1 31 LYS HB2 H -5.865 -14.820 -15.830 1.00 . A A . 124 LYS HB2 1 1
9 13261 1 1 31 LYS HB3 H -4.610 -16.054 -15.535 1.00 . A A . 124 LYS HB3 1 1
9 13262 1 1 31 LYS HD2 H -5.622 -16.581 -17.849 1.00 . A A . 124 LYS HD2 1 1
9 13263 1 1 31 LYS HD3 H -6.844 -17.892 -17.811 1.00 . A A . 124 LYS HD3 1 1
9 13264 1 1 31 LYS HE2 H -7.432 -14.862 -17.902 1.00 . A A . 124 LYS HE2 1 1
9 13265 1 1 31 LYS HE3 H -7.612 -16.017 -19.258 1.00 . A A . 124 LYS HE3 1 1
9 13266 1 1 31 LYS HG2 H -6.157 -17.841 -15.596 1.00 . A A . 124 LYS HG2 1 1
9 13267 1 1 31 LYS HG3 H -7.601 -16.786 -15.495 1.00 . A A . 124 LYS HG3 1 1
9 13268 1 1 31 LYS HZ1 H -9.706 -15.355 -17.941 1.00 . A A . 124 LYS HZ1 1 1
9 13269 1 1 31 LYS HZ2 H -9.088 -16.299 -16.704 1.00 . A A . 124 LYS HZ2 1 1
9 13270 1 1 31 LYS HZ3 H -9.448 -17.042 -18.193 1.00 . A A . 124 LYS HZ3 1 1
9 13271 1 1 31 LYS N N -7.127 -15.036 -13.429 1.00 . A A . 124 LYS N 1 1
9 13272 1 1 31 LYS NZ N -9.061 -16.198 -17.736 1.00 . A A . 124 LYS NZ 1 1
9 13273 1 1 31 LYS O O -3.749 -14.922 -12.648 1.00 . A A . 124 LYS O 1 1
9 13274 1 1 32 ASN C C -4.109 -11.794 -11.939 1.00 . A A . 125 ASN C 1 1
9 13275 1 1 32 ASN CA C -4.015 -12.183 -13.408 1.00 . A A . 125 ASN CA 1 1
9 13276 1 1 32 ASN CB C -4.408 -10.977 -14.297 1.00 . A A . 125 ASN CB 1 1
9 13277 1 1 32 ASN CG C -3.920 -11.193 -15.732 1.00 . A A . 125 ASN CG 1 1
9 13278 1 1 32 ASN H H -5.740 -13.044 -14.169 1.00 . A A . 125 ASN H 1 1
9 13279 1 1 32 ASN HA H -2.991 -12.486 -13.588 1.00 . A A . 125 ASN HA 1 1
9 13280 1 1 32 ASN HB2 H -5.504 -10.830 -14.278 1.00 . A A . 125 ASN HB2 1 1
9 13281 1 1 32 ASN HB3 H -3.932 -10.053 -13.916 1.00 . A A . 125 ASN HB3 1 1
9 13282 1 1 32 ASN HD21 H -5.481 -10.102 -16.533 1.00 . A A . 125 ASN HD21 1 1
9 13283 1 1 32 ASN HD22 H -4.246 -10.520 -17.630 1.00 . A A . 125 ASN HD22 1 1
9 13284 1 1 32 ASN N N -4.897 -13.290 -13.703 1.00 . A A . 125 ASN N 1 1
9 13285 1 1 32 ASN ND2 N -4.693 -10.680 -16.726 1.00 . A A . 125 ASN ND2 1 1
9 13286 1 1 32 ASN O O -3.109 -11.528 -11.276 1.00 . A A . 125 ASN O 1 1
9 13287 1 1 32 ASN OD1 O -2.841 -11.742 -15.973 1.00 . A A . 125 ASN OD1 1 1
9 13288 1 1 33 LEU C C -4.841 -12.486 -9.054 1.00 . A A . 126 LEU C 1 1
9 13289 1 1 33 LEU CA C -5.621 -11.552 -9.974 1.00 . A A . 126 LEU CA 1 1
9 13290 1 1 33 LEU CB C -7.147 -11.696 -9.719 1.00 . A A . 126 LEU CB 1 1
9 13291 1 1 33 LEU CD1 C -7.066 -10.469 -7.450 1.00 . A A . 126 LEU CD1 1 1
9 13292 1 1 33 LEU CD2 C -8.014 -9.306 -9.468 1.00 . A A . 126 LEU CD2 1 1
9 13293 1 1 33 LEU CG C -7.801 -10.662 -8.777 1.00 . A A . 126 LEU CG 1 1
9 13294 1 1 33 LEU H H -6.146 -11.927 -11.963 1.00 . A A . 126 LEU H 1 1
9 13295 1 1 33 LEU HA H -5.304 -10.542 -9.762 1.00 . A A . 126 LEU HA 1 1
9 13296 1 1 33 LEU HB2 H -7.671 -11.580 -10.692 1.00 . A A . 126 LEU HB2 1 1
9 13297 1 1 33 LEU HB3 H -7.391 -12.718 -9.360 1.00 . A A . 126 LEU HB3 1 1
9 13298 1 1 33 LEU HD11 H -6.095 -9.963 -7.610 1.00 . A A . 126 LEU HD11 1 1
9 13299 1 1 33 LEU HD12 H -6.876 -11.444 -6.967 1.00 . A A . 126 LEU HD12 1 1
9 13300 1 1 33 LEU HD13 H -7.681 -9.847 -6.765 1.00 . A A . 126 LEU HD13 1 1
9 13301 1 1 33 LEU HD21 H -8.636 -9.429 -10.376 1.00 . A A . 126 LEU HD21 1 1
9 13302 1 1 33 LEU HD22 H -8.536 -8.607 -8.778 1.00 . A A . 126 LEU HD22 1 1
9 13303 1 1 33 LEU HD23 H -7.043 -8.855 -9.759 1.00 . A A . 126 LEU HD23 1 1
9 13304 1 1 33 LEU HG H -8.813 -11.070 -8.539 1.00 . A A . 126 LEU HG 1 1
9 13305 1 1 33 LEU N N -5.335 -11.792 -11.376 1.00 . A A . 126 LEU N 1 1
9 13306 1 1 33 LEU O O -4.113 -12.042 -8.164 1.00 . A A . 126 LEU O 1 1
9 13307 1 1 34 LYS C C -2.761 -14.859 -8.653 1.00 . A A . 127 LYS C 1 1
9 13308 1 1 34 LYS CA C -4.251 -14.782 -8.416 1.00 . A A . 127 LYS CA 1 1
9 13309 1 1 34 LYS CB C -4.902 -16.187 -8.355 1.00 . A A . 127 LYS CB 1 1
9 13310 1 1 34 LYS CD C -5.593 -18.380 -9.506 1.00 . A A . 127 LYS CD 1 1
9 13311 1 1 34 LYS CE C -5.150 -19.468 -8.506 1.00 . A A . 127 LYS CE 1 1
9 13312 1 1 34 LYS CG C -4.734 -17.097 -9.577 1.00 . A A . 127 LYS CG 1 1
9 13313 1 1 34 LYS H H -5.562 -14.182 -9.980 1.00 . A A . 127 LYS H 1 1
9 13314 1 1 34 LYS HA H -4.332 -14.406 -7.407 1.00 . A A . 127 LYS HA 1 1
9 13315 1 1 34 LYS HB2 H -4.480 -16.701 -7.464 1.00 . A A . 127 LYS HB2 1 1
9 13316 1 1 34 LYS HB3 H -5.994 -16.046 -8.186 1.00 . A A . 127 LYS HB3 1 1
9 13317 1 1 34 LYS HD2 H -6.649 -18.098 -9.316 1.00 . A A . 127 LYS HD2 1 1
9 13318 1 1 34 LYS HD3 H -5.562 -18.845 -10.520 1.00 . A A . 127 LYS HD3 1 1
9 13319 1 1 34 LYS HE2 H -5.635 -20.434 -8.771 1.00 . A A . 127 LYS HE2 1 1
9 13320 1 1 34 LYS HE3 H -4.047 -19.598 -8.549 1.00 . A A . 127 LYS HE3 1 1
9 13321 1 1 34 LYS HG2 H -5.056 -16.524 -10.480 1.00 . A A . 127 LYS HG2 1 1
9 13322 1 1 34 LYS HG3 H -3.665 -17.365 -9.720 1.00 . A A . 127 LYS HG3 1 1
9 13323 1 1 34 LYS HZ1 H -6.597 -19.258 -6.963 1.00 . A A . 127 LYS HZ1 1 1
9 13324 1 1 34 LYS HZ2 H -5.114 -19.819 -6.428 1.00 . A A . 127 LYS HZ2 1 1
9 13325 1 1 34 LYS HZ3 H -5.287 -18.191 -6.852 1.00 . A A . 127 LYS HZ3 1 1
9 13326 1 1 34 LYS N N -4.944 -13.824 -9.266 1.00 . A A . 127 LYS N 1 1
9 13327 1 1 34 LYS NZ N -5.531 -19.160 -7.110 1.00 . A A . 127 LYS NZ 1 1
9 13328 1 1 34 LYS O O -2.008 -15.180 -7.733 1.00 . A A . 127 LYS O 1 1
9 13329 1 1 35 ARG C C -0.440 -13.035 -9.205 1.00 . A A . 128 ARG C 1 1
9 13330 1 1 35 ARG CA C -0.886 -14.170 -10.113 1.00 . A A . 128 ARG CA 1 1
9 13331 1 1 35 ARG CB C -0.670 -13.840 -11.612 1.00 . A A . 128 ARG CB 1 1
9 13332 1 1 35 ARG CD C 1.921 -14.225 -11.912 1.00 . A A . 128 ARG CD 1 1
9 13333 1 1 35 ARG CG C 0.705 -13.292 -12.065 1.00 . A A . 128 ARG CG 1 1
9 13334 1 1 35 ARG CZ C 4.191 -13.968 -13.088 1.00 . A A . 128 ARG CZ 1 1
9 13335 1 1 35 ARG H H -2.910 -14.329 -10.633 1.00 . A A . 128 ARG H 1 1
9 13336 1 1 35 ARG HA H -0.291 -15.032 -9.845 1.00 . A A . 128 ARG HA 1 1
9 13337 1 1 35 ARG HB2 H -0.897 -14.755 -12.203 1.00 . A A . 128 ARG HB2 1 1
9 13338 1 1 35 ARG HB3 H -1.424 -13.082 -11.912 1.00 . A A . 128 ARG HB3 1 1
9 13339 1 1 35 ARG HD2 H 2.408 -14.108 -10.921 1.00 . A A . 128 ARG HD2 1 1
9 13340 1 1 35 ARG HD3 H 1.622 -15.285 -12.061 1.00 . A A . 128 ARG HD3 1 1
9 13341 1 1 35 ARG HE H 2.476 -13.593 -13.960 1.00 . A A . 128 ARG HE 1 1
9 13342 1 1 35 ARG HG2 H 0.560 -13.062 -13.149 1.00 . A A . 128 ARG HG2 1 1
9 13343 1 1 35 ARG HG3 H 0.925 -12.325 -11.566 1.00 . A A . 128 ARG HG3 1 1
9 13344 1 1 35 ARG HH11 H 4.693 -13.973 -11.102 1.00 . A A . 128 ARG HH11 1 1
9 13345 1 1 35 ARG HH12 H 5.971 -14.135 -12.242 1.00 . A A . 128 ARG HH12 1 1
9 13346 1 1 35 ARG HH21 H 4.135 -13.381 -15.022 1.00 . A A . 128 ARG HH21 1 1
9 13347 1 1 35 ARG HH22 H 5.752 -13.748 -14.378 1.00 . A A . 128 ARG HH22 1 1
9 13348 1 1 35 ARG N N -2.285 -14.488 -9.865 1.00 . A A . 128 ARG N 1 1
9 13349 1 1 35 ARG NE N 2.855 -13.854 -13.027 1.00 . A A . 128 ARG NE 1 1
9 13350 1 1 35 ARG NH1 N 5.000 -14.248 -12.066 1.00 . A A . 128 ARG NH1 1 1
9 13351 1 1 35 ARG NH2 N 4.747 -13.735 -14.288 1.00 . A A . 128 ARG NH2 1 1
9 13352 1 1 35 ARG O O 0.407 -13.249 -8.344 1.00 . A A . 128 ARG O 1 1
9 13353 1 1 36 VAL C C -0.747 -10.917 -7.010 1.00 . A A . 129 VAL C 1 1
9 13354 1 1 36 VAL CA C -0.731 -10.660 -8.501 1.00 . A A . 129 VAL CA 1 1
9 13355 1 1 36 VAL CB C -1.607 -9.466 -8.849 1.00 . A A . 129 VAL CB 1 1
9 13356 1 1 36 VAL CG1 C -1.521 -8.329 -7.805 1.00 . A A . 129 VAL CG1 1 1
9 13357 1 1 36 VAL CG2 C -1.122 -8.950 -10.212 1.00 . A A . 129 VAL CG2 1 1
9 13358 1 1 36 VAL H H -1.807 -11.697 -9.966 1.00 . A A . 129 VAL H 1 1
9 13359 1 1 36 VAL HA H 0.286 -10.391 -8.739 1.00 . A A . 129 VAL HA 1 1
9 13360 1 1 36 VAL HB H -2.670 -9.791 -8.931 1.00 . A A . 129 VAL HB 1 1
9 13361 1 1 36 VAL HG11 H -1.982 -8.628 -6.841 1.00 . A A . 129 VAL HG11 1 1
9 13362 1 1 36 VAL HG12 H -0.461 -8.048 -7.628 1.00 . A A . 129 VAL HG12 1 1
9 13363 1 1 36 VAL HG13 H -2.067 -7.437 -8.175 1.00 . A A . 129 VAL HG13 1 1
9 13364 1 1 36 VAL HG21 H -1.650 -8.007 -10.454 1.00 . A A . 129 VAL HG21 1 1
9 13365 1 1 36 VAL HG22 H -1.313 -9.686 -11.020 1.00 . A A . 129 VAL HG22 1 1
9 13366 1 1 36 VAL HG23 H -0.035 -8.726 -10.186 1.00 . A A . 129 VAL HG23 1 1
9 13367 1 1 36 VAL N N -1.061 -11.833 -9.304 1.00 . A A . 129 VAL N 1 1
9 13368 1 1 36 VAL O O 0.177 -10.526 -6.303 1.00 . A A . 129 VAL O 1 1
9 13369 1 1 37 ALA C C -0.570 -12.766 -4.611 1.00 . A A . 130 ALA C 1 1
9 13370 1 1 37 ALA CA C -1.826 -12.040 -5.101 1.00 . A A . 130 ALA CA 1 1
9 13371 1 1 37 ALA CB C -3.066 -12.923 -4.857 1.00 . A A . 130 ALA CB 1 1
9 13372 1 1 37 ALA H H -2.539 -11.891 -7.089 1.00 . A A . 130 ALA H 1 1
9 13373 1 1 37 ALA HA H -1.911 -11.136 -4.516 1.00 . A A . 130 ALA HA 1 1
9 13374 1 1 37 ALA HB1 H -3.006 -13.858 -5.452 1.00 . A A . 130 ALA HB1 1 1
9 13375 1 1 37 ALA HB2 H -3.160 -13.184 -3.780 1.00 . A A . 130 ALA HB2 1 1
9 13376 1 1 37 ALA HB3 H -3.982 -12.371 -5.162 1.00 . A A . 130 ALA HB3 1 1
9 13377 1 1 37 ALA N N -1.767 -11.635 -6.496 1.00 . A A . 130 ALA N 1 1
9 13378 1 1 37 ALA O O -0.050 -12.489 -3.529 1.00 . A A . 130 ALA O 1 1
9 13379 1 1 38 LYS C C 2.462 -13.533 -5.456 1.00 . A A . 131 LYS C 1 1
9 13380 1 1 38 LYS CA C 1.228 -14.371 -5.153 1.00 . A A . 131 LYS CA 1 1
9 13381 1 1 38 LYS CB C 1.305 -15.732 -5.885 1.00 . A A . 131 LYS CB 1 1
9 13382 1 1 38 LYS CD C 0.162 -17.073 -3.994 1.00 . A A . 131 LYS CD 1 1
9 13383 1 1 38 LYS CE C -0.966 -18.039 -3.612 1.00 . A A . 131 LYS CE 1 1
9 13384 1 1 38 LYS CG C 0.177 -16.709 -5.490 1.00 . A A . 131 LYS CG 1 1
9 13385 1 1 38 LYS H H -0.435 -13.874 -6.332 1.00 . A A . 131 LYS H 1 1
9 13386 1 1 38 LYS HA H 1.274 -14.554 -4.090 1.00 . A A . 131 LYS HA 1 1
9 13387 1 1 38 LYS HB2 H 1.260 -15.555 -6.983 1.00 . A A . 131 LYS HB2 1 1
9 13388 1 1 38 LYS HB3 H 2.284 -16.216 -5.659 1.00 . A A . 131 LYS HB3 1 1
9 13389 1 1 38 LYS HD2 H 1.151 -17.518 -3.734 1.00 . A A . 131 LYS HD2 1 1
9 13390 1 1 38 LYS HD3 H 0.041 -16.138 -3.402 1.00 . A A . 131 LYS HD3 1 1
9 13391 1 1 38 LYS HE2 H -1.952 -17.605 -3.884 1.00 . A A . 131 LYS HE2 1 1
9 13392 1 1 38 LYS HE3 H -0.838 -19.012 -4.131 1.00 . A A . 131 LYS HE3 1 1
9 13393 1 1 38 LYS HG2 H -0.801 -16.256 -5.767 1.00 . A A . 131 LYS HG2 1 1
9 13394 1 1 38 LYS HG3 H 0.295 -17.637 -6.093 1.00 . A A . 131 LYS HG3 1 1
9 13395 1 1 38 LYS HZ1 H -0.041 -18.685 -1.869 1.00 . A A . 131 LYS HZ1 1 1
9 13396 1 1 38 LYS HZ2 H -1.105 -17.385 -1.644 1.00 . A A . 131 LYS HZ2 1 1
9 13397 1 1 38 LYS HZ3 H -1.717 -18.949 -1.895 1.00 . A A . 131 LYS HZ3 1 1
9 13398 1 1 38 LYS N N -0.019 -13.684 -5.438 1.00 . A A . 131 LYS N 1 1
9 13399 1 1 38 LYS NZ N -0.959 -18.284 -2.150 1.00 . A A . 131 LYS NZ 1 1
9 13400 1 1 38 LYS O O 3.460 -13.656 -4.753 1.00 . A A . 131 LYS O 1 1
9 13401 1 1 39 GLU C C 3.677 -10.677 -5.589 1.00 . A A . 132 GLU C 1 1
9 13402 1 1 39 GLU CA C 3.466 -11.649 -6.736 1.00 . A A . 132 GLU CA 1 1
9 13403 1 1 39 GLU CB C 3.154 -10.781 -7.977 1.00 . A A . 132 GLU CB 1 1
9 13404 1 1 39 GLU CD C 4.360 -12.178 -9.695 1.00 . A A . 132 GLU CD 1 1
9 13405 1 1 39 GLU CG C 3.036 -11.562 -9.296 1.00 . A A . 132 GLU CG 1 1
9 13406 1 1 39 GLU H H 1.636 -12.632 -7.097 1.00 . A A . 132 GLU H 1 1
9 13407 1 1 39 GLU HA H 4.394 -12.182 -6.890 1.00 . A A . 132 GLU HA 1 1
9 13408 1 1 39 GLU HB2 H 2.220 -10.202 -7.809 1.00 . A A . 132 GLU HB2 1 1
9 13409 1 1 39 GLU HB3 H 3.973 -10.039 -8.107 1.00 . A A . 132 GLU HB3 1 1
9 13410 1 1 39 GLU HG2 H 2.301 -12.381 -9.218 1.00 . A A . 132 GLU HG2 1 1
9 13411 1 1 39 GLU HG3 H 2.711 -10.886 -10.113 1.00 . A A . 132 GLU HG3 1 1
9 13412 1 1 39 GLU N N 2.417 -12.630 -6.464 1.00 . A A . 132 GLU N 1 1
9 13413 1 1 39 GLU O O 4.796 -10.254 -5.294 1.00 . A A . 132 GLU O 1 1
9 13414 1 1 39 GLU OE1 O 5.300 -11.397 -9.987 1.00 . A A . 132 GLU OE1 1 1
9 13415 1 1 39 GLU OE2 O 4.442 -13.435 -9.761 1.00 . A A . 132 GLU OE2 1 1
9 13416 1 1 40 LEU C C 3.085 -10.498 -2.523 1.00 . A A . 133 LEU C 1 1
9 13417 1 1 40 LEU CA C 2.672 -9.569 -3.647 1.00 . A A . 133 LEU CA 1 1
9 13418 1 1 40 LEU CB C 1.339 -8.894 -3.250 1.00 . A A . 133 LEU CB 1 1
9 13419 1 1 40 LEU CD1 C -0.399 -7.151 -3.648 1.00 . A A . 133 LEU CD1 1 1
9 13420 1 1 40 LEU CD2 C 1.773 -6.939 -4.862 1.00 . A A . 133 LEU CD2 1 1
9 13421 1 1 40 LEU CG C 0.751 -7.923 -4.290 1.00 . A A . 133 LEU CG 1 1
9 13422 1 1 40 LEU H H 1.665 -10.511 -5.252 1.00 . A A . 133 LEU H 1 1
9 13423 1 1 40 LEU HA H 3.442 -8.816 -3.732 1.00 . A A . 133 LEU HA 1 1
9 13424 1 1 40 LEU HB2 H 0.566 -9.664 -3.033 1.00 . A A . 133 LEU HB2 1 1
9 13425 1 1 40 LEU HB3 H 1.506 -8.315 -2.313 1.00 . A A . 133 LEU HB3 1 1
9 13426 1 1 40 LEU HD11 H -0.019 -6.540 -2.803 1.00 . A A . 133 LEU HD11 1 1
9 13427 1 1 40 LEU HD12 H -1.150 -7.851 -3.233 1.00 . A A . 133 LEU HD12 1 1
9 13428 1 1 40 LEU HD13 H -0.883 -6.485 -4.393 1.00 . A A . 133 LEU HD13 1 1
9 13429 1 1 40 LEU HD21 H 1.233 -6.206 -5.490 1.00 . A A . 133 LEU HD21 1 1
9 13430 1 1 40 LEU HD22 H 2.292 -6.396 -4.046 1.00 . A A . 133 LEU HD22 1 1
9 13431 1 1 40 LEU HD23 H 2.509 -7.463 -5.502 1.00 . A A . 133 LEU HD23 1 1
9 13432 1 1 40 LEU HG H 0.321 -8.500 -5.138 1.00 . A A . 133 LEU HG 1 1
9 13433 1 1 40 LEU N N 2.586 -10.291 -4.899 1.00 . A A . 133 LEU N 1 1
9 13434 1 1 40 LEU O O 3.964 -10.172 -1.730 1.00 . A A . 133 LEU O 1 1
9 13435 1 1 41 GLY C C 1.715 -12.666 -0.336 1.00 . A A . 134 GLY C 1 1
9 13436 1 1 41 GLY CA C 2.734 -12.692 -1.432 1.00 . A A . 134 GLY CA 1 1
9 13437 1 1 41 GLY H H 1.745 -11.927 -3.122 1.00 . A A . 134 GLY H 1 1
9 13438 1 1 41 GLY HA2 H 2.682 -13.657 -1.912 1.00 . A A . 134 GLY HA2 1 1
9 13439 1 1 41 GLY HA3 H 3.695 -12.495 -0.981 1.00 . A A . 134 GLY HA3 1 1
9 13440 1 1 41 GLY N N 2.445 -11.685 -2.440 1.00 . A A . 134 GLY N 1 1
9 13441 1 1 41 GLY O O 1.971 -13.118 0.778 1.00 . A A . 134 GLY O 1 1
9 13442 1 1 42 GLU C C -1.417 -13.106 0.495 1.00 . A A . 135 GLU C 1 1
9 13443 1 1 42 GLU CA C -0.513 -11.897 0.355 1.00 . A A . 135 GLU CA 1 1
9 13444 1 1 42 GLU CB C -1.325 -10.625 0.010 1.00 . A A . 135 GLU CB 1 1
9 13445 1 1 42 GLU CD C -1.211 -8.073 -0.318 1.00 . A A . 135 GLU CD 1 1
9 13446 1 1 42 GLU CG C -0.467 -9.339 0.100 1.00 . A A . 135 GLU CG 1 1
9 13447 1 1 42 GLU H H 0.306 -11.886 -1.575 1.00 . A A . 135 GLU H 1 1
9 13448 1 1 42 GLU HA H -0.040 -11.732 1.315 1.00 . A A . 135 GLU HA 1 1
9 13449 1 1 42 GLU HB2 H -1.731 -10.718 -1.021 1.00 . A A . 135 GLU HB2 1 1
9 13450 1 1 42 GLU HB3 H -2.187 -10.516 0.708 1.00 . A A . 135 GLU HB3 1 1
9 13451 1 1 42 GLU HG2 H -0.117 -9.196 1.142 1.00 . A A . 135 GLU HG2 1 1
9 13452 1 1 42 GLU HG3 H 0.424 -9.434 -0.553 1.00 . A A . 135 GLU HG3 1 1
9 13453 1 1 42 GLU N N 0.515 -12.141 -0.631 1.00 . A A . 135 GLU N 1 1
9 13454 1 1 42 GLU O O -1.742 -13.804 -0.466 1.00 . A A . 135 GLU O 1 1
9 13455 1 1 42 GLU OE1 O -2.419 -8.147 -0.650 1.00 . A A . 135 GLU OE1 1 1
9 13456 1 1 42 GLU OE2 O -0.557 -6.993 -0.307 1.00 . A A . 135 GLU OE2 1 1
9 13457 1 1 43 ASN C C -4.055 -14.547 1.918 1.00 . A A . 136 ASN C 1 1
9 13458 1 1 43 ASN CA C -2.541 -14.633 2.080 1.00 . A A . 136 ASN CA 1 1
9 13459 1 1 43 ASN CB C -2.167 -15.068 3.525 1.00 . A A . 136 ASN CB 1 1
9 13460 1 1 43 ASN CG C -2.390 -13.933 4.531 1.00 . A A . 136 ASN CG 1 1
9 13461 1 1 43 ASN H H -1.582 -12.837 2.521 1.00 . A A . 136 ASN H 1 1
9 13462 1 1 43 ASN HA H -2.213 -15.415 1.409 1.00 . A A . 136 ASN HA 1 1
9 13463 1 1 43 ASN HB2 H -2.727 -15.973 3.836 1.00 . A A . 136 ASN HB2 1 1
9 13464 1 1 43 ASN HB3 H -1.083 -15.310 3.552 1.00 . A A . 136 ASN HB3 1 1
9 13465 1 1 43 ASN HD21 H -4.354 -14.414 4.719 1.00 . A A . 136 ASN HD21 1 1
9 13466 1 1 43 ASN HD22 H -3.783 -13.113 5.744 1.00 . A A . 136 ASN HD22 1 1
9 13467 1 1 43 ASN N N -1.838 -13.409 1.740 1.00 . A A . 136 ASN N 1 1
9 13468 1 1 43 ASN ND2 N -3.614 -13.858 5.106 1.00 . A A . 136 ASN ND2 1 1
9 13469 1 1 43 ASN O O -4.800 -15.058 2.753 1.00 . A A . 136 ASN O 1 1
9 13470 1 1 43 ASN OD1 O -1.497 -13.119 4.764 1.00 . A A . 136 ASN OD1 1 1
9 13471 1 1 44 LEU C C -6.403 -15.023 -0.305 1.00 . A A . 137 LEU C 1 1
9 13472 1 1 44 LEU CA C -5.965 -13.844 0.548 1.00 . A A . 137 LEU CA 1 1
9 13473 1 1 44 LEU CB C -6.425 -12.486 -0.048 1.00 . A A . 137 LEU CB 1 1
9 13474 1 1 44 LEU CD1 C -6.880 -11.124 -2.118 1.00 . A A . 137 LEU CD1 1 1
9 13475 1 1 44 LEU CD2 C -4.493 -11.458 -1.412 1.00 . A A . 137 LEU CD2 1 1
9 13476 1 1 44 LEU CG C -5.892 -12.090 -1.444 1.00 . A A . 137 LEU CG 1 1
9 13477 1 1 44 LEU H H -3.928 -13.562 0.134 1.00 . A A . 137 LEU H 1 1
9 13478 1 1 44 LEU HA H -6.502 -13.934 1.485 1.00 . A A . 137 LEU HA 1 1
9 13479 1 1 44 LEU HB2 H -7.538 -12.507 -0.105 1.00 . A A . 137 LEU HB2 1 1
9 13480 1 1 44 LEU HB3 H -6.169 -11.678 0.671 1.00 . A A . 137 LEU HB3 1 1
9 13481 1 1 44 LEU HD11 H -7.888 -11.584 -2.179 1.00 . A A . 137 LEU HD11 1 1
9 13482 1 1 44 LEU HD12 H -6.540 -10.870 -3.143 1.00 . A A . 137 LEU HD12 1 1
9 13483 1 1 44 LEU HD13 H -6.960 -10.187 -1.525 1.00 . A A . 137 LEU HD13 1 1
9 13484 1 1 44 LEU HD21 H -4.179 -11.169 -2.437 1.00 . A A . 137 LEU HD21 1 1
9 13485 1 1 44 LEU HD22 H -4.491 -10.543 -0.782 1.00 . A A . 137 LEU HD22 1 1
9 13486 1 1 44 LEU HD23 H -3.737 -12.162 -1.017 1.00 . A A . 137 LEU HD23 1 1
9 13487 1 1 44 LEU HG H -5.839 -13.008 -2.071 1.00 . A A . 137 LEU HG 1 1
9 13488 1 1 44 LEU N N -4.545 -13.928 0.827 1.00 . A A . 137 LEU N 1 1
9 13489 1 1 44 LEU O O -5.663 -15.543 -1.142 1.00 . A A . 137 LEU O 1 1
9 13490 1 1 45 THR C C -8.859 -16.582 -1.853 1.00 . A A . 138 THR C 1 1
9 13491 1 1 45 THR CA C -8.144 -16.781 -0.539 1.00 . A A . 138 THR CA 1 1
9 13492 1 1 45 THR CB C -9.149 -17.417 0.428 1.00 . A A . 138 THR CB 1 1
9 13493 1 1 45 THR CG2 C -9.118 -18.947 0.303 1.00 . A A . 138 THR CG2 1 1
9 13494 1 1 45 THR H H -8.233 -15.054 0.634 1.00 . A A . 138 THR H 1 1
9 13495 1 1 45 THR HA H -7.309 -17.453 -0.683 1.00 . A A . 138 THR HA 1 1
9 13496 1 1 45 THR HB H -10.184 -17.050 0.235 1.00 . A A . 138 THR HB 1 1
9 13497 1 1 45 THR HG1 H -9.057 -16.124 1.884 1.00 . A A . 138 THR HG1 1 1
9 13498 1 1 45 THR HG21 H -9.821 -19.392 1.040 1.00 . A A . 138 THR HG21 1 1
9 13499 1 1 45 THR HG22 H -9.419 -19.279 -0.710 1.00 . A A . 138 THR HG22 1 1
9 13500 1 1 45 THR HG23 H -8.100 -19.326 0.527 1.00 . A A . 138 THR HG23 1 1
9 13501 1 1 45 THR N N -7.630 -15.509 -0.054 1.00 . A A . 138 THR N 1 1
9 13502 1 1 45 THR O O -9.446 -15.531 -2.089 1.00 . A A . 138 THR O 1 1
9 13503 1 1 45 THR OG1 O -8.839 -17.097 1.780 1.00 . A A . 138 THR OG1 1 1
9 13504 1 1 46 ASP C C -10.946 -17.052 -4.080 1.00 . A A . 139 ASP C 1 1
9 13505 1 1 46 ASP CA C -9.517 -17.583 -4.058 1.00 . A A . 139 ASP CA 1 1
9 13506 1 1 46 ASP CB C -9.464 -18.996 -4.685 1.00 . A A . 139 ASP CB 1 1
9 13507 1 1 46 ASP CG C -8.081 -19.239 -5.262 1.00 . A A . 139 ASP CG 1 1
9 13508 1 1 46 ASP H H -8.350 -18.428 -2.583 1.00 . A A . 139 ASP H 1 1
9 13509 1 1 46 ASP HA H -8.961 -16.898 -4.682 1.00 . A A . 139 ASP HA 1 1
9 13510 1 1 46 ASP HB2 H -9.690 -19.776 -3.928 1.00 . A A . 139 ASP HB2 1 1
9 13511 1 1 46 ASP HB3 H -10.192 -19.092 -5.518 1.00 . A A . 139 ASP HB3 1 1
9 13512 1 1 46 ASP N N -8.875 -17.598 -2.749 1.00 . A A . 139 ASP N 1 1
9 13513 1 1 46 ASP O O -11.334 -16.345 -5.006 1.00 . A A . 139 ASP O 1 1
9 13514 1 1 46 ASP OD1 O -7.078 -19.232 -4.504 1.00 . A A . 139 ASP OD1 1 1
9 13515 1 1 46 ASP OD2 O -7.981 -19.396 -6.509 1.00 . A A . 139 ASP OD2 1 1
9 13516 1 1 47 GLU C C -13.094 -15.275 -2.714 1.00 . A A . 140 GLU C 1 1
9 13517 1 1 47 GLU CA C -13.068 -16.800 -2.811 1.00 . A A . 140 GLU CA 1 1
9 13518 1 1 47 GLU CB C -13.623 -17.454 -1.528 1.00 . A A . 140 GLU CB 1 1
9 13519 1 1 47 GLU CD C -15.615 -18.001 -0.096 1.00 . A A . 140 GLU CD 1 1
9 13520 1 1 47 GLU CG C -15.089 -17.106 -1.215 1.00 . A A . 140 GLU CG 1 1
9 13521 1 1 47 GLU H H -11.396 -17.902 -2.293 1.00 . A A . 140 GLU H 1 1
9 13522 1 1 47 GLU HA H -13.685 -17.080 -3.654 1.00 . A A . 140 GLU HA 1 1
9 13523 1 1 47 GLU HB2 H -13.562 -18.562 -1.659 1.00 . A A . 140 GLU HB2 1 1
9 13524 1 1 47 GLU HB3 H -12.985 -17.186 -0.657 1.00 . A A . 140 GLU HB3 1 1
9 13525 1 1 47 GLU HG2 H -15.176 -16.047 -0.902 1.00 . A A . 140 GLU HG2 1 1
9 13526 1 1 47 GLU HG3 H -15.718 -17.276 -2.113 1.00 . A A . 140 GLU HG3 1 1
9 13527 1 1 47 GLU N N -11.738 -17.329 -3.029 1.00 . A A . 140 GLU N 1 1
9 13528 1 1 47 GLU O O -13.922 -14.606 -3.330 1.00 . A A . 140 GLU O 1 1
9 13529 1 1 47 GLU OE1 O -15.647 -19.241 -0.313 1.00 . A A . 140 GLU OE1 1 1
9 13530 1 1 47 GLU OE2 O -15.979 -17.464 0.980 1.00 . A A . 140 GLU OE2 1 1
9 13531 1 1 48 GLU C C -11.545 -12.613 -3.141 1.00 . A A . 141 GLU C 1 1
9 13532 1 1 48 GLU CA C -11.942 -13.253 -1.824 1.00 . A A . 141 GLU CA 1 1
9 13533 1 1 48 GLU CB C -10.849 -12.944 -0.771 1.00 . A A . 141 GLU CB 1 1
9 13534 1 1 48 GLU CD C -9.847 -13.537 1.461 1.00 . A A . 141 GLU CD 1 1
9 13535 1 1 48 GLU CG C -11.112 -13.586 0.612 1.00 . A A . 141 GLU CG 1 1
9 13536 1 1 48 GLU H H -11.375 -15.231 -1.600 1.00 . A A . 141 GLU H 1 1
9 13537 1 1 48 GLU HA H -12.887 -12.827 -1.512 1.00 . A A . 141 GLU HA 1 1
9 13538 1 1 48 GLU HB2 H -9.867 -13.316 -1.142 1.00 . A A . 141 GLU HB2 1 1
9 13539 1 1 48 GLU HB3 H -10.754 -11.844 -0.633 1.00 . A A . 141 GLU HB3 1 1
9 13540 1 1 48 GLU HG2 H -11.919 -13.045 1.145 1.00 . A A . 141 GLU HG2 1 1
9 13541 1 1 48 GLU HG3 H -11.406 -14.651 0.511 1.00 . A A . 141 GLU HG3 1 1
9 13542 1 1 48 GLU N N -12.117 -14.683 -1.991 1.00 . A A . 141 GLU N 1 1
9 13543 1 1 48 GLU O O -12.036 -11.553 -3.515 1.00 . A A . 141 GLU O 1 1
9 13544 1 1 48 GLU OE1 O -9.356 -12.419 1.744 1.00 . A A . 141 GLU OE1 1 1
9 13545 1 1 48 GLU OE2 O -9.316 -14.638 1.787 1.00 . A A . 141 GLU OE2 1 1
9 13546 1 1 49 LEU C C -11.550 -12.927 -6.197 1.00 . A A . 142 LEU C 1 1
9 13547 1 1 49 LEU CA C -10.345 -12.853 -5.275 1.00 . A A . 142 LEU CA 1 1
9 13548 1 1 49 LEU CB C -9.224 -13.703 -5.909 1.00 . A A . 142 LEU CB 1 1
9 13549 1 1 49 LEU CD1 C -7.561 -14.171 -3.995 1.00 . A A . 142 LEU CD1 1 1
9 13550 1 1 49 LEU CD2 C -6.808 -14.086 -6.311 1.00 . A A . 142 LEU CD2 1 1
9 13551 1 1 49 LEU CG C -7.812 -13.493 -5.335 1.00 . A A . 142 LEU CG 1 1
9 13552 1 1 49 LEU H H -10.227 -14.120 -3.611 1.00 . A A . 142 LEU H 1 1
9 13553 1 1 49 LEU HA H -10.032 -11.818 -5.242 1.00 . A A . 142 LEU HA 1 1
9 13554 1 1 49 LEU HB2 H -9.471 -14.783 -5.832 1.00 . A A . 142 LEU HB2 1 1
9 13555 1 1 49 LEU HB3 H -9.162 -13.450 -6.994 1.00 . A A . 142 LEU HB3 1 1
9 13556 1 1 49 LEU HD11 H -7.802 -15.251 -4.072 1.00 . A A . 142 LEU HD11 1 1
9 13557 1 1 49 LEU HD12 H -6.490 -14.092 -3.720 1.00 . A A . 142 LEU HD12 1 1
9 13558 1 1 49 LEU HD13 H -8.170 -13.720 -3.188 1.00 . A A . 142 LEU HD13 1 1
9 13559 1 1 49 LEU HD21 H -6.947 -13.660 -7.325 1.00 . A A . 142 LEU HD21 1 1
9 13560 1 1 49 LEU HD22 H -6.950 -15.186 -6.366 1.00 . A A . 142 LEU HD22 1 1
9 13561 1 1 49 LEU HD23 H -5.778 -13.870 -5.962 1.00 . A A . 142 LEU HD23 1 1
9 13562 1 1 49 LEU HG H -7.623 -12.400 -5.228 1.00 . A A . 142 LEU HG 1 1
9 13563 1 1 49 LEU N N -10.672 -13.280 -3.930 1.00 . A A . 142 LEU N 1 1
9 13564 1 1 49 LEU O O -11.779 -12.038 -7.012 1.00 . A A . 142 LEU O 1 1
9 13565 1 1 50 GLN C C -14.594 -13.069 -6.569 1.00 . A A . 143 GLN C 1 1
9 13566 1 1 50 GLN CA C -13.584 -14.165 -6.856 1.00 . A A . 143 GLN CA 1 1
9 13567 1 1 50 GLN CB C -14.170 -15.590 -6.671 1.00 . A A . 143 GLN CB 1 1
9 13568 1 1 50 GLN CD C -16.402 -15.928 -8.003 1.00 . A A . 143 GLN CD 1 1
9 13569 1 1 50 GLN CG C -14.890 -16.186 -7.909 1.00 . A A . 143 GLN CG 1 1
9 13570 1 1 50 GLN H H -12.145 -14.748 -5.452 1.00 . A A . 143 GLN H 1 1
9 13571 1 1 50 GLN HA H -13.296 -14.059 -7.894 1.00 . A A . 143 GLN HA 1 1
9 13572 1 1 50 GLN HB2 H -13.295 -16.260 -6.507 1.00 . A A . 143 GLN HB2 1 1
9 13573 1 1 50 GLN HB3 H -14.787 -15.663 -5.753 1.00 . A A . 143 GLN HB3 1 1
9 13574 1 1 50 GLN HE21 H -16.161 -13.895 -8.179 1.00 . A A . 143 GLN HE21 1 1
9 13575 1 1 50 GLN HE22 H -17.788 -14.446 -8.421 1.00 . A A . 143 GLN HE22 1 1
9 13576 1 1 50 GLN HG2 H -14.404 -15.845 -8.847 1.00 . A A . 143 GLN HG2 1 1
9 13577 1 1 50 GLN HG3 H -14.784 -17.295 -7.862 1.00 . A A . 143 GLN HG3 1 1
9 13578 1 1 50 GLN N N -12.374 -13.991 -6.077 1.00 . A A . 143 GLN N 1 1
9 13579 1 1 50 GLN NE2 N -16.798 -14.664 -8.264 1.00 . A A . 143 GLN NE2 1 1
9 13580 1 1 50 GLN O O -15.182 -12.534 -7.508 1.00 . A A . 143 GLN O 1 1
9 13581 1 1 50 GLN OE1 O -17.185 -16.875 -7.887 1.00 . A A . 143 GLN OE1 1 1
9 13582 1 1 51 GLU C C -15.090 -10.214 -5.611 1.00 . A A . 144 GLU C 1 1
9 13583 1 1 51 GLU CA C -15.518 -11.479 -4.873 1.00 . A A . 144 GLU CA 1 1
9 13584 1 1 51 GLU CB C -15.398 -11.219 -3.346 1.00 . A A . 144 GLU CB 1 1
9 13585 1 1 51 GLU CD C -17.709 -11.618 -2.367 1.00 . A A . 144 GLU CD 1 1
9 13586 1 1 51 GLU CG C -16.275 -12.138 -2.464 1.00 . A A . 144 GLU CG 1 1
9 13587 1 1 51 GLU H H -14.324 -13.173 -4.541 1.00 . A A . 144 GLU H 1 1
9 13588 1 1 51 GLU HA H -16.557 -11.649 -5.119 1.00 . A A . 144 GLU HA 1 1
9 13589 1 1 51 GLU HB2 H -14.340 -11.354 -3.045 1.00 . A A . 144 GLU HB2 1 1
9 13590 1 1 51 GLU HB3 H -15.672 -10.165 -3.108 1.00 . A A . 144 GLU HB3 1 1
9 13591 1 1 51 GLU HG2 H -16.299 -13.177 -2.848 1.00 . A A . 144 GLU HG2 1 1
9 13592 1 1 51 GLU HG3 H -15.862 -12.155 -1.432 1.00 . A A . 144 GLU HG3 1 1
9 13593 1 1 51 GLU N N -14.756 -12.655 -5.286 1.00 . A A . 144 GLU N 1 1
9 13594 1 1 51 GLU O O -15.922 -9.511 -6.176 1.00 . A A . 144 GLU O 1 1
9 13595 1 1 51 GLU OE1 O -18.409 -11.599 -3.410 1.00 . A A . 144 GLU OE1 1 1
9 13596 1 1 51 GLU OE2 O -18.105 -11.219 -1.241 1.00 . A A . 144 GLU OE2 1 1
9 13597 1 1 52 MET C C -13.574 -8.835 -7.910 1.00 . A A . 145 MET C 1 1
9 13598 1 1 52 MET CA C -13.218 -8.799 -6.427 1.00 . A A . 145 MET CA 1 1
9 13599 1 1 52 MET CB C -11.675 -8.738 -6.296 1.00 . A A . 145 MET CB 1 1
9 13600 1 1 52 MET CE C -8.850 -7.382 -5.343 1.00 . A A . 145 MET CE 1 1
9 13601 1 1 52 MET CG C -11.185 -8.575 -4.844 1.00 . A A . 145 MET CG 1 1
9 13602 1 1 52 MET H H -13.109 -10.474 -5.163 1.00 . A A . 145 MET H 1 1
9 13603 1 1 52 MET HA H -13.650 -7.896 -6.018 1.00 . A A . 145 MET HA 1 1
9 13604 1 1 52 MET HB2 H -11.218 -9.658 -6.728 1.00 . A A . 145 MET HB2 1 1
9 13605 1 1 52 MET HB3 H -11.290 -7.878 -6.883 1.00 . A A . 145 MET HB3 1 1
9 13606 1 1 52 MET HE1 H -9.012 -7.358 -6.441 1.00 . A A . 145 MET HE1 1 1
9 13607 1 1 52 MET HE2 H -9.401 -6.526 -4.897 1.00 . A A . 145 MET HE2 1 1
9 13608 1 1 52 MET HE3 H -7.771 -7.220 -5.143 1.00 . A A . 145 MET HE3 1 1
9 13609 1 1 52 MET HG2 H -11.415 -7.541 -4.501 1.00 . A A . 145 MET HG2 1 1
9 13610 1 1 52 MET HG3 H -11.762 -9.256 -4.184 1.00 . A A . 145 MET HG3 1 1
9 13611 1 1 52 MET N N -13.769 -9.920 -5.672 1.00 . A A . 145 MET N 1 1
9 13612 1 1 52 MET O O -13.895 -7.820 -8.525 1.00 . A A . 145 MET O 1 1
9 13613 1 1 52 MET SD S -9.417 -8.943 -4.626 1.00 . A A . 145 MET SD 1 1
9 13614 1 1 53 ILE C C -15.481 -9.999 -10.059 1.00 . A A . 146 ILE C 1 1
9 13615 1 1 53 ILE CA C -13.984 -10.221 -9.904 1.00 . A A . 146 ILE CA 1 1
9 13616 1 1 53 ILE CB C -13.585 -11.589 -10.455 1.00 . A A . 146 ILE CB 1 1
9 13617 1 1 53 ILE CD1 C -11.198 -10.916 -11.328 1.00 . A A . 146 ILE CD1 1 1
9 13618 1 1 53 ILE CG1 C -12.047 -11.813 -10.420 1.00 . A A . 146 ILE CG1 1 1
9 13619 1 1 53 ILE CG2 C -14.149 -11.806 -11.880 1.00 . A A . 146 ILE CG2 1 1
9 13620 1 1 53 ILE H H -13.284 -10.852 -8.017 1.00 . A A . 146 ILE H 1 1
9 13621 1 1 53 ILE HA H -13.518 -9.450 -10.496 1.00 . A A . 146 ILE HA 1 1
9 13622 1 1 53 ILE HB H -14.037 -12.370 -9.798 1.00 . A A . 146 ILE HB 1 1
9 13623 1 1 53 ILE HD11 H -11.528 -10.981 -12.385 1.00 . A A . 146 ILE HD11 1 1
9 13624 1 1 53 ILE HD12 H -11.236 -9.857 -11.000 1.00 . A A . 146 ILE HD12 1 1
9 13625 1 1 53 ILE HD13 H -10.134 -11.232 -11.284 1.00 . A A . 146 ILE HD13 1 1
9 13626 1 1 53 ILE HG12 H -11.668 -11.719 -9.382 1.00 . A A . 146 ILE HG12 1 1
9 13627 1 1 53 ILE HG13 H -11.877 -12.867 -10.721 1.00 . A A . 146 ILE HG13 1 1
9 13628 1 1 53 ILE HG21 H -15.257 -11.880 -11.869 1.00 . A A . 146 ILE HG21 1 1
9 13629 1 1 53 ILE HG22 H -13.864 -10.969 -12.550 1.00 . A A . 146 ILE HG22 1 1
9 13630 1 1 53 ILE HG23 H -13.756 -12.752 -12.307 1.00 . A A . 146 ILE HG23 1 1
9 13631 1 1 53 ILE N N -13.558 -10.035 -8.528 1.00 . A A . 146 ILE N 1 1
9 13632 1 1 53 ILE O O -15.894 -9.262 -10.951 1.00 . A A . 146 ILE O 1 1
9 13633 1 1 54 ASP C C -18.246 -9.075 -8.976 1.00 . A A . 147 ASP C 1 1
9 13634 1 1 54 ASP CA C -17.771 -10.508 -9.199 1.00 . A A . 147 ASP CA 1 1
9 13635 1 1 54 ASP CB C -18.399 -11.451 -8.124 1.00 . A A . 147 ASP CB 1 1
9 13636 1 1 54 ASP CG C -19.437 -12.383 -8.740 1.00 . A A . 147 ASP CG 1 1
9 13637 1 1 54 ASP H H -15.928 -11.181 -8.451 1.00 . A A . 147 ASP H 1 1
9 13638 1 1 54 ASP HA H -18.086 -10.787 -10.198 1.00 . A A . 147 ASP HA 1 1
9 13639 1 1 54 ASP HB2 H -17.623 -12.090 -7.658 1.00 . A A . 147 ASP HB2 1 1
9 13640 1 1 54 ASP HB3 H -18.882 -10.884 -7.303 1.00 . A A . 147 ASP HB3 1 1
9 13641 1 1 54 ASP N N -16.315 -10.606 -9.181 1.00 . A A . 147 ASP N 1 1
9 13642 1 1 54 ASP O O -19.165 -8.589 -9.630 1.00 . A A . 147 ASP O 1 1
9 13643 1 1 54 ASP OD1 O -20.490 -11.877 -9.195 1.00 . A A . 147 ASP OD1 1 1
9 13644 1 1 54 ASP OD2 O -19.178 -13.618 -8.759 1.00 . A A . 147 ASP OD2 1 1
9 13645 1 1 55 GLU C C -17.491 -6.103 -9.102 1.00 . A A . 148 GLU C 1 1
9 13646 1 1 55 GLU CA C -17.747 -6.919 -7.843 1.00 . A A . 148 GLU CA 1 1
9 13647 1 1 55 GLU CB C -16.756 -6.460 -6.742 1.00 . A A . 148 GLU CB 1 1
9 13648 1 1 55 GLU CD C -15.267 -4.450 -6.381 1.00 . A A . 148 GLU CD 1 1
9 13649 1 1 55 GLU CG C -16.711 -4.941 -6.445 1.00 . A A . 148 GLU CG 1 1
9 13650 1 1 55 GLU H H -16.891 -8.789 -7.467 1.00 . A A . 148 GLU H 1 1
9 13651 1 1 55 GLU HA H -18.767 -6.738 -7.537 1.00 . A A . 148 GLU HA 1 1
9 13652 1 1 55 GLU HB2 H -17.001 -7.002 -5.800 1.00 . A A . 148 GLU HB2 1 1
9 13653 1 1 55 GLU HB3 H -15.744 -6.818 -7.039 1.00 . A A . 148 GLU HB3 1 1
9 13654 1 1 55 GLU HG2 H -17.223 -4.345 -7.226 1.00 . A A . 148 GLU HG2 1 1
9 13655 1 1 55 GLU HG3 H -17.199 -4.732 -5.472 1.00 . A A . 148 GLU HG3 1 1
9 13656 1 1 55 GLU N N -17.577 -8.342 -8.060 1.00 . A A . 148 GLU N 1 1
9 13657 1 1 55 GLU O O -18.348 -5.339 -9.550 1.00 . A A . 148 GLU O 1 1
9 13658 1 1 55 GLU OE1 O -14.553 -4.581 -7.411 1.00 . A A . 148 GLU OE1 1 1
9 13659 1 1 55 GLU OE2 O -14.859 -3.939 -5.312 1.00 . A A . 148 GLU OE2 1 1
9 13660 1 1 56 ALA C C -16.425 -5.763 -12.127 1.00 . A A . 149 ALA C 1 1
9 13661 1 1 56 ALA CA C -15.877 -5.356 -10.767 1.00 . A A . 149 ALA CA 1 1
9 13662 1 1 56 ALA CB C -14.352 -5.232 -10.782 1.00 . A A . 149 ALA CB 1 1
9 13663 1 1 56 ALA H H -15.583 -6.825 -9.301 1.00 . A A . 149 ALA H 1 1
9 13664 1 1 56 ALA HA H -16.270 -4.367 -10.567 1.00 . A A . 149 ALA HA 1 1
9 13665 1 1 56 ALA HB1 H -14.020 -4.501 -11.548 1.00 . A A . 149 ALA HB1 1 1
9 13666 1 1 56 ALA HB2 H -13.883 -6.218 -10.969 1.00 . A A . 149 ALA HB2 1 1
9 13667 1 1 56 ALA HB3 H -13.999 -4.872 -9.791 1.00 . A A . 149 ALA HB3 1 1
9 13668 1 1 56 ALA N N -16.284 -6.224 -9.690 1.00 . A A . 149 ALA N 1 1
9 13669 1 1 56 ALA O O -16.841 -4.900 -12.901 1.00 . A A . 149 ALA O 1 1
9 13670 1 1 57 ASP C C -18.708 -7.661 -13.223 1.00 . A A . 150 ASP C 1 1
9 13671 1 1 57 ASP CA C -17.252 -7.503 -13.644 1.00 . A A . 150 ASP CA 1 1
9 13672 1 1 57 ASP CB C -16.672 -8.770 -14.340 1.00 . A A . 150 ASP CB 1 1
9 13673 1 1 57 ASP CG C -17.412 -9.117 -15.637 1.00 . A A . 150 ASP CG 1 1
9 13674 1 1 57 ASP H H -16.224 -7.814 -11.836 1.00 . A A . 150 ASP H 1 1
9 13675 1 1 57 ASP HA H -17.223 -6.714 -14.386 1.00 . A A . 150 ASP HA 1 1
9 13676 1 1 57 ASP HB2 H -15.613 -8.583 -14.603 1.00 . A A . 150 ASP HB2 1 1
9 13677 1 1 57 ASP HB3 H -16.717 -9.635 -13.652 1.00 . A A . 150 ASP HB3 1 1
9 13678 1 1 57 ASP N N -16.505 -7.074 -12.469 1.00 . A A . 150 ASP N 1 1
9 13679 1 1 57 ASP O O -19.221 -8.752 -12.983 1.00 . A A . 150 ASP O 1 1
9 13680 1 1 57 ASP OD1 O -18.375 -8.387 -15.992 1.00 . A A . 150 ASP OD1 1 1
9 13681 1 1 57 ASP OD2 O -17.048 -10.140 -16.282 1.00 . A A . 150 ASP OD2 1 1
9 13682 1 1 58 ARG C C -21.770 -7.028 -13.636 1.00 . A A . 151 ARG C 1 1
9 13683 1 1 58 ARG CA C -20.766 -6.308 -12.762 1.00 . A A . 151 ARG CA 1 1
9 13684 1 1 58 ARG CB C -21.091 -4.794 -12.793 1.00 . A A . 151 ARG CB 1 1
9 13685 1 1 58 ARG CD C -21.272 -2.688 -14.266 1.00 . A A . 151 ARG CD 1 1
9 13686 1 1 58 ARG CG C -20.675 -4.086 -14.100 1.00 . A A . 151 ARG CG 1 1
9 13687 1 1 58 ARG CZ C -21.065 -2.344 -16.745 1.00 . A A . 151 ARG CZ 1 1
9 13688 1 1 58 ARG H H -18.878 -5.667 -13.347 1.00 . A A . 151 ARG H 1 1
9 13689 1 1 58 ARG HA H -20.883 -6.687 -11.757 1.00 . A A . 151 ARG HA 1 1
9 13690 1 1 58 ARG HB2 H -22.178 -4.645 -12.608 1.00 . A A . 151 ARG HB2 1 1
9 13691 1 1 58 ARG HB3 H -20.535 -4.318 -11.958 1.00 . A A . 151 ARG HB3 1 1
9 13692 1 1 58 ARG HD2 H -22.380 -2.726 -14.367 1.00 . A A . 151 ARG HD2 1 1
9 13693 1 1 58 ARG HD3 H -21.010 -2.055 -13.391 1.00 . A A . 151 ARG HD3 1 1
9 13694 1 1 58 ARG HE H -19.607 -1.897 -15.403 1.00 . A A . 151 ARG HE 1 1
9 13695 1 1 58 ARG HG2 H -19.563 -4.012 -14.135 1.00 . A A . 151 ARG HG2 1 1
9 13696 1 1 58 ARG HG3 H -20.997 -4.693 -14.973 1.00 . A A . 151 ARG HG3 1 1
9 13697 1 1 58 ARG HH11 H -22.651 -3.536 -16.317 1.00 . A A . 151 ARG HH11 1 1
9 13698 1 1 58 ARG HH12 H -22.229 -3.654 -17.744 1.00 . A A . 151 ARG HH12 1 1
9 13699 1 1 58 ARG HH21 H -19.256 -1.872 -17.610 1.00 . A A . 151 ARG HH21 1 1
9 13700 1 1 58 ARG HH22 H -20.564 -2.418 -18.671 1.00 . A A . 151 ARG HH22 1 1
9 13701 1 1 58 ARG N N -19.393 -6.502 -13.165 1.00 . A A . 151 ARG N 1 1
9 13702 1 1 58 ARG NE N -20.631 -2.104 -15.490 1.00 . A A . 151 ARG NE 1 1
9 13703 1 1 58 ARG NH1 N -22.243 -2.918 -17.008 1.00 . A A . 151 ARG NH1 1 1
9 13704 1 1 58 ARG NH2 N -20.268 -2.073 -17.789 1.00 . A A . 151 ARG NH2 1 1
9 13705 1 1 58 ARG O O -22.867 -7.365 -13.191 1.00 . A A . 151 ARG O 1 1
9 13706 1 1 59 ASP C C -21.955 -9.383 -15.849 1.00 . A A . 152 ASP C 1 1
9 13707 1 1 59 ASP CA C -22.243 -7.891 -15.892 1.00 . A A . 152 ASP CA 1 1
9 13708 1 1 59 ASP CB C -22.041 -7.261 -17.298 1.00 . A A . 152 ASP CB 1 1
9 13709 1 1 59 ASP CG C -22.493 -5.804 -17.328 1.00 . A A . 152 ASP CG 1 1
9 13710 1 1 59 ASP H H -20.482 -7.005 -15.200 1.00 . A A . 152 ASP H 1 1
9 13711 1 1 59 ASP HA H -23.281 -7.772 -15.604 1.00 . A A . 152 ASP HA 1 1
9 13712 1 1 59 ASP HB2 H -20.970 -7.305 -17.589 1.00 . A A . 152 ASP HB2 1 1
9 13713 1 1 59 ASP HB3 H -22.630 -7.817 -18.052 1.00 . A A . 152 ASP HB3 1 1
9 13714 1 1 59 ASP N N -21.400 -7.261 -14.908 1.00 . A A . 152 ASP N 1 1
9 13715 1 1 59 ASP O O -22.881 -10.193 -15.874 1.00 . A A . 152 ASP O 1 1
9 13716 1 1 59 ASP OD1 O -23.109 -5.300 -16.345 1.00 . A A . 152 ASP OD1 1 1
9 13717 1 1 59 ASP OD2 O -22.198 -5.086 -18.330 1.00 . A A . 152 ASP OD2 1 1
9 13718 1 1 60 GLY C C -20.060 -12.040 -16.491 1.00 . A A . 153 GLY C 1 1
9 13719 1 1 60 GLY CA C -20.299 -11.134 -15.323 1.00 . A A . 153 GLY CA 1 1
9 13720 1 1 60 GLY H H -19.880 -9.121 -15.750 1.00 . A A . 153 GLY H 1 1
9 13721 1 1 60 GLY HA2 H -19.372 -11.061 -14.773 1.00 . A A . 153 GLY HA2 1 1
9 13722 1 1 60 GLY HA3 H -21.094 -11.567 -14.736 1.00 . A A . 153 GLY HA3 1 1
9 13723 1 1 60 GLY N N -20.665 -9.778 -15.707 1.00 . A A . 153 GLY N 1 1
9 13724 1 1 60 GLY O O -20.790 -13.008 -16.696 1.00 . A A . 153 GLY O 1 1
9 13725 1 1 61 ASP C C -17.164 -12.528 -18.713 1.00 . A A . 154 ASP C 1 1
9 13726 1 1 61 ASP CA C -18.641 -12.624 -18.385 1.00 . A A . 154 ASP CA 1 1
9 13727 1 1 61 ASP CB C -19.560 -12.428 -19.642 1.00 . A A . 154 ASP CB 1 1
9 13728 1 1 61 ASP CG C -19.616 -11.050 -20.313 1.00 . A A . 154 ASP CG 1 1
9 13729 1 1 61 ASP H H -18.369 -11.007 -17.033 1.00 . A A . 154 ASP H 1 1
9 13730 1 1 61 ASP HA H -18.774 -13.648 -18.056 1.00 . A A . 154 ASP HA 1 1
9 13731 1 1 61 ASP HB2 H -19.259 -13.156 -20.421 1.00 . A A . 154 ASP HB2 1 1
9 13732 1 1 61 ASP HB3 H -20.601 -12.667 -19.336 1.00 . A A . 154 ASP HB3 1 1
9 13733 1 1 61 ASP N N -18.993 -11.776 -17.266 1.00 . A A . 154 ASP N 1 1
9 13734 1 1 61 ASP O O -16.401 -13.476 -18.521 1.00 . A A . 154 ASP O 1 1
9 13735 1 1 61 ASP OD1 O -18.918 -10.101 -19.872 1.00 . A A . 154 ASP OD1 1 1
9 13736 1 1 61 ASP OD2 O -20.353 -10.965 -21.332 1.00 . A A . 154 ASP OD2 1 1
9 13737 1 1 62 GLY C C -14.375 -10.715 -18.886 1.00 . A A . 155 GLY C 1 1
9 13738 1 1 62 GLY CA C -15.436 -11.161 -19.843 1.00 . A A . 155 GLY CA 1 1
9 13739 1 1 62 GLY H H -17.468 -10.659 -19.370 1.00 . A A . 155 GLY H 1 1
9 13740 1 1 62 GLY HA2 H -15.102 -12.094 -20.273 1.00 . A A . 155 GLY HA2 1 1
9 13741 1 1 62 GLY HA3 H -15.551 -10.380 -20.578 1.00 . A A . 155 GLY HA3 1 1
9 13742 1 1 62 GLY N N -16.736 -11.366 -19.238 1.00 . A A . 155 GLY N 1 1
9 13743 1 1 62 GLY O O -13.286 -10.352 -19.320 1.00 . A A . 155 GLY O 1 1
9 13744 1 1 63 GLU C C -13.313 -8.984 -16.457 1.00 . A A . 156 GLU C 1 1
9 13745 1 1 63 GLU CA C -13.750 -10.446 -16.481 1.00 . A A . 156 GLU CA 1 1
9 13746 1 1 63 GLU CB C -12.719 -11.570 -16.108 1.00 . A A . 156 GLU CB 1 1
9 13747 1 1 63 GLU CD C -11.221 -13.533 -16.908 1.00 . A A . 156 GLU CD 1 1
9 13748 1 1 63 GLU CG C -12.098 -12.352 -17.295 1.00 . A A . 156 GLU CG 1 1
9 13749 1 1 63 GLU H H -15.617 -10.912 -17.285 1.00 . A A . 156 GLU H 1 1
9 13750 1 1 63 GLU HA H -14.397 -10.457 -15.616 1.00 . A A . 156 GLU HA 1 1
9 13751 1 1 63 GLU HB2 H -11.922 -11.177 -15.447 1.00 . A A . 156 GLU HB2 1 1
9 13752 1 1 63 GLU HB3 H -13.282 -12.327 -15.514 1.00 . A A . 156 GLU HB3 1 1
9 13753 1 1 63 GLU HG2 H -12.927 -12.762 -17.911 1.00 . A A . 156 GLU HG2 1 1
9 13754 1 1 63 GLU HG3 H -11.510 -11.653 -17.923 1.00 . A A . 156 GLU HG3 1 1
9 13755 1 1 63 GLU N N -14.659 -10.755 -17.568 1.00 . A A . 156 GLU N 1 1
9 13756 1 1 63 GLU O O -13.872 -8.129 -17.154 1.00 . A A . 156 GLU O 1 1
9 13757 1 1 63 GLU OE1 O -10.963 -13.764 -15.693 1.00 . A A . 156 GLU OE1 1 1
9 13758 1 1 63 GLU OE2 O -10.695 -14.224 -17.826 1.00 . A A . 156 GLU OE2 1 1
9 13759 1 1 64 VAL C C -11.806 -6.257 -15.967 1.00 . A A . 157 VAL C 1 1
9 13760 1 1 64 VAL CA C -12.410 -7.251 -15.012 1.00 . A A . 157 VAL CA 1 1
9 13761 1 1 64 VAL CB C -11.889 -7.085 -13.600 1.00 . A A . 157 VAL CB 1 1
9 13762 1 1 64 VAL CG1 C -12.006 -5.610 -13.170 1.00 . A A . 157 VAL CG1 1 1
9 13763 1 1 64 VAL CG2 C -12.731 -7.986 -12.681 1.00 . A A . 157 VAL CG2 1 1
9 13764 1 1 64 VAL H H -11.746 -9.246 -15.120 1.00 . A A . 157 VAL H 1 1
9 13765 1 1 64 VAL HA H -13.452 -6.976 -14.919 1.00 . A A . 157 VAL HA 1 1
9 13766 1 1 64 VAL HB H -10.833 -7.405 -13.529 1.00 . A A . 157 VAL HB 1 1
9 13767 1 1 64 VAL HG11 H -13.039 -5.247 -13.359 1.00 . A A . 157 VAL HG11 1 1
9 13768 1 1 64 VAL HG12 H -11.796 -5.515 -12.085 1.00 . A A . 157 VAL HG12 1 1
9 13769 1 1 64 VAL HG13 H -11.295 -4.966 -13.724 1.00 . A A . 157 VAL HG13 1 1
9 13770 1 1 64 VAL HG21 H -12.411 -7.852 -11.625 1.00 . A A . 157 VAL HG21 1 1
9 13771 1 1 64 VAL HG22 H -13.808 -7.726 -12.754 1.00 . A A . 157 VAL HG22 1 1
9 13772 1 1 64 VAL HG23 H -12.611 -9.054 -12.953 1.00 . A A . 157 VAL HG23 1 1
9 13773 1 1 64 VAL N N -12.384 -8.605 -15.545 1.00 . A A . 157 VAL N 1 1
9 13774 1 1 64 VAL O O -10.607 -6.186 -16.230 1.00 . A A . 157 VAL O 1 1
9 13775 1 1 65 SER C C -12.025 -3.331 -17.469 1.00 . A A . 158 SER C 1 1
9 13776 1 1 65 SER CA C -12.454 -4.746 -17.758 1.00 . A A . 158 SER CA 1 1
9 13777 1 1 65 SER CB C -13.711 -4.765 -18.656 1.00 . A A . 158 SER CB 1 1
9 13778 1 1 65 SER H H -13.670 -5.554 -16.292 1.00 . A A . 158 SER H 1 1
9 13779 1 1 65 SER HA H -11.647 -5.221 -18.300 1.00 . A A . 158 SER HA 1 1
9 13780 1 1 65 SER HB2 H -14.605 -4.436 -18.087 1.00 . A A . 158 SER HB2 1 1
9 13781 1 1 65 SER HB3 H -13.580 -4.088 -19.528 1.00 . A A . 158 SER HB3 1 1
9 13782 1 1 65 SER HG H -14.064 -6.699 -18.393 1.00 . A A . 158 SER HG 1 1
9 13783 1 1 65 SER N N -12.716 -5.481 -16.562 1.00 . A A . 158 SER N 1 1
9 13784 1 1 65 SER O O -12.248 -2.777 -16.392 1.00 . A A . 158 SER O 1 1
9 13785 1 1 65 SER OG O -13.944 -6.088 -19.152 1.00 . A A . 158 SER OG 1 1
9 13786 1 1 66 GLU C C -11.593 -0.325 -17.887 1.00 . A A . 159 GLU C 1 1
9 13787 1 1 66 GLU CA C -10.794 -1.412 -18.587 1.00 . A A . 159 GLU CA 1 1
9 13788 1 1 66 GLU CB C -10.606 -1.060 -20.099 1.00 . A A . 159 GLU CB 1 1
9 13789 1 1 66 GLU CD C -10.906 -3.313 -21.374 1.00 . A A . 159 GLU CD 1 1
9 13790 1 1 66 GLU CG C -9.967 -2.161 -21.005 1.00 . A A . 159 GLU CG 1 1
9 13791 1 1 66 GLU H H -11.211 -3.297 -19.318 1.00 . A A . 159 GLU H 1 1
9 13792 1 1 66 GLU HA H -9.833 -1.448 -18.093 1.00 . A A . 159 GLU HA 1 1
9 13793 1 1 66 GLU HB2 H -11.578 -0.795 -20.567 1.00 . A A . 159 GLU HB2 1 1
9 13794 1 1 66 GLU HB3 H -9.947 -0.164 -20.154 1.00 . A A . 159 GLU HB3 1 1
9 13795 1 1 66 GLU HG2 H -9.661 -1.695 -21.967 1.00 . A A . 159 GLU HG2 1 1
9 13796 1 1 66 GLU HG3 H -9.062 -2.584 -20.524 1.00 . A A . 159 GLU HG3 1 1
9 13797 1 1 66 GLU N N -11.383 -2.730 -18.483 1.00 . A A . 159 GLU N 1 1
9 13798 1 1 66 GLU O O -11.185 0.256 -16.882 1.00 . A A . 159 GLU O 1 1
9 13799 1 1 66 GLU OE1 O -11.008 -4.269 -20.558 1.00 . A A . 159 GLU OE1 1 1
9 13800 1 1 66 GLU OE2 O -11.596 -3.268 -22.420 1.00 . A A . 159 GLU OE2 1 1
9 13801 1 1 67 GLN C C -14.369 0.555 -16.585 1.00 . A A . 160 GLN C 1 1
9 13802 1 1 67 GLN CA C -13.722 0.923 -17.910 1.00 . A A . 160 GLN CA 1 1
9 13803 1 1 67 GLN CB C -14.817 1.206 -18.969 1.00 . A A . 160 GLN CB 1 1
9 13804 1 1 67 GLN CD C -16.966 0.386 -20.033 1.00 . A A . 160 GLN CD 1 1
9 13805 1 1 67 GLN CG C -15.643 -0.035 -19.385 1.00 . A A . 160 GLN CG 1 1
9 13806 1 1 67 GLN H H -13.096 -0.583 -19.208 1.00 . A A . 160 GLN H 1 1
9 13807 1 1 67 GLN HA H -13.166 1.833 -17.738 1.00 . A A . 160 GLN HA 1 1
9 13808 1 1 67 GLN HB2 H -15.483 2.001 -18.574 1.00 . A A . 160 GLN HB2 1 1
9 13809 1 1 67 GLN HB3 H -14.329 1.626 -19.876 1.00 . A A . 160 GLN HB3 1 1
9 13810 1 1 67 GLN HE21 H -16.389 -0.275 -21.883 1.00 . A A . 160 GLN HE21 1 1
9 13811 1 1 67 GLN HE22 H -17.983 0.415 -21.777 1.00 . A A . 160 GLN HE22 1 1
9 13812 1 1 67 GLN HG2 H -15.071 -0.691 -20.069 1.00 . A A . 160 GLN HG2 1 1
9 13813 1 1 67 GLN HG3 H -15.916 -0.630 -18.487 1.00 . A A . 160 GLN HG3 1 1
9 13814 1 1 67 GLN N N -12.807 -0.077 -18.403 1.00 . A A . 160 GLN N 1 1
9 13815 1 1 67 GLN NE2 N -17.118 0.154 -21.358 1.00 . A A . 160 GLN NE2 1 1
9 13816 1 1 67 GLN O O -14.930 1.416 -15.904 1.00 . A A . 160 GLN O 1 1
9 13817 1 1 67 GLN OE1 O -17.846 0.919 -19.347 1.00 . A A . 160 GLN OE1 1 1
9 13818 1 1 68 GLU C C -13.935 -1.003 -13.798 1.00 . A A . 161 GLU C 1 1
9 13819 1 1 68 GLU CA C -14.894 -1.212 -14.940 1.00 . A A . 161 GLU CA 1 1
9 13820 1 1 68 GLU CB C -15.318 -2.692 -15.013 1.00 . A A . 161 GLU CB 1 1
9 13821 1 1 68 GLU CD C -17.479 -2.052 -16.236 1.00 . A A . 161 GLU CD 1 1
9 13822 1 1 68 GLU CG C -16.298 -3.007 -16.165 1.00 . A A . 161 GLU CG 1 1
9 13823 1 1 68 GLU H H -13.812 -1.410 -16.717 1.00 . A A . 161 GLU H 1 1
9 13824 1 1 68 GLU HA H -15.779 -0.638 -14.720 1.00 . A A . 161 GLU HA 1 1
9 13825 1 1 68 GLU HB2 H -14.425 -3.346 -15.114 1.00 . A A . 161 GLU HB2 1 1
9 13826 1 1 68 GLU HB3 H -15.824 -2.959 -14.056 1.00 . A A . 161 GLU HB3 1 1
9 13827 1 1 68 GLU HG2 H -15.770 -2.957 -17.140 1.00 . A A . 161 GLU HG2 1 1
9 13828 1 1 68 GLU HG3 H -16.701 -4.034 -16.035 1.00 . A A . 161 GLU HG3 1 1
9 13829 1 1 68 GLU N N -14.313 -0.731 -16.178 1.00 . A A . 161 GLU N 1 1
9 13830 1 1 68 GLU O O -14.312 -0.510 -12.736 1.00 . A A . 161 GLU O 1 1
9 13831 1 1 68 GLU OE1 O -18.122 -1.746 -15.198 1.00 . A A . 161 GLU OE1 1 1
9 13832 1 1 68 GLU OE2 O -17.824 -1.621 -17.370 1.00 . A A . 161 GLU OE2 1 1
9 13833 1 1 69 PHE C C -11.489 0.459 -12.735 1.00 . A A . 162 PHE C 1 1
9 13834 1 1 69 PHE CA C -11.556 -1.026 -13.087 1.00 . A A . 162 PHE CA 1 1
9 13835 1 1 69 PHE CB C -10.223 -1.516 -13.715 1.00 . A A . 162 PHE CB 1 1
9 13836 1 1 69 PHE CD1 C -9.208 -2.241 -11.502 1.00 . A A . 162 PHE CD1 1 1
9 13837 1 1 69 PHE CD2 C -7.830 -1.038 -13.082 1.00 . A A . 162 PHE CD2 1 1
9 13838 1 1 69 PHE CE1 C -8.110 -2.363 -10.639 1.00 . A A . 162 PHE CE1 1 1
9 13839 1 1 69 PHE CE2 C -6.722 -1.188 -12.236 1.00 . A A . 162 PHE CE2 1 1
9 13840 1 1 69 PHE CG C -9.078 -1.578 -12.735 1.00 . A A . 162 PHE CG 1 1
9 13841 1 1 69 PHE CZ C -6.865 -1.844 -11.010 1.00 . A A . 162 PHE CZ 1 1
9 13842 1 1 69 PHE H H -12.373 -1.735 -14.894 1.00 . A A . 162 PHE H 1 1
9 13843 1 1 69 PHE HA H -11.773 -1.573 -12.182 1.00 . A A . 162 PHE HA 1 1
9 13844 1 1 69 PHE HB2 H -10.364 -2.552 -14.094 1.00 . A A . 162 PHE HB2 1 1
9 13845 1 1 69 PHE HB3 H -9.944 -0.878 -14.583 1.00 . A A . 162 PHE HB3 1 1
9 13846 1 1 69 PHE HD1 H -10.150 -2.682 -11.216 1.00 . A A . 162 PHE HD1 1 1
9 13847 1 1 69 PHE HD2 H -7.712 -0.525 -14.026 1.00 . A A . 162 PHE HD2 1 1
9 13848 1 1 69 PHE HE1 H -8.227 -2.869 -9.694 1.00 . A A . 162 PHE HE1 1 1
9 13849 1 1 69 PHE HE2 H -5.763 -0.789 -12.529 1.00 . A A . 162 PHE HE2 1 1
9 13850 1 1 69 PHE HZ H -6.014 -1.950 -10.353 1.00 . A A . 162 PHE HZ 1 1
9 13851 1 1 69 PHE N N -12.635 -1.298 -14.021 1.00 . A A . 162 PHE N 1 1
9 13852 1 1 69 PHE O O -11.307 0.855 -11.584 1.00 . A A . 162 PHE O 1 1
9 13853 1 1 70 LEU C C -13.018 3.213 -12.728 1.00 . A A . 163 LEU C 1 1
9 13854 1 1 70 LEU CA C -11.837 2.751 -13.584 1.00 . A A . 163 LEU CA 1 1
9 13855 1 1 70 LEU CB C -11.869 3.449 -14.963 1.00 . A A . 163 LEU CB 1 1
9 13856 1 1 70 LEU CD1 C -10.681 3.825 -17.179 1.00 . A A . 163 LEU CD1 1 1
9 13857 1 1 70 LEU CD2 C -9.446 4.299 -15.036 1.00 . A A . 163 LEU CD2 1 1
9 13858 1 1 70 LEU CG C -10.513 3.413 -15.708 1.00 . A A . 163 LEU CG 1 1
9 13859 1 1 70 LEU H H -11.809 0.969 -14.679 1.00 . A A . 163 LEU H 1 1
9 13860 1 1 70 LEU HA H -10.953 3.078 -13.059 1.00 . A A . 163 LEU HA 1 1
9 13861 1 1 70 LEU HB2 H -12.635 2.940 -15.585 1.00 . A A . 163 LEU HB2 1 1
9 13862 1 1 70 LEU HB3 H -12.166 4.515 -14.853 1.00 . A A . 163 LEU HB3 1 1
9 13863 1 1 70 LEU HD11 H -9.702 3.776 -17.703 1.00 . A A . 163 LEU HD11 1 1
9 13864 1 1 70 LEU HD12 H -11.072 4.861 -17.250 1.00 . A A . 163 LEU HD12 1 1
9 13865 1 1 70 LEU HD13 H -11.384 3.138 -17.694 1.00 . A A . 163 LEU HD13 1 1
9 13866 1 1 70 LEU HD21 H -9.249 3.972 -13.994 1.00 . A A . 163 LEU HD21 1 1
9 13867 1 1 70 LEU HD22 H -9.781 5.358 -15.018 1.00 . A A . 163 LEU HD22 1 1
9 13868 1 1 70 LEU HD23 H -8.490 4.238 -15.599 1.00 . A A . 163 LEU HD23 1 1
9 13869 1 1 70 LEU HG H -10.138 2.361 -15.700 1.00 . A A . 163 LEU HG 1 1
9 13870 1 1 70 LEU N N -11.718 1.319 -13.747 1.00 . A A . 163 LEU N 1 1
9 13871 1 1 70 LEU O O -12.922 4.273 -12.112 1.00 . A A . 163 LEU O 1 1
9 13872 1 1 71 ARG C C -14.608 2.584 -10.196 1.00 . A A . 164 ARG C 1 1
9 13873 1 1 71 ARG CA C -15.163 2.730 -11.598 1.00 . A A . 164 ARG CA 1 1
9 13874 1 1 71 ARG CB C -16.425 1.810 -11.611 1.00 . A A . 164 ARG CB 1 1
9 13875 1 1 71 ARG CD C -17.287 1.962 -14.020 1.00 . A A . 164 ARG CD 1 1
9 13876 1 1 71 ARG CG C -17.589 2.195 -12.546 1.00 . A A . 164 ARG CG 1 1
9 13877 1 1 71 ARG CZ C -18.609 1.447 -16.064 1.00 . A A . 164 ARG CZ 1 1
9 13878 1 1 71 ARG H H -14.222 1.574 -13.100 1.00 . A A . 164 ARG H 1 1
9 13879 1 1 71 ARG HA H -15.461 3.760 -11.710 1.00 . A A . 164 ARG HA 1 1
9 13880 1 1 71 ARG HB2 H -16.123 0.760 -11.808 1.00 . A A . 164 ARG HB2 1 1
9 13881 1 1 71 ARG HB3 H -16.894 1.811 -10.597 1.00 . A A . 164 ARG HB3 1 1
9 13882 1 1 71 ARG HD2 H -16.747 2.830 -14.460 1.00 . A A . 164 ARG HD2 1 1
9 13883 1 1 71 ARG HD3 H -16.665 1.048 -14.115 1.00 . A A . 164 ARG HD3 1 1
9 13884 1 1 71 ARG HE H -19.404 1.543 -14.229 1.00 . A A . 164 ARG HE 1 1
9 13885 1 1 71 ARG HG2 H -18.445 1.547 -12.241 1.00 . A A . 164 ARG HG2 1 1
9 13886 1 1 71 ARG HG3 H -17.893 3.251 -12.379 1.00 . A A . 164 ARG HG3 1 1
9 13887 1 1 71 ARG HH11 H -16.621 1.662 -16.388 1.00 . A A . 164 ARG HH11 1 1
9 13888 1 1 71 ARG HH12 H -17.608 1.287 -17.807 1.00 . A A . 164 ARG HH12 1 1
9 13889 1 1 71 ARG HH21 H -20.473 0.665 -16.078 1.00 . A A . 164 ARG HH21 1 1
9 13890 1 1 71 ARG HH22 H -19.633 0.653 -17.573 1.00 . A A . 164 ARG HH22 1 1
9 13891 1 1 71 ARG N N -14.134 2.437 -12.601 1.00 . A A . 164 ARG N 1 1
9 13892 1 1 71 ARG NE N -18.575 1.720 -14.748 1.00 . A A . 164 ARG NE 1 1
9 13893 1 1 71 ARG NH1 N -17.523 1.580 -16.831 1.00 . A A . 164 ARG NH1 1 1
9 13894 1 1 71 ARG NH2 N -19.731 1.000 -16.643 1.00 . A A . 164 ARG NH2 1 1
9 13895 1 1 71 ARG O O -14.640 3.522 -9.397 1.00 . A A . 164 ARG O 1 1
9 13896 1 1 72 ILE C C -12.543 1.862 -8.020 1.00 . A A . 165 ILE C 1 1
9 13897 1 1 72 ILE CA C -13.732 1.050 -8.492 1.00 . A A . 165 ILE CA 1 1
9 13898 1 1 72 ILE CB C -13.612 -0.453 -8.226 1.00 . A A . 165 ILE CB 1 1
9 13899 1 1 72 ILE CD1 C -11.172 -1.179 -7.901 1.00 . A A . 165 ILE CD1 1 1
9 13900 1 1 72 ILE CG1 C -12.382 -1.164 -8.832 1.00 . A A . 165 ILE CG1 1 1
9 13901 1 1 72 ILE CG2 C -14.905 -1.137 -8.720 1.00 . A A . 165 ILE CG2 1 1
9 13902 1 1 72 ILE H H -14.039 0.638 -10.529 1.00 . A A . 165 ILE H 1 1
9 13903 1 1 72 ILE HA H -14.548 1.374 -7.867 1.00 . A A . 165 ILE HA 1 1
9 13904 1 1 72 ILE HB H -13.570 -0.608 -7.122 1.00 . A A . 165 ILE HB 1 1
9 13905 1 1 72 ILE HD11 H -11.452 -1.606 -6.914 1.00 . A A . 165 ILE HD11 1 1
9 13906 1 1 72 ILE HD12 H -10.380 -1.815 -8.340 1.00 . A A . 165 ILE HD12 1 1
9 13907 1 1 72 ILE HD13 H -10.765 -0.162 -7.732 1.00 . A A . 165 ILE HD13 1 1
9 13908 1 1 72 ILE HG12 H -12.665 -2.232 -9.005 1.00 . A A . 165 ILE HG12 1 1
9 13909 1 1 72 ILE HG13 H -12.121 -0.728 -9.817 1.00 . A A . 165 ILE HG13 1 1
9 13910 1 1 72 ILE HG21 H -15.800 -0.643 -8.292 1.00 . A A . 165 ILE HG21 1 1
9 13911 1 1 72 ILE HG22 H -14.903 -2.201 -8.392 1.00 . A A . 165 ILE HG22 1 1
9 13912 1 1 72 ILE HG23 H -14.969 -1.127 -9.828 1.00 . A A . 165 ILE HG23 1 1
9 13913 1 1 72 ILE N N -14.103 1.379 -9.859 1.00 . A A . 165 ILE N 1 1
9 13914 1 1 72 ILE O O -12.434 2.196 -6.845 1.00 . A A . 165 ILE O 1 1
9 13915 1 1 73 MET C C -10.888 4.627 -8.689 1.00 . A A . 166 MET C 1 1
9 13916 1 1 73 MET CA C -10.548 3.143 -8.649 1.00 . A A . 166 MET CA 1 1
9 13917 1 1 73 MET CB C -9.349 2.835 -9.576 1.00 . A A . 166 MET CB 1 1
9 13918 1 1 73 MET CE C -7.409 -0.363 -7.738 1.00 . A A . 166 MET CE 1 1
9 13919 1 1 73 MET CG C -8.722 1.456 -9.292 1.00 . A A . 166 MET CG 1 1
9 13920 1 1 73 MET H H -11.723 1.923 -9.894 1.00 . A A . 166 MET H 1 1
9 13921 1 1 73 MET HA H -10.236 2.955 -7.630 1.00 . A A . 166 MET HA 1 1
9 13922 1 1 73 MET HB2 H -9.678 2.878 -10.637 1.00 . A A . 166 MET HB2 1 1
9 13923 1 1 73 MET HB3 H -8.557 3.603 -9.427 1.00 . A A . 166 MET HB3 1 1
9 13924 1 1 73 MET HE1 H -8.245 -1.044 -8.005 1.00 . A A . 166 MET HE1 1 1
9 13925 1 1 73 MET HE2 H -6.611 -0.473 -8.501 1.00 . A A . 166 MET HE2 1 1
9 13926 1 1 73 MET HE3 H -7.006 -0.699 -6.759 1.00 . A A . 166 MET HE3 1 1
9 13927 1 1 73 MET HG2 H -9.497 0.667 -9.411 1.00 . A A . 166 MET HG2 1 1
9 13928 1 1 73 MET HG3 H -7.952 1.251 -10.065 1.00 . A A . 166 MET HG3 1 1
9 13929 1 1 73 MET N N -11.656 2.268 -8.954 1.00 . A A . 166 MET N 1 1
9 13930 1 1 73 MET O O -10.578 5.342 -7.739 1.00 . A A . 166 MET O 1 1
9 13931 1 1 73 MET SD S -7.972 1.354 -7.633 1.00 . A A . 166 MET SD 1 1
9 13932 1 1 74 LYS C C -13.046 7.092 -10.079 1.00 . A A . 167 LYS C 1 1
9 13933 1 1 74 LYS CA C -11.611 6.610 -9.944 1.00 . A A . 167 LYS CA 1 1
9 13934 1 1 74 LYS CB C -10.745 7.149 -11.121 1.00 . A A . 167 LYS CB 1 1
9 13935 1 1 74 LYS CD C -8.348 7.827 -11.872 1.00 . A A . 167 LYS CD 1 1
9 13936 1 1 74 LYS CE C -8.498 9.356 -12.042 1.00 . A A . 167 LYS CE 1 1
9 13937 1 1 74 LYS CG C -9.233 7.143 -10.807 1.00 . A A . 167 LYS CG 1 1
9 13938 1 1 74 LYS H H -11.857 4.599 -10.525 1.00 . A A . 167 LYS H 1 1
9 13939 1 1 74 LYS HA H -11.251 7.112 -9.057 1.00 . A A . 167 LYS HA 1 1
9 13940 1 1 74 LYS HB2 H -10.947 6.546 -12.032 1.00 . A A . 167 LYS HB2 1 1
9 13941 1 1 74 LYS HB3 H -11.031 8.200 -11.336 1.00 . A A . 167 LYS HB3 1 1
9 13942 1 1 74 LYS HD2 H -7.283 7.600 -11.639 1.00 . A A . 167 LYS HD2 1 1
9 13943 1 1 74 LYS HD3 H -8.572 7.347 -12.852 1.00 . A A . 167 LYS HD3 1 1
9 13944 1 1 74 LYS HE2 H -7.864 9.692 -12.893 1.00 . A A . 167 LYS HE2 1 1
9 13945 1 1 74 LYS HE3 H -9.553 9.623 -12.258 1.00 . A A . 167 LYS HE3 1 1
9 13946 1 1 74 LYS HG2 H -9.061 7.616 -9.816 1.00 . A A . 167 LYS HG2 1 1
9 13947 1 1 74 LYS HG3 H -8.911 6.079 -10.716 1.00 . A A . 167 LYS HG3 1 1
9 13948 1 1 74 LYS HZ1 H -8.652 9.874 -10.027 1.00 . A A . 167 LYS HZ1 1 1
9 13949 1 1 74 LYS HZ2 H -8.095 11.142 -11.017 1.00 . A A . 167 LYS HZ2 1 1
9 13950 1 1 74 LYS HZ3 H -7.053 9.866 -10.613 1.00 . A A . 167 LYS HZ3 1 1
9 13951 1 1 74 LYS N N -11.494 5.163 -9.778 1.00 . A A . 167 LYS N 1 1
9 13952 1 1 74 LYS NZ N -8.061 10.113 -10.844 1.00 . A A . 167 LYS NZ 1 1
9 13953 1 1 74 LYS O O -13.281 8.225 -10.500 1.00 . A A . 167 LYS O 1 1
9 13954 1 1 75 LYS C C -15.666 6.672 -7.929 1.00 . A A . 168 LYS C 1 1
9 13955 1 1 75 LYS CA C -15.384 6.813 -9.402 1.00 . A A . 168 LYS CA 1 1
9 13956 1 1 75 LYS CB C -16.512 6.132 -10.216 1.00 . A A . 168 LYS CB 1 1
9 13957 1 1 75 LYS CD C -16.672 7.881 -12.091 1.00 . A A . 168 LYS CD 1 1
9 13958 1 1 75 LYS CE C -16.710 8.130 -13.601 1.00 . A A . 168 LYS CE 1 1
9 13959 1 1 75 LYS CG C -16.437 6.403 -11.731 1.00 . A A . 168 LYS CG 1 1
9 13960 1 1 75 LYS H H -13.903 5.319 -9.467 1.00 . A A . 168 LYS H 1 1
9 13961 1 1 75 LYS HA H -15.416 7.877 -9.588 1.00 . A A . 168 LYS HA 1 1
9 13962 1 1 75 LYS HB2 H -16.481 5.034 -10.046 1.00 . A A . 168 LYS HB2 1 1
9 13963 1 1 75 LYS HB3 H -17.501 6.493 -9.854 1.00 . A A . 168 LYS HB3 1 1
9 13964 1 1 75 LYS HD2 H -17.634 8.201 -11.632 1.00 . A A . 168 LYS HD2 1 1
9 13965 1 1 75 LYS HD3 H -15.855 8.489 -11.639 1.00 . A A . 168 LYS HD3 1 1
9 13966 1 1 75 LYS HE2 H -15.747 7.825 -14.067 1.00 . A A . 168 LYS HE2 1 1
9 13967 1 1 75 LYS HE3 H -17.540 7.558 -14.069 1.00 . A A . 168 LYS HE3 1 1
9 13968 1 1 75 LYS HG2 H -15.443 6.079 -12.110 1.00 . A A . 168 LYS HG2 1 1
9 13969 1 1 75 LYS HG3 H -17.213 5.784 -12.233 1.00 . A A . 168 LYS HG3 1 1
9 13970 1 1 75 LYS HZ1 H -16.151 10.121 -13.450 1.00 . A A . 168 LYS HZ1 1 1
9 13971 1 1 75 LYS HZ2 H -17.826 9.873 -13.458 1.00 . A A . 168 LYS HZ2 1 1
9 13972 1 1 75 LYS HZ3 H -16.944 9.740 -14.901 1.00 . A A . 168 LYS HZ3 1 1
9 13973 1 1 75 LYS N N -14.054 6.291 -9.675 1.00 . A A . 168 LYS N 1 1
9 13974 1 1 75 LYS NZ N -16.924 9.570 -13.876 1.00 . A A . 168 LYS NZ 1 1
9 13975 1 1 75 LYS O O -15.959 7.659 -7.253 1.00 . A A . 168 LYS O 1 1
9 13976 1 1 76 THR C C -14.836 5.630 -5.025 1.00 . A A . 169 THR C 1 1
9 13977 1 1 76 THR CA C -15.929 5.190 -5.980 1.00 . A A . 169 THR CA 1 1
9 13978 1 1 76 THR CB C -16.313 3.750 -5.674 1.00 . A A . 169 THR CB 1 1
9 13979 1 1 76 THR CG2 C -17.176 3.730 -4.402 1.00 . A A . 169 THR CG2 1 1
9 13980 1 1 76 THR H H -15.356 4.629 -7.925 1.00 . A A . 169 THR H 1 1
9 13981 1 1 76 THR HA H -16.802 5.786 -5.752 1.00 . A A . 169 THR HA 1 1
9 13982 1 1 76 THR HB H -15.411 3.105 -5.559 1.00 . A A . 169 THR HB 1 1
9 13983 1 1 76 THR HG1 H -17.340 2.327 -6.427 1.00 . A A . 169 THR HG1 1 1
9 13984 1 1 76 THR HG21 H -16.641 4.187 -3.543 1.00 . A A . 169 THR HG21 1 1
9 13985 1 1 76 THR HG22 H -18.118 4.294 -4.553 1.00 . A A . 169 THR HG22 1 1
9 13986 1 1 76 THR HG23 H -17.430 2.689 -4.108 1.00 . A A . 169 THR HG23 1 1
9 13987 1 1 76 THR N N -15.576 5.442 -7.373 1.00 . A A . 169 THR N 1 1
9 13988 1 1 76 THR O O -14.162 4.830 -4.379 1.00 . A A . 169 THR O 1 1
9 13989 1 1 76 THR OG1 O -17.113 3.216 -6.717 1.00 . A A . 169 THR OG1 1 1
9 13990 1 1 77 SER C C -13.625 7.403 -2.627 1.00 . A A . 170 SER C 1 1
9 13991 1 1 77 SER CA C -13.643 7.655 -4.130 1.00 . A A . 170 SER CA 1 1
9 13992 1 1 77 SER CB C -13.774 9.196 -4.336 1.00 . A A . 170 SER CB 1 1
9 13993 1 1 77 SER H H -15.244 7.523 -5.503 1.00 . A A . 170 SER H 1 1
9 13994 1 1 77 SER HA H -12.691 7.324 -4.518 1.00 . A A . 170 SER HA 1 1
9 13995 1 1 77 SER HB2 H -13.733 9.413 -5.425 1.00 . A A . 170 SER HB2 1 1
9 13996 1 1 77 SER HB3 H -14.767 9.531 -3.961 1.00 . A A . 170 SER HB3 1 1
9 13997 1 1 77 SER HG H -12.512 9.389 -2.903 1.00 . A A . 170 SER HG 1 1
9 13998 1 1 77 SER N N -14.681 6.962 -4.885 1.00 . A A . 170 SER N 1 1
9 13999 1 1 77 SER O O -12.774 7.970 -1.941 1.00 . A A . 170 SER O 1 1
9 14000 1 1 77 SER OG O -12.742 9.945 -3.682 1.00 . A A . 170 SER OG 1 1
9 14001 1 1 78 LEU C C -14.647 4.709 -0.535 1.00 . A A . 171 LEU C 1 1
9 14002 1 1 78 LEU CA C -14.585 6.216 -0.694 1.00 . A A . 171 LEU CA 1 1
9 14003 1 1 78 LEU CB C -15.766 6.877 0.073 1.00 . A A . 171 LEU CB 1 1
9 14004 1 1 78 LEU CD1 C -18.184 6.939 0.802 1.00 . A A . 171 LEU CD1 1 1
9 14005 1 1 78 LEU CD2 C -17.705 6.862 -1.662 1.00 . A A . 171 LEU CD2 1 1
9 14006 1 1 78 LEU CG C -17.210 6.422 -0.272 1.00 . A A . 171 LEU CG 1 1
9 14007 1 1 78 LEU H H -15.253 6.186 -2.671 1.00 . A A . 171 LEU H 1 1
9 14008 1 1 78 LEU HA H -13.662 6.521 -0.219 1.00 . A A . 171 LEU HA 1 1
9 14009 1 1 78 LEU HB2 H -15.609 6.672 1.157 1.00 . A A . 171 LEU HB2 1 1
9 14010 1 1 78 LEU HB3 H -15.701 7.977 -0.064 1.00 . A A . 171 LEU HB3 1 1
9 14011 1 1 78 LEU HD11 H -17.880 6.571 1.804 1.00 . A A . 171 LEU HD11 1 1
9 14012 1 1 78 LEU HD12 H -19.212 6.575 0.593 1.00 . A A . 171 LEU HD12 1 1
9 14013 1 1 78 LEU HD13 H -18.194 8.048 0.816 1.00 . A A . 171 LEU HD13 1 1
9 14014 1 1 78 LEU HD21 H -17.143 6.347 -2.466 1.00 . A A . 171 LEU HD21 1 1
9 14015 1 1 78 LEU HD22 H -17.600 7.960 -1.783 1.00 . A A . 171 LEU HD22 1 1
9 14016 1 1 78 LEU HD23 H -18.777 6.591 -1.779 1.00 . A A . 171 LEU HD23 1 1
9 14017 1 1 78 LEU HG H -17.247 5.306 -0.231 1.00 . A A . 171 LEU HG 1 1
9 14018 1 1 78 LEU N N -14.554 6.596 -2.089 1.00 . A A . 171 LEU N 1 1
9 14019 1 1 78 LEU O O -14.700 4.226 0.593 1.00 . A A . 171 LEU O 1 1
9 14020 1 1 79 TYR C C -16.300 2.143 -1.002 1.00 . A A . 172 TYR C 1 1
9 14021 1 1 79 TYR CA C -15.015 2.559 -1.767 1.00 . A A . 172 TYR CA 1 1
9 14022 1 1 79 TYR CB C -13.848 1.531 -1.771 1.00 . A A . 172 TYR CB 1 1
9 14023 1 1 79 TYR CD1 C -11.959 2.388 -0.318 1.00 . A A . 172 TYR CD1 1 1
9 14024 1 1 79 TYR CD2 C -13.151 0.393 0.362 1.00 . A A . 172 TYR CD2 1 1
9 14025 1 1 79 TYR CE1 C -11.058 2.211 0.741 1.00 . A A . 172 TYR CE1 1 1
9 14026 1 1 79 TYR CE2 C -12.239 0.204 1.409 1.00 . A A . 172 TYR CE2 1 1
9 14027 1 1 79 TYR CG C -13.007 1.472 -0.525 1.00 . A A . 172 TYR CG 1 1
9 14028 1 1 79 TYR CZ C -11.181 1.101 1.588 1.00 . A A . 172 TYR CZ 1 1
9 14029 1 1 79 TYR H H -14.436 4.376 -2.557 1.00 . A A . 172 TYR H 1 1
9 14030 1 1 79 TYR HA H -15.343 2.481 -2.788 1.00 . A A . 172 TYR HA 1 1
9 14031 1 1 79 TYR HB2 H -14.261 0.516 -1.959 1.00 . A A . 172 TYR HB2 1 1
9 14032 1 1 79 TYR HB3 H -13.161 1.773 -2.612 1.00 . A A . 172 TYR HB3 1 1
9 14033 1 1 79 TYR HD1 H -11.825 3.205 -1.008 1.00 . A A . 172 TYR HD1 1 1
9 14034 1 1 79 TYR HD2 H -13.943 -0.322 0.201 1.00 . A A . 172 TYR HD2 1 1
9 14035 1 1 79 TYR HE1 H -10.235 2.894 0.872 1.00 . A A . 172 TYR HE1 1 1
9 14036 1 1 79 TYR HE2 H -12.333 -0.659 2.051 1.00 . A A . 172 TYR HE2 1 1
9 14037 1 1 79 TYR HH H -10.106 -0.142 2.645 1.00 . A A . 172 TYR HH 1 1
9 14038 1 1 79 TYR N N -14.634 3.960 -1.666 1.00 . A A . 172 TYR N 1 1
9 14039 1 1 79 TYR O O -17.319 2.876 -1.159 1.00 . A A . 172 TYR O 1 1
9 14040 1 1 79 TYR OXT O -16.311 1.084 -0.320 1.00 . A A . 172 TYR OXT 1 1
9 14041 1 1 79 TYR OH O -10.201 0.849 2.574 1.00 . A A . 172 TYR OH 1 1
9 14042 2 2 1 ARG C C 0.572 -16.833 -17.807 1.00 . B B . 641 ARG C 1 1
9 14043 2 2 1 ARG CA C 0.167 -17.478 -19.108 1.00 . B B . 641 ARG CA 1 1
9 14044 2 2 1 ARG CB C 0.353 -16.511 -20.310 1.00 . B B . 641 ARG CB 1 1
9 14045 2 2 1 ARG CD C -0.055 -16.163 -22.843 1.00 . B B . 641 ARG CD 1 1
9 14046 2 2 1 ARG CG C 0.085 -17.166 -21.684 1.00 . B B . 641 ARG CG 1 1
9 14047 2 2 1 ARG CZ C -1.843 -14.506 -23.491 1.00 . B B . 641 ARG CZ 1 1
9 14048 2 2 1 ARG H1 H -1.860 -17.038 -18.832 1.00 . B B . 641 ARG H1 1 1
9 14049 2 2 1 ARG HA H 0.771 -18.366 -19.248 1.00 . B B . 641 ARG HA 1 1
9 14050 2 2 1 ARG HB2 H -0.298 -15.621 -20.191 1.00 . B B . 641 ARG HB2 1 1
9 14051 2 2 1 ARG HB3 H 1.407 -16.143 -20.317 1.00 . B B . 641 ARG HB3 1 1
9 14052 2 2 1 ARG HD2 H 0.735 -15.382 -22.776 1.00 . B B . 641 ARG HD2 1 1
9 14053 2 2 1 ARG HD3 H 0.009 -16.694 -23.819 1.00 . B B . 641 ARG HD3 1 1
9 14054 2 2 1 ARG HE H -1.907 -15.525 -21.835 1.00 . B B . 641 ARG HE 1 1
9 14055 2 2 1 ARG HG2 H 0.946 -17.839 -21.904 1.00 . B B . 641 ARG HG2 1 1
9 14056 2 2 1 ARG HG3 H -0.825 -17.802 -21.651 1.00 . B B . 641 ARG HG3 1 1
9 14057 2 2 1 ARG HH11 H -0.319 -14.456 -24.791 1.00 . B B . 641 ARG HH11 1 1
9 14058 2 2 1 ARG HH12 H -1.512 -13.208 -24.973 1.00 . B B . 641 ARG HH12 1 1
9 14059 2 2 1 ARG HH21 H -3.121 -14.132 -22.064 1.00 . B B . 641 ARG HH21 1 1
9 14060 2 2 1 ARG HH22 H -2.989 -12.876 -23.289 1.00 . B B . 641 ARG HH22 1 1
9 14061 2 2 1 ARG N N -1.263 -17.910 -19.015 1.00 . B B . 641 ARG N 1 1
9 14062 2 2 1 ARG NE N -1.409 -15.529 -22.729 1.00 . B B . 641 ARG NE 1 1
9 14063 2 2 1 ARG NH1 N -1.197 -14.061 -24.568 1.00 . B B . 641 ARG NH1 1 1
9 14064 2 2 1 ARG NH2 N -2.925 -13.858 -23.044 1.00 . B B . 641 ARG NH2 1 1
9 14065 2 2 1 ARG O O -0.275 -16.214 -17.167 1.00 . B B . 641 ARG O 1 1
9 14066 2 2 2 ALA C C 3.840 -17.002 -16.059 1.00 . B B . 642 ALA C 1 1
9 14067 2 2 2 ALA CA C 2.394 -16.544 -16.137 1.00 . B B . 642 ALA CA 1 1
9 14068 2 2 2 ALA CB C 1.638 -17.074 -14.895 1.00 . B B . 642 ALA CB 1 1
9 14069 2 2 2 ALA H H 2.470 -17.471 -18.065 1.00 . B B . 642 ALA H 1 1
9 14070 2 2 2 ALA HA H 2.388 -15.462 -16.145 1.00 . B B . 642 ALA HA 1 1
9 14071 2 2 2 ALA HB1 H 1.632 -18.182 -14.884 1.00 . B B . 642 ALA HB1 1 1
9 14072 2 2 2 ALA HB2 H 0.590 -16.711 -14.901 1.00 . B B . 642 ALA HB2 1 1
9 14073 2 2 2 ALA HB3 H 2.120 -16.706 -13.963 1.00 . B B . 642 ALA HB3 1 1
9 14074 2 2 2 ALA N N 1.841 -17.013 -17.402 1.00 . B B . 642 ALA N 1 1
9 14075 2 2 2 ALA O O 4.373 -17.361 -15.007 1.00 . B B . 642 ALA O 1 1
9 14076 2 2 3 ASP C C 6.943 -16.994 -17.045 1.00 . B B . 643 ASP C 1 1
9 14077 2 2 3 ASP CA C 5.713 -17.722 -17.568 1.00 . B B . 643 ASP CA 1 1
9 14078 2 2 3 ASP CB C 5.748 -17.873 -19.119 1.00 . B B . 643 ASP CB 1 1
9 14079 2 2 3 ASP CG C 4.426 -18.425 -19.667 1.00 . B B . 643 ASP CG 1 1
9 14080 2 2 3 ASP H H 4.032 -16.781 -18.087 1.00 . B B . 643 ASP H 1 1
9 14081 2 2 3 ASP HA H 5.684 -18.703 -17.109 1.00 . B B . 643 ASP HA 1 1
9 14082 2 2 3 ASP HB2 H 5.915 -16.884 -19.595 1.00 . B B . 643 ASP HB2 1 1
9 14083 2 2 3 ASP HB3 H 6.566 -18.556 -19.420 1.00 . B B . 643 ASP HB3 1 1
9 14084 2 2 3 ASP N N 4.497 -17.033 -17.233 1.00 . B B . 643 ASP N 1 1
9 14085 2 2 3 ASP O O 7.832 -16.576 -17.789 1.00 . B B . 643 ASP O 1 1
9 14086 2 2 3 ASP OD1 O 3.376 -17.734 -19.497 1.00 . B B . 643 ASP OD1 1 1
9 14087 2 2 3 ASP OD2 O 4.441 -19.532 -20.255 1.00 . B B . 643 ASP OD2 1 1
9 14088 2 2 4 LEU C C 7.844 -14.624 -15.099 1.00 . B B . 644 LEU C 1 1
9 14089 2 2 4 LEU CA C 7.992 -16.122 -14.935 1.00 . B B . 644 LEU CA 1 1
9 14090 2 2 4 LEU CB C 9.460 -16.580 -15.159 1.00 . B B . 644 LEU CB 1 1
9 14091 2 2 4 LEU CD1 C 11.154 -18.452 -15.283 1.00 . B B . 644 LEU CD1 1 1
9 14092 2 2 4 LEU CD2 C 9.490 -18.435 -13.386 1.00 . B B . 644 LEU CD2 1 1
9 14093 2 2 4 LEU CG C 9.725 -18.073 -14.863 1.00 . B B . 644 LEU CG 1 1
9 14094 2 2 4 LEU H H 6.171 -17.136 -15.201 1.00 . B B . 644 LEU H 1 1
9 14095 2 2 4 LEU HA H 7.747 -16.310 -13.901 1.00 . B B . 644 LEU HA 1 1
9 14096 2 2 4 LEU HB2 H 9.746 -16.386 -16.216 1.00 . B B . 644 LEU HB2 1 1
9 14097 2 2 4 LEU HB3 H 10.135 -15.973 -14.515 1.00 . B B . 644 LEU HB3 1 1
9 14098 2 2 4 LEU HD11 H 11.896 -17.876 -14.690 1.00 . B B . 644 LEU HD11 1 1
9 14099 2 2 4 LEU HD12 H 11.332 -19.536 -15.119 1.00 . B B . 644 LEU HD12 1 1
9 14100 2 2 4 LEU HD13 H 11.312 -18.226 -16.359 1.00 . B B . 644 LEU HD13 1 1
9 14101 2 2 4 LEU HD21 H 8.434 -18.257 -13.092 1.00 . B B . 644 LEU HD21 1 1
9 14102 2 2 4 LEU HD22 H 10.150 -17.827 -12.732 1.00 . B B . 644 LEU HD22 1 1
9 14103 2 2 4 LEU HD23 H 9.718 -19.510 -13.216 1.00 . B B . 644 LEU HD23 1 1
9 14104 2 2 4 LEU HG H 9.023 -18.677 -15.483 1.00 . B B . 644 LEU HG 1 1
9 14105 2 2 4 LEU N N 6.990 -16.835 -15.704 1.00 . B B . 644 LEU N 1 1
9 14106 2 2 4 LEU O O 7.404 -13.945 -14.171 1.00 . B B . 644 LEU O 1 1
9 14107 2 2 5 HIS C C 9.197 -11.895 -15.767 1.00 . B B . 645 HIS C 1 1
9 14108 2 2 5 HIS CA C 8.202 -12.670 -16.623 1.00 . B B . 645 HIS CA 1 1
9 14109 2 2 5 HIS CB C 6.809 -11.968 -16.615 1.00 . B B . 645 HIS CB 1 1
9 14110 2 2 5 HIS CD2 C 4.927 -11.788 -18.352 1.00 . B B . 645 HIS CD2 1 1
9 14111 2 2 5 HIS CE1 C 4.212 -13.850 -18.169 1.00 . B B . 645 HIS CE1 1 1
9 14112 2 2 5 HIS CG C 5.752 -12.501 -17.542 1.00 . B B . 645 HIS CG 1 1
9 14113 2 2 5 HIS H H 8.348 -14.734 -17.043 1.00 . B B . 645 HIS H 1 1
9 14114 2 2 5 HIS HA H 8.582 -12.613 -17.633 1.00 . B B . 645 HIS HA 1 1
9 14115 2 2 5 HIS HB2 H 6.362 -12.013 -15.602 1.00 . B B . 645 HIS HB2 1 1
9 14116 2 2 5 HIS HB3 H 6.934 -10.898 -16.884 1.00 . B B . 645 HIS HB3 1 1
9 14117 2 2 5 HIS HD2 H 4.925 -10.730 -18.574 1.00 . B B . 645 HIS HD2 1 1
9 14118 2 2 5 HIS HE1 H 3.552 -14.712 -18.260 1.00 . B B . 645 HIS HE1 1 1
9 14119 2 2 5 HIS HE2 H 2.996 -12.358 -19.005 1.00 . B B . 645 HIS HE2 1 1
9 14120 2 2 5 HIS N N 8.182 -14.089 -16.292 1.00 . B B . 645 HIS N 1 1
9 14121 2 2 5 HIS ND1 N 5.304 -13.804 -17.431 1.00 . B B . 645 HIS ND1 1 1
9 14122 2 2 5 HIS NE2 N 3.931 -12.656 -18.740 1.00 . B B . 645 HIS NE2 1 1
9 14123 2 2 5 HIS O O 10.405 -11.983 -15.968 1.00 . B B . 645 HIS O 1 1
9 14124 2 2 6 HIS C C 8.567 -10.417 -12.597 1.00 . B B . 646 HIS C 1 1
9 14125 2 2 6 HIS CA C 9.462 -10.383 -13.811 1.00 . B B . 646 HIS CA 1 1
9 14126 2 2 6 HIS CB C 9.721 -8.911 -14.224 1.00 . B B . 646 HIS CB 1 1
9 14127 2 2 6 HIS CD2 C 11.897 -9.492 -15.531 1.00 . B B . 646 HIS CD2 1 1
9 14128 2 2 6 HIS CE1 C 11.912 -7.659 -16.736 1.00 . B B . 646 HIS CE1 1 1
9 14129 2 2 6 HIS CG C 10.798 -8.738 -15.258 1.00 . B B . 646 HIS CG 1 1
9 14130 2 2 6 HIS H H 7.724 -11.161 -14.536 1.00 . B B . 646 HIS H 1 1
9 14131 2 2 6 HIS HA H 10.375 -10.912 -13.575 1.00 . B B . 646 HIS HA 1 1
9 14132 2 2 6 HIS HB2 H 8.777 -8.480 -14.629 1.00 . B B . 646 HIS HB2 1 1
9 14133 2 2 6 HIS HB3 H 10.031 -8.298 -13.354 1.00 . B B . 646 HIS HB3 1 1
9 14134 2 2 6 HIS HD2 H 12.217 -10.436 -15.112 1.00 . B B . 646 HIS HD2 1 1
9 14135 2 2 6 HIS HE1 H 12.241 -6.903 -17.451 1.00 . B B . 646 HIS HE1 1 1
9 14136 2 2 6 HIS HE2 H 13.463 -9.087 -16.913 1.00 . B B . 646 HIS HE2 1 1
9 14137 2 2 6 HIS N N 8.695 -11.125 -14.780 1.00 . B B . 646 HIS N 1 1
9 14138 2 2 6 HIS ND1 N 10.817 -7.578 -16.011 1.00 . B B . 646 HIS ND1 1 1
9 14139 2 2 6 HIS NE2 N 12.604 -8.797 -16.487 1.00 . B B . 646 HIS NE2 1 1
9 14140 2 2 6 HIS O O 7.420 -10.843 -12.711 1.00 . B B . 646 HIS O 1 1
9 14141 2 2 7 GLN C C 7.485 -8.816 -9.954 1.00 . B B . 647 GLN C 1 1
9 14142 2 2 7 GLN CA C 8.309 -10.074 -10.179 1.00 . B B . 647 GLN CA 1 1
9 14143 2 2 7 GLN CB C 9.248 -10.299 -8.971 1.00 . B B . 647 GLN CB 1 1
9 14144 2 2 7 GLN CD C 9.501 -10.852 -6.528 1.00 . B B . 647 GLN CD 1 1
9 14145 2 2 7 GLN CG C 8.507 -10.706 -7.682 1.00 . B B . 647 GLN CG 1 1
9 14146 2 2 7 GLN H H 9.985 -9.626 -11.327 1.00 . B B . 647 GLN H 1 1
9 14147 2 2 7 GLN HA H 7.633 -10.917 -10.239 1.00 . B B . 647 GLN HA 1 1
9 14148 2 2 7 GLN HB2 H 9.958 -11.118 -9.234 1.00 . B B . 647 GLN HB2 1 1
9 14149 2 2 7 GLN HB3 H 9.851 -9.381 -8.793 1.00 . B B . 647 GLN HB3 1 1
9 14150 2 2 7 GLN HE21 H 8.353 -9.638 -5.333 1.00 . B B . 647 GLN HE21 1 1
9 14151 2 2 7 GLN HE22 H 9.813 -10.301 -4.607 1.00 . B B . 647 GLN HE22 1 1
9 14152 2 2 7 GLN HG2 H 7.738 -9.947 -7.428 1.00 . B B . 647 GLN HG2 1 1
9 14153 2 2 7 GLN HG3 H 7.993 -11.680 -7.830 1.00 . B B . 647 GLN HG3 1 1
9 14154 2 2 7 GLN N N 9.065 -9.993 -11.414 1.00 . B B . 647 GLN N 1 1
9 14155 2 2 7 GLN NE2 N 9.194 -10.200 -5.379 1.00 . B B . 647 GLN NE2 1 1
9 14156 2 2 7 GLN O O 8.017 -7.732 -9.712 1.00 . B B . 647 GLN O 1 1
9 14157 2 2 7 GLN OE1 O 10.532 -11.518 -6.638 1.00 . B B . 647 GLN OE1 1 1
9 14158 2 2 9 SER C C 5.206 -5.363 -6.185 1.00 . B B . 649 SER C 1 1
9 14159 2 2 9 SER CA C 5.478 -6.859 -6.275 1.00 . B B . 649 SER CA 1 1
9 14160 2 2 9 SER CB C 6.564 -7.276 -5.253 1.00 . B B . 649 SER CB 1 1
9 14161 2 2 9 SER H H 6.742 -7.339 -7.909 1.00 . B B . 649 SER H 1 1
9 14162 2 2 9 SER HA H 4.571 -7.369 -5.988 1.00 . B B . 649 SER HA 1 1
9 14163 2 2 9 SER HB2 H 7.501 -6.708 -5.447 1.00 . B B . 649 SER HB2 1 1
9 14164 2 2 9 SER HB3 H 6.235 -7.073 -4.212 1.00 . B B . 649 SER HB3 1 1
9 14165 2 2 9 SER HG H 6.027 -9.191 -5.282 1.00 . B B . 649 SER HG 1 1
9 14166 2 2 9 SER N N 5.783 -7.240 -7.644 1.00 . B B . 649 SER N 1 1
9 14167 2 2 9 SER O O 5.213 -4.656 -7.189 1.00 . B B . 649 SER O 1 1
9 14168 2 2 9 SER OG O 6.864 -8.669 -5.364 1.00 . B B . 649 SER OG 1 1
9 14169 2 2 10 VAL C C 3.327 -2.903 -5.443 1.00 . B B . 650 VAL C 1 1
9 14170 2 2 10 VAL CA C 4.518 -3.463 -4.668 1.00 . B B . 650 VAL CA 1 1
9 14171 2 2 10 VAL CB C 5.658 -2.450 -4.511 1.00 . B B . 650 VAL CB 1 1
9 14172 2 2 10 VAL CG1 C 6.656 -2.976 -3.459 1.00 . B B . 650 VAL CG1 1 1
9 14173 2 2 10 VAL CG2 C 6.363 -2.124 -5.842 1.00 . B B . 650 VAL CG2 1 1
9 14174 2 2 10 VAL H H 4.934 -5.439 -4.166 1.00 . B B . 650 VAL H 1 1
9 14175 2 2 10 VAL HA H 4.128 -3.537 -3.664 1.00 . B B . 650 VAL HA 1 1
9 14176 2 2 10 VAL HB H 5.228 -1.498 -4.115 1.00 . B B . 650 VAL HB 1 1
9 14177 2 2 10 VAL HG11 H 7.155 -3.899 -3.821 1.00 . B B . 650 VAL HG11 1 1
9 14178 2 2 10 VAL HG12 H 7.441 -2.214 -3.266 1.00 . B B . 650 VAL HG12 1 1
9 14179 2 2 10 VAL HG13 H 6.139 -3.197 -2.501 1.00 . B B . 650 VAL HG13 1 1
9 14180 2 2 10 VAL HG21 H 5.634 -1.770 -6.600 1.00 . B B . 650 VAL HG21 1 1
9 14181 2 2 10 VAL HG22 H 7.122 -1.327 -5.686 1.00 . B B . 650 VAL HG22 1 1
9 14182 2 2 10 VAL HG23 H 6.881 -3.019 -6.242 1.00 . B B . 650 VAL HG23 1 1
9 14183 2 2 10 VAL N N 4.901 -4.849 -4.967 1.00 . B B . 650 VAL N 1 1
9 14184 2 2 10 VAL O O 3.097 -1.697 -5.516 1.00 . B B . 650 VAL O 1 1
9 14185 2 2 11 LEU C C 0.080 -3.626 -5.508 1.00 . B B . 651 LEU C 1 1
9 14186 2 2 11 LEU CA C 1.179 -3.503 -6.565 1.00 . B B . 651 LEU CA 1 1
9 14187 2 2 11 LEU CB C 0.960 -4.462 -7.762 1.00 . B B . 651 LEU CB 1 1
9 14188 2 2 11 LEU CD1 C -0.365 -2.820 -9.220 1.00 . B B . 651 LEU CD1 1 1
9 14189 2 2 11 LEU CD2 C -0.388 -5.285 -9.736 1.00 . B B . 651 LEU CD2 1 1
9 14190 2 2 11 LEU CG C -0.301 -4.234 -8.622 1.00 . B B . 651 LEU CG 1 1
9 14191 2 2 11 LEU H H 2.735 -4.762 -5.976 1.00 . B B . 651 LEU H 1 1
9 14192 2 2 11 LEU HA H 1.187 -2.484 -6.929 1.00 . B B . 651 LEU HA 1 1
9 14193 2 2 11 LEU HB2 H 1.851 -4.353 -8.419 1.00 . B B . 651 LEU HB2 1 1
9 14194 2 2 11 LEU HB3 H 0.954 -5.514 -7.406 1.00 . B B . 651 LEU HB3 1 1
9 14195 2 2 11 LEU HD11 H -1.265 -2.727 -9.864 1.00 . B B . 651 LEU HD11 1 1
9 14196 2 2 11 LEU HD12 H -0.427 -2.051 -8.423 1.00 . B B . 651 LEU HD12 1 1
9 14197 2 2 11 LEU HD13 H 0.535 -2.623 -9.839 1.00 . B B . 651 LEU HD13 1 1
9 14198 2 2 11 LEU HD21 H 0.491 -5.209 -10.404 1.00 . B B . 651 LEU HD21 1 1
9 14199 2 2 11 LEU HD22 H -1.313 -5.142 -10.334 1.00 . B B . 651 LEU HD22 1 1
9 14200 2 2 11 LEU HD23 H -0.396 -6.303 -9.299 1.00 . B B . 651 LEU HD23 1 1
9 14201 2 2 11 LEU HG H -1.190 -4.394 -7.971 1.00 . B B . 651 LEU HG 1 1
9 14202 2 2 11 LEU N N 2.466 -3.803 -5.967 1.00 . B B . 651 LEU N 1 1
9 14203 2 2 11 LEU O O -1.122 -3.638 -5.775 1.00 . B B . 651 LEU O 1 1
9 14204 2 2 12 HIS C C -1.244 -2.477 -2.969 1.00 . B B . 652 HIS C 1 1
9 14205 2 2 12 HIS CA C -0.365 -3.700 -3.050 1.00 . B B . 652 HIS CA 1 1
9 14206 2 2 12 HIS CB C 0.467 -3.843 -1.751 1.00 . B B . 652 HIS CB 1 1
9 14207 2 2 12 HIS CD2 C 1.257 -1.836 -0.316 1.00 . B B . 652 HIS CD2 1 1
9 14208 2 2 12 HIS CE1 C 2.797 -1.140 -1.719 1.00 . B B . 652 HIS CE1 1 1
9 14209 2 2 12 HIS CG C 1.311 -2.651 -1.404 1.00 . B B . 652 HIS CG 1 1
9 14210 2 2 12 HIS H H 1.461 -3.559 -4.012 1.00 . B B . 652 HIS H 1 1
9 14211 2 2 12 HIS HA H -1.019 -4.554 -3.156 1.00 . B B . 652 HIS HA 1 1
9 14212 2 2 12 HIS HB2 H -0.214 -4.034 -0.898 1.00 . B B . 652 HIS HB2 1 1
9 14213 2 2 12 HIS HB3 H 1.134 -4.726 -1.843 1.00 . B B . 652 HIS HB3 1 1
9 14214 2 2 12 HIS HD2 H 0.614 -1.886 0.552 1.00 . B B . 652 HIS HD2 1 1
9 14215 2 2 12 HIS HE1 H 3.597 -0.536 -2.147 1.00 . B B . 652 HIS HE1 1 1
9 14216 2 2 12 HIS HE2 H 2.438 -0.117 0.099 1.00 . B B . 652 HIS HE2 1 1
9 14217 2 2 12 HIS N N 0.488 -3.648 -4.220 1.00 . B B . 652 HIS N 1 1
9 14218 2 2 12 HIS ND1 N 2.278 -2.211 -2.287 1.00 . B B . 652 HIS ND1 1 1
9 14219 2 2 12 HIS NE2 N 2.215 -0.869 -0.525 1.00 . B B . 652 HIS NE2 1 1
9 14220 2 2 12 HIS O O -2.393 -2.549 -2.559 1.00 . B B . 652 HIS O 1 1
9 14221 2 2 13 ARG C C -2.762 -0.384 -4.513 1.00 . B B . 653 ARG C 1 1
9 14222 2 2 13 ARG CA C -1.430 -0.128 -3.828 1.00 . B B . 653 ARG CA 1 1
9 14223 2 2 13 ARG CB C -0.506 0.689 -4.771 1.00 . B B . 653 ARG CB 1 1
9 14224 2 2 13 ARG CD C -1.564 3.061 -4.500 1.00 . B B . 653 ARG CD 1 1
9 14225 2 2 13 ARG CG C -1.098 1.948 -5.445 1.00 . B B . 653 ARG CG 1 1
9 14226 2 2 13 ARG CZ C -2.042 5.507 -4.935 1.00 . B B . 653 ARG CZ 1 1
9 14227 2 2 13 ARG H H 0.254 -1.370 -3.692 1.00 . B B . 653 ARG H 1 1
9 14228 2 2 13 ARG HA H -1.648 0.402 -2.914 1.00 . B B . 653 ARG HA 1 1
9 14229 2 2 13 ARG HB2 H 0.400 0.986 -4.198 1.00 . B B . 653 ARG HB2 1 1
9 14230 2 2 13 ARG HB3 H -0.160 0.009 -5.588 1.00 . B B . 653 ARG HB3 1 1
9 14231 2 2 13 ARG HD2 H -2.480 2.755 -3.945 1.00 . B B . 653 ARG HD2 1 1
9 14232 2 2 13 ARG HD3 H -0.749 3.326 -3.790 1.00 . B B . 653 ARG HD3 1 1
9 14233 2 2 13 ARG HE H -1.839 4.124 -6.410 1.00 . B B . 653 ARG HE 1 1
9 14234 2 2 13 ARG HG2 H -0.300 2.363 -6.106 1.00 . B B . 653 ARG HG2 1 1
9 14235 2 2 13 ARG HG3 H -1.942 1.663 -6.112 1.00 . B B . 653 ARG HG3 1 1
9 14236 2 2 13 ARG HH11 H -2.270 5.018 -3.008 1.00 . B B . 653 ARG HH11 1 1
9 14237 2 2 13 ARG HH12 H -2.384 6.716 -3.357 1.00 . B B . 653 ARG HH12 1 1
9 14238 2 2 13 ARG HH21 H -1.749 6.303 -6.809 1.00 . B B . 653 ARG HH21 1 1
9 14239 2 2 13 ARG HH22 H -2.082 7.454 -5.528 1.00 . B B . 653 ARG HH22 1 1
9 14240 2 2 13 ARG N N -0.720 -1.342 -3.470 1.00 . B B . 653 ARG N 1 1
9 14241 2 2 13 ARG NE N -1.873 4.244 -5.366 1.00 . B B . 653 ARG NE 1 1
9 14242 2 2 13 ARG NH1 N -2.203 5.782 -3.635 1.00 . B B . 653 ARG NH1 1 1
9 14243 2 2 13 ARG NH2 N -2.041 6.513 -5.820 1.00 . B B . 653 ARG NH2 1 1
9 14244 2 2 13 ARG O O -3.806 0.082 -4.061 1.00 . B B . 653 ARG O 1 1
9 14245 2 2 14 ALA C C -4.677 -2.656 -5.726 1.00 . B B . 654 ALA C 1 1
9 14246 2 2 14 ALA CA C -3.943 -1.491 -6.350 1.00 . B B . 654 ALA CA 1 1
9 14247 2 2 14 ALA CB C -3.591 -1.818 -7.811 1.00 . B B . 654 ALA CB 1 1
9 14248 2 2 14 ALA H H -1.910 -1.607 -5.916 1.00 . B B . 654 ALA H 1 1
9 14249 2 2 14 ALA HA H -4.616 -0.644 -6.322 1.00 . B B . 654 ALA HA 1 1
9 14250 2 2 14 ALA HB1 H -2.950 -2.725 -7.875 1.00 . B B . 654 ALA HB1 1 1
9 14251 2 2 14 ALA HB2 H -3.036 -0.968 -8.262 1.00 . B B . 654 ALA HB2 1 1
9 14252 2 2 14 ALA HB3 H -4.511 -1.985 -8.407 1.00 . B B . 654 ALA HB3 1 1
9 14253 2 2 14 ALA N N -2.752 -1.167 -5.609 1.00 . B B . 654 ALA N 1 1
9 14254 2 2 14 ALA O O -5.897 -2.621 -5.589 1.00 . B B . 654 ALA O 1 1
9 14255 2 2 15 LEU C C -5.332 -4.675 -3.471 1.00 . B B . 655 LEU C 1 1
9 14256 2 2 15 LEU CA C -4.635 -4.913 -4.796 1.00 . B B . 655 LEU CA 1 1
9 14257 2 2 15 LEU CB C -3.713 -6.145 -4.642 1.00 . B B . 655 LEU CB 1 1
9 14258 2 2 15 LEU CD1 C -5.147 -7.930 -5.772 1.00 . B B . 655 LEU CD1 1 1
9 14259 2 2 15 LEU CD2 C -3.621 -8.598 -3.917 1.00 . B B . 655 LEU CD2 1 1
9 14260 2 2 15 LEU CG C -4.499 -7.468 -4.461 1.00 . B B . 655 LEU CG 1 1
9 14261 2 2 15 LEU H H -2.960 -3.753 -5.403 1.00 . B B . 655 LEU H 1 1
9 14262 2 2 15 LEU HA H -5.397 -5.174 -5.509 1.00 . B B . 655 LEU HA 1 1
9 14263 2 2 15 LEU HB2 H -3.071 -6.239 -5.545 1.00 . B B . 655 LEU HB2 1 1
9 14264 2 2 15 LEU HB3 H -3.041 -5.998 -3.767 1.00 . B B . 655 LEU HB3 1 1
9 14265 2 2 15 LEU HD11 H -5.730 -8.857 -5.586 1.00 . B B . 655 LEU HD11 1 1
9 14266 2 2 15 LEU HD12 H -4.362 -8.153 -6.525 1.00 . B B . 655 LEU HD12 1 1
9 14267 2 2 15 LEU HD13 H -5.832 -7.163 -6.184 1.00 . B B . 655 LEU HD13 1 1
9 14268 2 2 15 LEU HD21 H -3.236 -8.332 -2.910 1.00 . B B . 655 LEU HD21 1 1
9 14269 2 2 15 LEU HD22 H -4.215 -9.531 -3.827 1.00 . B B . 655 LEU HD22 1 1
9 14270 2 2 15 LEU HD23 H -2.762 -8.786 -4.595 1.00 . B B . 655 LEU HD23 1 1
9 14271 2 2 15 LEU HG H -5.312 -7.300 -3.710 1.00 . B B . 655 LEU HG 1 1
9 14272 2 2 15 LEU N N -3.964 -3.733 -5.318 1.00 . B B . 655 LEU N 1 1
9 14273 2 2 15 LEU O O -6.500 -5.031 -3.298 1.00 . B B . 655 LEU O 1 1
9 14274 2 2 16 GLN C C -6.277 -2.901 -1.131 1.00 . B B . 656 GLN C 1 1
9 14275 2 2 16 GLN CA C -5.162 -3.907 -1.159 1.00 . B B . 656 GLN CA 1 1
9 14276 2 2 16 GLN CB C -4.111 -3.539 -0.093 1.00 . B B . 656 GLN CB 1 1
9 14277 2 2 16 GLN CD C -2.044 -4.225 1.193 1.00 . B B . 656 GLN CD 1 1
9 14278 2 2 16 GLN CG C -3.019 -4.614 0.079 1.00 . B B . 656 GLN CG 1 1
9 14279 2 2 16 GLN H H -3.754 -3.586 -2.650 1.00 . B B . 656 GLN H 1 1
9 14280 2 2 16 GLN HA H -5.561 -4.864 -0.867 1.00 . B B . 656 GLN HA 1 1
9 14281 2 2 16 GLN HB2 H -3.656 -2.557 -0.345 1.00 . B B . 656 GLN HB2 1 1
9 14282 2 2 16 GLN HB3 H -4.634 -3.427 0.885 1.00 . B B . 656 GLN HB3 1 1
9 14283 2 2 16 GLN HE21 H -0.879 -5.879 0.768 1.00 . B B . 656 GLN HE21 1 1
9 14284 2 2 16 GLN HE22 H -0.397 -4.901 2.162 1.00 . B B . 656 GLN HE22 1 1
9 14285 2 2 16 GLN HG2 H -3.483 -5.589 0.341 1.00 . B B . 656 GLN HG2 1 1
9 14286 2 2 16 GLN HG3 H -2.452 -4.748 -0.865 1.00 . B B . 656 GLN HG3 1 1
9 14287 2 2 16 GLN N N -4.644 -4.040 -2.498 1.00 . B B . 656 GLN N 1 1
9 14288 2 2 16 GLN NE2 N -1.026 -5.091 1.415 1.00 . B B . 656 GLN NE2 1 1
9 14289 2 2 16 GLN O O -7.288 -3.142 -0.487 1.00 . B B . 656 GLN O 1 1
9 14290 2 2 16 GLN OE1 O -2.158 -3.185 1.845 1.00 . B B . 656 GLN OE1 1 1
9 14291 2 2 17 ALA C C -8.378 -1.123 -2.743 1.00 . B B . 657 ALA C 1 1
9 14292 2 2 17 ALA CA C -7.160 -0.744 -1.916 1.00 . B B . 657 ALA CA 1 1
9 14293 2 2 17 ALA CB C -6.564 0.561 -2.474 1.00 . B B . 657 ALA CB 1 1
9 14294 2 2 17 ALA H H -5.344 -1.627 -2.458 1.00 . B B . 657 ALA H 1 1
9 14295 2 2 17 ALA HA H -7.502 -0.582 -0.902 1.00 . B B . 657 ALA HA 1 1
9 14296 2 2 17 ALA HB1 H -7.307 1.385 -2.418 1.00 . B B . 657 ALA HB1 1 1
9 14297 2 2 17 ALA HB2 H -6.257 0.433 -3.534 1.00 . B B . 657 ALA HB2 1 1
9 14298 2 2 17 ALA HB3 H -5.670 0.853 -1.883 1.00 . B B . 657 ALA HB3 1 1
9 14299 2 2 17 ALA N N -6.150 -1.782 -1.887 1.00 . B B . 657 ALA N 1 1
9 14300 2 2 17 ALA O O -9.379 -0.413 -2.762 1.00 . B B . 657 ALA O 1 1
9 14301 2 2 18 TRP C C -10.071 -3.875 -3.077 1.00 . B B . 658 TRP C 1 1
9 14302 2 2 18 TRP CA C -9.450 -2.896 -4.065 1.00 . B B . 658 TRP CA 1 1
9 14303 2 2 18 TRP CB C -8.995 -3.582 -5.379 1.00 . B B . 658 TRP CB 1 1
9 14304 2 2 18 TRP CD1 C -11.415 -4.276 -6.100 1.00 . B B . 658 TRP CD1 1 1
9 14305 2 2 18 TRP CD2 C -9.769 -4.880 -7.504 1.00 . B B . 658 TRP CD2 1 1
9 14306 2 2 18 TRP CE2 C -11.002 -5.329 -8.028 1.00 . B B . 658 TRP CE2 1 1
9 14307 2 2 18 TRP CE3 C -8.571 -5.109 -8.176 1.00 . B B . 658 TRP CE3 1 1
9 14308 2 2 18 TRP CG C -10.060 -4.214 -6.261 1.00 . B B . 658 TRP CG 1 1
9 14309 2 2 18 TRP CH2 C -9.849 -6.248 -9.918 1.00 . B B . 658 TRP CH2 1 1
9 14310 2 2 18 TRP CZ2 C -11.051 -6.030 -9.227 1.00 . B B . 658 TRP CZ2 1 1
9 14311 2 2 18 TRP CZ3 C -8.627 -5.791 -9.401 1.00 . B B . 658 TRP CZ3 1 1
9 14312 2 2 18 TRP H H -7.458 -2.774 -3.523 1.00 . B B . 658 TRP H 1 1
9 14313 2 2 18 TRP HA H -10.200 -2.148 -4.290 1.00 . B B . 658 TRP HA 1 1
9 14314 2 2 18 TRP HB2 H -8.496 -2.806 -6.001 1.00 . B B . 658 TRP HB2 1 1
9 14315 2 2 18 TRP HB3 H -8.216 -4.338 -5.150 1.00 . B B . 658 TRP HB3 1 1
9 14316 2 2 18 TRP HD1 H -11.967 -3.832 -5.283 1.00 . B B . 658 TRP HD1 1 1
9 14317 2 2 18 TRP HE1 H -12.999 -4.900 -7.318 1.00 . B B . 658 TRP HE1 1 1
9 14318 2 2 18 TRP HE3 H -7.626 -4.766 -7.787 1.00 . B B . 658 TRP HE3 1 1
9 14319 2 2 18 TRP HH2 H -9.866 -6.781 -10.858 1.00 . B B . 658 TRP HH2 1 1
9 14320 2 2 18 TRP HZ2 H -11.983 -6.413 -9.613 1.00 . B B . 658 TRP HZ2 1 1
9 14321 2 2 18 TRP HZ3 H -7.715 -5.968 -9.952 1.00 . B B . 658 TRP HZ3 1 1
9 14322 2 2 18 TRP N N -8.311 -2.268 -3.452 1.00 . B B . 658 TRP N 1 1
9 14323 2 2 18 TRP NE1 N -11.992 -4.937 -7.157 1.00 . B B . 658 TRP NE1 1 1
9 14324 2 2 18 TRP O O -11.280 -3.865 -2.871 1.00 . B B . 658 TRP O 1 1
9 14325 2 2 19 VAL C C -10.292 -5.270 -0.185 1.00 . B B . 659 VAL C 1 1
9 14326 2 2 19 VAL CA C -9.848 -5.782 -1.554 1.00 . B B . 659 VAL CA 1 1
9 14327 2 2 19 VAL CB C -8.953 -7.019 -1.433 1.00 . B B . 659 VAL CB 1 1
9 14328 2 2 19 VAL CG1 C -7.802 -6.824 -0.431 1.00 . B B . 659 VAL CG1 1 1
9 14329 2 2 19 VAL CG2 C -9.806 -8.258 -1.080 1.00 . B B . 659 VAL CG2 1 1
9 14330 2 2 19 VAL H H -8.286 -4.798 -2.586 1.00 . B B . 659 VAL H 1 1
9 14331 2 2 19 VAL HA H -10.750 -6.122 -2.042 1.00 . B B . 659 VAL HA 1 1
9 14332 2 2 19 VAL HB H -8.502 -7.191 -2.437 1.00 . B B . 659 VAL HB 1 1
9 14333 2 2 19 VAL HG11 H -8.183 -6.791 0.612 1.00 . B B . 659 VAL HG11 1 1
9 14334 2 2 19 VAL HG12 H -7.079 -7.664 -0.506 1.00 . B B . 659 VAL HG12 1 1
9 14335 2 2 19 VAL HG13 H -7.273 -5.877 -0.640 1.00 . B B . 659 VAL HG13 1 1
9 14336 2 2 19 VAL HG21 H -10.619 -8.400 -1.824 1.00 . B B . 659 VAL HG21 1 1
9 14337 2 2 19 VAL HG22 H -10.266 -8.144 -0.075 1.00 . B B . 659 VAL HG22 1 1
9 14338 2 2 19 VAL HG23 H -9.174 -9.170 -1.073 1.00 . B B . 659 VAL HG23 1 1
9 14339 2 2 19 VAL N N -9.277 -4.766 -2.432 1.00 . B B . 659 VAL N 1 1
9 14340 2 2 19 VAL O O -11.248 -5.794 0.387 1.00 . B B . 659 VAL O 1 1
9 14341 2 2 20 THR C C -9.755 -2.200 1.795 1.00 . B B . 660 THR C 1 1
9 14342 2 2 20 THR CA C -9.973 -3.728 1.707 1.00 . B B . 660 THR CA 1 1
9 14343 2 2 20 THR CB C -9.205 -4.404 2.846 1.00 . B B . 660 THR CB 1 1
9 14344 2 2 20 THR CG2 C -7.684 -4.216 2.699 1.00 . B B . 660 THR CG2 1 1
9 14345 2 2 20 THR H H -8.849 -3.774 -0.059 1.00 . B B . 660 THR H 1 1
9 14346 2 2 20 THR HA H -11.030 -3.883 1.871 1.00 . B B . 660 THR HA 1 1
9 14347 2 2 20 THR HB H -9.439 -5.494 2.839 1.00 . B B . 660 THR HB 1 1
9 14348 2 2 20 THR HG1 H -9.742 -2.916 3.856 1.00 . B B . 660 THR HG1 1 1
9 14349 2 2 20 THR HG21 H -7.326 -4.660 1.748 1.00 . B B . 660 THR HG21 1 1
9 14350 2 2 20 THR HG22 H -7.420 -3.137 2.704 1.00 . B B . 660 THR HG22 1 1
9 14351 2 2 20 THR HG23 H -7.157 -4.709 3.543 1.00 . B B . 660 THR HG23 1 1
9 14352 2 2 20 THR N N -9.622 -4.249 0.393 1.00 . B B . 660 THR N 1 1
9 14353 2 2 20 THR O O -9.967 -1.652 2.919 1.00 . B B . 660 THR O 1 1
9 14354 2 2 20 THR OXT O -9.380 -1.551 0.789 1.00 . B B . 660 THR OXT 1 1
9 14355 2 2 20 THR OG1 O -9.606 -3.869 4.102 1.00 . B B . 660 THR OG1 1 1
10 14356 1 1 1 THR C C 9.179 -0.042 -21.132 1.00 . A A . 94 THR C 1 1
10 14357 1 1 1 THR CA C 9.891 -1.313 -20.794 1.00 . A A . 94 THR CA 1 1
10 14358 1 1 1 THR CB C 9.186 -2.168 -19.733 1.00 . A A . 94 THR CB 1 1
10 14359 1 1 1 THR CG2 C 8.939 -1.400 -18.422 1.00 . A A . 94 THR CG2 1 1
10 14360 1 1 1 THR H1 H 11.066 0.165 -20.617 1.00 . A A . 94 THR H1 1 1
10 14361 1 1 1 THR HA H 10.009 -1.894 -21.700 1.00 . A A . 94 THR HA 1 1
10 14362 1 1 1 THR HB H 9.831 -3.054 -19.516 1.00 . A A . 94 THR HB 1 1
10 14363 1 1 1 THR HG1 H 7.654 -3.353 -19.632 1.00 . A A . 94 THR HG1 1 1
10 14364 1 1 1 THR HG21 H 8.451 -2.068 -17.679 1.00 . A A . 94 THR HG21 1 1
10 14365 1 1 1 THR HG22 H 9.893 -1.045 -17.979 1.00 . A A . 94 THR HG22 1 1
10 14366 1 1 1 THR HG23 H 8.269 -0.528 -18.582 1.00 . A A . 94 THR HG23 1 1
10 14367 1 1 1 THR N N 11.279 -0.839 -20.360 1.00 . A A . 94 THR N 1 1
10 14368 1 1 1 THR O O 9.932 0.938 -21.128 1.00 . A A . 94 THR O 1 1
10 14369 1 1 1 THR OG1 O 7.934 -2.639 -20.219 1.00 . A A . 94 THR OG1 1 1
10 14370 1 1 2 GLN C C 6.961 2.143 -20.613 1.00 . A A . 95 GLN C 1 1
10 14371 1 1 2 GLN CA C 7.097 1.152 -21.771 1.00 . A A . 95 GLN CA 1 1
10 14372 1 1 2 GLN CB C 5.674 0.755 -22.267 1.00 . A A . 95 GLN CB 1 1
10 14373 1 1 2 GLN CD C 4.262 -0.757 -23.782 1.00 . A A . 95 GLN CD 1 1
10 14374 1 1 2 GLN CG C 5.668 -0.210 -23.480 1.00 . A A . 95 GLN CG 1 1
10 14375 1 1 2 GLN H H 7.339 -0.874 -21.288 1.00 . A A . 95 GLN H 1 1
10 14376 1 1 2 GLN HA H 7.628 1.650 -22.572 1.00 . A A . 95 GLN HA 1 1
10 14377 1 1 2 GLN HB2 H 5.131 0.272 -21.423 1.00 . A A . 95 GLN HB2 1 1
10 14378 1 1 2 GLN HB3 H 5.111 1.675 -22.549 1.00 . A A . 95 GLN HB3 1 1
10 14379 1 1 2 GLN HE21 H 4.233 0.135 -25.625 1.00 . A A . 95 GLN HE21 1 1
10 14380 1 1 2 GLN HE22 H 2.827 -0.804 -25.209 1.00 . A A . 95 GLN HE22 1 1
10 14381 1 1 2 GLN HG2 H 6.067 0.315 -24.373 1.00 . A A . 95 GLN HG2 1 1
10 14382 1 1 2 GLN HG3 H 6.315 -1.089 -23.281 1.00 . A A . 95 GLN HG3 1 1
10 14383 1 1 2 GLN N N 7.858 -0.023 -21.393 1.00 . A A . 95 GLN N 1 1
10 14384 1 1 2 GLN NE2 N 3.726 -0.434 -24.985 1.00 . A A . 95 GLN NE2 1 1
10 14385 1 1 2 GLN O O 6.811 1.754 -19.455 1.00 . A A . 95 GLN O 1 1
10 14386 1 1 2 GLN OE1 O 3.656 -1.480 -22.985 1.00 . A A . 95 GLN OE1 1 1
10 14387 1 1 3 LYS C C 6.624 5.724 -20.871 1.00 . A A . 96 LYS C 1 1
10 14388 1 1 3 LYS CA C 6.906 4.542 -19.974 1.00 . A A . 96 LYS CA 1 1
10 14389 1 1 3 LYS CB C 8.238 4.776 -19.202 1.00 . A A . 96 LYS CB 1 1
10 14390 1 1 3 LYS CD C 7.689 5.986 -16.944 1.00 . A A . 96 LYS CD 1 1
10 14391 1 1 3 LYS CE C 6.232 6.469 -16.890 1.00 . A A . 96 LYS CE 1 1
10 14392 1 1 3 LYS CG C 8.383 6.041 -18.321 1.00 . A A . 96 LYS CG 1 1
10 14393 1 1 3 LYS H H 7.203 3.775 -21.853 1.00 . A A . 96 LYS H 1 1
10 14394 1 1 3 LYS HA H 6.062 4.371 -19.321 1.00 . A A . 96 LYS HA 1 1
10 14395 1 1 3 LYS HB2 H 8.436 3.883 -18.571 1.00 . A A . 96 LYS HB2 1 1
10 14396 1 1 3 LYS HB3 H 9.053 4.819 -19.962 1.00 . A A . 96 LYS HB3 1 1
10 14397 1 1 3 LYS HD2 H 7.728 4.933 -16.583 1.00 . A A . 96 LYS HD2 1 1
10 14398 1 1 3 LYS HD3 H 8.282 6.596 -16.225 1.00 . A A . 96 LYS HD3 1 1
10 14399 1 1 3 LYS HE2 H 5.622 5.981 -17.677 1.00 . A A . 96 LYS HE2 1 1
10 14400 1 1 3 LYS HE3 H 5.793 6.212 -15.899 1.00 . A A . 96 LYS HE3 1 1
10 14401 1 1 3 LYS HG2 H 9.476 6.130 -18.105 1.00 . A A . 96 LYS HG2 1 1
10 14402 1 1 3 LYS HG3 H 8.110 6.959 -18.880 1.00 . A A . 96 LYS HG3 1 1
10 14403 1 1 3 LYS HZ1 H 6.357 8.257 -18.023 1.00 . A A . 96 LYS HZ1 1 1
10 14404 1 1 3 LYS HZ2 H 6.672 8.456 -16.355 1.00 . A A . 96 LYS HZ2 1 1
10 14405 1 1 3 LYS HZ3 H 5.072 8.190 -16.888 1.00 . A A . 96 LYS HZ3 1 1
10 14406 1 1 3 LYS N N 7.039 3.453 -20.919 1.00 . A A . 96 LYS N 1 1
10 14407 1 1 3 LYS NZ N 6.112 7.935 -17.048 1.00 . A A . 96 LYS NZ 1 1
10 14408 1 1 3 LYS O O 7.250 5.826 -21.924 1.00 . A A . 96 LYS O 1 1
10 14409 1 1 4 MET C C 6.361 8.936 -20.624 1.00 . A A . 97 MET C 1 1
10 14410 1 1 4 MET CA C 5.507 7.857 -21.272 1.00 . A A . 97 MET CA 1 1
10 14411 1 1 4 MET CB C 4.008 8.249 -21.323 1.00 . A A . 97 MET CB 1 1
10 14412 1 1 4 MET CE C 3.653 11.266 -24.158 1.00 . A A . 97 MET CE 1 1
10 14413 1 1 4 MET CG C 3.639 9.511 -22.136 1.00 . A A . 97 MET CG 1 1
10 14414 1 1 4 MET H H 5.082 6.535 -19.721 1.00 . A A . 97 MET H 1 1
10 14415 1 1 4 MET HA H 5.858 7.719 -22.286 1.00 . A A . 97 MET HA 1 1
10 14416 1 1 4 MET HB2 H 3.450 7.388 -21.755 1.00 . A A . 97 MET HB2 1 1
10 14417 1 1 4 MET HB3 H 3.635 8.387 -20.281 1.00 . A A . 97 MET HB3 1 1
10 14418 1 1 4 MET HE1 H 3.978 12.026 -23.415 1.00 . A A . 97 MET HE1 1 1
10 14419 1 1 4 MET HE2 H 3.973 11.625 -25.160 1.00 . A A . 97 MET HE2 1 1
10 14420 1 1 4 MET HE3 H 2.543 11.231 -24.151 1.00 . A A . 97 MET HE3 1 1
10 14421 1 1 4 MET HG2 H 2.532 9.548 -22.214 1.00 . A A . 97 MET HG2 1 1
10 14422 1 1 4 MET HG3 H 3.942 10.396 -21.541 1.00 . A A . 97 MET HG3 1 1
10 14423 1 1 4 MET N N 5.681 6.629 -20.520 1.00 . A A . 97 MET N 1 1
10 14424 1 1 4 MET O O 6.654 8.879 -19.432 1.00 . A A . 97 MET O 1 1
10 14425 1 1 4 MET SD S 4.361 9.630 -23.801 1.00 . A A . 97 MET SD 1 1
10 14426 1 1 5 SER C C 6.826 11.934 -19.964 1.00 . A A . 98 SER C 1 1
10 14427 1 1 5 SER CA C 7.635 11.034 -20.868 1.00 . A A . 98 SER CA 1 1
10 14428 1 1 5 SER CB C 8.224 11.920 -21.995 1.00 . A A . 98 SER CB 1 1
10 14429 1 1 5 SER H H 6.686 9.946 -22.382 1.00 . A A . 98 SER H 1 1
10 14430 1 1 5 SER HA H 8.444 10.615 -20.284 1.00 . A A . 98 SER HA 1 1
10 14431 1 1 5 SER HB2 H 7.406 12.410 -22.567 1.00 . A A . 98 SER HB2 1 1
10 14432 1 1 5 SER HB3 H 8.875 12.710 -21.553 1.00 . A A . 98 SER HB3 1 1
10 14433 1 1 5 SER HG H 9.360 11.706 -23.561 1.00 . A A . 98 SER HG 1 1
10 14434 1 1 5 SER N N 6.827 9.941 -21.394 1.00 . A A . 98 SER N 1 1
10 14435 1 1 5 SER O O 7.274 12.349 -18.898 1.00 . A A . 98 SER O 1 1
10 14436 1 1 5 SER OG O 8.996 11.121 -22.887 1.00 . A A . 98 SER OG 1 1
10 14437 1 1 6 GLU C C 3.611 12.066 -18.948 1.00 . A A . 99 GLU C 1 1
10 14438 1 1 6 GLU CA C 4.618 12.990 -19.654 1.00 . A A . 99 GLU CA 1 1
10 14439 1 1 6 GLU CB C 3.726 13.793 -20.633 1.00 . A A . 99 GLU CB 1 1
10 14440 1 1 6 GLU CD C 3.116 15.156 -22.560 1.00 . A A . 99 GLU CD 1 1
10 14441 1 1 6 GLU CG C 4.294 14.803 -21.643 1.00 . A A . 99 GLU CG 1 1
10 14442 1 1 6 GLU H H 5.280 11.874 -21.268 1.00 . A A . 99 GLU H 1 1
10 14443 1 1 6 GLU HA H 5.100 13.632 -18.928 1.00 . A A . 99 GLU HA 1 1
10 14444 1 1 6 GLU HB2 H 3.208 13.026 -21.260 1.00 . A A . 99 GLU HB2 1 1
10 14445 1 1 6 GLU HB3 H 2.969 14.376 -20.058 1.00 . A A . 99 GLU HB3 1 1
10 14446 1 1 6 GLU HG2 H 4.653 15.721 -21.141 1.00 . A A . 99 GLU HG2 1 1
10 14447 1 1 6 GLU HG3 H 5.106 14.368 -22.258 1.00 . A A . 99 GLU HG3 1 1
10 14448 1 1 6 GLU N N 5.591 12.237 -20.399 1.00 . A A . 99 GLU N 1 1
10 14449 1 1 6 GLU O O 3.672 10.843 -19.037 1.00 . A A . 99 GLU O 1 1
10 14450 1 1 6 GLU OE1 O 2.010 15.461 -22.022 1.00 . A A . 99 GLU OE1 1 1
10 14451 1 1 6 GLU OE2 O 3.261 15.021 -23.798 1.00 . A A . 99 GLU OE2 1 1
10 14452 1 1 7 LYS C C 1.096 12.093 -16.489 1.00 . A A . 100 LYS C 1 1
10 14453 1 1 7 LYS CA C 1.252 12.271 -17.987 1.00 . A A . 100 LYS CA 1 1
10 14454 1 1 7 LYS CB C 0.517 11.176 -18.838 1.00 . A A . 100 LYS CB 1 1
10 14455 1 1 7 LYS CD C 0.618 12.595 -21.104 1.00 . A A . 100 LYS CD 1 1
10 14456 1 1 7 LYS CE C -0.682 13.336 -21.409 1.00 . A A . 100 LYS CE 1 1
10 14457 1 1 7 LYS CG C 0.609 11.226 -20.386 1.00 . A A . 100 LYS CG 1 1
10 14458 1 1 7 LYS H H 2.751 13.670 -18.105 1.00 . A A . 100 LYS H 1 1
10 14459 1 1 7 LYS HA H 0.667 13.158 -18.188 1.00 . A A . 100 LYS HA 1 1
10 14460 1 1 7 LYS HB2 H 0.905 10.177 -18.527 1.00 . A A . 100 LYS HB2 1 1
10 14461 1 1 7 LYS HB3 H -0.567 11.215 -18.588 1.00 . A A . 100 LYS HB3 1 1
10 14462 1 1 7 LYS HD2 H 1.225 13.293 -20.501 1.00 . A A . 100 LYS HD2 1 1
10 14463 1 1 7 LYS HD3 H 1.153 12.430 -22.072 1.00 . A A . 100 LYS HD3 1 1
10 14464 1 1 7 LYS HE2 H -1.396 12.697 -21.968 1.00 . A A . 100 LYS HE2 1 1
10 14465 1 1 7 LYS HE3 H -1.153 13.693 -20.469 1.00 . A A . 100 LYS HE3 1 1
10 14466 1 1 7 LYS HG2 H 1.600 10.767 -20.618 1.00 . A A . 100 LYS HG2 1 1
10 14467 1 1 7 LYS HG3 H -0.156 10.558 -20.835 1.00 . A A . 100 LYS HG3 1 1
10 14468 1 1 7 LYS HZ1 H -0.318 14.247 -23.256 1.00 . A A . 100 LYS HZ1 1 1
10 14469 1 1 7 LYS HZ2 H 0.635 14.897 -22.034 1.00 . A A . 100 LYS HZ2 1 1
10 14470 1 1 7 LYS HZ3 H -1.029 15.289 -22.123 1.00 . A A . 100 LYS HZ3 1 1
10 14471 1 1 7 LYS N N 2.602 12.711 -18.321 1.00 . A A . 100 LYS N 1 1
10 14472 1 1 7 LYS NZ N -0.354 14.517 -22.255 1.00 . A A . 100 LYS NZ 1 1
10 14473 1 1 7 LYS O O 1.829 12.699 -15.714 1.00 . A A . 100 LYS O 1 1
10 14474 1 1 8 ASP C C -0.976 10.073 -14.265 1.00 . A A . 101 ASP C 1 1
10 14475 1 1 8 ASP CA C -0.435 11.435 -14.694 1.00 . A A . 101 ASP CA 1 1
10 14476 1 1 8 ASP CB C -1.525 12.557 -14.681 1.00 . A A . 101 ASP CB 1 1
10 14477 1 1 8 ASP CG C -1.800 13.156 -13.303 1.00 . A A . 101 ASP CG 1 1
10 14478 1 1 8 ASP H H -0.437 10.736 -16.655 1.00 . A A . 101 ASP H 1 1
10 14479 1 1 8 ASP HA H 0.381 11.683 -14.026 1.00 . A A . 101 ASP HA 1 1
10 14480 1 1 8 ASP HB2 H -1.154 13.397 -15.309 1.00 . A A . 101 ASP HB2 1 1
10 14481 1 1 8 ASP HB3 H -2.476 12.200 -15.118 1.00 . A A . 101 ASP HB3 1 1
10 14482 1 1 8 ASP N N 0.072 11.331 -16.046 1.00 . A A . 101 ASP N 1 1
10 14483 1 1 8 ASP O O -0.617 9.034 -14.821 1.00 . A A . 101 ASP O 1 1
10 14484 1 1 8 ASP OD1 O -2.448 12.448 -12.488 1.00 . A A . 101 ASP OD1 1 1
10 14485 1 1 8 ASP OD2 O -1.387 14.316 -13.066 1.00 . A A . 101 ASP OD2 1 1
10 14486 1 1 9 THR C C -3.024 7.858 -13.558 1.00 . A A . 102 THR C 1 1
10 14487 1 1 9 THR CA C -2.485 8.903 -12.603 1.00 . A A . 102 THR CA 1 1
10 14488 1 1 9 THR CB C -3.532 9.329 -11.567 1.00 . A A . 102 THR CB 1 1
10 14489 1 1 9 THR CG2 C -4.781 9.959 -12.211 1.00 . A A . 102 THR CG2 1 1
10 14490 1 1 9 THR H H -2.160 10.973 -12.886 1.00 . A A . 102 THR H 1 1
10 14491 1 1 9 THR HA H -1.684 8.427 -12.055 1.00 . A A . 102 THR HA 1 1
10 14492 1 1 9 THR HB H -3.052 10.093 -10.910 1.00 . A A . 102 THR HB 1 1
10 14493 1 1 9 THR HG1 H -4.378 8.638 -9.982 1.00 . A A . 102 THR HG1 1 1
10 14494 1 1 9 THR HG21 H -5.343 9.211 -12.806 1.00 . A A . 102 THR HG21 1 1
10 14495 1 1 9 THR HG22 H -4.495 10.810 -12.865 1.00 . A A . 102 THR HG22 1 1
10 14496 1 1 9 THR HG23 H -5.458 10.352 -11.423 1.00 . A A . 102 THR HG23 1 1
10 14497 1 1 9 THR N N -1.891 10.056 -13.272 1.00 . A A . 102 THR N 1 1
10 14498 1 1 9 THR O O -2.898 6.661 -13.331 1.00 . A A . 102 THR O 1 1
10 14499 1 1 9 THR OG1 O -3.959 8.245 -10.753 1.00 . A A . 102 THR OG1 1 1
10 14500 1 1 10 LYS C C -2.946 6.439 -16.286 1.00 . A A . 103 LYS C 1 1
10 14501 1 1 10 LYS CA C -4.049 7.331 -15.722 1.00 . A A . 103 LYS CA 1 1
10 14502 1 1 10 LYS CB C -4.854 8.016 -16.858 1.00 . A A . 103 LYS CB 1 1
10 14503 1 1 10 LYS CD C -6.708 7.633 -18.645 1.00 . A A . 103 LYS CD 1 1
10 14504 1 1 10 LYS CE C -6.062 8.302 -19.863 1.00 . A A . 103 LYS CE 1 1
10 14505 1 1 10 LYS CG C -5.701 7.007 -17.660 1.00 . A A . 103 LYS CG 1 1
10 14506 1 1 10 LYS H H -3.650 9.239 -14.902 1.00 . A A . 103 LYS H 1 1
10 14507 1 1 10 LYS HA H -4.738 6.673 -15.212 1.00 . A A . 103 LYS HA 1 1
10 14508 1 1 10 LYS HB2 H -5.550 8.746 -16.386 1.00 . A A . 103 LYS HB2 1 1
10 14509 1 1 10 LYS HB3 H -4.168 8.580 -17.524 1.00 . A A . 103 LYS HB3 1 1
10 14510 1 1 10 LYS HD2 H -7.372 6.807 -18.995 1.00 . A A . 103 LYS HD2 1 1
10 14511 1 1 10 LYS HD3 H -7.341 8.362 -18.093 1.00 . A A . 103 LYS HD3 1 1
10 14512 1 1 10 LYS HE2 H -5.482 9.199 -19.558 1.00 . A A . 103 LYS HE2 1 1
10 14513 1 1 10 LYS HE3 H -5.383 7.588 -20.382 1.00 . A A . 103 LYS HE3 1 1
10 14514 1 1 10 LYS HG2 H -5.036 6.302 -18.204 1.00 . A A . 103 LYS HG2 1 1
10 14515 1 1 10 LYS HG3 H -6.287 6.401 -16.927 1.00 . A A . 103 LYS HG3 1 1
10 14516 1 1 10 LYS HZ1 H -7.770 9.377 -20.368 1.00 . A A . 103 LYS HZ1 1 1
10 14517 1 1 10 LYS HZ2 H -7.625 7.892 -21.166 1.00 . A A . 103 LYS HZ2 1 1
10 14518 1 1 10 LYS HZ3 H -6.665 9.204 -21.644 1.00 . A A . 103 LYS HZ3 1 1
10 14519 1 1 10 LYS N N -3.579 8.266 -14.721 1.00 . A A . 103 LYS N 1 1
10 14520 1 1 10 LYS NZ N -7.103 8.727 -20.830 1.00 . A A . 103 LYS NZ 1 1
10 14521 1 1 10 LYS O O -3.193 5.261 -16.534 1.00 . A A . 103 LYS O 1 1
10 14522 1 1 11 GLU C C -0.165 5.115 -15.757 1.00 . A A . 104 GLU C 1 1
10 14523 1 1 11 GLU CA C -0.603 6.043 -16.878 1.00 . A A . 104 GLU CA 1 1
10 14524 1 1 11 GLU CB C 0.633 6.720 -17.543 1.00 . A A . 104 GLU CB 1 1
10 14525 1 1 11 GLU CD C 2.956 7.762 -17.146 1.00 . A A . 104 GLU CD 1 1
10 14526 1 1 11 GLU CG C 1.517 7.620 -16.651 1.00 . A A . 104 GLU CG 1 1
10 14527 1 1 11 GLU H H -1.421 7.841 -16.123 1.00 . A A . 104 GLU H 1 1
10 14528 1 1 11 GLU HA H -1.008 5.404 -17.649 1.00 . A A . 104 GLU HA 1 1
10 14529 1 1 11 GLU HB2 H 1.268 5.894 -17.946 1.00 . A A . 104 GLU HB2 1 1
10 14530 1 1 11 GLU HB3 H 0.294 7.316 -18.419 1.00 . A A . 104 GLU HB3 1 1
10 14531 1 1 11 GLU HG2 H 1.081 8.637 -16.587 1.00 . A A . 104 GLU HG2 1 1
10 14532 1 1 11 GLU HG3 H 1.586 7.216 -15.619 1.00 . A A . 104 GLU HG3 1 1
10 14533 1 1 11 GLU N N -1.684 6.925 -16.447 1.00 . A A . 104 GLU N 1 1
10 14534 1 1 11 GLU O O 0.190 3.965 -16.004 1.00 . A A . 104 GLU O 1 1
10 14535 1 1 11 GLU OE1 O 3.383 7.106 -18.133 1.00 . A A . 104 GLU OE1 1 1
10 14536 1 1 11 GLU OE2 O 3.708 8.515 -16.469 1.00 . A A . 104 GLU OE2 1 1
10 14537 1 1 12 GLU C C -1.055 3.614 -13.222 1.00 . A A . 105 GLU C 1 1
10 14538 1 1 12 GLU CA C -0.022 4.730 -13.312 1.00 . A A . 105 GLU CA 1 1
10 14539 1 1 12 GLU CB C -0.055 5.570 -12.008 1.00 . A A . 105 GLU CB 1 1
10 14540 1 1 12 GLU CD C -0.010 5.543 -9.468 1.00 . A A . 105 GLU CD 1 1
10 14541 1 1 12 GLU CG C 0.292 4.764 -10.736 1.00 . A A . 105 GLU CG 1 1
10 14542 1 1 12 GLU H H -0.529 6.508 -14.306 1.00 . A A . 105 GLU H 1 1
10 14543 1 1 12 GLU HA H 0.947 4.267 -13.413 1.00 . A A . 105 GLU HA 1 1
10 14544 1 1 12 GLU HB2 H 0.664 6.413 -12.107 1.00 . A A . 105 GLU HB2 1 1
10 14545 1 1 12 GLU HB3 H -1.067 6.016 -11.884 1.00 . A A . 105 GLU HB3 1 1
10 14546 1 1 12 GLU HG2 H -0.311 3.833 -10.688 1.00 . A A . 105 GLU HG2 1 1
10 14547 1 1 12 GLU HG3 H 1.367 4.486 -10.742 1.00 . A A . 105 GLU HG3 1 1
10 14548 1 1 12 GLU N N -0.249 5.565 -14.482 1.00 . A A . 105 GLU N 1 1
10 14549 1 1 12 GLU O O -0.722 2.441 -13.058 1.00 . A A . 105 GLU O 1 1
10 14550 1 1 12 GLU OE1 O -1.181 5.966 -9.273 1.00 . A A . 105 GLU OE1 1 1
10 14551 1 1 12 GLU OE2 O 0.889 5.653 -8.594 1.00 . A A . 105 GLU OE2 1 1
10 14552 1 1 13 ILE C C -3.313 2.050 -14.604 1.00 . A A . 106 ILE C 1 1
10 14553 1 1 13 ILE CA C -3.473 3.038 -13.454 1.00 . A A . 106 ILE CA 1 1
10 14554 1 1 13 ILE CB C -4.792 3.808 -13.523 1.00 . A A . 106 ILE CB 1 1
10 14555 1 1 13 ILE CD1 C -6.073 5.698 -12.319 1.00 . A A . 106 ILE CD1 1 1
10 14556 1 1 13 ILE CG1 C -4.997 4.613 -12.213 1.00 . A A . 106 ILE CG1 1 1
10 14557 1 1 13 ILE CG2 C -5.990 2.861 -13.756 1.00 . A A . 106 ILE CG2 1 1
10 14558 1 1 13 ILE H H -2.595 4.941 -13.443 1.00 . A A . 106 ILE H 1 1
10 14559 1 1 13 ILE HA H -3.469 2.457 -12.543 1.00 . A A . 106 ILE HA 1 1
10 14560 1 1 13 ILE HB H -4.732 4.525 -14.372 1.00 . A A . 106 ILE HB 1 1
10 14561 1 1 13 ILE HD11 H -5.793 6.443 -13.091 1.00 . A A . 106 ILE HD11 1 1
10 14562 1 1 13 ILE HD12 H -7.054 5.258 -12.582 1.00 . A A . 106 ILE HD12 1 1
10 14563 1 1 13 ILE HD13 H -6.172 6.232 -11.348 1.00 . A A . 106 ILE HD13 1 1
10 14564 1 1 13 ILE HG12 H -5.260 3.908 -11.396 1.00 . A A . 106 ILE HG12 1 1
10 14565 1 1 13 ILE HG13 H -4.052 5.115 -11.912 1.00 . A A . 106 ILE HG13 1 1
10 14566 1 1 13 ILE HG21 H -6.927 3.444 -13.834 1.00 . A A . 106 ILE HG21 1 1
10 14567 1 1 13 ILE HG22 H -6.095 2.167 -12.898 1.00 . A A . 106 ILE HG22 1 1
10 14568 1 1 13 ILE HG23 H -5.888 2.271 -14.690 1.00 . A A . 106 ILE HG23 1 1
10 14569 1 1 13 ILE N N -2.353 3.961 -13.386 1.00 . A A . 106 ILE N 1 1
10 14570 1 1 13 ILE O O -3.489 0.848 -14.423 1.00 . A A . 106 ILE O 1 1
10 14571 1 1 14 LEU C C -1.381 0.727 -16.649 1.00 . A A . 107 LEU C 1 1
10 14572 1 1 14 LEU CA C -2.582 1.626 -16.926 1.00 . A A . 107 LEU CA 1 1
10 14573 1 1 14 LEU CB C -2.343 2.412 -18.238 1.00 . A A . 107 LEU CB 1 1
10 14574 1 1 14 LEU CD1 C -3.258 4.099 -19.896 1.00 . A A . 107 LEU CD1 1 1
10 14575 1 1 14 LEU CD2 C -4.602 2.016 -19.389 1.00 . A A . 107 LEU CD2 1 1
10 14576 1 1 14 LEU CG C -3.622 3.059 -18.822 1.00 . A A . 107 LEU CG 1 1
10 14577 1 1 14 LEU H H -2.867 3.497 -15.995 1.00 . A A . 107 LEU H 1 1
10 14578 1 1 14 LEU HA H -3.420 0.960 -17.072 1.00 . A A . 107 LEU HA 1 1
10 14579 1 1 14 LEU HB2 H -1.593 3.208 -18.038 1.00 . A A . 107 LEU HB2 1 1
10 14580 1 1 14 LEU HB3 H -1.923 1.739 -19.017 1.00 . A A . 107 LEU HB3 1 1
10 14581 1 1 14 LEU HD11 H -4.176 4.587 -20.285 1.00 . A A . 107 LEU HD11 1 1
10 14582 1 1 14 LEU HD12 H -2.595 4.879 -19.465 1.00 . A A . 107 LEU HD12 1 1
10 14583 1 1 14 LEU HD13 H -2.728 3.609 -20.740 1.00 . A A . 107 LEU HD13 1 1
10 14584 1 1 14 LEU HD21 H -4.121 1.436 -20.204 1.00 . A A . 107 LEU HD21 1 1
10 14585 1 1 14 LEU HD22 H -5.503 2.519 -19.798 1.00 . A A . 107 LEU HD22 1 1
10 14586 1 1 14 LEU HD23 H -4.933 1.309 -18.598 1.00 . A A . 107 LEU HD23 1 1
10 14587 1 1 14 LEU HG H -4.146 3.598 -17.999 1.00 . A A . 107 LEU HG 1 1
10 14588 1 1 14 LEU N N -2.919 2.508 -15.815 1.00 . A A . 107 LEU N 1 1
10 14589 1 1 14 LEU O O -1.405 -0.457 -16.988 1.00 . A A . 107 LEU O 1 1
10 14590 1 1 15 LYS C C 0.339 -0.645 -14.561 1.00 . A A . 108 LYS C 1 1
10 14591 1 1 15 LYS CA C 0.811 0.418 -15.538 1.00 . A A . 108 LYS CA 1 1
10 14592 1 1 15 LYS CB C 1.957 1.265 -14.909 1.00 . A A . 108 LYS CB 1 1
10 14593 1 1 15 LYS CD C 3.713 -0.628 -14.491 1.00 . A A . 108 LYS CD 1 1
10 14594 1 1 15 LYS CE C 5.138 -1.152 -14.728 1.00 . A A . 108 LYS CE 1 1
10 14595 1 1 15 LYS CG C 3.394 0.735 -15.139 1.00 . A A . 108 LYS CG 1 1
10 14596 1 1 15 LYS H H -0.251 2.224 -15.793 1.00 . A A . 108 LYS H 1 1
10 14597 1 1 15 LYS HA H 1.196 -0.091 -16.410 1.00 . A A . 108 LYS HA 1 1
10 14598 1 1 15 LYS HB2 H 1.909 2.270 -15.386 1.00 . A A . 108 LYS HB2 1 1
10 14599 1 1 15 LYS HB3 H 1.782 1.432 -13.825 1.00 . A A . 108 LYS HB3 1 1
10 14600 1 1 15 LYS HD2 H 3.484 -0.595 -13.404 1.00 . A A . 108 LYS HD2 1 1
10 14601 1 1 15 LYS HD3 H 3.028 -1.379 -14.946 1.00 . A A . 108 LYS HD3 1 1
10 14602 1 1 15 LYS HE2 H 5.168 -2.257 -14.592 1.00 . A A . 108 LYS HE2 1 1
10 14603 1 1 15 LYS HE3 H 5.469 -0.910 -15.763 1.00 . A A . 108 LYS HE3 1 1
10 14604 1 1 15 LYS HG2 H 3.557 0.658 -16.237 1.00 . A A . 108 LYS HG2 1 1
10 14605 1 1 15 LYS HG3 H 4.102 1.503 -14.753 1.00 . A A . 108 LYS HG3 1 1
10 14606 1 1 15 LYS HZ1 H 6.005 -1.055 -12.829 1.00 . A A . 108 LYS HZ1 1 1
10 14607 1 1 15 LYS HZ2 H 5.908 0.449 -13.648 1.00 . A A . 108 LYS HZ2 1 1
10 14608 1 1 15 LYS HZ3 H 7.073 -0.703 -14.102 1.00 . A A . 108 LYS HZ3 1 1
10 14609 1 1 15 LYS N N -0.310 1.234 -15.990 1.00 . A A . 108 LYS N 1 1
10 14610 1 1 15 LYS NZ N 6.100 -0.563 -13.770 1.00 . A A . 108 LYS NZ 1 1
10 14611 1 1 15 LYS O O 0.658 -1.819 -14.715 1.00 . A A . 108 LYS O 1 1
10 14612 1 1 16 ALA C C -1.975 -2.232 -13.345 1.00 . A A . 109 ALA C 1 1
10 14613 1 1 16 ALA CA C -1.131 -1.184 -12.638 1.00 . A A . 109 ALA CA 1 1
10 14614 1 1 16 ALA CB C -1.985 -0.422 -11.605 1.00 . A A . 109 ALA CB 1 1
10 14615 1 1 16 ALA H H -0.710 0.715 -13.440 1.00 . A A . 109 ALA H 1 1
10 14616 1 1 16 ALA HA H -0.349 -1.717 -12.116 1.00 . A A . 109 ALA HA 1 1
10 14617 1 1 16 ALA HB1 H -2.421 -1.118 -10.858 1.00 . A A . 109 ALA HB1 1 1
10 14618 1 1 16 ALA HB2 H -1.356 0.319 -11.067 1.00 . A A . 109 ALA HB2 1 1
10 14619 1 1 16 ALA HB3 H -2.812 0.130 -12.101 1.00 . A A . 109 ALA HB3 1 1
10 14620 1 1 16 ALA N N -0.488 -0.265 -13.561 1.00 . A A . 109 ALA N 1 1
10 14621 1 1 16 ALA O O -1.827 -3.424 -13.092 1.00 . A A . 109 ALA O 1 1
10 14622 1 1 17 PHE C C -2.742 -3.720 -15.897 1.00 . A A . 110 PHE C 1 1
10 14623 1 1 17 PHE CA C -3.609 -2.703 -15.156 1.00 . A A . 110 PHE CA 1 1
10 14624 1 1 17 PHE CB C -4.441 -1.852 -16.153 1.00 . A A . 110 PHE CB 1 1
10 14625 1 1 17 PHE CD1 C -6.773 -2.800 -16.094 1.00 . A A . 110 PHE CD1 1 1
10 14626 1 1 17 PHE CD2 C -5.427 -3.182 -18.067 1.00 . A A . 110 PHE CD2 1 1
10 14627 1 1 17 PHE CE1 C -7.841 -3.489 -16.679 1.00 . A A . 110 PHE CE1 1 1
10 14628 1 1 17 PHE CE2 C -6.492 -3.875 -18.657 1.00 . A A . 110 PHE CE2 1 1
10 14629 1 1 17 PHE CG C -5.562 -2.632 -16.782 1.00 . A A . 110 PHE CG 1 1
10 14630 1 1 17 PHE CZ C -7.700 -4.022 -17.962 1.00 . A A . 110 PHE CZ 1 1
10 14631 1 1 17 PHE H H -2.970 -0.833 -14.454 1.00 . A A . 110 PHE H 1 1
10 14632 1 1 17 PHE HA H -4.272 -3.259 -14.507 1.00 . A A . 110 PHE HA 1 1
10 14633 1 1 17 PHE HB2 H -4.905 -1.003 -15.603 1.00 . A A . 110 PHE HB2 1 1
10 14634 1 1 17 PHE HB3 H -3.797 -1.428 -16.950 1.00 . A A . 110 PHE HB3 1 1
10 14635 1 1 17 PHE HD1 H -6.875 -2.395 -15.102 1.00 . A A . 110 PHE HD1 1 1
10 14636 1 1 17 PHE HD2 H -4.495 -3.069 -18.602 1.00 . A A . 110 PHE HD2 1 1
10 14637 1 1 17 PHE HE1 H -8.773 -3.621 -16.147 1.00 . A A . 110 PHE HE1 1 1
10 14638 1 1 17 PHE HE2 H -6.390 -4.294 -19.647 1.00 . A A . 110 PHE HE2 1 1
10 14639 1 1 17 PHE HZ H -8.525 -4.545 -18.417 1.00 . A A . 110 PHE HZ 1 1
10 14640 1 1 17 PHE N N -2.835 -1.822 -14.299 1.00 . A A . 110 PHE N 1 1
10 14641 1 1 17 PHE O O -3.049 -4.910 -15.887 1.00 . A A . 110 PHE O 1 1
10 14642 1 1 18 LYS C C 0.185 -5.014 -16.182 1.00 . A A . 111 LYS C 1 1
10 14643 1 1 18 LYS CA C -0.638 -4.154 -17.139 1.00 . A A . 111 LYS CA 1 1
10 14644 1 1 18 LYS CB C 0.330 -3.374 -18.074 1.00 . A A . 111 LYS CB 1 1
10 14645 1 1 18 LYS CD C 0.638 -2.608 -20.568 1.00 . A A . 111 LYS CD 1 1
10 14646 1 1 18 LYS CE C 1.841 -3.547 -20.796 1.00 . A A . 111 LYS CE 1 1
10 14647 1 1 18 LYS CG C -0.320 -3.039 -19.431 1.00 . A A . 111 LYS CG 1 1
10 14648 1 1 18 LYS H H -1.414 -2.293 -16.535 1.00 . A A . 111 LYS H 1 1
10 14649 1 1 18 LYS HA H -1.182 -4.858 -17.755 1.00 . A A . 111 LYS HA 1 1
10 14650 1 1 18 LYS HB2 H 0.680 -2.450 -17.570 1.00 . A A . 111 LYS HB2 1 1
10 14651 1 1 18 LYS HB3 H 1.218 -4.015 -18.268 1.00 . A A . 111 LYS HB3 1 1
10 14652 1 1 18 LYS HD2 H 0.020 -2.562 -21.494 1.00 . A A . 111 LYS HD2 1 1
10 14653 1 1 18 LYS HD3 H 1.016 -1.583 -20.364 1.00 . A A . 111 LYS HD3 1 1
10 14654 1 1 18 LYS HE2 H 2.715 -3.182 -20.214 1.00 . A A . 111 LYS HE2 1 1
10 14655 1 1 18 LYS HE3 H 1.608 -4.577 -20.461 1.00 . A A . 111 LYS HE3 1 1
10 14656 1 1 18 LYS HG2 H -0.849 -3.957 -19.783 1.00 . A A . 111 LYS HG2 1 1
10 14657 1 1 18 LYS HG3 H -1.095 -2.256 -19.281 1.00 . A A . 111 LYS HG3 1 1
10 14658 1 1 18 LYS HZ1 H 3.164 -4.105 -22.288 1.00 . A A . 111 LYS HZ1 1 1
10 14659 1 1 18 LYS HZ2 H 2.331 -2.702 -22.664 1.00 . A A . 111 LYS HZ2 1 1
10 14660 1 1 18 LYS HZ3 H 1.544 -4.291 -22.740 1.00 . A A . 111 LYS HZ3 1 1
10 14661 1 1 18 LYS N N -1.613 -3.280 -16.502 1.00 . A A . 111 LYS N 1 1
10 14662 1 1 18 LYS NZ N 2.240 -3.646 -22.217 1.00 . A A . 111 LYS NZ 1 1
10 14663 1 1 18 LYS O O 0.763 -6.013 -16.597 1.00 . A A . 111 LYS O 1 1
10 14664 1 1 19 LEU C C -0.068 -6.662 -13.485 1.00 . A A . 112 LEU C 1 1
10 14665 1 1 19 LEU CA C 0.888 -5.562 -13.893 1.00 . A A . 112 LEU CA 1 1
10 14666 1 1 19 LEU CB C 1.309 -4.792 -12.622 1.00 . A A . 112 LEU CB 1 1
10 14667 1 1 19 LEU CD1 C 2.626 -2.874 -11.631 1.00 . A A . 112 LEU CD1 1 1
10 14668 1 1 19 LEU CD2 C 3.820 -4.636 -12.990 1.00 . A A . 112 LEU CD2 1 1
10 14669 1 1 19 LEU CG C 2.513 -3.849 -12.813 1.00 . A A . 112 LEU CG 1 1
10 14670 1 1 19 LEU H H -0.103 -3.829 -14.526 1.00 . A A . 112 LEU H 1 1
10 14671 1 1 19 LEU HA H 1.752 -6.047 -14.329 1.00 . A A . 112 LEU HA 1 1
10 14672 1 1 19 LEU HB2 H 0.441 -4.207 -12.250 1.00 . A A . 112 LEU HB2 1 1
10 14673 1 1 19 LEU HB3 H 1.590 -5.523 -11.836 1.00 . A A . 112 LEU HB3 1 1
10 14674 1 1 19 LEU HD11 H 2.770 -3.434 -10.682 1.00 . A A . 112 LEU HD11 1 1
10 14675 1 1 19 LEU HD12 H 3.488 -2.192 -11.772 1.00 . A A . 112 LEU HD12 1 1
10 14676 1 1 19 LEU HD13 H 1.704 -2.262 -11.548 1.00 . A A . 112 LEU HD13 1 1
10 14677 1 1 19 LEU HD21 H 3.989 -5.294 -12.111 1.00 . A A . 112 LEU HD21 1 1
10 14678 1 1 19 LEU HD22 H 3.777 -5.269 -13.903 1.00 . A A . 112 LEU HD22 1 1
10 14679 1 1 19 LEU HD23 H 4.680 -3.942 -13.079 1.00 . A A . 112 LEU HD23 1 1
10 14680 1 1 19 LEU HG H 2.340 -3.250 -13.736 1.00 . A A . 112 LEU HG 1 1
10 14681 1 1 19 LEU N N 0.274 -4.688 -14.876 1.00 . A A . 112 LEU N 1 1
10 14682 1 1 19 LEU O O 0.343 -7.768 -13.139 1.00 . A A . 112 LEU O 1 1
10 14683 1 1 20 PHE C C -2.567 -8.202 -14.638 1.00 . A A . 113 PHE C 1 1
10 14684 1 1 20 PHE CA C -2.418 -7.374 -13.359 1.00 . A A . 113 PHE CA 1 1
10 14685 1 1 20 PHE CB C -3.780 -6.718 -12.997 1.00 . A A . 113 PHE CB 1 1
10 14686 1 1 20 PHE CD1 C -3.049 -5.342 -10.949 1.00 . A A . 113 PHE CD1 1 1
10 14687 1 1 20 PHE CD2 C -5.122 -6.564 -10.874 1.00 . A A . 113 PHE CD2 1 1
10 14688 1 1 20 PHE CE1 C -3.363 -4.738 -9.725 1.00 . A A . 113 PHE CE1 1 1
10 14689 1 1 20 PHE CE2 C -5.440 -5.954 -9.653 1.00 . A A . 113 PHE CE2 1 1
10 14690 1 1 20 PHE CG C -3.943 -6.235 -11.567 1.00 . A A . 113 PHE CG 1 1
10 14691 1 1 20 PHE CZ C -4.564 -5.034 -9.078 1.00 . A A . 113 PHE CZ 1 1
10 14692 1 1 20 PHE H H -1.702 -5.445 -13.705 1.00 . A A . 113 PHE H 1 1
10 14693 1 1 20 PHE HA H -2.125 -8.066 -12.580 1.00 . A A . 113 PHE HA 1 1
10 14694 1 1 20 PHE HB2 H -3.954 -5.835 -13.648 1.00 . A A . 113 PHE HB2 1 1
10 14695 1 1 20 PHE HB3 H -4.591 -7.442 -13.196 1.00 . A A . 113 PHE HB3 1 1
10 14696 1 1 20 PHE HD1 H -2.125 -5.071 -11.426 1.00 . A A . 113 PHE HD1 1 1
10 14697 1 1 20 PHE HD2 H -5.816 -7.259 -11.312 1.00 . A A . 113 PHE HD2 1 1
10 14698 1 1 20 PHE HE1 H -2.686 -4.025 -9.291 1.00 . A A . 113 PHE HE1 1 1
10 14699 1 1 20 PHE HE2 H -6.364 -6.195 -9.156 1.00 . A A . 113 PHE HE2 1 1
10 14700 1 1 20 PHE HZ H -4.812 -4.565 -8.137 1.00 . A A . 113 PHE HZ 1 1
10 14701 1 1 20 PHE N N -1.386 -6.381 -13.528 1.00 . A A . 113 PHE N 1 1
10 14702 1 1 20 PHE O O -2.225 -9.381 -14.648 1.00 . A A . 113 PHE O 1 1
10 14703 1 1 21 ASP C C -2.241 -7.817 -18.014 1.00 . A A . 114 ASP C 1 1
10 14704 1 1 21 ASP CA C -3.265 -8.314 -17.015 1.00 . A A . 114 ASP CA 1 1
10 14705 1 1 21 ASP CB C -4.694 -8.090 -17.615 1.00 . A A . 114 ASP CB 1 1
10 14706 1 1 21 ASP CG C -5.034 -9.176 -18.630 1.00 . A A . 114 ASP CG 1 1
10 14707 1 1 21 ASP H H -3.238 -6.616 -15.777 1.00 . A A . 114 ASP H 1 1
10 14708 1 1 21 ASP HA H -3.096 -9.370 -16.868 1.00 . A A . 114 ASP HA 1 1
10 14709 1 1 21 ASP HB2 H -5.441 -8.162 -16.798 1.00 . A A . 114 ASP HB2 1 1
10 14710 1 1 21 ASP HB3 H -4.797 -7.093 -18.085 1.00 . A A . 114 ASP HB3 1 1
10 14711 1 1 21 ASP N N -3.077 -7.618 -15.752 1.00 . A A . 114 ASP N 1 1
10 14712 1 1 21 ASP O O -2.502 -6.817 -18.678 1.00 . A A . 114 ASP O 1 1
10 14713 1 1 21 ASP OD1 O -5.339 -10.286 -18.126 1.00 . A A . 114 ASP OD1 1 1
10 14714 1 1 21 ASP OD2 O -4.991 -8.968 -19.875 1.00 . A A . 114 ASP OD2 1 1
10 14715 1 1 22 ASP C C -0.311 -7.400 -20.261 1.00 . A A . 115 ASP C 1 1
10 14716 1 1 22 ASP CA C 0.056 -8.229 -19.043 1.00 . A A . 115 ASP CA 1 1
10 14717 1 1 22 ASP CB C 0.738 -9.550 -19.514 1.00 . A A . 115 ASP CB 1 1
10 14718 1 1 22 ASP CG C 1.320 -10.338 -18.359 1.00 . A A . 115 ASP CG 1 1
10 14719 1 1 22 ASP H H -0.854 -9.258 -17.528 1.00 . A A . 115 ASP H 1 1
10 14720 1 1 22 ASP HA H 0.760 -7.638 -18.477 1.00 . A A . 115 ASP HA 1 1
10 14721 1 1 22 ASP HB2 H 0.010 -10.211 -20.023 1.00 . A A . 115 ASP HB2 1 1
10 14722 1 1 22 ASP HB3 H 1.569 -9.329 -20.220 1.00 . A A . 115 ASP HB3 1 1
10 14723 1 1 22 ASP N N -1.075 -8.511 -18.153 1.00 . A A . 115 ASP N 1 1
10 14724 1 1 22 ASP O O -0.030 -6.208 -20.328 1.00 . A A . 115 ASP O 1 1
10 14725 1 1 22 ASP OD1 O 1.326 -9.851 -17.201 1.00 . A A . 115 ASP OD1 1 1
10 14726 1 1 22 ASP OD2 O 1.781 -11.496 -18.583 1.00 . A A . 115 ASP OD2 1 1
10 14727 1 1 23 ASP C C -2.534 -8.656 -22.870 1.00 . A A . 116 ASP C 1 1
10 14728 1 1 23 ASP CA C -1.941 -7.468 -22.140 1.00 . A A . 116 ASP CA 1 1
10 14729 1 1 23 ASP CB C -1.380 -6.344 -23.080 1.00 . A A . 116 ASP CB 1 1
10 14730 1 1 23 ASP CG C 0.092 -6.439 -23.483 1.00 . A A . 116 ASP CG 1 1
10 14731 1 1 23 ASP H H -1.118 -9.035 -21.084 1.00 . A A . 116 ASP H 1 1
10 14732 1 1 23 ASP HA H -2.757 -7.039 -21.574 1.00 . A A . 116 ASP HA 1 1
10 14733 1 1 23 ASP HB2 H -1.990 -6.267 -24.000 1.00 . A A . 116 ASP HB2 1 1
10 14734 1 1 23 ASP HB3 H -1.480 -5.391 -22.518 1.00 . A A . 116 ASP HB3 1 1
10 14735 1 1 23 ASP N N -1.033 -8.051 -21.183 1.00 . A A . 116 ASP N 1 1
10 14736 1 1 23 ASP O O -2.613 -8.703 -24.097 1.00 . A A . 116 ASP O 1 1
10 14737 1 1 23 ASP OD1 O 0.547 -7.521 -23.923 1.00 . A A . 116 ASP OD1 1 1
10 14738 1 1 23 ASP OD2 O 0.781 -5.377 -23.382 1.00 . A A . 116 ASP OD2 1 1
10 14739 1 1 24 GLU C C -4.735 -11.126 -23.021 1.00 . A A . 117 GLU C 1 1
10 14740 1 1 24 GLU CA C -3.276 -10.991 -22.658 1.00 . A A . 117 GLU CA 1 1
10 14741 1 1 24 GLU CB C -2.776 -12.201 -21.804 1.00 . A A . 117 GLU CB 1 1
10 14742 1 1 24 GLU CD C -3.014 -13.665 -19.716 1.00 . A A . 117 GLU CD 1 1
10 14743 1 1 24 GLU CG C -3.586 -12.516 -20.530 1.00 . A A . 117 GLU CG 1 1
10 14744 1 1 24 GLU H H -3.108 -9.552 -21.106 1.00 . A A . 117 GLU H 1 1
10 14745 1 1 24 GLU HA H -2.760 -11.064 -23.601 1.00 . A A . 117 GLU HA 1 1
10 14746 1 1 24 GLU HB2 H -2.791 -13.108 -22.451 1.00 . A A . 117 GLU HB2 1 1
10 14747 1 1 24 GLU HB3 H -1.715 -12.005 -21.527 1.00 . A A . 117 GLU HB3 1 1
10 14748 1 1 24 GLU HG2 H -3.623 -11.619 -19.877 1.00 . A A . 117 GLU HG2 1 1
10 14749 1 1 24 GLU HG3 H -4.625 -12.800 -20.801 1.00 . A A . 117 GLU HG3 1 1
10 14750 1 1 24 GLU N N -2.966 -9.683 -22.090 1.00 . A A . 117 GLU N 1 1
10 14751 1 1 24 GLU O O -5.076 -11.702 -24.052 1.00 . A A . 117 GLU O 1 1
10 14752 1 1 24 GLU OE1 O -2.192 -13.406 -18.793 1.00 . A A . 117 GLU OE1 1 1
10 14753 1 1 24 GLU OE2 O -3.457 -14.832 -19.878 1.00 . A A . 117 GLU OE2 1 1
10 14754 1 1 25 THR C C -7.367 -8.995 -22.587 1.00 . A A . 118 THR C 1 1
10 14755 1 1 25 THR CA C -7.052 -10.475 -22.522 1.00 . A A . 118 THR CA 1 1
10 14756 1 1 25 THR CB C -7.975 -11.303 -21.601 1.00 . A A . 118 THR CB 1 1
10 14757 1 1 25 THR CG2 C -7.488 -11.271 -20.153 1.00 . A A . 118 THR CG2 1 1
10 14758 1 1 25 THR H H -5.325 -10.123 -21.341 1.00 . A A . 118 THR H 1 1
10 14759 1 1 25 THR HA H -7.226 -10.834 -23.525 1.00 . A A . 118 THR HA 1 1
10 14760 1 1 25 THR HB H -7.944 -12.363 -21.947 1.00 . A A . 118 THR HB 1 1
10 14761 1 1 25 THR HG1 H -9.828 -11.402 -20.926 1.00 . A A . 118 THR HG1 1 1
10 14762 1 1 25 THR HG21 H -7.360 -10.225 -19.817 1.00 . A A . 118 THR HG21 1 1
10 14763 1 1 25 THR HG22 H -8.211 -11.773 -19.477 1.00 . A A . 118 THR HG22 1 1
10 14764 1 1 25 THR HG23 H -6.510 -11.780 -20.041 1.00 . A A . 118 THR HG23 1 1
10 14765 1 1 25 THR N N -5.637 -10.574 -22.191 1.00 . A A . 118 THR N 1 1
10 14766 1 1 25 THR O O -8.172 -8.554 -23.405 1.00 . A A . 118 THR O 1 1
10 14767 1 1 25 THR OG1 O -9.335 -10.878 -21.618 1.00 . A A . 118 THR OG1 1 1
10 14768 1 1 26 GLY C C -8.101 -6.446 -20.774 1.00 . A A . 119 GLY C 1 1
10 14769 1 1 26 GLY CA C -6.962 -6.727 -21.701 1.00 . A A . 119 GLY CA 1 1
10 14770 1 1 26 GLY H H -6.009 -8.502 -21.080 1.00 . A A . 119 GLY H 1 1
10 14771 1 1 26 GLY HA2 H -6.080 -6.253 -21.298 1.00 . A A . 119 GLY HA2 1 1
10 14772 1 1 26 GLY HA3 H -7.233 -6.369 -22.682 1.00 . A A . 119 GLY HA3 1 1
10 14773 1 1 26 GLY N N -6.711 -8.160 -21.743 1.00 . A A . 119 GLY N 1 1
10 14774 1 1 26 GLY O O -8.679 -5.362 -20.763 1.00 . A A . 119 GLY O 1 1
10 14775 1 1 27 LYS C C -8.941 -8.200 -17.814 1.00 . A A . 120 LYS C 1 1
10 14776 1 1 27 LYS CA C -9.492 -7.449 -19.000 1.00 . A A . 120 LYS CA 1 1
10 14777 1 1 27 LYS CB C -10.763 -8.167 -19.511 1.00 . A A . 120 LYS CB 1 1
10 14778 1 1 27 LYS CD C -12.657 -8.290 -21.260 1.00 . A A . 120 LYS CD 1 1
10 14779 1 1 27 LYS CE C -12.559 -9.640 -22.008 1.00 . A A . 120 LYS CE 1 1
10 14780 1 1 27 LYS CG C -11.321 -7.644 -20.842 1.00 . A A . 120 LYS CG 1 1
10 14781 1 1 27 LYS H H -7.944 -8.324 -20.061 1.00 . A A . 120 LYS H 1 1
10 14782 1 1 27 LYS HA H -9.703 -6.436 -18.701 1.00 . A A . 120 LYS HA 1 1
10 14783 1 1 27 LYS HB2 H -10.544 -9.252 -19.632 1.00 . A A . 120 LYS HB2 1 1
10 14784 1 1 27 LYS HB3 H -11.559 -8.052 -18.746 1.00 . A A . 120 LYS HB3 1 1
10 14785 1 1 27 LYS HD2 H -13.343 -8.358 -20.388 1.00 . A A . 120 LYS HD2 1 1
10 14786 1 1 27 LYS HD3 H -13.133 -7.583 -21.982 1.00 . A A . 120 LYS HD3 1 1
10 14787 1 1 27 LYS HE2 H -13.327 -9.635 -22.818 1.00 . A A . 120 LYS HE2 1 1
10 14788 1 1 27 LYS HE3 H -11.561 -9.776 -22.472 1.00 . A A . 120 LYS HE3 1 1
10 14789 1 1 27 LYS HG2 H -11.484 -6.548 -20.727 1.00 . A A . 120 LYS HG2 1 1
10 14790 1 1 27 LYS HG3 H -10.572 -7.786 -21.655 1.00 . A A . 120 LYS HG3 1 1
10 14791 1 1 27 LYS HZ1 H -12.021 -11.165 -20.601 1.00 . A A . 120 LYS HZ1 1 1
10 14792 1 1 27 LYS HZ2 H -13.687 -10.607 -20.503 1.00 . A A . 120 LYS HZ2 1 1
10 14793 1 1 27 LYS HZ3 H -13.177 -11.600 -21.762 1.00 . A A . 120 LYS HZ3 1 1
10 14794 1 1 27 LYS N N -8.443 -7.464 -19.973 1.00 . A A . 120 LYS N 1 1
10 14795 1 1 27 LYS NZ N -12.863 -10.819 -21.164 1.00 . A A . 120 LYS NZ 1 1
10 14796 1 1 27 LYS O O -8.369 -9.270 -17.962 1.00 . A A . 120 LYS O 1 1
10 14797 1 1 28 ILE C C -9.298 -9.563 -15.055 1.00 . A A . 121 ILE C 1 1
10 14798 1 1 28 ILE CA C -8.493 -8.335 -15.423 1.00 . A A . 121 ILE CA 1 1
10 14799 1 1 28 ILE CB C -8.273 -7.388 -14.253 1.00 . A A . 121 ILE CB 1 1
10 14800 1 1 28 ILE CD1 C -6.943 -5.248 -13.678 1.00 . A A . 121 ILE CD1 1 1
10 14801 1 1 28 ILE CG1 C -7.116 -6.433 -14.628 1.00 . A A . 121 ILE CG1 1 1
10 14802 1 1 28 ILE CG2 C -7.972 -8.171 -12.951 1.00 . A A . 121 ILE CG2 1 1
10 14803 1 1 28 ILE H H -9.586 -6.822 -16.429 1.00 . A A . 121 ILE H 1 1
10 14804 1 1 28 ILE HA H -7.508 -8.687 -15.699 1.00 . A A . 121 ILE HA 1 1
10 14805 1 1 28 ILE HB H -9.186 -6.776 -14.103 1.00 . A A . 121 ILE HB 1 1
10 14806 1 1 28 ILE HD11 H -6.039 -4.663 -13.955 1.00 . A A . 121 ILE HD11 1 1
10 14807 1 1 28 ILE HD12 H -7.818 -4.571 -13.741 1.00 . A A . 121 ILE HD12 1 1
10 14808 1 1 28 ILE HD13 H -6.831 -5.576 -12.627 1.00 . A A . 121 ILE HD13 1 1
10 14809 1 1 28 ILE HG12 H -6.179 -7.028 -14.664 1.00 . A A . 121 ILE HG12 1 1
10 14810 1 1 28 ILE HG13 H -7.278 -6.032 -15.652 1.00 . A A . 121 ILE HG13 1 1
10 14811 1 1 28 ILE HG21 H -8.837 -8.795 -12.640 1.00 . A A . 121 ILE HG21 1 1
10 14812 1 1 28 ILE HG22 H -7.772 -7.468 -12.120 1.00 . A A . 121 ILE HG22 1 1
10 14813 1 1 28 ILE HG23 H -7.089 -8.830 -13.085 1.00 . A A . 121 ILE HG23 1 1
10 14814 1 1 28 ILE N N -9.070 -7.680 -16.583 1.00 . A A . 121 ILE N 1 1
10 14815 1 1 28 ILE O O -10.435 -9.500 -14.587 1.00 . A A . 121 ILE O 1 1
10 14816 1 1 29 SER C C -8.948 -12.535 -13.701 1.00 . A A . 122 SER C 1 1
10 14817 1 1 29 SER CA C -9.231 -12.042 -15.105 1.00 . A A . 122 SER CA 1 1
10 14818 1 1 29 SER CB C -8.585 -13.031 -16.106 1.00 . A A . 122 SER CB 1 1
10 14819 1 1 29 SER H H -7.834 -10.682 -15.849 1.00 . A A . 122 SER H 1 1
10 14820 1 1 29 SER HA H -10.301 -11.997 -15.252 1.00 . A A . 122 SER HA 1 1
10 14821 1 1 29 SER HB2 H -8.492 -12.510 -17.088 1.00 . A A . 122 SER HB2 1 1
10 14822 1 1 29 SER HB3 H -7.560 -13.323 -15.795 1.00 . A A . 122 SER HB3 1 1
10 14823 1 1 29 SER HG H -9.769 -14.058 -17.235 1.00 . A A . 122 SER HG 1 1
10 14824 1 1 29 SER N N -8.683 -10.725 -15.331 1.00 . A A . 122 SER N 1 1
10 14825 1 1 29 SER O O -8.115 -11.985 -12.985 1.00 . A A . 122 SER O 1 1
10 14826 1 1 29 SER OG O -9.388 -14.189 -16.309 1.00 . A A . 122 SER OG 1 1
10 14827 1 1 30 PHE C C -7.924 -14.770 -11.887 1.00 . A A . 123 PHE C 1 1
10 14828 1 1 30 PHE CA C -9.378 -14.341 -12.023 1.00 . A A . 123 PHE CA 1 1
10 14829 1 1 30 PHE CB C -10.331 -15.572 -11.956 1.00 . A A . 123 PHE CB 1 1
10 14830 1 1 30 PHE CD1 C -9.191 -17.359 -10.569 1.00 . A A . 123 PHE CD1 1 1
10 14831 1 1 30 PHE CD2 C -11.069 -16.171 -9.611 1.00 . A A . 123 PHE CD2 1 1
10 14832 1 1 30 PHE CE1 C -9.043 -18.094 -9.387 1.00 . A A . 123 PHE CE1 1 1
10 14833 1 1 30 PHE CE2 C -10.948 -16.935 -8.444 1.00 . A A . 123 PHE CE2 1 1
10 14834 1 1 30 PHE CG C -10.193 -16.377 -10.688 1.00 . A A . 123 PHE CG 1 1
10 14835 1 1 30 PHE CZ C -9.928 -17.884 -8.323 1.00 . A A . 123 PHE CZ 1 1
10 14836 1 1 30 PHE H H -10.261 -14.062 -13.910 1.00 . A A . 123 PHE H 1 1
10 14837 1 1 30 PHE HA H -9.592 -13.662 -11.210 1.00 . A A . 123 PHE HA 1 1
10 14838 1 1 30 PHE HB2 H -11.384 -15.216 -12.021 1.00 . A A . 123 PHE HB2 1 1
10 14839 1 1 30 PHE HB3 H -10.155 -16.252 -12.817 1.00 . A A . 123 PHE HB3 1 1
10 14840 1 1 30 PHE HD1 H -8.515 -17.536 -11.390 1.00 . A A . 123 PHE HD1 1 1
10 14841 1 1 30 PHE HD2 H -11.846 -15.423 -9.682 1.00 . A A . 123 PHE HD2 1 1
10 14842 1 1 30 PHE HE1 H -8.254 -18.824 -9.309 1.00 . A A . 123 PHE HE1 1 1
10 14843 1 1 30 PHE HE2 H -11.630 -16.776 -7.625 1.00 . A A . 123 PHE HE2 1 1
10 14844 1 1 30 PHE HZ H -9.836 -18.452 -7.408 1.00 . A A . 123 PHE HZ 1 1
10 14845 1 1 30 PHE N N -9.598 -13.646 -13.288 1.00 . A A . 123 PHE N 1 1
10 14846 1 1 30 PHE O O -7.252 -14.516 -10.887 1.00 . A A . 123 PHE O 1 1
10 14847 1 1 31 LYS C C -5.036 -14.728 -12.908 1.00 . A A . 124 LYS C 1 1
10 14848 1 1 31 LYS CA C -6.030 -15.856 -13.082 1.00 . A A . 124 LYS CA 1 1
10 14849 1 1 31 LYS CB C -5.848 -16.477 -14.489 1.00 . A A . 124 LYS CB 1 1
10 14850 1 1 31 LYS CD C -4.323 -17.677 -16.176 1.00 . A A . 124 LYS CD 1 1
10 14851 1 1 31 LYS CE C -4.508 -16.742 -17.383 1.00 . A A . 124 LYS CE 1 1
10 14852 1 1 31 LYS CG C -4.439 -17.015 -14.789 1.00 . A A . 124 LYS CG 1 1
10 14853 1 1 31 LYS H H -7.999 -15.589 -13.731 1.00 . A A . 124 LYS H 1 1
10 14854 1 1 31 LYS HA H -5.831 -16.579 -12.306 1.00 . A A . 124 LYS HA 1 1
10 14855 1 1 31 LYS HB2 H -6.571 -17.317 -14.597 1.00 . A A . 124 LYS HB2 1 1
10 14856 1 1 31 LYS HB3 H -6.118 -15.718 -15.256 1.00 . A A . 124 LYS HB3 1 1
10 14857 1 1 31 LYS HD2 H -3.338 -18.187 -16.256 1.00 . A A . 124 LYS HD2 1 1
10 14858 1 1 31 LYS HD3 H -5.103 -18.472 -16.242 1.00 . A A . 124 LYS HD3 1 1
10 14859 1 1 31 LYS HE2 H -4.509 -17.345 -18.319 1.00 . A A . 124 LYS HE2 1 1
10 14860 1 1 31 LYS HE3 H -5.466 -16.182 -17.335 1.00 . A A . 124 LYS HE3 1 1
10 14861 1 1 31 LYS HG2 H -3.691 -16.198 -14.703 1.00 . A A . 124 LYS HG2 1 1
10 14862 1 1 31 LYS HG3 H -4.194 -17.775 -14.011 1.00 . A A . 124 LYS HG3 1 1
10 14863 1 1 31 LYS HZ1 H -3.417 -15.342 -18.482 1.00 . A A . 124 LYS HZ1 1 1
10 14864 1 1 31 LYS HZ2 H -2.488 -16.213 -17.360 1.00 . A A . 124 LYS HZ2 1 1
10 14865 1 1 31 LYS HZ3 H -3.510 -14.970 -16.798 1.00 . A A . 124 LYS HZ3 1 1
10 14866 1 1 31 LYS N N -7.402 -15.414 -12.951 1.00 . A A . 124 LYS N 1 1
10 14867 1 1 31 LYS NZ N -3.409 -15.766 -17.487 1.00 . A A . 124 LYS NZ 1 1
10 14868 1 1 31 LYS O O -4.006 -14.870 -12.249 1.00 . A A . 124 LYS O 1 1
10 14869 1 1 32 ASN C C -4.605 -11.532 -12.338 1.00 . A A . 125 ASN C 1 1
10 14870 1 1 32 ASN CA C -4.457 -12.430 -13.554 1.00 . A A . 125 ASN CA 1 1
10 14871 1 1 32 ASN CB C -4.604 -11.724 -14.914 1.00 . A A . 125 ASN CB 1 1
10 14872 1 1 32 ASN CG C -3.841 -12.542 -15.962 1.00 . A A . 125 ASN CG 1 1
10 14873 1 1 32 ASN H H -6.230 -13.464 -13.952 1.00 . A A . 125 ASN H 1 1
10 14874 1 1 32 ASN HA H -3.441 -12.787 -13.482 1.00 . A A . 125 ASN HA 1 1
10 14875 1 1 32 ASN HB2 H -5.668 -11.641 -15.207 1.00 . A A . 125 ASN HB2 1 1
10 14876 1 1 32 ASN HB3 H -4.164 -10.708 -14.876 1.00 . A A . 125 ASN HB3 1 1
10 14877 1 1 32 ASN HD21 H -4.283 -11.217 -17.476 1.00 . A A . 125 ASN HD21 1 1
10 14878 1 1 32 ASN HD22 H -3.067 -12.433 -17.840 1.00 . A A . 125 ASN HD22 1 1
10 14879 1 1 32 ASN N N -5.349 -13.562 -13.497 1.00 . A A . 125 ASN N 1 1
10 14880 1 1 32 ASN ND2 N -3.641 -11.949 -17.152 1.00 . A A . 125 ASN ND2 1 1
10 14881 1 1 32 ASN O O -3.642 -10.927 -11.876 1.00 . A A . 125 ASN O 1 1
10 14882 1 1 32 ASN OD1 O -3.376 -13.676 -15.763 1.00 . A A . 125 ASN OD1 1 1
10 14883 1 1 33 LEU C C -5.106 -11.875 -9.340 1.00 . A A . 126 LEU C 1 1
10 14884 1 1 33 LEU CA C -5.911 -11.020 -10.323 1.00 . A A . 126 LEU CA 1 1
10 14885 1 1 33 LEU CB C -7.397 -10.978 -9.908 1.00 . A A . 126 LEU CB 1 1
10 14886 1 1 33 LEU CD1 C -7.416 -8.721 -8.718 1.00 . A A . 126 LEU CD1 1 1
10 14887 1 1 33 LEU CD2 C -9.086 -10.477 -8.096 1.00 . A A . 126 LEU CD2 1 1
10 14888 1 1 33 LEU CG C -7.659 -10.228 -8.588 1.00 . A A . 126 LEU CG 1 1
10 14889 1 1 33 LEU H H -6.633 -11.847 -12.116 1.00 . A A . 126 LEU H 1 1
10 14890 1 1 33 LEU HA H -5.506 -10.020 -10.294 1.00 . A A . 126 LEU HA 1 1
10 14891 1 1 33 LEU HB2 H -7.976 -10.470 -10.709 1.00 . A A . 126 LEU HB2 1 1
10 14892 1 1 33 LEU HB3 H -7.789 -12.015 -9.831 1.00 . A A . 126 LEU HB3 1 1
10 14893 1 1 33 LEU HD11 H -8.040 -8.298 -9.532 1.00 . A A . 126 LEU HD11 1 1
10 14894 1 1 33 LEU HD12 H -7.684 -8.206 -7.772 1.00 . A A . 126 LEU HD12 1 1
10 14895 1 1 33 LEU HD13 H -6.349 -8.517 -8.937 1.00 . A A . 126 LEU HD13 1 1
10 14896 1 1 33 LEU HD21 H -9.823 -9.989 -8.765 1.00 . A A . 126 LEU HD21 1 1
10 14897 1 1 33 LEU HD22 H -9.194 -10.058 -7.074 1.00 . A A . 126 LEU HD22 1 1
10 14898 1 1 33 LEU HD23 H -9.304 -11.564 -8.057 1.00 . A A . 126 LEU HD23 1 1
10 14899 1 1 33 LEU HG H -6.966 -10.626 -7.809 1.00 . A A . 126 LEU HG 1 1
10 14900 1 1 33 LEU N N -5.784 -11.507 -11.685 1.00 . A A . 126 LEU N 1 1
10 14901 1 1 33 LEU O O -4.469 -11.388 -8.410 1.00 . A A . 126 LEU O 1 1
10 14902 1 1 34 LYS C C -2.687 -13.884 -9.045 1.00 . A A . 127 LYS C 1 1
10 14903 1 1 34 LYS CA C -4.189 -14.070 -8.768 1.00 . A A . 127 LYS CA 1 1
10 14904 1 1 34 LYS CB C -4.645 -15.540 -8.926 1.00 . A A . 127 LYS CB 1 1
10 14905 1 1 34 LYS CD C -5.078 -17.747 -7.613 1.00 . A A . 127 LYS CD 1 1
10 14906 1 1 34 LYS CE C -4.402 -18.938 -8.305 1.00 . A A . 127 LYS CE 1 1
10 14907 1 1 34 LYS CG C -4.327 -16.402 -7.692 1.00 . A A . 127 LYS CG 1 1
10 14908 1 1 34 LYS H H -5.670 -13.645 -10.205 1.00 . A A . 127 LYS H 1 1
10 14909 1 1 34 LYS HA H -4.336 -13.800 -7.730 1.00 . A A . 127 LYS HA 1 1
10 14910 1 1 34 LYS HB2 H -5.756 -15.526 -9.027 1.00 . A A . 127 LYS HB2 1 1
10 14911 1 1 34 LYS HB3 H -4.233 -15.964 -9.862 1.00 . A A . 127 LYS HB3 1 1
10 14912 1 1 34 LYS HD2 H -5.141 -18.014 -6.529 1.00 . A A . 127 LYS HD2 1 1
10 14913 1 1 34 LYS HD3 H -6.122 -17.617 -7.967 1.00 . A A . 127 LYS HD3 1 1
10 14914 1 1 34 LYS HE2 H -3.360 -19.057 -7.937 1.00 . A A . 127 LYS HE2 1 1
10 14915 1 1 34 LYS HE3 H -4.969 -19.873 -8.095 1.00 . A A . 127 LYS HE3 1 1
10 14916 1 1 34 LYS HG2 H -3.233 -16.547 -7.583 1.00 . A A . 127 LYS HG2 1 1
10 14917 1 1 34 LYS HG3 H -4.665 -15.807 -6.808 1.00 . A A . 127 LYS HG3 1 1
10 14918 1 1 34 LYS HZ1 H -3.897 -19.567 -10.224 1.00 . A A . 127 LYS HZ1 1 1
10 14919 1 1 34 LYS HZ2 H -3.827 -17.882 -9.978 1.00 . A A . 127 LYS HZ2 1 1
10 14920 1 1 34 LYS HZ3 H -5.329 -18.656 -10.131 1.00 . A A . 127 LYS HZ3 1 1
10 14921 1 1 34 LYS N N -5.051 -13.204 -9.549 1.00 . A A . 127 LYS N 1 1
10 14922 1 1 34 LYS NZ N -4.359 -18.752 -9.771 1.00 . A A . 127 LYS NZ 1 1
10 14923 1 1 34 LYS O O -1.844 -14.245 -8.225 1.00 . A A . 127 LYS O 1 1
10 14924 1 1 35 ARG C C -0.535 -11.693 -9.458 1.00 . A A . 128 ARG C 1 1
10 14925 1 1 35 ARG CA C -0.941 -12.788 -10.424 1.00 . A A . 128 ARG CA 1 1
10 14926 1 1 35 ARG CB C -0.665 -12.183 -11.822 1.00 . A A . 128 ARG CB 1 1
10 14927 1 1 35 ARG CD C -0.666 -12.298 -14.303 1.00 . A A . 128 ARG CD 1 1
10 14928 1 1 35 ARG CG C -0.711 -13.138 -13.022 1.00 . A A . 128 ARG CG 1 1
10 14929 1 1 35 ARG CZ C 0.317 -13.060 -16.445 1.00 . A A . 128 ARG CZ 1 1
10 14930 1 1 35 ARG H H -2.984 -13.050 -10.886 1.00 . A A . 128 ARG H 1 1
10 14931 1 1 35 ARG HA H -0.266 -13.617 -10.263 1.00 . A A . 128 ARG HA 1 1
10 14932 1 1 35 ARG HB2 H -1.371 -11.347 -12.007 1.00 . A A . 128 ARG HB2 1 1
10 14933 1 1 35 ARG HB3 H 0.357 -11.734 -11.832 1.00 . A A . 128 ARG HB3 1 1
10 14934 1 1 35 ARG HD2 H -1.586 -11.675 -14.361 1.00 . A A . 128 ARG HD2 1 1
10 14935 1 1 35 ARG HD3 H 0.194 -11.592 -14.277 1.00 . A A . 128 ARG HD3 1 1
10 14936 1 1 35 ARG HE H -1.542 -13.504 -15.838 1.00 . A A . 128 ARG HE 1 1
10 14937 1 1 35 ARG HG2 H 0.160 -13.828 -12.988 1.00 . A A . 128 ARG HG2 1 1
10 14938 1 1 35 ARG HG3 H -1.637 -13.751 -12.998 1.00 . A A . 128 ARG HG3 1 1
10 14939 1 1 35 ARG HH11 H 1.681 -12.168 -15.277 1.00 . A A . 128 ARG HH11 1 1
10 14940 1 1 35 ARG HH12 H 1.875 -12.020 -16.989 1.00 . A A . 128 ARG HH12 1 1
10 14941 1 1 35 ARG HH21 H -0.885 -13.350 -18.135 1.00 . A A . 128 ARG HH21 1 1
10 14942 1 1 35 ARG HH22 H 0.747 -12.729 -18.317 1.00 . A A . 128 ARG HH22 1 1
10 14943 1 1 35 ARG N N -2.305 -13.258 -10.187 1.00 . A A . 128 ARG N 1 1
10 14944 1 1 35 ARG NE N -0.641 -13.191 -15.510 1.00 . A A . 128 ARG NE 1 1
10 14945 1 1 35 ARG NH1 N 1.520 -12.540 -16.174 1.00 . A A . 128 ARG NH1 1 1
10 14946 1 1 35 ARG NH2 N 0.082 -13.271 -17.747 1.00 . A A . 128 ARG NH2 1 1
10 14947 1 1 35 ARG O O 0.538 -11.788 -8.874 1.00 . A A . 128 ARG O 1 1
10 14948 1 1 36 VAL C C -0.810 -10.008 -6.926 1.00 . A A . 129 VAL C 1 1
10 14949 1 1 36 VAL CA C -1.011 -9.530 -8.353 1.00 . A A . 129 VAL CA 1 1
10 14950 1 1 36 VAL CB C -1.912 -8.298 -8.445 1.00 . A A . 129 VAL CB 1 1
10 14951 1 1 36 VAL CG1 C -3.396 -8.659 -8.455 1.00 . A A . 129 VAL CG1 1 1
10 14952 1 1 36 VAL CG2 C -1.639 -7.313 -7.294 1.00 . A A . 129 VAL CG2 1 1
10 14953 1 1 36 VAL H H -2.247 -10.565 -9.708 1.00 . A A . 129 VAL H 1 1
10 14954 1 1 36 VAL HA H -0.047 -9.171 -8.672 1.00 . A A . 129 VAL HA 1 1
10 14955 1 1 36 VAL HB H -1.684 -7.785 -9.408 1.00 . A A . 129 VAL HB 1 1
10 14956 1 1 36 VAL HG11 H -4.002 -7.732 -8.436 1.00 . A A . 129 VAL HG11 1 1
10 14957 1 1 36 VAL HG12 H -3.663 -9.223 -9.371 1.00 . A A . 129 VAL HG12 1 1
10 14958 1 1 36 VAL HG13 H -3.664 -9.253 -7.555 1.00 . A A . 129 VAL HG13 1 1
10 14959 1 1 36 VAL HG21 H -0.551 -7.139 -7.171 1.00 . A A . 129 VAL HG21 1 1
10 14960 1 1 36 VAL HG22 H -2.029 -7.714 -6.337 1.00 . A A . 129 VAL HG22 1 1
10 14961 1 1 36 VAL HG23 H -2.146 -6.346 -7.496 1.00 . A A . 129 VAL HG23 1 1
10 14962 1 1 36 VAL N N -1.361 -10.630 -9.251 1.00 . A A . 129 VAL N 1 1
10 14963 1 1 36 VAL O O 0.134 -9.600 -6.252 1.00 . A A . 129 VAL O 1 1
10 14964 1 1 37 ALA C C 0.011 -12.299 -5.108 1.00 . A A . 130 ALA C 1 1
10 14965 1 1 37 ALA CA C -1.391 -11.683 -5.221 1.00 . A A . 130 ALA CA 1 1
10 14966 1 1 37 ALA CB C -2.462 -12.772 -5.021 1.00 . A A . 130 ALA CB 1 1
10 14967 1 1 37 ALA H H -2.426 -11.241 -7.010 1.00 . A A . 130 ALA H 1 1
10 14968 1 1 37 ALA HA H -1.478 -10.955 -4.426 1.00 . A A . 130 ALA HA 1 1
10 14969 1 1 37 ALA HB1 H -3.473 -12.311 -5.046 1.00 . A A . 130 ALA HB1 1 1
10 14970 1 1 37 ALA HB2 H -2.337 -13.269 -4.036 1.00 . A A . 130 ALA HB2 1 1
10 14971 1 1 37 ALA HB3 H -2.405 -13.540 -5.821 1.00 . A A . 130 ALA HB3 1 1
10 14972 1 1 37 ALA N N -1.628 -10.975 -6.468 1.00 . A A . 130 ALA N 1 1
10 14973 1 1 37 ALA O O 0.677 -12.192 -4.080 1.00 . A A . 130 ALA O 1 1
10 14974 1 1 38 LYS C C 2.963 -12.455 -6.492 1.00 . A A . 131 LYS C 1 1
10 14975 1 1 38 LYS CA C 1.876 -13.484 -6.196 1.00 . A A . 131 LYS CA 1 1
10 14976 1 1 38 LYS CB C 2.013 -14.691 -7.151 1.00 . A A . 131 LYS CB 1 1
10 14977 1 1 38 LYS CD C 1.593 -17.237 -7.197 1.00 . A A . 131 LYS CD 1 1
10 14978 1 1 38 LYS CE C 2.740 -17.765 -6.320 1.00 . A A . 131 LYS CE 1 1
10 14979 1 1 38 LYS CG C 1.086 -15.853 -6.751 1.00 . A A . 131 LYS CG 1 1
10 14980 1 1 38 LYS H H 0.010 -12.979 -7.043 1.00 . A A . 131 LYS H 1 1
10 14981 1 1 38 LYS HA H 2.091 -13.857 -5.205 1.00 . A A . 131 LYS HA 1 1
10 14982 1 1 38 LYS HB2 H 1.795 -14.376 -8.195 1.00 . A A . 131 LYS HB2 1 1
10 14983 1 1 38 LYS HB3 H 3.070 -15.039 -7.117 1.00 . A A . 131 LYS HB3 1 1
10 14984 1 1 38 LYS HD2 H 0.737 -17.947 -7.132 1.00 . A A . 131 LYS HD2 1 1
10 14985 1 1 38 LYS HD3 H 1.906 -17.172 -8.263 1.00 . A A . 131 LYS HD3 1 1
10 14986 1 1 38 LYS HE2 H 3.608 -17.072 -6.345 1.00 . A A . 131 LYS HE2 1 1
10 14987 1 1 38 LYS HE3 H 2.396 -17.871 -5.267 1.00 . A A . 131 LYS HE3 1 1
10 14988 1 1 38 LYS HG2 H 0.961 -15.861 -5.645 1.00 . A A . 131 LYS HG2 1 1
10 14989 1 1 38 LYS HG3 H 0.080 -15.659 -7.191 1.00 . A A . 131 LYS HG3 1 1
10 14990 1 1 38 LYS HZ1 H 3.963 -19.438 -6.168 1.00 . A A . 131 LYS HZ1 1 1
10 14991 1 1 38 LYS HZ2 H 2.412 -19.768 -6.765 1.00 . A A . 131 LYS HZ2 1 1
10 14992 1 1 38 LYS HZ3 H 3.564 -19.014 -7.760 1.00 . A A . 131 LYS HZ3 1 1
10 14993 1 1 38 LYS N N 0.528 -12.932 -6.188 1.00 . A A . 131 LYS N 1 1
10 14994 1 1 38 LYS NZ N 3.203 -19.093 -6.787 1.00 . A A . 131 LYS NZ 1 1
10 14995 1 1 38 LYS O O 4.100 -12.639 -6.067 1.00 . A A . 131 LYS O 1 1
10 14996 1 1 39 GLU C C 3.855 -9.551 -6.051 1.00 . A A . 132 GLU C 1 1
10 14997 1 1 39 GLU CA C 3.453 -10.145 -7.380 1.00 . A A . 132 GLU CA 1 1
10 14998 1 1 39 GLU CB C 2.650 -9.086 -8.187 1.00 . A A . 132 GLU CB 1 1
10 14999 1 1 39 GLU CD C 4.259 -7.014 -8.428 1.00 . A A . 132 GLU CD 1 1
10 15000 1 1 39 GLU CG C 3.435 -8.113 -9.097 1.00 . A A . 132 GLU CG 1 1
10 15001 1 1 39 GLU H H 1.732 -11.318 -7.640 1.00 . A A . 132 GLU H 1 1
10 15002 1 1 39 GLU HA H 4.349 -10.433 -7.912 1.00 . A A . 132 GLU HA 1 1
10 15003 1 1 39 GLU HB2 H 2.008 -9.664 -8.891 1.00 . A A . 132 GLU HB2 1 1
10 15004 1 1 39 GLU HB3 H 1.970 -8.502 -7.528 1.00 . A A . 132 GLU HB3 1 1
10 15005 1 1 39 GLU HG2 H 4.115 -8.709 -9.742 1.00 . A A . 132 GLU HG2 1 1
10 15006 1 1 39 GLU HG3 H 2.706 -7.605 -9.764 1.00 . A A . 132 GLU HG3 1 1
10 15007 1 1 39 GLU N N 2.631 -11.340 -7.187 1.00 . A A . 132 GLU N 1 1
10 15008 1 1 39 GLU O O 5.017 -9.243 -5.800 1.00 . A A . 132 GLU O 1 1
10 15009 1 1 39 GLU OE1 O 3.919 -6.501 -7.328 1.00 . A A . 132 GLU OE1 1 1
10 15010 1 1 39 GLU OE2 O 5.270 -6.635 -9.086 1.00 . A A . 132 GLU OE2 1 1
10 15011 1 1 40 LEU C C 3.673 -10.137 -2.930 1.00 . A A . 133 LEU C 1 1
10 15012 1 1 40 LEU CA C 3.057 -9.028 -3.769 1.00 . A A . 133 LEU CA 1 1
10 15013 1 1 40 LEU CB C 1.697 -8.595 -3.175 1.00 . A A . 133 LEU CB 1 1
10 15014 1 1 40 LEU CD1 C -0.401 -7.196 -3.429 1.00 . A A . 133 LEU CD1 1 1
10 15015 1 1 40 LEU CD2 C 1.878 -6.169 -3.941 1.00 . A A . 133 LEU CD2 1 1
10 15016 1 1 40 LEU CG C 1.022 -7.443 -3.950 1.00 . A A . 133 LEU CG 1 1
10 15017 1 1 40 LEU H H 1.920 -9.630 -5.421 1.00 . A A . 133 LEU H 1 1
10 15018 1 1 40 LEU HA H 3.755 -8.202 -3.751 1.00 . A A . 133 LEU HA 1 1
10 15019 1 1 40 LEU HB2 H 0.998 -9.462 -3.194 1.00 . A A . 133 LEU HB2 1 1
10 15020 1 1 40 LEU HB3 H 1.826 -8.280 -2.116 1.00 . A A . 133 LEU HB3 1 1
10 15021 1 1 40 LEU HD11 H -0.891 -6.387 -4.007 1.00 . A A . 133 LEU HD11 1 1
10 15022 1 1 40 LEU HD12 H -0.387 -6.928 -2.353 1.00 . A A . 133 LEU HD12 1 1
10 15023 1 1 40 LEU HD13 H -1.009 -8.121 -3.539 1.00 . A A . 133 LEU HD13 1 1
10 15024 1 1 40 LEU HD21 H 1.363 -5.379 -4.516 1.00 . A A . 133 LEU HD21 1 1
10 15025 1 1 40 LEU HD22 H 2.047 -5.810 -2.904 1.00 . A A . 133 LEU HD22 1 1
10 15026 1 1 40 LEU HD23 H 2.856 -6.348 -4.434 1.00 . A A . 133 LEU HD23 1 1
10 15027 1 1 40 LEU HG H 0.905 -7.738 -5.017 1.00 . A A . 133 LEU HG 1 1
10 15028 1 1 40 LEU N N 2.868 -9.440 -5.140 1.00 . A A . 133 LEU N 1 1
10 15029 1 1 40 LEU O O 4.574 -9.902 -2.125 1.00 . A A . 133 LEU O 1 1
10 15030 1 1 41 GLY C C 2.868 -13.032 -1.355 1.00 . A A . 134 GLY C 1 1
10 15031 1 1 41 GLY CA C 3.767 -12.562 -2.454 1.00 . A A . 134 GLY CA 1 1
10 15032 1 1 41 GLY H H 2.462 -11.547 -3.768 1.00 . A A . 134 GLY H 1 1
10 15033 1 1 41 GLY HA2 H 3.833 -13.350 -3.186 1.00 . A A . 134 GLY HA2 1 1
10 15034 1 1 41 GLY HA3 H 4.719 -12.321 -2.005 1.00 . A A . 134 GLY HA3 1 1
10 15035 1 1 41 GLY N N 3.212 -11.391 -3.118 1.00 . A A . 134 GLY N 1 1
10 15036 1 1 41 GLY O O 3.322 -13.471 -0.303 1.00 . A A . 134 GLY O 1 1
10 15037 1 1 42 GLU C C 0.081 -14.705 -0.762 1.00 . A A . 135 GLU C 1 1
10 15038 1 1 42 GLU CA C 0.525 -13.257 -0.628 1.00 . A A . 135 GLU CA 1 1
10 15039 1 1 42 GLU CB C -0.678 -12.302 -0.822 1.00 . A A . 135 GLU CB 1 1
10 15040 1 1 42 GLU CD C -1.487 -9.925 -1.087 1.00 . A A . 135 GLU CD 1 1
10 15041 1 1 42 GLU CG C -0.301 -10.809 -0.712 1.00 . A A . 135 GLU CG 1 1
10 15042 1 1 42 GLU H H 1.221 -12.602 -2.482 1.00 . A A . 135 GLU H 1 1
10 15043 1 1 42 GLU HA H 0.925 -13.122 0.367 1.00 . A A . 135 GLU HA 1 1
10 15044 1 1 42 GLU HB2 H -1.112 -12.476 -1.834 1.00 . A A . 135 GLU HB2 1 1
10 15045 1 1 42 GLU HB3 H -1.469 -12.491 -0.063 1.00 . A A . 135 GLU HB3 1 1
10 15046 1 1 42 GLU HG2 H 0.020 -10.556 0.319 1.00 . A A . 135 GLU HG2 1 1
10 15047 1 1 42 GLU HG3 H 0.523 -10.568 -1.410 1.00 . A A . 135 GLU HG3 1 1
10 15048 1 1 42 GLU N N 1.550 -12.947 -1.594 1.00 . A A . 135 GLU N 1 1
10 15049 1 1 42 GLU O O 0.802 -15.577 -1.250 1.00 . A A . 135 GLU O 1 1
10 15050 1 1 42 GLU OE1 O -2.056 -10.144 -2.189 1.00 . A A . 135 GLU OE1 1 1
10 15051 1 1 42 GLU OE2 O -1.833 -9.028 -0.279 1.00 . A A . 135 GLU OE2 1 1
10 15052 1 1 43 ASN C C -3.052 -16.245 -1.014 1.00 . A A . 136 ASN C 1 1
10 15053 1 1 43 ASN CA C -1.692 -16.360 -0.356 1.00 . A A . 136 ASN CA 1 1
10 15054 1 1 43 ASN CB C -1.827 -17.038 1.040 1.00 . A A . 136 ASN CB 1 1
10 15055 1 1 43 ASN CG C -0.499 -17.374 1.739 1.00 . A A . 136 ASN CG 1 1
10 15056 1 1 43 ASN H H -1.694 -14.320 0.148 1.00 . A A . 136 ASN H 1 1
10 15057 1 1 43 ASN HA H -1.106 -16.982 -1.020 1.00 . A A . 136 ASN HA 1 1
10 15058 1 1 43 ASN HB2 H -2.384 -16.383 1.740 1.00 . A A . 136 ASN HB2 1 1
10 15059 1 1 43 ASN HB3 H -2.382 -17.995 0.939 1.00 . A A . 136 ASN HB3 1 1
10 15060 1 1 43 ASN HD21 H 0.696 -16.781 0.172 1.00 . A A . 136 ASN HD21 1 1
10 15061 1 1 43 ASN HD22 H 1.503 -17.477 1.558 1.00 . A A . 136 ASN HD22 1 1
10 15062 1 1 43 ASN N N -1.132 -15.026 -0.270 1.00 . A A . 136 ASN N 1 1
10 15063 1 1 43 ASN ND2 N 0.668 -17.239 1.069 1.00 . A A . 136 ASN ND2 1 1
10 15064 1 1 43 ASN O O -3.176 -16.469 -2.216 1.00 . A A . 136 ASN O 1 1
10 15065 1 1 43 ASN OD1 O -0.531 -17.767 2.907 1.00 . A A . 136 ASN OD1 1 1
10 15066 1 1 44 LEU C C -6.192 -17.022 -0.881 1.00 . A A . 137 LEU C 1 1
10 15067 1 1 44 LEU CA C -5.472 -15.709 -0.601 1.00 . A A . 137 LEU CA 1 1
10 15068 1 1 44 LEU CB C -5.734 -14.703 -1.760 1.00 . A A . 137 LEU CB 1 1
10 15069 1 1 44 LEU CD1 C -4.202 -12.743 -1.028 1.00 . A A . 137 LEU CD1 1 1
10 15070 1 1 44 LEU CD2 C -6.106 -12.368 -2.610 1.00 . A A . 137 LEU CD2 1 1
10 15071 1 1 44 LEU CG C -5.616 -13.200 -1.415 1.00 . A A . 137 LEU CG 1 1
10 15072 1 1 44 LEU H H -3.904 -15.675 0.743 1.00 . A A . 137 LEU H 1 1
10 15073 1 1 44 LEU HA H -5.964 -15.293 0.266 1.00 . A A . 137 LEU HA 1 1
10 15074 1 1 44 LEU HB2 H -5.062 -14.935 -2.612 1.00 . A A . 137 LEU HB2 1 1
10 15075 1 1 44 LEU HB3 H -6.774 -14.847 -2.124 1.00 . A A . 137 LEU HB3 1 1
10 15076 1 1 44 LEU HD11 H -3.480 -13.017 -1.825 1.00 . A A . 137 LEU HD11 1 1
10 15077 1 1 44 LEU HD12 H -4.174 -11.635 -0.914 1.00 . A A . 137 LEU HD12 1 1
10 15078 1 1 44 LEU HD13 H -3.882 -13.195 -0.070 1.00 . A A . 137 LEU HD13 1 1
10 15079 1 1 44 LEU HD21 H -6.113 -11.288 -2.347 1.00 . A A . 137 LEU HD21 1 1
10 15080 1 1 44 LEU HD22 H -5.435 -12.518 -3.481 1.00 . A A . 137 LEU HD22 1 1
10 15081 1 1 44 LEU HD23 H -7.133 -12.669 -2.901 1.00 . A A . 137 LEU HD23 1 1
10 15082 1 1 44 LEU HG H -6.295 -12.986 -0.555 1.00 . A A . 137 LEU HG 1 1
10 15083 1 1 44 LEU N N -4.082 -15.875 -0.212 1.00 . A A . 137 LEU N 1 1
10 15084 1 1 44 LEU O O -5.634 -17.995 -1.382 1.00 . A A . 137 LEU O 1 1
10 15085 1 1 45 THR C C -9.049 -17.708 -2.279 1.00 . A A . 138 THR C 1 1
10 15086 1 1 45 THR CA C -8.397 -18.127 -0.980 1.00 . A A . 138 THR CA 1 1
10 15087 1 1 45 THR CB C -9.477 -18.442 0.048 1.00 . A A . 138 THR CB 1 1
10 15088 1 1 45 THR CG2 C -8.821 -19.081 1.279 1.00 . A A . 138 THR CG2 1 1
10 15089 1 1 45 THR H H -7.973 -16.330 -0.084 1.00 . A A . 138 THR H 1 1
10 15090 1 1 45 THR HA H -7.837 -19.030 -1.176 1.00 . A A . 138 THR HA 1 1
10 15091 1 1 45 THR HB H -10.234 -19.154 -0.359 1.00 . A A . 138 THR HB 1 1
10 15092 1 1 45 THR HG1 H -10.963 -17.577 0.961 1.00 . A A . 138 THR HG1 1 1
10 15093 1 1 45 THR HG21 H -9.601 -19.331 2.031 1.00 . A A . 138 THR HG21 1 1
10 15094 1 1 45 THR HG22 H -8.099 -18.379 1.745 1.00 . A A . 138 THR HG22 1 1
10 15095 1 1 45 THR HG23 H -8.289 -20.012 0.997 1.00 . A A . 138 THR HG23 1 1
10 15096 1 1 45 THR N N -7.500 -17.067 -0.559 1.00 . A A . 138 THR N 1 1
10 15097 1 1 45 THR O O -8.902 -16.577 -2.741 1.00 . A A . 138 THR O 1 1
10 15098 1 1 45 THR OG1 O -10.132 -17.258 0.486 1.00 . A A . 138 THR OG1 1 1
10 15099 1 1 46 ASP C C -11.621 -17.450 -4.038 1.00 . A A . 139 ASP C 1 1
10 15100 1 1 46 ASP CA C -10.480 -18.436 -4.178 1.00 . A A . 139 ASP CA 1 1
10 15101 1 1 46 ASP CB C -10.972 -19.815 -4.696 1.00 . A A . 139 ASP CB 1 1
10 15102 1 1 46 ASP CG C -11.738 -20.606 -3.634 1.00 . A A . 139 ASP CG 1 1
10 15103 1 1 46 ASP H H -10.056 -19.533 -2.531 1.00 . A A . 139 ASP H 1 1
10 15104 1 1 46 ASP HA H -9.778 -18.011 -4.883 1.00 . A A . 139 ASP HA 1 1
10 15105 1 1 46 ASP HB2 H -11.610 -19.701 -5.595 1.00 . A A . 139 ASP HB2 1 1
10 15106 1 1 46 ASP HB3 H -10.085 -20.424 -4.958 1.00 . A A . 139 ASP HB3 1 1
10 15107 1 1 46 ASP N N -9.806 -18.621 -2.916 1.00 . A A . 139 ASP N 1 1
10 15108 1 1 46 ASP O O -11.875 -16.650 -4.936 1.00 . A A . 139 ASP O 1 1
10 15109 1 1 46 ASP OD1 O -11.152 -20.817 -2.535 1.00 . A A . 139 ASP OD1 1 1
10 15110 1 1 46 ASP OD2 O -12.903 -20.977 -3.908 1.00 . A A . 139 ASP OD2 1 1
10 15111 1 1 47 GLU C C -12.881 -15.092 -2.587 1.00 . A A . 140 GLU C 1 1
10 15112 1 1 47 GLU CA C -13.246 -16.545 -2.322 1.00 . A A . 140 GLU CA 1 1
10 15113 1 1 47 GLU CB C -13.373 -16.712 -0.784 1.00 . A A . 140 GLU CB 1 1
10 15114 1 1 47 GLU CD C -13.430 -18.245 1.211 1.00 . A A . 140 GLU CD 1 1
10 15115 1 1 47 GLU CG C -13.763 -18.123 -0.276 1.00 . A A . 140 GLU CG 1 1
10 15116 1 1 47 GLU H H -11.981 -18.205 -2.236 1.00 . A A . 140 GLU H 1 1
10 15117 1 1 47 GLU HA H -14.193 -16.747 -2.802 1.00 . A A . 140 GLU HA 1 1
10 15118 1 1 47 GLU HB2 H -12.395 -16.444 -0.324 1.00 . A A . 140 GLU HB2 1 1
10 15119 1 1 47 GLU HB3 H -14.124 -15.993 -0.393 1.00 . A A . 140 GLU HB3 1 1
10 15120 1 1 47 GLU HG2 H -14.848 -18.295 -0.418 1.00 . A A . 140 GLU HG2 1 1
10 15121 1 1 47 GLU HG3 H -13.210 -18.933 -0.792 1.00 . A A . 140 GLU HG3 1 1
10 15122 1 1 47 GLU N N -12.256 -17.469 -2.849 1.00 . A A . 140 GLU N 1 1
10 15123 1 1 47 GLU O O -13.600 -14.370 -3.274 1.00 . A A . 140 GLU O 1 1
10 15124 1 1 47 GLU OE1 O -12.218 -18.102 1.539 1.00 . A A . 140 GLU OE1 1 1
10 15125 1 1 47 GLU OE2 O -14.357 -18.483 2.024 1.00 . A A . 140 GLU OE2 1 1
10 15126 1 1 48 GLU C C -10.996 -12.947 -3.710 1.00 . A A . 141 GLU C 1 1
10 15127 1 1 48 GLU CA C -11.124 -13.336 -2.252 1.00 . A A . 141 GLU CA 1 1
10 15128 1 1 48 GLU CB C -9.724 -13.263 -1.587 1.00 . A A . 141 GLU CB 1 1
10 15129 1 1 48 GLU CD C -10.043 -11.500 0.244 1.00 . A A . 141 GLU CD 1 1
10 15130 1 1 48 GLU CG C -9.760 -12.971 -0.069 1.00 . A A . 141 GLU CG 1 1
10 15131 1 1 48 GLU H H -11.154 -15.293 -1.538 1.00 . A A . 141 GLU H 1 1
10 15132 1 1 48 GLU HA H -11.783 -12.610 -1.791 1.00 . A A . 141 GLU HA 1 1
10 15133 1 1 48 GLU HB2 H -9.195 -14.227 -1.751 1.00 . A A . 141 GLU HB2 1 1
10 15134 1 1 48 GLU HB3 H -9.112 -12.459 -2.057 1.00 . A A . 141 GLU HB3 1 1
10 15135 1 1 48 GLU HG2 H -10.528 -13.593 0.436 1.00 . A A . 141 GLU HG2 1 1
10 15136 1 1 48 GLU HG3 H -8.771 -13.197 0.378 1.00 . A A . 141 GLU HG3 1 1
10 15137 1 1 48 GLU N N -11.701 -14.659 -2.080 1.00 . A A . 141 GLU N 1 1
10 15138 1 1 48 GLU O O -11.519 -11.921 -4.145 1.00 . A A . 141 GLU O 1 1
10 15139 1 1 48 GLU OE1 O -10.198 -10.696 -0.712 1.00 . A A . 141 GLU OE1 1 1
10 15140 1 1 48 GLU OE2 O -10.071 -11.165 1.457 1.00 . A A . 141 GLU OE2 1 1
10 15141 1 1 49 LEU C C -11.479 -13.475 -6.672 1.00 . A A . 142 LEU C 1 1
10 15142 1 1 49 LEU CA C -10.148 -13.543 -5.946 1.00 . A A . 142 LEU CA 1 1
10 15143 1 1 49 LEU CB C -9.261 -14.610 -6.649 1.00 . A A . 142 LEU CB 1 1
10 15144 1 1 49 LEU CD1 C -7.106 -13.222 -6.404 1.00 . A A . 142 LEU CD1 1 1
10 15145 1 1 49 LEU CD2 C -7.379 -15.310 -5.024 1.00 . A A . 142 LEU CD2 1 1
10 15146 1 1 49 LEU CG C -7.742 -14.615 -6.339 1.00 . A A . 142 LEU CG 1 1
10 15147 1 1 49 LEU H H -9.937 -14.645 -4.190 1.00 . A A . 142 LEU H 1 1
10 15148 1 1 49 LEU HA H -9.712 -12.560 -6.051 1.00 . A A . 142 LEU HA 1 1
10 15149 1 1 49 LEU HB2 H -9.669 -15.620 -6.425 1.00 . A A . 142 LEU HB2 1 1
10 15150 1 1 49 LEU HB3 H -9.346 -14.452 -7.747 1.00 . A A . 142 LEU HB3 1 1
10 15151 1 1 49 LEU HD11 H -7.518 -12.562 -5.612 1.00 . A A . 142 LEU HD11 1 1
10 15152 1 1 49 LEU HD12 H -7.298 -12.767 -7.394 1.00 . A A . 142 LEU HD12 1 1
10 15153 1 1 49 LEU HD13 H -6.009 -13.291 -6.252 1.00 . A A . 142 LEU HD13 1 1
10 15154 1 1 49 LEU HD21 H -7.785 -14.742 -4.161 1.00 . A A . 142 LEU HD21 1 1
10 15155 1 1 49 LEU HD22 H -6.278 -15.373 -4.907 1.00 . A A . 142 LEU HD22 1 1
10 15156 1 1 49 LEU HD23 H -7.796 -16.339 -4.997 1.00 . A A . 142 LEU HD23 1 1
10 15157 1 1 49 LEU HG H -7.271 -15.226 -7.149 1.00 . A A . 142 LEU HG 1 1
10 15158 1 1 49 LEU N N -10.323 -13.790 -4.531 1.00 . A A . 142 LEU N 1 1
10 15159 1 1 49 LEU O O -11.713 -12.553 -7.450 1.00 . A A . 142 LEU O 1 1
10 15160 1 1 50 GLN C C -14.527 -13.204 -6.613 1.00 . A A . 143 GLN C 1 1
10 15161 1 1 50 GLN CA C -13.720 -14.424 -7.007 1.00 . A A . 143 GLN CA 1 1
10 15162 1 1 50 GLN CB C -14.544 -15.706 -6.713 1.00 . A A . 143 GLN CB 1 1
10 15163 1 1 50 GLN CD C -16.827 -16.864 -7.191 1.00 . A A . 143 GLN CD 1 1
10 15164 1 1 50 GLN CG C -15.957 -15.617 -7.335 1.00 . A A . 143 GLN CG 1 1
10 15165 1 1 50 GLN H H -12.211 -15.184 -5.766 1.00 . A A . 143 GLN H 1 1
10 15166 1 1 50 GLN HA H -13.587 -14.364 -8.078 1.00 . A A . 143 GLN HA 1 1
10 15167 1 1 50 GLN HB2 H -14.008 -16.582 -7.140 1.00 . A A . 143 GLN HB2 1 1
10 15168 1 1 50 GLN HB3 H -14.612 -15.866 -5.615 1.00 . A A . 143 GLN HB3 1 1
10 15169 1 1 50 GLN HE21 H -18.433 -15.698 -7.709 1.00 . A A . 143 GLN HE21 1 1
10 15170 1 1 50 GLN HE22 H -18.770 -17.416 -7.406 1.00 . A A . 143 GLN HE22 1 1
10 15171 1 1 50 GLN HG2 H -16.518 -14.781 -6.857 1.00 . A A . 143 GLN HG2 1 1
10 15172 1 1 50 GLN HG3 H -15.874 -15.383 -8.420 1.00 . A A . 143 GLN HG3 1 1
10 15173 1 1 50 GLN N N -12.402 -14.427 -6.412 1.00 . A A . 143 GLN N 1 1
10 15174 1 1 50 GLN NE2 N -18.139 -16.652 -7.476 1.00 . A A . 143 GLN NE2 1 1
10 15175 1 1 50 GLN O O -15.014 -12.497 -7.488 1.00 . A A . 143 GLN O 1 1
10 15176 1 1 50 GLN OE1 O -16.396 -17.969 -6.861 1.00 . A A . 143 GLN OE1 1 1
10 15177 1 1 51 GLU C C -15.020 -10.444 -5.364 1.00 . A A . 144 GLU C 1 1
10 15178 1 1 51 GLU CA C -15.526 -11.789 -4.879 1.00 . A A . 144 GLU CA 1 1
10 15179 1 1 51 GLU CB C -15.793 -11.760 -3.355 1.00 . A A . 144 GLU CB 1 1
10 15180 1 1 51 GLU CD C -17.357 -12.627 -1.530 1.00 . A A . 144 GLU CD 1 1
10 15181 1 1 51 GLU CG C -16.783 -12.868 -2.926 1.00 . A A . 144 GLU CG 1 1
10 15182 1 1 51 GLU H H -14.241 -13.438 -4.575 1.00 . A A . 144 GLU H 1 1
10 15183 1 1 51 GLU HA H -16.488 -11.923 -5.355 1.00 . A A . 144 GLU HA 1 1
10 15184 1 1 51 GLU HB2 H -14.840 -11.855 -2.793 1.00 . A A . 144 GLU HB2 1 1
10 15185 1 1 51 GLU HB3 H -16.255 -10.781 -3.088 1.00 . A A . 144 GLU HB3 1 1
10 15186 1 1 51 GLU HG2 H -17.643 -12.885 -3.629 1.00 . A A . 144 GLU HG2 1 1
10 15187 1 1 51 GLU HG3 H -16.293 -13.864 -2.940 1.00 . A A . 144 GLU HG3 1 1
10 15188 1 1 51 GLU N N -14.683 -12.893 -5.307 1.00 . A A . 144 GLU N 1 1
10 15189 1 1 51 GLU O O -15.809 -9.594 -5.770 1.00 . A A . 144 GLU O 1 1
10 15190 1 1 51 GLU OE1 O -17.947 -11.534 -1.316 1.00 . A A . 144 GLU OE1 1 1
10 15191 1 1 51 GLU OE2 O -17.245 -13.544 -0.680 1.00 . A A . 144 GLU OE2 1 1
10 15192 1 1 52 MET C C -13.497 -8.957 -7.550 1.00 . A A . 145 MET C 1 1
10 15193 1 1 52 MET CA C -13.107 -9.085 -6.082 1.00 . A A . 145 MET CA 1 1
10 15194 1 1 52 MET CB C -11.565 -9.057 -5.973 1.00 . A A . 145 MET CB 1 1
10 15195 1 1 52 MET CE C -8.711 -9.795 -3.974 1.00 . A A . 145 MET CE 1 1
10 15196 1 1 52 MET CG C -11.048 -8.558 -4.613 1.00 . A A . 145 MET CG 1 1
10 15197 1 1 52 MET H H -13.041 -10.910 -5.029 1.00 . A A . 145 MET H 1 1
10 15198 1 1 52 MET HA H -13.519 -8.209 -5.602 1.00 . A A . 145 MET HA 1 1
10 15199 1 1 52 MET HB2 H -11.157 -10.068 -6.183 1.00 . A A . 145 MET HB2 1 1
10 15200 1 1 52 MET HB3 H -11.152 -8.366 -6.741 1.00 . A A . 145 MET HB3 1 1
10 15201 1 1 52 MET HE1 H -9.030 -10.630 -4.632 1.00 . A A . 145 MET HE1 1 1
10 15202 1 1 52 MET HE2 H -9.134 -9.976 -2.961 1.00 . A A . 145 MET HE2 1 1
10 15203 1 1 52 MET HE3 H -7.603 -9.824 -3.886 1.00 . A A . 145 MET HE3 1 1
10 15204 1 1 52 MET HG2 H -11.597 -7.623 -4.362 1.00 . A A . 145 MET HG2 1 1
10 15205 1 1 52 MET HG3 H -11.295 -9.300 -3.820 1.00 . A A . 145 MET HG3 1 1
10 15206 1 1 52 MET N N -13.681 -10.242 -5.421 1.00 . A A . 145 MET N 1 1
10 15207 1 1 52 MET O O -13.887 -7.873 -7.985 1.00 . A A . 145 MET O 1 1
10 15208 1 1 52 MET SD S -9.265 -8.194 -4.623 1.00 . A A . 145 MET SD 1 1
10 15209 1 1 53 ILE C C -15.431 -9.840 -9.768 1.00 . A A . 146 ILE C 1 1
10 15210 1 1 53 ILE CA C -13.927 -10.071 -9.711 1.00 . A A . 146 ILE CA 1 1
10 15211 1 1 53 ILE CB C -13.555 -11.361 -10.442 1.00 . A A . 146 ILE CB 1 1
10 15212 1 1 53 ILE CD1 C -11.317 -10.479 -11.454 1.00 . A A . 146 ILE CD1 1 1
10 15213 1 1 53 ILE CG1 C -12.020 -11.527 -10.585 1.00 . A A . 146 ILE CG1 1 1
10 15214 1 1 53 ILE CG2 C -14.243 -11.438 -11.824 1.00 . A A . 146 ILE CG2 1 1
10 15215 1 1 53 ILE H H -13.095 -10.931 -7.992 1.00 . A A . 146 ILE H 1 1
10 15216 1 1 53 ILE HA H -13.488 -9.236 -10.236 1.00 . A A . 146 ILE HA 1 1
10 15217 1 1 53 ILE HB H -13.926 -12.224 -9.838 1.00 . A A . 146 ILE HB 1 1
10 15218 1 1 53 ILE HD11 H -11.477 -9.455 -11.057 1.00 . A A . 146 ILE HD11 1 1
10 15219 1 1 53 ILE HD12 H -10.225 -10.673 -11.465 1.00 . A A . 146 ILE HD12 1 1
10 15220 1 1 53 ILE HD13 H -11.687 -10.518 -12.501 1.00 . A A . 146 ILE HD13 1 1
10 15221 1 1 53 ILE HG12 H -11.542 -11.527 -9.585 1.00 . A A . 146 ILE HG12 1 1
10 15222 1 1 53 ILE HG13 H -11.841 -12.534 -11.017 1.00 . A A . 146 ILE HG13 1 1
10 15223 1 1 53 ILE HG21 H -13.864 -12.309 -12.397 1.00 . A A . 146 ILE HG21 1 1
10 15224 1 1 53 ILE HG22 H -15.343 -11.564 -11.728 1.00 . A A . 146 ILE HG22 1 1
10 15225 1 1 53 ILE HG23 H -14.054 -10.520 -12.422 1.00 . A A . 146 ILE HG23 1 1
10 15226 1 1 53 ILE N N -13.431 -10.052 -8.342 1.00 . A A . 146 ILE N 1 1
10 15227 1 1 53 ILE O O -15.879 -8.915 -10.439 1.00 . A A . 146 ILE O 1 1
10 15228 1 1 54 ASP C C -18.311 -9.273 -8.761 1.00 . A A . 147 ASP C 1 1
10 15229 1 1 54 ASP CA C -17.698 -10.633 -9.100 1.00 . A A . 147 ASP CA 1 1
10 15230 1 1 54 ASP CB C -18.332 -11.710 -8.163 1.00 . A A . 147 ASP CB 1 1
10 15231 1 1 54 ASP CG C -18.111 -13.149 -8.631 1.00 . A A . 147 ASP CG 1 1
10 15232 1 1 54 ASP H H -15.847 -11.389 -8.483 1.00 . A A . 147 ASP H 1 1
10 15233 1 1 54 ASP HA H -17.976 -10.849 -10.124 1.00 . A A . 147 ASP HA 1 1
10 15234 1 1 54 ASP HB2 H -17.921 -11.610 -7.138 1.00 . A A . 147 ASP HB2 1 1
10 15235 1 1 54 ASP HB3 H -19.433 -11.567 -8.118 1.00 . A A . 147 ASP HB3 1 1
10 15236 1 1 54 ASP N N -16.243 -10.644 -9.041 1.00 . A A . 147 ASP N 1 1
10 15237 1 1 54 ASP O O -19.343 -8.892 -9.309 1.00 . A A . 147 ASP O 1 1
10 15238 1 1 54 ASP OD1 O -17.367 -13.373 -9.617 1.00 . A A . 147 ASP OD1 1 1
10 15239 1 1 54 ASP OD2 O -18.705 -14.062 -7.992 1.00 . A A . 147 ASP OD2 1 1
10 15240 1 1 55 GLU C C -17.745 -6.104 -8.527 1.00 . A A . 148 GLU C 1 1
10 15241 1 1 55 GLU CA C -18.154 -7.161 -7.501 1.00 . A A . 148 GLU CA 1 1
10 15242 1 1 55 GLU CB C -17.644 -6.792 -6.078 1.00 . A A . 148 GLU CB 1 1
10 15243 1 1 55 GLU CD C -18.926 -4.658 -5.394 1.00 . A A . 148 GLU CD 1 1
10 15244 1 1 55 GLU CG C -18.672 -6.125 -5.124 1.00 . A A . 148 GLU CG 1 1
10 15245 1 1 55 GLU H H -16.876 -8.830 -7.363 1.00 . A A . 148 GLU H 1 1
10 15246 1 1 55 GLU HA H -19.236 -7.184 -7.490 1.00 . A A . 148 GLU HA 1 1
10 15247 1 1 55 GLU HB2 H -17.384 -7.756 -5.578 1.00 . A A . 148 GLU HB2 1 1
10 15248 1 1 55 GLU HB3 H -16.703 -6.204 -6.124 1.00 . A A . 148 GLU HB3 1 1
10 15249 1 1 55 GLU HG2 H -19.633 -6.679 -5.152 1.00 . A A . 148 GLU HG2 1 1
10 15250 1 1 55 GLU HG3 H -18.270 -6.194 -4.088 1.00 . A A . 148 GLU HG3 1 1
10 15251 1 1 55 GLU N N -17.683 -8.489 -7.852 1.00 . A A . 148 GLU N 1 1
10 15252 1 1 55 GLU O O -18.367 -5.047 -8.635 1.00 . A A . 148 GLU O 1 1
10 15253 1 1 55 GLU OE1 O -17.958 -3.855 -5.444 1.00 . A A . 148 GLU OE1 1 1
10 15254 1 1 55 GLU OE2 O -20.115 -4.252 -5.564 1.00 . A A . 148 GLU OE2 1 1
10 15255 1 1 56 ALA C C -16.853 -4.946 -11.405 1.00 . A A . 149 ALA C 1 1
10 15256 1 1 56 ALA CA C -16.071 -5.346 -10.163 1.00 . A A . 149 ALA CA 1 1
10 15257 1 1 56 ALA CB C -14.656 -5.778 -10.564 1.00 . A A . 149 ALA CB 1 1
10 15258 1 1 56 ALA H H -16.235 -7.254 -9.330 1.00 . A A . 149 ALA H 1 1
10 15259 1 1 56 ALA HA H -15.982 -4.447 -9.572 1.00 . A A . 149 ALA HA 1 1
10 15260 1 1 56 ALA HB1 H -14.051 -5.963 -9.654 1.00 . A A . 149 ALA HB1 1 1
10 15261 1 1 56 ALA HB2 H -14.154 -4.989 -11.163 1.00 . A A . 149 ALA HB2 1 1
10 15262 1 1 56 ALA HB3 H -14.694 -6.720 -11.153 1.00 . A A . 149 ALA HB3 1 1
10 15263 1 1 56 ALA N N -16.679 -6.352 -9.319 1.00 . A A . 149 ALA N 1 1
10 15264 1 1 56 ALA O O -17.336 -3.815 -11.465 1.00 . A A . 149 ALA O 1 1
10 15265 1 1 57 ASP C C -19.057 -5.509 -13.728 1.00 . A A . 150 ASP C 1 1
10 15266 1 1 57 ASP CA C -17.541 -5.410 -13.719 1.00 . A A . 150 ASP CA 1 1
10 15267 1 1 57 ASP CB C -16.827 -6.088 -14.923 1.00 . A A . 150 ASP CB 1 1
10 15268 1 1 57 ASP CG C -16.843 -7.607 -14.903 1.00 . A A . 150 ASP CG 1 1
10 15269 1 1 57 ASP H H -16.651 -6.763 -12.440 1.00 . A A . 150 ASP H 1 1
10 15270 1 1 57 ASP HA H -17.340 -4.358 -13.843 1.00 . A A . 150 ASP HA 1 1
10 15271 1 1 57 ASP HB2 H -17.270 -5.741 -15.875 1.00 . A A . 150 ASP HB2 1 1
10 15272 1 1 57 ASP HB3 H -15.760 -5.781 -14.910 1.00 . A A . 150 ASP HB3 1 1
10 15273 1 1 57 ASP N N -16.974 -5.808 -12.446 1.00 . A A . 150 ASP N 1 1
10 15274 1 1 57 ASP O O -19.658 -6.580 -13.749 1.00 . A A . 150 ASP O 1 1
10 15275 1 1 57 ASP OD1 O -16.354 -8.183 -13.899 1.00 . A A . 150 ASP OD1 1 1
10 15276 1 1 57 ASP OD2 O -17.290 -8.198 -15.926 1.00 . A A . 150 ASP OD2 1 1
10 15277 1 1 58 ARG C C -22.125 -4.803 -14.060 1.00 . A A . 151 ARG C 1 1
10 15278 1 1 58 ARG CA C -21.075 -4.202 -13.156 1.00 . A A . 151 ARG CA 1 1
10 15279 1 1 58 ARG CB C -21.448 -2.719 -12.877 1.00 . A A . 151 ARG CB 1 1
10 15280 1 1 58 ARG CD C -20.130 -2.620 -10.623 1.00 . A A . 151 ARG CD 1 1
10 15281 1 1 58 ARG CG C -20.460 -1.958 -11.966 1.00 . A A . 151 ARG CG 1 1
10 15282 1 1 58 ARG CZ C -21.353 -2.999 -8.491 1.00 . A A . 151 ARG CZ 1 1
10 15283 1 1 58 ARG H H -19.198 -3.477 -13.879 1.00 . A A . 151 ARG H 1 1
10 15284 1 1 58 ARG HA H -21.126 -4.763 -12.232 1.00 . A A . 151 ARG HA 1 1
10 15285 1 1 58 ARG HB2 H -21.492 -2.171 -13.847 1.00 . A A . 151 ARG HB2 1 1
10 15286 1 1 58 ARG HB3 H -22.465 -2.683 -12.429 1.00 . A A . 151 ARG HB3 1 1
10 15287 1 1 58 ARG HD2 H -19.747 -3.656 -10.765 1.00 . A A . 151 ARG HD2 1 1
10 15288 1 1 58 ARG HD3 H -19.353 -2.021 -10.095 1.00 . A A . 151 ARG HD3 1 1
10 15289 1 1 58 ARG HE H -22.245 -2.417 -10.209 1.00 . A A . 151 ARG HE 1 1
10 15290 1 1 58 ARG HG2 H -19.497 -1.846 -12.515 1.00 . A A . 151 ARG HG2 1 1
10 15291 1 1 58 ARG HG3 H -20.846 -0.931 -11.788 1.00 . A A . 151 ARG HG3 1 1
10 15292 1 1 58 ARG HH11 H -19.479 -3.799 -8.425 1.00 . A A . 151 ARG HH11 1 1
10 15293 1 1 58 ARG HH12 H -20.240 -3.746 -6.922 1.00 . A A . 151 ARG HH12 1 1
10 15294 1 1 58 ARG HH21 H -23.348 -2.849 -8.207 1.00 . A A . 151 ARG HH21 1 1
10 15295 1 1 58 ARG HH22 H -22.414 -3.376 -6.840 1.00 . A A . 151 ARG HH22 1 1
10 15296 1 1 58 ARG N N -19.719 -4.334 -13.669 1.00 . A A . 151 ARG N 1 1
10 15297 1 1 58 ARG NE N -21.379 -2.664 -9.795 1.00 . A A . 151 ARG NE 1 1
10 15298 1 1 58 ARG NH1 N -20.215 -3.346 -7.887 1.00 . A A . 151 ARG NH1 1 1
10 15299 1 1 58 ARG NH2 N -22.476 -3.000 -7.762 1.00 . A A . 151 ARG NH2 1 1
10 15300 1 1 58 ARG O O -22.999 -5.543 -13.612 1.00 . A A . 151 ARG O 1 1
10 15301 1 1 59 ASP C C -21.888 -5.497 -17.468 1.00 . A A . 152 ASP C 1 1
10 15302 1 1 59 ASP CA C -22.871 -5.050 -16.397 1.00 . A A . 152 ASP CA 1 1
10 15303 1 1 59 ASP CB C -23.880 -3.976 -16.895 1.00 . A A . 152 ASP CB 1 1
10 15304 1 1 59 ASP CG C -25.013 -4.576 -17.718 1.00 . A A . 152 ASP CG 1 1
10 15305 1 1 59 ASP H H -21.315 -3.864 -15.655 1.00 . A A . 152 ASP H 1 1
10 15306 1 1 59 ASP HA H -23.403 -5.919 -16.023 1.00 . A A . 152 ASP HA 1 1
10 15307 1 1 59 ASP HB2 H -24.353 -3.503 -16.008 1.00 . A A . 152 ASP HB2 1 1
10 15308 1 1 59 ASP HB3 H -23.372 -3.187 -17.485 1.00 . A A . 152 ASP HB3 1 1
10 15309 1 1 59 ASP N N -22.043 -4.479 -15.360 1.00 . A A . 152 ASP N 1 1
10 15310 1 1 59 ASP O O -22.027 -5.189 -18.650 1.00 . A A . 152 ASP O 1 1
10 15311 1 1 59 ASP OD1 O -25.568 -5.614 -17.276 1.00 . A A . 152 ASP OD1 1 1
10 15312 1 1 59 ASP OD2 O -25.364 -3.975 -18.766 1.00 . A A . 152 ASP OD2 1 1
10 15313 1 1 60 GLY C C -19.529 -7.650 -18.636 1.00 . A A . 153 GLY C 1 1
10 15314 1 1 60 GLY CA C -19.630 -6.350 -17.894 1.00 . A A . 153 GLY CA 1 1
10 15315 1 1 60 GLY H H -20.692 -6.464 -16.089 1.00 . A A . 153 GLY H 1 1
10 15316 1 1 60 GLY HA2 H -19.610 -5.571 -18.639 1.00 . A A . 153 GLY HA2 1 1
10 15317 1 1 60 GLY HA3 H -18.775 -6.296 -17.240 1.00 . A A . 153 GLY HA3 1 1
10 15318 1 1 60 GLY N N -20.797 -6.187 -17.045 1.00 . A A . 153 GLY N 1 1
10 15319 1 1 60 GLY O O -20.201 -7.887 -19.636 1.00 . A A . 153 GLY O 1 1
10 15320 1 1 61 ASP C C -17.737 -10.759 -18.212 1.00 . A A . 154 ASP C 1 1
10 15321 1 1 61 ASP CA C -17.986 -9.507 -19.031 1.00 . A A . 154 ASP CA 1 1
10 15322 1 1 61 ASP CB C -16.678 -8.892 -19.623 1.00 . A A . 154 ASP CB 1 1
10 15323 1 1 61 ASP CG C -15.732 -9.870 -20.300 1.00 . A A . 154 ASP CG 1 1
10 15324 1 1 61 ASP H H -18.108 -8.303 -17.304 1.00 . A A . 154 ASP H 1 1
10 15325 1 1 61 ASP HA H -18.662 -9.790 -19.828 1.00 . A A . 154 ASP HA 1 1
10 15326 1 1 61 ASP HB2 H -16.969 -8.122 -20.368 1.00 . A A . 154 ASP HB2 1 1
10 15327 1 1 61 ASP HB3 H -16.114 -8.372 -18.823 1.00 . A A . 154 ASP HB3 1 1
10 15328 1 1 61 ASP N N -18.578 -8.486 -18.198 1.00 . A A . 154 ASP N 1 1
10 15329 1 1 61 ASP O O -18.055 -11.867 -18.643 1.00 . A A . 154 ASP O 1 1
10 15330 1 1 61 ASP OD1 O -14.880 -10.469 -19.584 1.00 . A A . 154 ASP OD1 1 1
10 15331 1 1 61 ASP OD2 O -15.755 -9.986 -21.548 1.00 . A A . 154 ASP OD2 1 1
10 15332 1 1 62 GLY C C -15.152 -11.419 -15.964 1.00 . A A . 155 GLY C 1 1
10 15333 1 1 62 GLY CA C -16.583 -11.720 -16.265 1.00 . A A . 155 GLY CA 1 1
10 15334 1 1 62 GLY H H -17.048 -9.682 -16.590 1.00 . A A . 155 GLY H 1 1
10 15335 1 1 62 GLY HA2 H -17.105 -11.772 -15.324 1.00 . A A . 155 GLY HA2 1 1
10 15336 1 1 62 GLY HA3 H -16.618 -12.636 -16.841 1.00 . A A . 155 GLY HA3 1 1
10 15337 1 1 62 GLY N N -17.139 -10.612 -17.014 1.00 . A A . 155 GLY N 1 1
10 15338 1 1 62 GLY O O -14.652 -11.744 -14.892 1.00 . A A . 155 GLY O 1 1
10 15339 1 1 63 GLU C C -13.252 -8.708 -16.677 1.00 . A A . 156 GLU C 1 1
10 15340 1 1 63 GLU CA C -13.141 -10.217 -16.653 1.00 . A A . 156 GLU CA 1 1
10 15341 1 1 63 GLU CB C -12.097 -10.677 -17.685 1.00 . A A . 156 GLU CB 1 1
10 15342 1 1 63 GLU CD C -10.984 -12.617 -18.874 1.00 . A A . 156 GLU CD 1 1
10 15343 1 1 63 GLU CG C -12.042 -12.205 -17.861 1.00 . A A . 156 GLU CG 1 1
10 15344 1 1 63 GLU H H -14.797 -10.638 -17.855 1.00 . A A . 156 GLU H 1 1
10 15345 1 1 63 GLU HA H -12.799 -10.495 -15.665 1.00 . A A . 156 GLU HA 1 1
10 15346 1 1 63 GLU HB2 H -12.370 -10.232 -18.664 1.00 . A A . 156 GLU HB2 1 1
10 15347 1 1 63 GLU HB3 H -11.090 -10.301 -17.395 1.00 . A A . 156 GLU HB3 1 1
10 15348 1 1 63 GLU HG2 H -11.822 -12.678 -16.883 1.00 . A A . 156 GLU HG2 1 1
10 15349 1 1 63 GLU HG3 H -13.024 -12.578 -18.218 1.00 . A A . 156 GLU HG3 1 1
10 15350 1 1 63 GLU N N -14.439 -10.783 -16.913 1.00 . A A . 156 GLU N 1 1
10 15351 1 1 63 GLU O O -14.040 -8.103 -17.400 1.00 . A A . 156 GLU O 1 1
10 15352 1 1 63 GLU OE1 O -10.888 -11.961 -19.951 1.00 . A A . 156 GLU OE1 1 1
10 15353 1 1 63 GLU OE2 O -10.254 -13.602 -18.576 1.00 . A A . 156 GLU OE2 1 1
10 15354 1 1 64 VAL C C -11.938 -5.708 -16.380 1.00 . A A . 157 VAL C 1 1
10 15355 1 1 64 VAL CA C -12.674 -6.666 -15.465 1.00 . A A . 157 VAL CA 1 1
10 15356 1 1 64 VAL CB C -12.250 -6.451 -14.023 1.00 . A A . 157 VAL CB 1 1
10 15357 1 1 64 VAL CG1 C -12.595 -5.028 -13.552 1.00 . A A . 157 VAL CG1 1 1
10 15358 1 1 64 VAL CG2 C -12.947 -7.507 -13.142 1.00 . A A . 157 VAL CG2 1 1
10 15359 1 1 64 VAL H H -11.735 -8.556 -15.332 1.00 . A A . 157 VAL H 1 1
10 15360 1 1 64 VAL HA H -13.732 -6.455 -15.536 1.00 . A A . 157 VAL HA 1 1
10 15361 1 1 64 VAL HB H -11.154 -6.602 -13.931 1.00 . A A . 157 VAL HB 1 1
10 15362 1 1 64 VAL HG11 H -12.080 -4.263 -14.168 1.00 . A A . 157 VAL HG11 1 1
10 15363 1 1 64 VAL HG12 H -13.691 -4.868 -13.612 1.00 . A A . 157 VAL HG12 1 1
10 15364 1 1 64 VAL HG13 H -12.278 -4.895 -12.497 1.00 . A A . 157 VAL HG13 1 1
10 15365 1 1 64 VAL HG21 H -14.049 -7.461 -13.277 1.00 . A A . 157 VAL HG21 1 1
10 15366 1 1 64 VAL HG22 H -12.614 -8.537 -13.380 1.00 . A A . 157 VAL HG22 1 1
10 15367 1 1 64 VAL HG23 H -12.718 -7.322 -12.075 1.00 . A A . 157 VAL HG23 1 1
10 15368 1 1 64 VAL N N -12.441 -8.045 -15.844 1.00 . A A . 157 VAL N 1 1
10 15369 1 1 64 VAL O O -10.712 -5.600 -16.331 1.00 . A A . 157 VAL O 1 1
10 15370 1 1 65 SER C C -11.400 -2.835 -17.548 1.00 . A A . 158 SER C 1 1
10 15371 1 1 65 SER CA C -12.003 -4.067 -18.205 1.00 . A A . 158 SER CA 1 1
10 15372 1 1 65 SER CB C -12.879 -3.689 -19.444 1.00 . A A . 158 SER CB 1 1
10 15373 1 1 65 SER H H -13.645 -5.049 -17.321 1.00 . A A . 158 SER H 1 1
10 15374 1 1 65 SER HA H -11.174 -4.614 -18.621 1.00 . A A . 158 SER HA 1 1
10 15375 1 1 65 SER HB2 H -12.220 -3.529 -20.326 1.00 . A A . 158 SER HB2 1 1
10 15376 1 1 65 SER HB3 H -13.543 -4.551 -19.683 1.00 . A A . 158 SER HB3 1 1
10 15377 1 1 65 SER HG H -13.235 -1.787 -19.794 1.00 . A A . 158 SER HG 1 1
10 15378 1 1 65 SER N N -12.653 -4.968 -17.259 1.00 . A A . 158 SER N 1 1
10 15379 1 1 65 SER O O -11.543 -2.596 -16.349 1.00 . A A . 158 SER O 1 1
10 15380 1 1 65 SER OG O -13.681 -2.518 -19.269 1.00 . A A . 158 SER OG 1 1
10 15381 1 1 66 GLU C C -11.174 0.196 -17.323 1.00 . A A . 159 GLU C 1 1
10 15382 1 1 66 GLU CA C -10.144 -0.725 -17.970 1.00 . A A . 159 GLU CA 1 1
10 15383 1 1 66 GLU CB C -9.433 -0.058 -19.185 1.00 . A A . 159 GLU CB 1 1
10 15384 1 1 66 GLU CD C -11.493 0.155 -20.707 1.00 . A A . 159 GLU CD 1 1
10 15385 1 1 66 GLU CG C -10.047 -0.306 -20.594 1.00 . A A . 159 GLU CG 1 1
10 15386 1 1 66 GLU H H -10.651 -2.173 -19.333 1.00 . A A . 159 GLU H 1 1
10 15387 1 1 66 GLU HA H -9.401 -0.916 -17.209 1.00 . A A . 159 GLU HA 1 1
10 15388 1 1 66 GLU HB2 H -9.332 1.036 -19.012 1.00 . A A . 159 GLU HB2 1 1
10 15389 1 1 66 GLU HB3 H -8.400 -0.476 -19.225 1.00 . A A . 159 GLU HB3 1 1
10 15390 1 1 66 GLU HG2 H -9.460 0.257 -21.348 1.00 . A A . 159 GLU HG2 1 1
10 15391 1 1 66 GLU HG3 H -9.995 -1.378 -20.870 1.00 . A A . 159 GLU HG3 1 1
10 15392 1 1 66 GLU N N -10.714 -1.999 -18.354 1.00 . A A . 159 GLU N 1 1
10 15393 1 1 66 GLU O O -10.925 0.774 -16.264 1.00 . A A . 159 GLU O 1 1
10 15394 1 1 66 GLU OE1 O -11.724 1.369 -20.948 1.00 . A A . 159 GLU OE1 1 1
10 15395 1 1 66 GLU OE2 O -12.393 -0.694 -20.431 1.00 . A A . 159 GLU OE2 1 1
10 15396 1 1 67 GLN C C -13.901 0.548 -15.989 1.00 . A A . 160 GLN C 1 1
10 15397 1 1 67 GLN CA C -13.518 1.011 -17.362 1.00 . A A . 160 GLN CA 1 1
10 15398 1 1 67 GLN CB C -14.801 0.903 -18.232 1.00 . A A . 160 GLN CB 1 1
10 15399 1 1 67 GLN CD C -14.255 3.095 -19.348 1.00 . A A . 160 GLN CD 1 1
10 15400 1 1 67 GLN CG C -14.750 1.666 -19.568 1.00 . A A . 160 GLN CG 1 1
10 15401 1 1 67 GLN H H -12.521 -0.132 -18.821 1.00 . A A . 160 GLN H 1 1
10 15402 1 1 67 GLN HA H -13.200 2.036 -17.262 1.00 . A A . 160 GLN HA 1 1
10 15403 1 1 67 GLN HB2 H -15.006 -0.171 -18.447 1.00 . A A . 160 GLN HB2 1 1
10 15404 1 1 67 GLN HB3 H -15.674 1.295 -17.659 1.00 . A A . 160 GLN HB3 1 1
10 15405 1 1 67 GLN HE21 H -12.518 2.650 -20.355 1.00 . A A . 160 GLN HE21 1 1
10 15406 1 1 67 GLN HE22 H -12.682 4.317 -19.775 1.00 . A A . 160 GLN HE22 1 1
10 15407 1 1 67 GLN HG2 H -14.086 1.134 -20.281 1.00 . A A . 160 GLN HG2 1 1
10 15408 1 1 67 GLN HG3 H -15.767 1.701 -20.011 1.00 . A A . 160 GLN HG3 1 1
10 15409 1 1 67 GLN N N -12.391 0.287 -17.902 1.00 . A A . 160 GLN N 1 1
10 15410 1 1 67 GLN NE2 N -13.051 3.402 -19.894 1.00 . A A . 160 GLN NE2 1 1
10 15411 1 1 67 GLN O O -14.062 1.365 -15.083 1.00 . A A . 160 GLN O 1 1
10 15412 1 1 67 GLN OE1 O -14.885 3.893 -18.640 1.00 . A A . 160 GLN OE1 1 1
10 15413 1 1 68 GLU C C -13.485 -1.370 -13.518 1.00 . A A . 161 GLU C 1 1
10 15414 1 1 68 GLU CA C -14.555 -1.345 -14.592 1.00 . A A . 161 GLU CA 1 1
10 15415 1 1 68 GLU CB C -15.197 -2.710 -14.884 1.00 . A A . 161 GLU CB 1 1
10 15416 1 1 68 GLU CD C -17.504 -1.708 -15.364 1.00 . A A . 161 GLU CD 1 1
10 15417 1 1 68 GLU CG C -16.366 -2.582 -15.898 1.00 . A A . 161 GLU CG 1 1
10 15418 1 1 68 GLU H H -13.889 -1.394 -16.574 1.00 . A A . 161 GLU H 1 1
10 15419 1 1 68 GLU HA H -15.341 -0.709 -14.214 1.00 . A A . 161 GLU HA 1 1
10 15420 1 1 68 GLU HB2 H -14.432 -3.399 -15.304 1.00 . A A . 161 GLU HB2 1 1
10 15421 1 1 68 GLU HB3 H -15.579 -3.150 -13.936 1.00 . A A . 161 GLU HB3 1 1
10 15422 1 1 68 GLU HG2 H -16.014 -2.138 -16.851 1.00 . A A . 161 GLU HG2 1 1
10 15423 1 1 68 GLU HG3 H -16.791 -3.577 -16.135 1.00 . A A . 161 GLU HG3 1 1
10 15424 1 1 68 GLU N N -14.055 -0.768 -15.813 1.00 . A A . 161 GLU N 1 1
10 15425 1 1 68 GLU O O -13.775 -1.183 -12.339 1.00 . A A . 161 GLU O 1 1
10 15426 1 1 68 GLU OE1 O -18.338 -2.232 -14.579 1.00 . A A . 161 GLU OE1 1 1
10 15427 1 1 68 GLU OE2 O -17.548 -0.505 -15.734 1.00 . A A . 161 GLU OE2 1 1
10 15428 1 1 69 PHE C C -11.096 0.263 -12.562 1.00 . A A . 162 PHE C 1 1
10 15429 1 1 69 PHE CA C -11.048 -1.177 -13.069 1.00 . A A . 162 PHE CA 1 1
10 15430 1 1 69 PHE CB C -9.751 -1.442 -13.876 1.00 . A A . 162 PHE CB 1 1
10 15431 1 1 69 PHE CD1 C -8.297 -2.406 -12.057 1.00 . A A . 162 PHE CD1 1 1
10 15432 1 1 69 PHE CD2 C -7.465 -0.516 -13.319 1.00 . A A . 162 PHE CD2 1 1
10 15433 1 1 69 PHE CE1 C -7.073 -2.494 -11.380 1.00 . A A . 162 PHE CE1 1 1
10 15434 1 1 69 PHE CE2 C -6.239 -0.605 -12.644 1.00 . A A . 162 PHE CE2 1 1
10 15435 1 1 69 PHE CG C -8.497 -1.428 -13.044 1.00 . A A . 162 PHE CG 1 1
10 15436 1 1 69 PHE CZ C -6.044 -1.593 -11.675 1.00 . A A . 162 PHE CZ 1 1
10 15437 1 1 69 PHE H H -11.985 -1.733 -14.867 1.00 . A A . 162 PHE H 1 1
10 15438 1 1 69 PHE HA H -11.095 -1.830 -12.207 1.00 . A A . 162 PHE HA 1 1
10 15439 1 1 69 PHE HB2 H -9.819 -2.455 -14.331 1.00 . A A . 162 PHE HB2 1 1
10 15440 1 1 69 PHE HB3 H -9.647 -0.714 -14.708 1.00 . A A . 162 PHE HB3 1 1
10 15441 1 1 69 PHE HD1 H -9.079 -3.120 -11.851 1.00 . A A . 162 PHE HD1 1 1
10 15442 1 1 69 PHE HD2 H -7.600 0.227 -14.093 1.00 . A A . 162 PHE HD2 1 1
10 15443 1 1 69 PHE HE1 H -6.919 -3.255 -10.633 1.00 . A A . 162 PHE HE1 1 1
10 15444 1 1 69 PHE HE2 H -5.435 0.073 -12.884 1.00 . A A . 162 PHE HE2 1 1
10 15445 1 1 69 PHE HZ H -5.102 -1.660 -11.152 1.00 . A A . 162 PHE HZ 1 1
10 15446 1 1 69 PHE N N -12.196 -1.476 -13.912 1.00 . A A . 162 PHE N 1 1
10 15447 1 1 69 PHE O O -11.009 0.518 -11.362 1.00 . A A . 162 PHE O 1 1
10 15448 1 1 70 LEU C C -12.757 2.849 -12.230 1.00 . A A . 163 LEU C 1 1
10 15449 1 1 70 LEU CA C -11.519 2.637 -13.104 1.00 . A A . 163 LEU CA 1 1
10 15450 1 1 70 LEU CB C -11.587 3.533 -14.367 1.00 . A A . 163 LEU CB 1 1
10 15451 1 1 70 LEU CD1 C -10.444 4.200 -16.541 1.00 . A A . 163 LEU CD1 1 1
10 15452 1 1 70 LEU CD2 C -9.322 4.719 -14.340 1.00 . A A . 163 LEU CD2 1 1
10 15453 1 1 70 LEU CG C -10.234 3.735 -15.088 1.00 . A A . 163 LEU CG 1 1
10 15454 1 1 70 LEU H H -11.322 1.037 -14.453 1.00 . A A . 163 LEU H 1 1
10 15455 1 1 70 LEU HA H -10.676 2.950 -12.504 1.00 . A A . 163 LEU HA 1 1
10 15456 1 1 70 LEU HB2 H -12.276 3.047 -15.088 1.00 . A A . 163 LEU HB2 1 1
10 15457 1 1 70 LEU HB3 H -11.994 4.538 -14.117 1.00 . A A . 163 LEU HB3 1 1
10 15458 1 1 70 LEU HD11 H -11.048 3.453 -17.099 1.00 . A A . 163 LEU HD11 1 1
10 15459 1 1 70 LEU HD12 H -10.966 5.179 -16.567 1.00 . A A . 163 LEU HD12 1 1
10 15460 1 1 70 LEU HD13 H -9.464 4.303 -17.053 1.00 . A A . 163 LEU HD13 1 1
10 15461 1 1 70 LEU HD21 H -8.374 4.862 -14.900 1.00 . A A . 163 LEU HD21 1 1
10 15462 1 1 70 LEU HD22 H -9.075 4.335 -13.329 1.00 . A A . 163 LEU HD22 1 1
10 15463 1 1 70 LEU HD23 H -9.818 5.706 -14.235 1.00 . A A . 163 LEU HD23 1 1
10 15464 1 1 70 LEU HG H -9.715 2.747 -15.137 1.00 . A A . 163 LEU HG 1 1
10 15465 1 1 70 LEU N N -11.304 1.246 -13.467 1.00 . A A . 163 LEU N 1 1
10 15466 1 1 70 LEU O O -12.702 3.625 -11.283 1.00 . A A . 163 LEU O 1 1
10 15467 1 1 71 ARG C C -14.697 1.626 -10.195 1.00 . A A . 164 ARG C 1 1
10 15468 1 1 71 ARG CA C -15.049 2.158 -11.578 1.00 . A A . 164 ARG CA 1 1
10 15469 1 1 71 ARG CB C -16.294 1.344 -12.056 1.00 . A A . 164 ARG CB 1 1
10 15470 1 1 71 ARG CD C -17.363 3.216 -13.577 1.00 . A A . 164 ARG CD 1 1
10 15471 1 1 71 ARG CG C -17.015 1.735 -13.368 1.00 . A A . 164 ARG CG 1 1
10 15472 1 1 71 ARG CZ C -15.975 4.069 -15.464 1.00 . A A . 164 ARG CZ 1 1
10 15473 1 1 71 ARG H H -13.944 1.558 -13.294 1.00 . A A . 164 ARG H 1 1
10 15474 1 1 71 ARG HA H -15.337 3.189 -11.431 1.00 . A A . 164 ARG HA 1 1
10 15475 1 1 71 ARG HB2 H -16.012 0.270 -12.144 1.00 . A A . 164 ARG HB2 1 1
10 15476 1 1 71 ARG HB3 H -17.067 1.411 -11.254 1.00 . A A . 164 ARG HB3 1 1
10 15477 1 1 71 ARG HD2 H -18.219 3.315 -14.282 1.00 . A A . 164 ARG HD2 1 1
10 15478 1 1 71 ARG HD3 H -17.626 3.712 -12.617 1.00 . A A . 164 ARG HD3 1 1
10 15479 1 1 71 ARG HE H -15.282 3.584 -13.692 1.00 . A A . 164 ARG HE 1 1
10 15480 1 1 71 ARG HG2 H -16.449 1.348 -14.244 1.00 . A A . 164 ARG HG2 1 1
10 15481 1 1 71 ARG HG3 H -17.978 1.169 -13.376 1.00 . A A . 164 ARG HG3 1 1
10 15482 1 1 71 ARG HH11 H -17.842 4.704 -15.877 1.00 . A A . 164 ARG HH11 1 1
10 15483 1 1 71 ARG HH12 H -16.771 4.524 -17.247 1.00 . A A . 164 ARG HH12 1 1
10 15484 1 1 71 ARG HH21 H -14.352 2.965 -15.601 1.00 . A A . 164 ARG HH21 1 1
10 15485 1 1 71 ARG HH22 H -14.751 3.868 -17.032 1.00 . A A . 164 ARG HH22 1 1
10 15486 1 1 71 ARG N N -13.896 2.148 -12.479 1.00 . A A . 164 ARG N 1 1
10 15487 1 1 71 ARG NE N -16.130 3.843 -14.148 1.00 . A A . 164 ARG NE 1 1
10 15488 1 1 71 ARG NH1 N -16.955 4.490 -16.266 1.00 . A A . 164 ARG NH1 1 1
10 15489 1 1 71 ARG NH2 N -14.794 3.777 -16.015 1.00 . A A . 164 ARG NH2 1 1
10 15490 1 1 71 ARG O O -14.985 2.277 -9.192 1.00 . A A . 164 ARG O 1 1
10 15491 1 1 72 ILE C C -12.698 0.629 -8.042 1.00 . A A . 165 ILE C 1 1
10 15492 1 1 72 ILE CA C -13.700 -0.194 -8.841 1.00 . A A . 165 ILE CA 1 1
10 15493 1 1 72 ILE CB C -13.314 -1.669 -9.023 1.00 . A A . 165 ILE CB 1 1
10 15494 1 1 72 ILE CD1 C -13.827 -2.343 -6.560 1.00 . A A . 165 ILE CD1 1 1
10 15495 1 1 72 ILE CG1 C -14.093 -2.587 -8.048 1.00 . A A . 165 ILE CG1 1 1
10 15496 1 1 72 ILE CG2 C -11.791 -1.948 -9.001 1.00 . A A . 165 ILE CG2 1 1
10 15497 1 1 72 ILE H H -13.840 -0.097 -10.935 1.00 . A A . 165 ILE H 1 1
10 15498 1 1 72 ILE HA H -14.608 -0.193 -8.257 1.00 . A A . 165 ILE HA 1 1
10 15499 1 1 72 ILE HB H -13.668 -1.970 -10.040 1.00 . A A . 165 ILE HB 1 1
10 15500 1 1 72 ILE HD11 H -14.375 -3.084 -5.940 1.00 . A A . 165 ILE HD11 1 1
10 15501 1 1 72 ILE HD12 H -12.745 -2.443 -6.335 1.00 . A A . 165 ILE HD12 1 1
10 15502 1 1 72 ILE HD13 H -14.149 -1.328 -6.248 1.00 . A A . 165 ILE HD13 1 1
10 15503 1 1 72 ILE HG12 H -15.182 -2.472 -8.247 1.00 . A A . 165 ILE HG12 1 1
10 15504 1 1 72 ILE HG13 H -13.824 -3.640 -8.289 1.00 . A A . 165 ILE HG13 1 1
10 15505 1 1 72 ILE HG21 H -11.353 -1.727 -8.005 1.00 . A A . 165 ILE HG21 1 1
10 15506 1 1 72 ILE HG22 H -11.607 -3.021 -9.223 1.00 . A A . 165 ILE HG22 1 1
10 15507 1 1 72 ILE HG23 H -11.265 -1.344 -9.766 1.00 . A A . 165 ILE HG23 1 1
10 15508 1 1 72 ILE N N -14.053 0.438 -10.105 1.00 . A A . 165 ILE N 1 1
10 15509 1 1 72 ILE O O -12.845 0.799 -6.835 1.00 . A A . 165 ILE O 1 1
10 15510 1 1 73 MET C C -11.365 3.460 -7.660 1.00 . A A . 166 MET C 1 1
10 15511 1 1 73 MET CA C -10.750 2.119 -8.024 1.00 . A A . 166 MET CA 1 1
10 15512 1 1 73 MET CB C -9.449 2.340 -8.841 1.00 . A A . 166 MET CB 1 1
10 15513 1 1 73 MET CE C -7.607 -1.267 -8.312 1.00 . A A . 166 MET CE 1 1
10 15514 1 1 73 MET CG C -8.618 1.055 -9.032 1.00 . A A . 166 MET CG 1 1
10 15515 1 1 73 MET H H -11.541 1.074 -9.685 1.00 . A A . 166 MET H 1 1
10 15516 1 1 73 MET HA H -10.480 1.658 -7.083 1.00 . A A . 166 MET HA 1 1
10 15517 1 1 73 MET HB2 H -9.710 2.754 -9.842 1.00 . A A . 166 MET HB2 1 1
10 15518 1 1 73 MET HB3 H -8.808 3.084 -8.317 1.00 . A A . 166 MET HB3 1 1
10 15519 1 1 73 MET HE1 H -6.750 -1.068 -8.989 1.00 . A A . 166 MET HE1 1 1
10 15520 1 1 73 MET HE2 H -7.297 -2.040 -7.581 1.00 . A A . 166 MET HE2 1 1
10 15521 1 1 73 MET HE3 H -8.440 -1.690 -8.915 1.00 . A A . 166 MET HE3 1 1
10 15522 1 1 73 MET HG2 H -9.207 0.338 -9.642 1.00 . A A . 166 MET HG2 1 1
10 15523 1 1 73 MET HG3 H -7.710 1.299 -9.629 1.00 . A A . 166 MET HG3 1 1
10 15524 1 1 73 MET N N -11.687 1.241 -8.701 1.00 . A A . 166 MET N 1 1
10 15525 1 1 73 MET O O -11.008 4.056 -6.649 1.00 . A A . 166 MET O 1 1
10 15526 1 1 73 MET SD S -8.123 0.252 -7.474 1.00 . A A . 166 MET SD 1 1
10 15527 1 1 74 LYS C C -14.046 5.031 -6.994 1.00 . A A . 167 LYS C 1 1
10 15528 1 1 74 LYS CA C -13.041 5.197 -8.125 1.00 . A A . 167 LYS CA 1 1
10 15529 1 1 74 LYS CB C -13.719 5.817 -9.373 1.00 . A A . 167 LYS CB 1 1
10 15530 1 1 74 LYS CD C -14.738 7.926 -10.427 1.00 . A A . 167 LYS CD 1 1
10 15531 1 1 74 LYS CE C -15.490 9.242 -10.192 1.00 . A A . 167 LYS CE 1 1
10 15532 1 1 74 LYS CG C -14.315 7.214 -9.133 1.00 . A A . 167 LYS CG 1 1
10 15533 1 1 74 LYS H H -12.581 3.535 -9.324 1.00 . A A . 167 LYS H 1 1
10 15534 1 1 74 LYS HA H -12.305 5.907 -7.772 1.00 . A A . 167 LYS HA 1 1
10 15535 1 1 74 LYS HB2 H -12.938 5.907 -10.162 1.00 . A A . 167 LYS HB2 1 1
10 15536 1 1 74 LYS HB3 H -14.498 5.126 -9.758 1.00 . A A . 167 LYS HB3 1 1
10 15537 1 1 74 LYS HD2 H -13.838 8.105 -11.054 1.00 . A A . 167 LYS HD2 1 1
10 15538 1 1 74 LYS HD3 H -15.406 7.242 -11.000 1.00 . A A . 167 LYS HD3 1 1
10 15539 1 1 74 LYS HE2 H -15.737 9.728 -11.160 1.00 . A A . 167 LYS HE2 1 1
10 15540 1 1 74 LYS HE3 H -16.431 9.053 -9.629 1.00 . A A . 167 LYS HE3 1 1
10 15541 1 1 74 LYS HG2 H -15.200 7.113 -8.463 1.00 . A A . 167 LYS HG2 1 1
10 15542 1 1 74 LYS HG3 H -13.549 7.820 -8.598 1.00 . A A . 167 LYS HG3 1 1
10 15543 1 1 74 LYS HZ1 H -14.456 9.748 -8.472 1.00 . A A . 167 LYS HZ1 1 1
10 15544 1 1 74 LYS HZ2 H -13.763 10.352 -9.894 1.00 . A A . 167 LYS HZ2 1 1
10 15545 1 1 74 LYS HZ3 H -15.162 11.077 -9.258 1.00 . A A . 167 LYS HZ3 1 1
10 15546 1 1 74 LYS N N -12.337 3.970 -8.452 1.00 . A A . 167 LYS N 1 1
10 15547 1 1 74 LYS NZ N -14.659 10.178 -9.398 1.00 . A A . 167 LYS NZ 1 1
10 15548 1 1 74 LYS O O -14.390 6.009 -6.332 1.00 . A A . 167 LYS O 1 1
10 15549 1 1 75 LYS C C -14.560 3.920 -4.239 1.00 . A A . 168 LYS C 1 1
10 15550 1 1 75 LYS CA C -15.290 3.496 -5.497 1.00 . A A . 168 LYS CA 1 1
10 15551 1 1 75 LYS CB C -15.604 1.988 -5.293 1.00 . A A . 168 LYS CB 1 1
10 15552 1 1 75 LYS CD C -17.157 0.041 -5.605 1.00 . A A . 168 LYS CD 1 1
10 15553 1 1 75 LYS CE C -18.477 -0.481 -6.177 1.00 . A A . 168 LYS CE 1 1
10 15554 1 1 75 LYS CG C -16.697 1.391 -6.188 1.00 . A A . 168 LYS CG 1 1
10 15555 1 1 75 LYS H H -14.305 3.019 -7.302 1.00 . A A . 168 LYS H 1 1
10 15556 1 1 75 LYS HA H -16.209 4.063 -5.536 1.00 . A A . 168 LYS HA 1 1
10 15557 1 1 75 LYS HB2 H -14.677 1.385 -5.397 1.00 . A A . 168 LYS HB2 1 1
10 15558 1 1 75 LYS HB3 H -15.963 1.842 -4.244 1.00 . A A . 168 LYS HB3 1 1
10 15559 1 1 75 LYS HD2 H -16.353 -0.718 -5.741 1.00 . A A . 168 LYS HD2 1 1
10 15560 1 1 75 LYS HD3 H -17.284 0.194 -4.508 1.00 . A A . 168 LYS HD3 1 1
10 15561 1 1 75 LYS HE2 H -19.228 0.339 -6.200 1.00 . A A . 168 LYS HE2 1 1
10 15562 1 1 75 LYS HE3 H -18.343 -0.884 -7.204 1.00 . A A . 168 LYS HE3 1 1
10 15563 1 1 75 LYS HG2 H -17.561 2.091 -6.206 1.00 . A A . 168 LYS HG2 1 1
10 15564 1 1 75 LYS HG3 H -16.326 1.269 -7.228 1.00 . A A . 168 LYS HG3 1 1
10 15565 1 1 75 LYS HZ1 H -18.977 -1.271 -4.311 1.00 . A A . 168 LYS HZ1 1 1
10 15566 1 1 75 LYS HZ2 H -18.429 -2.456 -5.405 1.00 . A A . 168 LYS HZ2 1 1
10 15567 1 1 75 LYS HZ3 H -19.968 -1.828 -5.570 1.00 . A A . 168 LYS HZ3 1 1
10 15568 1 1 75 LYS N N -14.515 3.790 -6.699 1.00 . A A . 168 LYS N 1 1
10 15569 1 1 75 LYS NZ N -19.005 -1.548 -5.309 1.00 . A A . 168 LYS NZ 1 1
10 15570 1 1 75 LYS O O -15.038 4.755 -3.475 1.00 . A A . 168 LYS O 1 1
10 15571 1 1 76 THR C C -11.818 4.896 -2.901 1.00 . A A . 169 THR C 1 1
10 15572 1 1 76 THR CA C -12.582 3.593 -2.798 1.00 . A A . 169 THR CA 1 1
10 15573 1 1 76 THR CB C -11.642 2.453 -2.458 1.00 . A A . 169 THR CB 1 1
10 15574 1 1 76 THR CG2 C -11.263 2.525 -0.969 1.00 . A A . 169 THR CG2 1 1
10 15575 1 1 76 THR H H -12.985 2.658 -4.616 1.00 . A A . 169 THR H 1 1
10 15576 1 1 76 THR HA H -13.277 3.682 -1.975 1.00 . A A . 169 THR HA 1 1
10 15577 1 1 76 THR HB H -10.735 2.472 -3.104 1.00 . A A . 169 THR HB 1 1
10 15578 1 1 76 THR HG1 H -11.607 0.540 -2.775 1.00 . A A . 169 THR HG1 1 1
10 15579 1 1 76 THR HG21 H -12.175 2.483 -0.335 1.00 . A A . 169 THR HG21 1 1
10 15580 1 1 76 THR HG22 H -10.618 1.663 -0.693 1.00 . A A . 169 THR HG22 1 1
10 15581 1 1 76 THR HG23 H -10.715 3.462 -0.738 1.00 . A A . 169 THR HG23 1 1
10 15582 1 1 76 THR N N -13.357 3.354 -4.005 1.00 . A A . 169 THR N 1 1
10 15583 1 1 76 THR O O -10.597 4.975 -2.798 1.00 . A A . 169 THR O 1 1
10 15584 1 1 76 THR OG1 O -12.312 1.219 -2.667 1.00 . A A . 169 THR OG1 1 1
10 15585 1 1 77 SER C C -12.387 8.002 -1.760 1.00 . A A . 170 SER C 1 1
10 15586 1 1 77 SER CA C -12.104 7.358 -3.106 1.00 . A A . 170 SER CA 1 1
10 15587 1 1 77 SER CB C -12.840 8.147 -4.222 1.00 . A A . 170 SER CB 1 1
10 15588 1 1 77 SER H H -13.571 5.838 -3.191 1.00 . A A . 170 SER H 1 1
10 15589 1 1 77 SER HA H -11.036 7.378 -3.281 1.00 . A A . 170 SER HA 1 1
10 15590 1 1 77 SER HB2 H -12.679 7.621 -5.189 1.00 . A A . 170 SER HB2 1 1
10 15591 1 1 77 SER HB3 H -13.936 8.159 -4.023 1.00 . A A . 170 SER HB3 1 1
10 15592 1 1 77 SER HG H -12.415 9.838 -3.438 1.00 . A A . 170 SER HG 1 1
10 15593 1 1 77 SER N N -12.580 5.990 -3.067 1.00 . A A . 170 SER N 1 1
10 15594 1 1 77 SER O O -12.525 9.222 -1.673 1.00 . A A . 170 SER O 1 1
10 15595 1 1 77 SER OG O -12.352 9.481 -4.344 1.00 . A A . 170 SER OG 1 1
10 15596 1 1 78 LEU C C -14.539 7.158 0.486 1.00 . A A . 171 LEU C 1 1
10 15597 1 1 78 LEU CA C -13.046 7.374 0.597 1.00 . A A . 171 LEU CA 1 1
10 15598 1 1 78 LEU CB C -12.654 8.712 1.285 1.00 . A A . 171 LEU CB 1 1
10 15599 1 1 78 LEU CD1 C -14.284 8.766 3.304 1.00 . A A . 171 LEU CD1 1 1
10 15600 1 1 78 LEU CD2 C -11.987 7.731 3.568 1.00 . A A . 171 LEU CD2 1 1
10 15601 1 1 78 LEU CG C -12.821 8.791 2.826 1.00 . A A . 171 LEU CG 1 1
10 15602 1 1 78 LEU H H -12.291 6.183 -0.913 1.00 . A A . 171 LEU H 1 1
10 15603 1 1 78 LEU HA H -12.660 6.572 1.207 1.00 . A A . 171 LEU HA 1 1
10 15604 1 1 78 LEU HB2 H -11.579 8.889 1.061 1.00 . A A . 171 LEU HB2 1 1
10 15605 1 1 78 LEU HB3 H -13.221 9.543 0.812 1.00 . A A . 171 LEU HB3 1 1
10 15606 1 1 78 LEU HD11 H -14.735 7.762 3.159 1.00 . A A . 171 LEU HD11 1 1
10 15607 1 1 78 LEU HD12 H -14.889 9.509 2.743 1.00 . A A . 171 LEU HD12 1 1
10 15608 1 1 78 LEU HD13 H -14.339 9.009 4.387 1.00 . A A . 171 LEU HD13 1 1
10 15609 1 1 78 LEU HD21 H -10.929 7.762 3.231 1.00 . A A . 171 LEU HD21 1 1
10 15610 1 1 78 LEU HD22 H -12.391 6.713 3.386 1.00 . A A . 171 LEU HD22 1 1
10 15611 1 1 78 LEU HD23 H -12.016 7.920 4.662 1.00 . A A . 171 LEU HD23 1 1
10 15612 1 1 78 LEU HG H -12.411 9.789 3.123 1.00 . A A . 171 LEU HG 1 1
10 15613 1 1 78 LEU N N -12.483 7.141 -0.717 1.00 . A A . 171 LEU N 1 1
10 15614 1 1 78 LEU O O -15.276 8.014 0.000 1.00 . A A . 171 LEU O 1 1
10 15615 1 1 79 TYR C C -16.922 5.281 2.193 1.00 . A A . 172 TYR C 1 1
10 15616 1 1 79 TYR CA C -16.380 5.559 0.774 1.00 . A A . 172 TYR CA 1 1
10 15617 1 1 79 TYR CB C -16.495 4.282 -0.102 1.00 . A A . 172 TYR CB 1 1
10 15618 1 1 79 TYR CD1 C -18.177 4.865 -1.883 1.00 . A A . 172 TYR CD1 1 1
10 15619 1 1 79 TYR CD2 C -18.892 3.492 -0.019 1.00 . A A . 172 TYR CD2 1 1
10 15620 1 1 79 TYR CE1 C -19.480 4.848 -2.398 1.00 . A A . 172 TYR CE1 1 1
10 15621 1 1 79 TYR CE2 C -20.197 3.475 -0.530 1.00 . A A . 172 TYR CE2 1 1
10 15622 1 1 79 TYR CG C -17.874 4.191 -0.687 1.00 . A A . 172 TYR CG 1 1
10 15623 1 1 79 TYR CZ C -20.490 4.155 -1.720 1.00 . A A . 172 TYR CZ 1 1
10 15624 1 1 79 TYR H H -14.432 5.278 1.348 1.00 . A A . 172 TYR H 1 1
10 15625 1 1 79 TYR HA H -16.954 6.367 0.341 1.00 . A A . 172 TYR HA 1 1
10 15626 1 1 79 TYR HB2 H -15.773 4.341 -0.946 1.00 . A A . 172 TYR HB2 1 1
10 15627 1 1 79 TYR HB3 H -16.273 3.368 0.489 1.00 . A A . 172 TYR HB3 1 1
10 15628 1 1 79 TYR HD1 H -17.402 5.423 -2.389 1.00 . A A . 172 TYR HD1 1 1
10 15629 1 1 79 TYR HD2 H -18.669 3.000 0.918 1.00 . A A . 172 TYR HD2 1 1
10 15630 1 1 79 TYR HE1 H -19.714 5.391 -3.301 1.00 . A A . 172 TYR HE1 1 1
10 15631 1 1 79 TYR HE2 H -20.970 2.948 0.010 1.00 . A A . 172 TYR HE2 1 1
10 15632 1 1 79 TYR HH H -22.379 3.853 -1.517 1.00 . A A . 172 TYR HH 1 1
10 15633 1 1 79 TYR N N -15.002 5.960 0.897 1.00 . A A . 172 TYR N 1 1
10 15634 1 1 79 TYR O O -17.985 5.855 2.548 1.00 . A A . 172 TYR O 1 1
10 15635 1 1 79 TYR OXT O -16.271 4.488 2.929 1.00 . A A . 172 TYR OXT 1 1
10 15636 1 1 79 TYR OH O -21.807 4.161 -2.222 1.00 . A A . 172 TYR OH 1 1
10 15637 2 2 1 ARG C C 8.388 -20.291 -21.086 1.00 . B B . 641 ARG C 1 1
10 15638 2 2 1 ARG CA C 6.964 -20.742 -21.154 1.00 . B B . 641 ARG CA 1 1
10 15639 2 2 1 ARG CB C 6.207 -20.363 -19.846 1.00 . B B . 641 ARG CB 1 1
10 15640 2 2 1 ARG CD C 3.942 -20.354 -18.579 1.00 . B B . 641 ARG CD 1 1
10 15641 2 2 1 ARG CG C 4.750 -20.872 -19.784 1.00 . B B . 641 ARG CG 1 1
10 15642 2 2 1 ARG CZ C 4.260 -22.019 -16.688 1.00 . B B . 641 ARG CZ 1 1
10 15643 2 2 1 ARG H1 H 8.134 -22.218 -21.300 1.00 . B B . 641 ARG H1 1 1
10 15644 2 2 1 ARG HA H 6.490 -20.325 -22.035 1.00 . B B . 641 ARG HA 1 1
10 15645 2 2 1 ARG HB2 H 6.758 -20.759 -18.963 1.00 . B B . 641 ARG HB2 1 1
10 15646 2 2 1 ARG HB3 H 6.183 -19.253 -19.756 1.00 . B B . 641 ARG HB3 1 1
10 15647 2 2 1 ARG HD2 H 3.963 -19.240 -18.566 1.00 . B B . 641 ARG HD2 1 1
10 15648 2 2 1 ARG HD3 H 2.878 -20.671 -18.637 1.00 . B B . 641 ARG HD3 1 1
10 15649 2 2 1 ARG HE H 5.182 -20.244 -16.811 1.00 . B B . 641 ARG HE 1 1
10 15650 2 2 1 ARG HG2 H 4.224 -20.536 -20.708 1.00 . B B . 641 ARG HG2 1 1
10 15651 2 2 1 ARG HG3 H 4.743 -21.984 -19.781 1.00 . B B . 641 ARG HG3 1 1
10 15652 2 2 1 ARG HH11 H 2.990 -22.686 -18.099 1.00 . B B . 641 ARG HH11 1 1
10 15653 2 2 1 ARG HH12 H 3.184 -23.737 -16.740 1.00 . B B . 641 ARG HH12 1 1
10 15654 2 2 1 ARG HH21 H 5.415 -21.645 -15.058 1.00 . B B . 641 ARG HH21 1 1
10 15655 2 2 1 ARG HH22 H 4.581 -23.150 -15.037 1.00 . B B . 641 ARG HH22 1 1
10 15656 2 2 1 ARG N N 7.074 -22.253 -21.315 1.00 . B B . 641 ARG N 1 1
10 15657 2 2 1 ARG NE N 4.564 -20.854 -17.298 1.00 . B B . 641 ARG NE 1 1
10 15658 2 2 1 ARG NH1 N 3.415 -22.905 -17.231 1.00 . B B . 641 ARG NH1 1 1
10 15659 2 2 1 ARG NH2 N 4.816 -22.303 -15.500 1.00 . B B . 641 ARG NH2 1 1
10 15660 2 2 1 ARG O O 9.190 -21.232 -21.138 1.00 . B B . 641 ARG O 1 1
10 15661 2 2 2 ALA C C 9.951 -17.238 -20.007 1.00 . B B . 642 ALA C 1 1
10 15662 2 2 2 ALA CA C 10.055 -18.528 -20.785 1.00 . B B . 642 ALA CA 1 1
10 15663 2 2 2 ALA CB C 10.757 -18.279 -22.137 1.00 . B B . 642 ALA CB 1 1
10 15664 2 2 2 ALA H H 8.012 -18.270 -21.023 1.00 . B B . 642 ALA H 1 1
10 15665 2 2 2 ALA HA H 10.614 -19.230 -20.180 1.00 . B B . 642 ALA HA 1 1
10 15666 2 2 2 ALA HB1 H 10.846 -19.233 -22.699 1.00 . B B . 642 ALA HB1 1 1
10 15667 2 2 2 ALA HB2 H 10.180 -17.566 -22.766 1.00 . B B . 642 ALA HB2 1 1
10 15668 2 2 2 ALA HB3 H 11.779 -17.870 -21.985 1.00 . B B . 642 ALA HB3 1 1
10 15669 2 2 2 ALA N N 8.701 -18.994 -20.980 1.00 . B B . 642 ALA N 1 1
10 15670 2 2 2 ALA O O 10.531 -17.079 -18.936 1.00 . B B . 642 ALA O 1 1
10 15671 2 2 3 ASP C C 8.201 -14.892 -18.766 1.00 . B B . 643 ASP C 1 1
10 15672 2 2 3 ASP CA C 8.864 -14.969 -20.136 1.00 . B B . 643 ASP CA 1 1
10 15673 2 2 3 ASP CB C 7.908 -14.304 -21.183 1.00 . B B . 643 ASP CB 1 1
10 15674 2 2 3 ASP CG C 8.168 -14.785 -22.615 1.00 . B B . 643 ASP CG 1 1
10 15675 2 2 3 ASP H H 8.732 -16.445 -21.485 1.00 . B B . 643 ASP H 1 1
10 15676 2 2 3 ASP HA H 9.804 -14.436 -20.102 1.00 . B B . 643 ASP HA 1 1
10 15677 2 2 3 ASP HB2 H 6.852 -14.566 -20.962 1.00 . B B . 643 ASP HB2 1 1
10 15678 2 2 3 ASP HB3 H 8.012 -13.202 -21.150 1.00 . B B . 643 ASP HB3 1 1
10 15679 2 2 3 ASP N N 9.152 -16.312 -20.561 1.00 . B B . 643 ASP N 1 1
10 15680 2 2 3 ASP O O 7.310 -15.679 -18.443 1.00 . B B . 643 ASP O 1 1
10 15681 2 2 3 ASP OD1 O 7.983 -16.018 -22.846 1.00 . B B . 643 ASP OD1 1 1
10 15682 2 2 3 ASP OD2 O 8.555 -13.955 -23.468 1.00 . B B . 643 ASP OD2 1 1
10 15683 2 2 4 LEU C C 8.431 -12.240 -16.262 1.00 . B B . 644 LEU C 1 1
10 15684 2 2 4 LEU CA C 7.981 -13.619 -16.674 1.00 . B B . 644 LEU CA 1 1
10 15685 2 2 4 LEU CB C 8.240 -14.678 -15.560 1.00 . B B . 644 LEU CB 1 1
10 15686 2 2 4 LEU CD1 C 10.454 -14.070 -14.366 1.00 . B B . 644 LEU CD1 1 1
10 15687 2 2 4 LEU CD2 C 9.773 -16.469 -14.643 1.00 . B B . 644 LEU CD2 1 1
10 15688 2 2 4 LEU CG C 9.713 -15.067 -15.275 1.00 . B B . 644 LEU CG 1 1
10 15689 2 2 4 LEU H H 9.364 -13.287 -18.170 1.00 . B B . 644 LEU H 1 1
10 15690 2 2 4 LEU HA H 6.916 -13.553 -16.859 1.00 . B B . 644 LEU HA 1 1
10 15691 2 2 4 LEU HB2 H 7.753 -14.371 -14.611 1.00 . B B . 644 LEU HB2 1 1
10 15692 2 2 4 LEU HB3 H 7.727 -15.606 -15.899 1.00 . B B . 644 LEU HB3 1 1
10 15693 2 2 4 LEU HD11 H 11.474 -14.446 -14.139 1.00 . B B . 644 LEU HD11 1 1
10 15694 2 2 4 LEU HD12 H 9.905 -13.942 -13.409 1.00 . B B . 644 LEU HD12 1 1
10 15695 2 2 4 LEU HD13 H 10.558 -13.078 -14.853 1.00 . B B . 644 LEU HD13 1 1
10 15696 2 2 4 LEU HD21 H 9.305 -17.215 -15.318 1.00 . B B . 644 LEU HD21 1 1
10 15697 2 2 4 LEU HD22 H 9.235 -16.475 -13.671 1.00 . B B . 644 LEU HD22 1 1
10 15698 2 2 4 LEU HD23 H 10.827 -16.768 -14.467 1.00 . B B . 644 LEU HD23 1 1
10 15699 2 2 4 LEU HG H 10.257 -15.126 -16.249 1.00 . B B . 644 LEU HG 1 1
10 15700 2 2 4 LEU N N 8.625 -13.916 -17.932 1.00 . B B . 644 LEU N 1 1
10 15701 2 2 4 LEU O O 9.458 -11.751 -16.731 1.00 . B B . 644 LEU O 1 1
10 15702 2 2 5 HIS C C 7.217 -9.962 -13.691 1.00 . B B . 645 HIS C 1 1
10 15703 2 2 5 HIS CA C 7.946 -10.212 -14.985 1.00 . B B . 645 HIS CA 1 1
10 15704 2 2 5 HIS CB C 7.472 -9.163 -16.027 1.00 . B B . 645 HIS CB 1 1
10 15705 2 2 5 HIS CD2 C 4.870 -8.972 -16.043 1.00 . B B . 645 HIS CD2 1 1
10 15706 2 2 5 HIS CE1 C 4.578 -10.238 -17.814 1.00 . B B . 645 HIS CE1 1 1
10 15707 2 2 5 HIS CG C 6.070 -9.393 -16.529 1.00 . B B . 645 HIS CG 1 1
10 15708 2 2 5 HIS H H 6.801 -11.932 -15.029 1.00 . B B . 645 HIS H 1 1
10 15709 2 2 5 HIS HA H 9.006 -10.112 -14.796 1.00 . B B . 645 HIS HA 1 1
10 15710 2 2 5 HIS HB2 H 7.542 -8.137 -15.611 1.00 . B B . 645 HIS HB2 1 1
10 15711 2 2 5 HIS HB3 H 8.149 -9.216 -16.906 1.00 . B B . 645 HIS HB3 1 1
10 15712 2 2 5 HIS HD2 H 4.643 -8.362 -15.182 1.00 . B B . 645 HIS HD2 1 1
10 15713 2 2 5 HIS HE1 H 4.059 -10.794 -18.598 1.00 . B B . 645 HIS HE1 1 1
10 15714 2 2 5 HIS HE2 H 2.896 -9.465 -16.821 1.00 . B B . 645 HIS HE2 1 1
10 15715 2 2 5 HIS N N 7.659 -11.568 -15.386 1.00 . B B . 645 HIS N 1 1
10 15716 2 2 5 HIS ND1 N 5.882 -10.188 -17.646 1.00 . B B . 645 HIS ND1 1 1
10 15717 2 2 5 HIS NE2 N 3.920 -9.520 -16.873 1.00 . B B . 645 HIS NE2 1 1
10 15718 2 2 5 HIS O O 6.153 -10.527 -13.467 1.00 . B B . 645 HIS O 1 1
10 15719 2 2 6 HIS C C 7.972 -7.358 -11.353 1.00 . B B . 646 HIS C 1 1
10 15720 2 2 6 HIS CA C 7.191 -8.619 -11.606 1.00 . B B . 646 HIS CA 1 1
10 15721 2 2 6 HIS CB C 7.395 -9.551 -10.383 1.00 . B B . 646 HIS CB 1 1
10 15722 2 2 6 HIS CD2 C 7.184 -12.080 -10.911 1.00 . B B . 646 HIS CD2 1 1
10 15723 2 2 6 HIS CE1 C 5.019 -12.191 -10.571 1.00 . B B . 646 HIS CE1 1 1
10 15724 2 2 6 HIS CG C 6.700 -10.870 -10.526 1.00 . B B . 646 HIS CG 1 1
10 15725 2 2 6 HIS H H 8.669 -8.650 -13.010 1.00 . B B . 646 HIS H 1 1
10 15726 2 2 6 HIS HA H 6.148 -8.379 -11.766 1.00 . B B . 646 HIS HA 1 1
10 15727 2 2 6 HIS HB2 H 8.476 -9.755 -10.241 1.00 . B B . 646 HIS HB2 1 1
10 15728 2 2 6 HIS HB3 H 7.006 -9.068 -9.460 1.00 . B B . 646 HIS HB3 1 1
10 15729 2 2 6 HIS HD2 H 8.191 -12.367 -11.179 1.00 . B B . 646 HIS HD2 1 1
10 15730 2 2 6 HIS HE1 H 4.004 -12.588 -10.512 1.00 . B B . 646 HIS HE1 1 1
10 15731 2 2 6 HIS HE2 H 6.101 -13.881 -11.231 1.00 . B B . 646 HIS HE2 1 1
10 15732 2 2 6 HIS N N 7.792 -9.106 -12.824 1.00 . B B . 646 HIS N 1 1
10 15733 2 2 6 HIS ND1 N 5.339 -10.943 -10.307 1.00 . B B . 646 HIS ND1 1 1
10 15734 2 2 6 HIS NE2 N 6.097 -12.926 -10.940 1.00 . B B . 646 HIS NE2 1 1
10 15735 2 2 6 HIS O O 9.023 -7.176 -11.970 1.00 . B B . 646 HIS O 1 1
10 15736 2 2 7 GLN C C 8.483 -5.597 -8.407 1.00 . B B . 647 GLN C 1 1
10 15737 2 2 7 GLN CA C 8.338 -5.411 -9.910 1.00 . B B . 647 GLN CA 1 1
10 15738 2 2 7 GLN CB C 7.825 -3.992 -10.286 1.00 . B B . 647 GLN CB 1 1
10 15739 2 2 7 GLN CD C 5.988 -2.254 -10.297 1.00 . B B . 647 GLN CD 1 1
10 15740 2 2 7 GLN CG C 6.350 -3.698 -9.942 1.00 . B B . 647 GLN CG 1 1
10 15741 2 2 7 GLN H H 6.583 -6.581 -10.024 1.00 . B B . 647 GLN H 1 1
10 15742 2 2 7 GLN HA H 9.345 -5.500 -10.297 1.00 . B B . 647 GLN HA 1 1
10 15743 2 2 7 GLN HB2 H 8.482 -3.238 -9.795 1.00 . B B . 647 GLN HB2 1 1
10 15744 2 2 7 GLN HB3 H 7.949 -3.878 -11.387 1.00 . B B . 647 GLN HB3 1 1
10 15745 2 2 7 GLN HE21 H 5.660 -1.841 -8.318 1.00 . B B . 647 GLN HE21 1 1
10 15746 2 2 7 GLN HE22 H 5.383 -0.515 -9.438 1.00 . B B . 647 GLN HE22 1 1
10 15747 2 2 7 GLN HG2 H 5.680 -4.375 -10.510 1.00 . B B . 647 GLN HG2 1 1
10 15748 2 2 7 GLN HG3 H 6.174 -3.879 -8.859 1.00 . B B . 647 GLN HG3 1 1
10 15749 2 2 7 GLN N N 7.509 -6.474 -10.451 1.00 . B B . 647 GLN N 1 1
10 15750 2 2 7 GLN NE2 N 5.624 -1.463 -9.258 1.00 . B B . 647 GLN NE2 1 1
10 15751 2 2 7 GLN O O 9.509 -5.236 -7.837 1.00 . B B . 647 GLN O 1 1
10 15752 2 2 7 GLN OE1 O 6.017 -1.823 -11.458 1.00 . B B . 647 GLN OE1 1 1
10 15753 2 2 9 SER C C 5.058 -2.586 -5.668 1.00 . B B . 649 SER C 1 1
10 15754 2 2 9 SER CA C 4.844 -3.943 -4.961 1.00 . B B . 649 SER CA 1 1
10 15755 2 2 9 SER CB C 5.129 -3.986 -3.424 1.00 . B B . 649 SER CB 1 1
10 15756 2 2 9 SER H H 4.905 -5.626 -6.262 1.00 . B B . 649 SER H 1 1
10 15757 2 2 9 SER HA H 3.800 -4.181 -5.060 1.00 . B B . 649 SER HA 1 1
10 15758 2 2 9 SER HB2 H 4.298 -3.538 -2.849 1.00 . B B . 649 SER HB2 1 1
10 15759 2 2 9 SER HB3 H 5.198 -5.052 -3.110 1.00 . B B . 649 SER HB3 1 1
10 15760 2 2 9 SER HG H 7.019 -3.755 -3.665 1.00 . B B . 649 SER HG 1 1
10 15761 2 2 9 SER N N 5.499 -5.028 -5.675 1.00 . B B . 649 SER N 1 1
10 15762 2 2 9 SER O O 5.721 -2.502 -6.701 1.00 . B B . 649 SER O 1 1
10 15763 2 2 9 SER OG O 6.346 -3.326 -3.084 1.00 . B B . 649 SER OG 1 1
10 15764 2 2 10 VAL C C 2.104 -1.342 -4.634 1.00 . B B . 650 VAL C 1 1
10 15765 2 2 10 VAL CA C 3.538 -1.088 -4.205 1.00 . B B . 650 VAL CA 1 1
10 15766 2 2 10 VAL CB C 3.703 0.358 -3.740 1.00 . B B . 650 VAL CB 1 1
10 15767 2 2 10 VAL CG1 C 5.079 0.494 -3.057 1.00 . B B . 650 VAL CG1 1 1
10 15768 2 2 10 VAL CG2 C 3.559 1.355 -4.912 1.00 . B B . 650 VAL CG2 1 1
10 15769 2 2 10 VAL H H 4.779 -0.642 -5.791 1.00 . B B . 650 VAL H 1 1
10 15770 2 2 10 VAL HA H 3.726 -1.706 -3.350 1.00 . B B . 650 VAL HA 1 1
10 15771 2 2 10 VAL HB H 2.923 0.592 -2.976 1.00 . B B . 650 VAL HB 1 1
10 15772 2 2 10 VAL HG11 H 5.207 1.521 -2.651 1.00 . B B . 650 VAL HG11 1 1
10 15773 2 2 10 VAL HG12 H 5.178 -0.230 -2.221 1.00 . B B . 650 VAL HG12 1 1
10 15774 2 2 10 VAL HG13 H 5.902 0.303 -3.778 1.00 . B B . 650 VAL HG13 1 1
10 15775 2 2 10 VAL HG21 H 2.572 1.248 -5.411 1.00 . B B . 650 VAL HG21 1 1
10 15776 2 2 10 VAL HG22 H 3.638 2.393 -4.528 1.00 . B B . 650 VAL HG22 1 1
10 15777 2 2 10 VAL HG23 H 4.358 1.214 -5.667 1.00 . B B . 650 VAL HG23 1 1
10 15778 2 2 10 VAL N N 4.484 -1.427 -5.258 1.00 . B B . 650 VAL N 1 1
10 15779 2 2 10 VAL O O 1.157 -0.666 -4.237 1.00 . B B . 650 VAL O 1 1
10 15780 2 2 11 LEU C C -0.411 -3.255 -5.138 1.00 . B B . 651 LEU C 1 1
10 15781 2 2 11 LEU CA C 0.687 -2.795 -6.092 1.00 . B B . 651 LEU CA 1 1
10 15782 2 2 11 LEU CB C 1.061 -3.901 -7.099 1.00 . B B . 651 LEU CB 1 1
10 15783 2 2 11 LEU CD1 C -0.183 -2.893 -9.088 1.00 . B B . 651 LEU CD1 1 1
10 15784 2 2 11 LEU CD2 C 0.506 -5.309 -9.087 1.00 . B B . 651 LEU CD2 1 1
10 15785 2 2 11 LEU CG C 0.036 -4.141 -8.216 1.00 . B B . 651 LEU CG 1 1
10 15786 2 2 11 LEU H H 2.707 -2.905 -5.753 1.00 . B B . 651 LEU H 1 1
10 15787 2 2 11 LEU HA H 0.319 -1.933 -6.627 1.00 . B B . 651 LEU HA 1 1
10 15788 2 2 11 LEU HB2 H 2.017 -3.609 -7.587 1.00 . B B . 651 LEU HB2 1 1
10 15789 2 2 11 LEU HB3 H 1.257 -4.858 -6.569 1.00 . B B . 651 LEU HB3 1 1
10 15790 2 2 11 LEU HD11 H -0.721 -2.100 -8.530 1.00 . B B . 651 LEU HD11 1 1
10 15791 2 2 11 LEU HD12 H -0.776 -3.152 -9.992 1.00 . B B . 651 LEU HD12 1 1
10 15792 2 2 11 LEU HD13 H 0.796 -2.490 -9.424 1.00 . B B . 651 LEU HD13 1 1
10 15793 2 2 11 LEU HD21 H 1.440 -5.034 -9.615 1.00 . B B . 651 LEU HD21 1 1
10 15794 2 2 11 LEU HD22 H 0.722 -6.197 -8.461 1.00 . B B . 651 LEU HD22 1 1
10 15795 2 2 11 LEU HD23 H -0.277 -5.575 -9.829 1.00 . B B . 651 LEU HD23 1 1
10 15796 2 2 11 LEU HG H -0.927 -4.436 -7.738 1.00 . B B . 651 LEU HG 1 1
10 15797 2 2 11 LEU N N 1.913 -2.392 -5.451 1.00 . B B . 651 LEU N 1 1
10 15798 2 2 11 LEU O O -1.577 -3.384 -5.510 1.00 . B B . 651 LEU O 1 1
10 15799 2 2 12 HIS C C -1.898 -2.422 -2.572 1.00 . B B . 652 HIS C 1 1
10 15800 2 2 12 HIS CA C -1.022 -3.637 -2.762 1.00 . B B . 652 HIS CA 1 1
10 15801 2 2 12 HIS CB C -0.316 -3.990 -1.431 1.00 . B B . 652 HIS CB 1 1
10 15802 2 2 12 HIS CD2 C 0.789 -2.236 0.126 1.00 . B B . 652 HIS CD2 1 1
10 15803 2 2 12 HIS CE1 C 2.679 -2.106 -0.982 1.00 . B B . 652 HIS CE1 1 1
10 15804 2 2 12 HIS CG C 0.743 -3.024 -0.980 1.00 . B B . 652 HIS CG 1 1
10 15805 2 2 12 HIS H H 0.867 -3.318 -3.519 1.00 . B B . 652 HIS H 1 1
10 15806 2 2 12 HIS HA H -1.667 -4.459 -3.042 1.00 . B B . 652 HIS HA 1 1
10 15807 2 2 12 HIS HB2 H -1.067 -4.096 -0.619 1.00 . B B . 652 HIS HB2 1 1
10 15808 2 2 12 HIS HB3 H 0.188 -4.973 -1.541 1.00 . B B . 652 HIS HB3 1 1
10 15809 2 2 12 HIS HD2 H 0.052 -2.087 0.903 1.00 . B B . 652 HIS HD2 1 1
10 15810 2 2 12 HIS HE1 H 3.709 -1.840 -1.222 1.00 . B B . 652 HIS HE1 1 1
10 15811 2 2 12 HIS HE2 H 2.408 -1.046 0.829 1.00 . B B . 652 HIS HE2 1 1
10 15812 2 2 12 HIS N N -0.080 -3.422 -3.838 1.00 . B B . 652 HIS N 1 1
10 15813 2 2 12 HIS ND1 N 1.930 -2.933 -1.687 1.00 . B B . 652 HIS ND1 1 1
10 15814 2 2 12 HIS NE2 N 2.037 -1.651 0.121 1.00 . B B . 652 HIS NE2 1 1
10 15815 2 2 12 HIS O O -3.052 -2.541 -2.191 1.00 . B B . 652 HIS O 1 1
10 15816 2 2 13 ARG C C -3.381 -0.192 -4.008 1.00 . B B . 653 ARG C 1 1
10 15817 2 2 13 ARG CA C -2.218 -0.017 -3.044 1.00 . B B . 653 ARG CA 1 1
10 15818 2 2 13 ARG CB C -1.335 1.170 -3.504 1.00 . B B . 653 ARG CB 1 1
10 15819 2 2 13 ARG CD C -1.118 3.640 -4.116 1.00 . B B . 653 ARG CD 1 1
10 15820 2 2 13 ARG CG C -2.081 2.488 -3.795 1.00 . B B . 653 ARG CG 1 1
10 15821 2 2 13 ARG CZ C -1.365 5.193 -6.060 1.00 . B B . 653 ARG CZ 1 1
10 15822 2 2 13 ARG H H -0.449 -1.136 -3.229 1.00 . B B . 653 ARG H 1 1
10 15823 2 2 13 ARG HA H -2.645 0.188 -2.073 1.00 . B B . 653 ARG HA 1 1
10 15824 2 2 13 ARG HB2 H -0.569 1.351 -2.718 1.00 . B B . 653 ARG HB2 1 1
10 15825 2 2 13 ARG HB3 H -0.792 0.864 -4.430 1.00 . B B . 653 ARG HB3 1 1
10 15826 2 2 13 ARG HD2 H -0.727 4.114 -3.191 1.00 . B B . 653 ARG HD2 1 1
10 15827 2 2 13 ARG HD3 H -0.270 3.223 -4.707 1.00 . B B . 653 ARG HD3 1 1
10 15828 2 2 13 ARG HE H -2.854 4.729 -4.811 1.00 . B B . 653 ARG HE 1 1
10 15829 2 2 13 ARG HG2 H -2.749 2.314 -4.670 1.00 . B B . 653 ARG HG2 1 1
10 15830 2 2 13 ARG HG3 H -2.719 2.768 -2.929 1.00 . B B . 653 ARG HG3 1 1
10 15831 2 2 13 ARG HH11 H 0.582 4.910 -5.596 1.00 . B B . 653 ARG HH11 1 1
10 15832 2 2 13 ARG HH12 H 0.311 5.458 -7.251 1.00 . B B . 653 ARG HH12 1 1
10 15833 2 2 13 ARG HH21 H -3.172 5.642 -6.891 1.00 . B B . 653 ARG HH21 1 1
10 15834 2 2 13 ARG HH22 H -1.773 5.885 -7.935 1.00 . B B . 653 ARG HH22 1 1
10 15835 2 2 13 ARG N N -1.407 -1.216 -2.934 1.00 . B B . 653 ARG N 1 1
10 15836 2 2 13 ARG NE N -1.871 4.656 -4.928 1.00 . B B . 653 ARG NE 1 1
10 15837 2 2 13 ARG NH1 N -0.048 5.192 -6.299 1.00 . B B . 653 ARG NH1 1 1
10 15838 2 2 13 ARG NH2 N -2.190 5.697 -6.986 1.00 . B B . 653 ARG NH2 1 1
10 15839 2 2 13 ARG O O -4.501 0.221 -3.721 1.00 . B B . 653 ARG O 1 1
10 15840 2 2 14 ALA C C -5.057 -2.341 -5.532 1.00 . B B . 654 ALA C 1 1
10 15841 2 2 14 ALA CA C -4.211 -1.208 -6.086 1.00 . B B . 654 ALA CA 1 1
10 15842 2 2 14 ALA CB C -3.619 -1.609 -7.456 1.00 . B B . 654 ALA CB 1 1
10 15843 2 2 14 ALA H H -2.261 -1.244 -5.361 1.00 . B B . 654 ALA H 1 1
10 15844 2 2 14 ALA HA H -4.866 -0.354 -6.206 1.00 . B B . 654 ALA HA 1 1
10 15845 2 2 14 ALA HB1 H -4.423 -1.852 -8.181 1.00 . B B . 654 ALA HB1 1 1
10 15846 2 2 14 ALA HB2 H -3.020 -0.770 -7.871 1.00 . B B . 654 ALA HB2 1 1
10 15847 2 2 14 ALA HB3 H -2.953 -2.491 -7.365 1.00 . B B . 654 ALA HB3 1 1
10 15848 2 2 14 ALA N N -3.158 -0.859 -5.160 1.00 . B B . 654 ALA N 1 1
10 15849 2 2 14 ALA O O -6.272 -2.217 -5.408 1.00 . B B . 654 ALA O 1 1
10 15850 2 2 15 LEU C C -5.999 -4.434 -3.468 1.00 . B B . 655 LEU C 1 1
10 15851 2 2 15 LEU CA C -5.160 -4.654 -4.713 1.00 . B B . 655 LEU CA 1 1
10 15852 2 2 15 LEU CB C -4.252 -5.882 -4.489 1.00 . B B . 655 LEU CB 1 1
10 15853 2 2 15 LEU CD1 C -5.806 -7.580 -5.611 1.00 . B B . 655 LEU CD1 1 1
10 15854 2 2 15 LEU CD2 C -4.062 -8.359 -3.980 1.00 . B B . 655 LEU CD2 1 1
10 15855 2 2 15 LEU CG C -5.021 -7.219 -4.340 1.00 . B B . 655 LEU CG 1 1
10 15856 2 2 15 LEU H H -3.426 -3.548 -5.220 1.00 . B B . 655 LEU H 1 1
10 15857 2 2 15 LEU HA H -5.841 -4.893 -5.510 1.00 . B B . 655 LEU HA 1 1
10 15858 2 2 15 LEU HB2 H -3.566 -5.973 -5.356 1.00 . B B . 655 LEU HB2 1 1
10 15859 2 2 15 LEU HB3 H -3.625 -5.730 -3.584 1.00 . B B . 655 LEU HB3 1 1
10 15860 2 2 15 LEU HD11 H -5.134 -7.578 -6.492 1.00 . B B . 655 LEU HD11 1 1
10 15861 2 2 15 LEU HD12 H -6.248 -8.594 -5.510 1.00 . B B . 655 LEU HD12 1 1
10 15862 2 2 15 LEU HD13 H -6.635 -6.864 -5.788 1.00 . B B . 655 LEU HD13 1 1
10 15863 2 2 15 LEU HD21 H -4.622 -9.305 -3.823 1.00 . B B . 655 LEU HD21 1 1
10 15864 2 2 15 LEU HD22 H -3.512 -8.131 -3.041 1.00 . B B . 655 LEU HD22 1 1
10 15865 2 2 15 LEU HD23 H -3.321 -8.525 -4.788 1.00 . B B . 655 LEU HD23 1 1
10 15866 2 2 15 LEU HG H -5.755 -7.119 -3.500 1.00 . B B . 655 LEU HG 1 1
10 15867 2 2 15 LEU N N -4.429 -3.478 -5.155 1.00 . B B . 655 LEU N 1 1
10 15868 2 2 15 LEU O O -7.160 -4.836 -3.405 1.00 . B B . 655 LEU O 1 1
10 15869 2 2 16 GLN C C -7.291 -2.512 -1.430 1.00 . B B . 656 GLN C 1 1
10 15870 2 2 16 GLN CA C -6.177 -3.504 -1.220 1.00 . B B . 656 GLN CA 1 1
10 15871 2 2 16 GLN CB C -5.299 -3.014 -0.051 1.00 . B B . 656 GLN CB 1 1
10 15872 2 2 16 GLN CD C -3.388 -3.473 1.527 1.00 . B B . 656 GLN CD 1 1
10 15873 2 2 16 GLN CG C -4.233 -4.040 0.388 1.00 . B B . 656 GLN CG 1 1
10 15874 2 2 16 GLN H H -4.531 -3.332 -2.481 1.00 . B B . 656 GLN H 1 1
10 15875 2 2 16 GLN HA H -6.620 -4.438 -0.915 1.00 . B B . 656 GLN HA 1 1
10 15876 2 2 16 GLN HB2 H -4.813 -2.056 -0.339 1.00 . B B . 656 GLN HB2 1 1
10 15877 2 2 16 GLN HB3 H -5.965 -2.809 0.817 1.00 . B B . 656 GLN HB3 1 1
10 15878 2 2 16 GLN HE21 H -4.921 -3.734 2.856 1.00 . B B . 656 GLN HE21 1 1
10 15879 2 2 16 GLN HE22 H -3.446 -3.052 3.500 1.00 . B B . 656 GLN HE22 1 1
10 15880 2 2 16 GLN HG2 H -4.712 -4.986 0.715 1.00 . B B . 656 GLN HG2 1 1
10 15881 2 2 16 GLN HG3 H -3.551 -4.273 -0.455 1.00 . B B . 656 GLN HG3 1 1
10 15882 2 2 16 GLN N N -5.454 -3.742 -2.444 1.00 . B B . 656 GLN N 1 1
10 15883 2 2 16 GLN NE2 N -3.982 -3.424 2.747 1.00 . B B . 656 GLN NE2 1 1
10 15884 2 2 16 GLN O O -8.367 -2.714 -0.889 1.00 . B B . 656 GLN O 1 1
10 15885 2 2 16 GLN OE1 O -2.235 -3.076 1.350 1.00 . B B . 656 GLN OE1 1 1
10 15886 2 2 17 ALA C C -9.280 -0.958 -3.302 1.00 . B B . 657 ALA C 1 1
10 15887 2 2 17 ALA CA C -8.104 -0.445 -2.490 1.00 . B B . 657 ALA CA 1 1
10 15888 2 2 17 ALA CB C -7.506 0.773 -3.214 1.00 . B B . 657 ALA CB 1 1
10 15889 2 2 17 ALA H H -6.231 -1.321 -2.753 1.00 . B B . 657 ALA H 1 1
10 15890 2 2 17 ALA HA H -8.488 -0.139 -1.525 1.00 . B B . 657 ALA HA 1 1
10 15891 2 2 17 ALA HB1 H -8.269 1.571 -3.344 1.00 . B B . 657 ALA HB1 1 1
10 15892 2 2 17 ALA HB2 H -7.113 0.484 -4.212 1.00 . B B . 657 ALA HB2 1 1
10 15893 2 2 17 ALA HB3 H -6.667 1.190 -2.617 1.00 . B B . 657 ALA HB3 1 1
10 15894 2 2 17 ALA N N -7.087 -1.456 -2.258 1.00 . B B . 657 ALA N 1 1
10 15895 2 2 17 ALA O O -10.365 -0.380 -3.290 1.00 . B B . 657 ALA O 1 1
10 15896 2 2 18 TRP C C -11.005 -3.509 -3.623 1.00 . B B . 658 TRP C 1 1
10 15897 2 2 18 TRP CA C -10.144 -2.820 -4.668 1.00 . B B . 658 TRP CA 1 1
10 15898 2 2 18 TRP CB C -9.511 -3.842 -5.661 1.00 . B B . 658 TRP CB 1 1
10 15899 2 2 18 TRP CD1 C -11.667 -5.164 -6.359 1.00 . B B . 658 TRP CD1 1 1
10 15900 2 2 18 TRP CD2 C -10.072 -5.037 -7.933 1.00 . B B . 658 TRP CD2 1 1
10 15901 2 2 18 TRP CE2 C -11.146 -5.806 -8.429 1.00 . B B . 658 TRP CE2 1 1
10 15902 2 2 18 TRP CE3 C -8.931 -4.820 -8.707 1.00 . B B . 658 TRP CE3 1 1
10 15903 2 2 18 TRP CG C -10.432 -4.625 -6.598 1.00 . B B . 658 TRP CG 1 1
10 15904 2 2 18 TRP CH2 C -9.966 -6.154 -10.477 1.00 . B B . 658 TRP CH2 1 1
10 15905 2 2 18 TRP CZ2 C -11.100 -6.377 -9.689 1.00 . B B . 658 TRP CZ2 1 1
10 15906 2 2 18 TRP CZ3 C -8.898 -5.385 -9.994 1.00 . B B . 658 TRP CZ3 1 1
10 15907 2 2 18 TRP H H -8.181 -2.497 -4.067 1.00 . B B . 658 TRP H 1 1
10 15908 2 2 18 TRP HA H -10.769 -2.116 -5.199 1.00 . B B . 658 TRP HA 1 1
10 15909 2 2 18 TRP HB2 H -8.778 -3.276 -6.277 1.00 . B B . 658 TRP HB2 1 1
10 15910 2 2 18 TRP HB3 H -8.926 -4.590 -5.087 1.00 . B B . 658 TRP HB3 1 1
10 15911 2 2 18 TRP HD1 H -12.213 -5.083 -5.432 1.00 . B B . 658 TRP HD1 1 1
10 15912 2 2 18 TRP HE1 H -12.916 -6.431 -7.546 1.00 . B B . 658 TRP HE1 1 1
10 15913 2 2 18 TRP HE3 H -8.092 -4.250 -8.345 1.00 . B B . 658 TRP HE3 1 1
10 15914 2 2 18 TRP HH2 H -9.917 -6.585 -11.464 1.00 . B B . 658 TRP HH2 1 1
10 15915 2 2 18 TRP HZ2 H -11.911 -6.984 -10.050 1.00 . B B . 658 TRP HZ2 1 1
10 15916 2 2 18 TRP HZ3 H -8.035 -5.238 -10.624 1.00 . B B . 658 TRP HZ3 1 1
10 15917 2 2 18 TRP N N -9.090 -2.087 -4.016 1.00 . B B . 658 TRP N 1 1
10 15918 2 2 18 TRP NE1 N -12.109 -5.859 -7.462 1.00 . B B . 658 TRP NE1 1 1
10 15919 2 2 18 TRP O O -12.227 -3.379 -3.635 1.00 . B B . 658 TRP O 1 1
10 15920 2 2 19 VAL C C -11.609 -4.320 -0.509 1.00 . B B . 659 VAL C 1 1
10 15921 2 2 19 VAL CA C -11.135 -5.080 -1.747 1.00 . B B . 659 VAL CA 1 1
10 15922 2 2 19 VAL CB C -10.380 -6.361 -1.394 1.00 . B B . 659 VAL CB 1 1
10 15923 2 2 19 VAL CG1 C -9.220 -6.134 -0.407 1.00 . B B . 659 VAL CG1 1 1
10 15924 2 2 19 VAL CG2 C -11.363 -7.432 -0.884 1.00 . B B . 659 VAL CG2 1 1
10 15925 2 2 19 VAL H H -9.389 -4.354 -2.677 1.00 . B B . 659 VAL H 1 1
10 15926 2 2 19 VAL HA H -12.035 -5.399 -2.252 1.00 . B B . 659 VAL HA 1 1
10 15927 2 2 19 VAL HB H -9.934 -6.744 -2.340 1.00 . B B . 659 VAL HB 1 1
10 15928 2 2 19 VAL HG11 H -8.633 -7.071 -0.294 1.00 . B B . 659 VAL HG11 1 1
10 15929 2 2 19 VAL HG12 H -8.545 -5.338 -0.778 1.00 . B B . 659 VAL HG12 1 1
10 15930 2 2 19 VAL HG13 H -9.604 -5.847 0.594 1.00 . B B . 659 VAL HG13 1 1
10 15931 2 2 19 VAL HG21 H -10.818 -8.379 -0.682 1.00 . B B . 659 VAL HG21 1 1
10 15932 2 2 19 VAL HG22 H -11.855 -7.109 0.055 1.00 . B B . 659 VAL HG22 1 1
10 15933 2 2 19 VAL HG23 H -12.146 -7.644 -1.643 1.00 . B B . 659 VAL HG23 1 1
10 15934 2 2 19 VAL N N -10.387 -4.276 -2.698 1.00 . B B . 659 VAL N 1 1
10 15935 2 2 19 VAL O O -12.697 -4.583 0.000 1.00 . B B . 659 VAL O 1 1
10 15936 2 2 20 THR C C -10.687 -1.189 1.219 1.00 . B B . 660 THR C 1 1
10 15937 2 2 20 THR CA C -11.114 -2.680 1.266 1.00 . B B . 660 THR CA 1 1
10 15938 2 2 20 THR CB C -10.461 -3.348 2.482 1.00 . B B . 660 THR CB 1 1
10 15939 2 2 20 THR CG2 C -8.924 -3.363 2.372 1.00 . B B . 660 THR CG2 1 1
10 15940 2 2 20 THR H H -9.950 -3.075 -0.429 1.00 . B B . 660 THR H 1 1
10 15941 2 2 20 THR HA H -12.184 -2.677 1.416 1.00 . B B . 660 THR HA 1 1
10 15942 2 2 20 THR HB H -10.832 -4.395 2.554 1.00 . B B . 660 THR HB 1 1
10 15943 2 2 20 THR HG1 H -10.793 -1.724 3.346 1.00 . B B . 660 THR HG1 1 1
10 15944 2 2 20 THR HG21 H -8.600 -3.920 1.470 1.00 . B B . 660 THR HG21 1 1
10 15945 2 2 20 THR HG22 H -8.530 -2.326 2.306 1.00 . B B . 660 THR HG22 1 1
10 15946 2 2 20 THR HG23 H -8.488 -3.850 3.268 1.00 . B B . 660 THR HG23 1 1
10 15947 2 2 20 THR N N -10.814 -3.366 0.017 1.00 . B B . 660 THR N 1 1
10 15948 2 2 20 THR O O -10.753 -0.549 2.312 1.00 . B B . 660 THR O 1 1
10 15949 2 2 20 THR OXT O -10.293 -0.679 0.142 1.00 . B B . 660 THR OXT 1 1
10 15950 2 2 20 THR OG1 O -10.810 -2.664 3.675 1.00 . B B . 660 THR OG1 1 1
11 15951 1 1 1 THR C C -10.083 23.895 -12.106 1.00 . A A . 94 THR C 1 1
11 15952 1 1 1 THR CA C -10.983 24.103 -10.909 1.00 . A A . 94 THR CA 1 1
11 15953 1 1 1 THR CB C -12.458 24.105 -11.299 1.00 . A A . 94 THR CB 1 1
11 15954 1 1 1 THR CG2 C -13.283 23.583 -10.117 1.00 . A A . 94 THR CG2 1 1
11 15955 1 1 1 THR H1 H -11.598 25.627 -10.642 1.00 . A A . 94 THR H1 1 1
11 15956 1 1 1 THR HA H -10.774 23.283 -10.234 1.00 . A A . 94 THR HA 1 1
11 15957 1 1 1 THR HB H -12.668 23.474 -12.196 1.00 . A A . 94 THR HB 1 1
11 15958 1 1 1 THR HG1 H -13.754 25.450 -11.845 1.00 . A A . 94 THR HG1 1 1
11 15959 1 1 1 THR HG21 H -14.369 23.605 -10.357 1.00 . A A . 94 THR HG21 1 1
11 15960 1 1 1 THR HG22 H -13.126 24.183 -9.193 1.00 . A A . 94 THR HG22 1 1
11 15961 1 1 1 THR HG23 H -13.015 22.528 -9.891 1.00 . A A . 94 THR HG23 1 1
11 15962 1 1 1 THR N N -10.671 25.393 -10.174 1.00 . A A . 94 THR N 1 1
11 15963 1 1 1 THR O O -9.068 23.219 -11.997 1.00 . A A . 94 THR O 1 1
11 15964 1 1 1 THR OG1 O -12.838 25.466 -11.502 1.00 . A A . 94 THR OG1 1 1
11 15965 1 1 2 GLN C C -8.377 25.187 -14.525 1.00 . A A . 95 GLN C 1 1
11 15966 1 1 2 GLN CA C -9.602 24.282 -14.490 1.00 . A A . 95 GLN CA 1 1
11 15967 1 1 2 GLN CB C -10.450 24.510 -15.769 1.00 . A A . 95 GLN CB 1 1
11 15968 1 1 2 GLN CD C -12.409 23.654 -17.183 1.00 . A A . 95 GLN CD 1 1
11 15969 1 1 2 GLN CG C -11.724 23.637 -15.812 1.00 . A A . 95 GLN CG 1 1
11 15970 1 1 2 GLN H H -11.199 25.058 -13.421 1.00 . A A . 95 GLN H 1 1
11 15971 1 1 2 GLN HA H -9.246 23.259 -14.505 1.00 . A A . 95 GLN HA 1 1
11 15972 1 1 2 GLN HB2 H -10.732 25.583 -15.838 1.00 . A A . 95 GLN HB2 1 1
11 15973 1 1 2 GLN HB3 H -9.819 24.269 -16.657 1.00 . A A . 95 GLN HB3 1 1
11 15974 1 1 2 GLN HE21 H -12.434 25.702 -17.257 1.00 . A A . 95 GLN HE21 1 1
11 15975 1 1 2 GLN HE22 H -13.146 24.869 -18.614 1.00 . A A . 95 GLN HE22 1 1
11 15976 1 1 2 GLN HG2 H -11.453 22.579 -15.606 1.00 . A A . 95 GLN HG2 1 1
11 15977 1 1 2 GLN HG3 H -12.460 23.961 -15.050 1.00 . A A . 95 GLN HG3 1 1
11 15978 1 1 2 GLN N N -10.398 24.483 -13.287 1.00 . A A . 95 GLN N 1 1
11 15979 1 1 2 GLN NE2 N -12.702 24.862 -17.720 1.00 . A A . 95 GLN NE2 1 1
11 15980 1 1 2 GLN O O -8.183 25.971 -15.450 1.00 . A A . 95 GLN O 1 1
11 15981 1 1 2 GLN OE1 O -12.692 22.599 -17.752 1.00 . A A . 95 GLN OE1 1 1
11 15982 1 1 3 LYS C C -5.482 25.274 -12.258 1.00 . A A . 96 LYS C 1 1
11 15983 1 1 3 LYS CA C -6.321 25.877 -13.365 1.00 . A A . 96 LYS CA 1 1
11 15984 1 1 3 LYS CB C -6.630 27.362 -13.030 1.00 . A A . 96 LYS CB 1 1
11 15985 1 1 3 LYS CD C -5.777 29.732 -12.655 1.00 . A A . 96 LYS CD 1 1
11 15986 1 1 3 LYS CE C -4.562 30.658 -12.536 1.00 . A A . 96 LYS CE 1 1
11 15987 1 1 3 LYS CG C -5.394 28.276 -12.958 1.00 . A A . 96 LYS CG 1 1
11 15988 1 1 3 LYS H H -7.728 24.429 -12.757 1.00 . A A . 96 LYS H 1 1
11 15989 1 1 3 LYS HA H -5.766 25.815 -14.293 1.00 . A A . 96 LYS HA 1 1
11 15990 1 1 3 LYS HB2 H -7.305 27.760 -13.821 1.00 . A A . 96 LYS HB2 1 1
11 15991 1 1 3 LYS HB3 H -7.185 27.413 -12.068 1.00 . A A . 96 LYS HB3 1 1
11 15992 1 1 3 LYS HD2 H -6.450 30.092 -13.466 1.00 . A A . 96 LYS HD2 1 1
11 15993 1 1 3 LYS HD3 H -6.352 29.744 -11.701 1.00 . A A . 96 LYS HD3 1 1
11 15994 1 1 3 LYS HE2 H -3.890 30.312 -11.721 1.00 . A A . 96 LYS HE2 1 1
11 15995 1 1 3 LYS HE3 H -3.993 30.676 -13.491 1.00 . A A . 96 LYS HE3 1 1
11 15996 1 1 3 LYS HG2 H -4.711 27.909 -12.158 1.00 . A A . 96 LYS HG2 1 1
11 15997 1 1 3 LYS HG3 H -4.847 28.226 -13.927 1.00 . A A . 96 LYS HG3 1 1
11 15998 1 1 3 LYS HZ1 H -5.621 32.385 -12.981 1.00 . A A . 96 LYS HZ1 1 1
11 15999 1 1 3 LYS HZ2 H -5.516 32.042 -11.325 1.00 . A A . 96 LYS HZ2 1 1
11 16000 1 1 3 LYS HZ3 H -4.169 32.663 -12.147 1.00 . A A . 96 LYS HZ3 1 1
11 16001 1 1 3 LYS N N -7.521 25.086 -13.491 1.00 . A A . 96 LYS N 1 1
11 16002 1 1 3 LYS NZ N -4.996 32.039 -12.224 1.00 . A A . 96 LYS NZ 1 1
11 16003 1 1 3 LYS O O -5.692 25.586 -11.089 1.00 . A A . 96 LYS O 1 1
11 16004 1 1 4 MET C C -4.273 22.631 -10.861 1.00 . A A . 97 MET C 1 1
11 16005 1 1 4 MET CA C -3.611 23.694 -11.732 1.00 . A A . 97 MET CA 1 1
11 16006 1 1 4 MET CB C -2.730 24.652 -10.887 1.00 . A A . 97 MET CB 1 1
11 16007 1 1 4 MET CE C 0.281 25.970 -10.537 1.00 . A A . 97 MET CE 1 1
11 16008 1 1 4 MET CG C -1.559 23.969 -10.152 1.00 . A A . 97 MET CG 1 1
11 16009 1 1 4 MET H H -4.413 24.170 -13.593 1.00 . A A . 97 MET H 1 1
11 16010 1 1 4 MET HA H -2.933 23.166 -12.385 1.00 . A A . 97 MET HA 1 1
11 16011 1 1 4 MET HB2 H -2.326 25.429 -11.570 1.00 . A A . 97 MET HB2 1 1
11 16012 1 1 4 MET HB3 H -3.372 25.170 -10.140 1.00 . A A . 97 MET HB3 1 1
11 16013 1 1 4 MET HE1 H 0.789 25.251 -11.214 1.00 . A A . 97 MET HE1 1 1
11 16014 1 1 4 MET HE2 H 1.048 26.676 -10.152 1.00 . A A . 97 MET HE2 1 1
11 16015 1 1 4 MET HE3 H -0.447 26.555 -11.135 1.00 . A A . 97 MET HE3 1 1
11 16016 1 1 4 MET HG2 H -1.975 23.192 -9.475 1.00 . A A . 97 MET HG2 1 1
11 16017 1 1 4 MET HG3 H -0.921 23.446 -10.899 1.00 . A A . 97 MET HG3 1 1
11 16018 1 1 4 MET N N -4.526 24.387 -12.628 1.00 . A A . 97 MET N 1 1
11 16019 1 1 4 MET O O -5.156 22.898 -10.049 1.00 . A A . 97 MET O 1 1
11 16020 1 1 4 MET SD S -0.535 25.103 -9.162 1.00 . A A . 97 MET SD 1 1
11 16021 1 1 5 SER C C -3.452 19.093 -10.584 1.00 . A A . 98 SER C 1 1
11 16022 1 1 5 SER CA C -4.309 20.257 -10.185 1.00 . A A . 98 SER CA 1 1
11 16023 1 1 5 SER CB C -5.791 19.847 -10.398 1.00 . A A . 98 SER CB 1 1
11 16024 1 1 5 SER H H -3.180 21.074 -11.698 1.00 . A A . 98 SER H 1 1
11 16025 1 1 5 SER HA H -4.107 20.487 -9.146 1.00 . A A . 98 SER HA 1 1
11 16026 1 1 5 SER HB2 H -6.013 19.786 -11.486 1.00 . A A . 98 SER HB2 1 1
11 16027 1 1 5 SER HB3 H -6.005 18.854 -9.940 1.00 . A A . 98 SER HB3 1 1
11 16028 1 1 5 SER HG H -6.223 21.670 -9.894 1.00 . A A . 98 SER HG 1 1
11 16029 1 1 5 SER N N -3.860 21.356 -11.019 1.00 . A A . 98 SER N 1 1
11 16030 1 1 5 SER O O -2.816 19.143 -11.636 1.00 . A A . 98 SER O 1 1
11 16031 1 1 5 SER OG O -6.660 20.794 -9.785 1.00 . A A . 98 SER OG 1 1
11 16032 1 1 6 GLU C C -3.913 15.772 -10.407 1.00 . A A . 99 GLU C 1 1
11 16033 1 1 6 GLU CA C -2.810 16.763 -10.090 1.00 . A A . 99 GLU CA 1 1
11 16034 1 1 6 GLU CB C -1.949 16.221 -8.916 1.00 . A A . 99 GLU CB 1 1
11 16035 1 1 6 GLU CD C -1.815 15.437 -6.498 1.00 . A A . 99 GLU CD 1 1
11 16036 1 1 6 GLU CG C -2.731 15.952 -7.605 1.00 . A A . 99 GLU CG 1 1
11 16037 1 1 6 GLU H H -3.916 18.021 -8.894 1.00 . A A . 99 GLU H 1 1
11 16038 1 1 6 GLU HA H -2.184 16.866 -10.968 1.00 . A A . 99 GLU HA 1 1
11 16039 1 1 6 GLU HB2 H -1.444 15.283 -9.237 1.00 . A A . 99 GLU HB2 1 1
11 16040 1 1 6 GLU HB3 H -1.149 16.966 -8.703 1.00 . A A . 99 GLU HB3 1 1
11 16041 1 1 6 GLU HG2 H -3.207 16.882 -7.234 1.00 . A A . 99 GLU HG2 1 1
11 16042 1 1 6 GLU HG3 H -3.518 15.189 -7.773 1.00 . A A . 99 GLU HG3 1 1
11 16043 1 1 6 GLU N N -3.428 18.027 -9.761 1.00 . A A . 99 GLU N 1 1
11 16044 1 1 6 GLU O O -5.046 15.921 -9.946 1.00 . A A . 99 GLU O 1 1
11 16045 1 1 6 GLU OE1 O -0.944 16.221 -6.040 1.00 . A A . 99 GLU OE1 1 1
11 16046 1 1 6 GLU OE2 O -1.999 14.261 -6.082 1.00 . A A . 99 GLU OE2 1 1
11 16047 1 1 7 LYS C C -3.795 12.375 -11.908 1.00 . A A . 100 LYS C 1 1
11 16048 1 1 7 LYS CA C -4.513 13.590 -11.349 1.00 . A A . 100 LYS CA 1 1
11 16049 1 1 7 LYS CB C -5.797 13.894 -12.169 1.00 . A A . 100 LYS CB 1 1
11 16050 1 1 7 LYS CD C -8.355 13.443 -12.267 1.00 . A A . 100 LYS CD 1 1
11 16051 1 1 7 LYS CE C -8.789 14.883 -11.950 1.00 . A A . 100 LYS CE 1 1
11 16052 1 1 7 LYS CG C -6.993 13.053 -11.677 1.00 . A A . 100 LYS CG 1 1
11 16053 1 1 7 LYS H H -2.661 14.691 -11.585 1.00 . A A . 100 LYS H 1 1
11 16054 1 1 7 LYS HA H -4.812 13.320 -10.345 1.00 . A A . 100 LYS HA 1 1
11 16055 1 1 7 LYS HB2 H -6.040 14.969 -12.018 1.00 . A A . 100 LYS HB2 1 1
11 16056 1 1 7 LYS HB3 H -5.621 13.749 -13.255 1.00 . A A . 100 LYS HB3 1 1
11 16057 1 1 7 LYS HD2 H -8.343 13.298 -13.370 1.00 . A A . 100 LYS HD2 1 1
11 16058 1 1 7 LYS HD3 H -9.110 12.736 -11.848 1.00 . A A . 100 LYS HD3 1 1
11 16059 1 1 7 LYS HE2 H -8.600 15.125 -10.881 1.00 . A A . 100 LYS HE2 1 1
11 16060 1 1 7 LYS HE3 H -8.233 15.603 -12.589 1.00 . A A . 100 LYS HE3 1 1
11 16061 1 1 7 LYS HG2 H -6.794 11.981 -11.907 1.00 . A A . 100 LYS HG2 1 1
11 16062 1 1 7 LYS HG3 H -7.052 13.152 -10.568 1.00 . A A . 100 LYS HG3 1 1
11 16063 1 1 7 LYS HZ1 H -10.489 15.948 -12.636 1.00 . A A . 100 LYS HZ1 1 1
11 16064 1 1 7 LYS HZ2 H -10.798 14.886 -11.334 1.00 . A A . 100 LYS HZ2 1 1
11 16065 1 1 7 LYS HZ3 H -10.586 14.269 -12.854 1.00 . A A . 100 LYS HZ3 1 1
11 16066 1 1 7 LYS N N -3.607 14.730 -11.209 1.00 . A A . 100 LYS N 1 1
11 16067 1 1 7 LYS NZ N -10.227 15.045 -12.204 1.00 . A A . 100 LYS NZ 1 1
11 16068 1 1 7 LYS O O -4.387 11.404 -12.385 1.00 . A A . 100 LYS O 1 1
11 16069 1 1 8 ASP C C -1.555 10.129 -11.835 1.00 . A A . 101 ASP C 1 1
11 16070 1 1 8 ASP CA C -1.433 11.557 -12.342 1.00 . A A . 101 ASP CA 1 1
11 16071 1 1 8 ASP CB C -0.073 12.210 -11.948 1.00 . A A . 101 ASP CB 1 1
11 16072 1 1 8 ASP CG C -0.054 13.714 -12.268 1.00 . A A . 101 ASP CG 1 1
11 16073 1 1 8 ASP H H -1.987 13.240 -11.459 1.00 . A A . 101 ASP H 1 1
11 16074 1 1 8 ASP HA H -1.538 11.538 -13.419 1.00 . A A . 101 ASP HA 1 1
11 16075 1 1 8 ASP HB2 H 0.104 12.106 -10.859 1.00 . A A . 101 ASP HB2 1 1
11 16076 1 1 8 ASP HB3 H 0.759 11.724 -12.498 1.00 . A A . 101 ASP HB3 1 1
11 16077 1 1 8 ASP N N -2.458 12.410 -11.808 1.00 . A A . 101 ASP N 1 1
11 16078 1 1 8 ASP O O -1.136 9.163 -12.468 1.00 . A A . 101 ASP O 1 1
11 16079 1 1 8 ASP OD1 O -0.915 14.451 -11.698 1.00 . A A . 101 ASP OD1 1 1
11 16080 1 1 8 ASP OD2 O 0.801 14.136 -13.081 1.00 . A A . 101 ASP OD2 1 1
11 16081 1 1 9 THR C C -3.558 7.897 -11.183 1.00 . A A . 102 THR C 1 1
11 16082 1 1 9 THR CA C -2.724 8.682 -10.183 1.00 . A A . 102 THR CA 1 1
11 16083 1 1 9 THR CB C -3.505 8.816 -8.881 1.00 . A A . 102 THR CB 1 1
11 16084 1 1 9 THR CG2 C -2.567 9.361 -7.794 1.00 . A A . 102 THR CG2 1 1
11 16085 1 1 9 THR H H -2.600 10.763 -10.220 1.00 . A A . 102 THR H 1 1
11 16086 1 1 9 THR HA H -1.847 8.089 -9.974 1.00 . A A . 102 THR HA 1 1
11 16087 1 1 9 THR HB H -3.886 7.818 -8.557 1.00 . A A . 102 THR HB 1 1
11 16088 1 1 9 THR HG1 H -4.837 9.953 -8.106 1.00 . A A . 102 THR HG1 1 1
11 16089 1 1 9 THR HG21 H -3.080 9.397 -6.810 1.00 . A A . 102 THR HG21 1 1
11 16090 1 1 9 THR HG22 H -1.675 8.704 -7.695 1.00 . A A . 102 THR HG22 1 1
11 16091 1 1 9 THR HG23 H -2.216 10.387 -8.038 1.00 . A A . 102 THR HG23 1 1
11 16092 1 1 9 THR N N -2.263 9.957 -10.701 1.00 . A A . 102 THR N 1 1
11 16093 1 1 9 THR O O -3.588 6.675 -11.143 1.00 . A A . 102 THR O 1 1
11 16094 1 1 9 THR OG1 O -4.593 9.725 -9.009 1.00 . A A . 102 THR OG1 1 1
11 16095 1 1 10 LYS C C -3.977 7.138 -14.213 1.00 . A A . 103 LYS C 1 1
11 16096 1 1 10 LYS CA C -4.913 7.831 -13.225 1.00 . A A . 103 LYS CA 1 1
11 16097 1 1 10 LYS CB C -5.990 8.706 -13.921 1.00 . A A . 103 LYS CB 1 1
11 16098 1 1 10 LYS CD C -7.642 8.385 -11.930 1.00 . A A . 103 LYS CD 1 1
11 16099 1 1 10 LYS CE C -9.110 8.214 -11.514 1.00 . A A . 103 LYS CE 1 1
11 16100 1 1 10 LYS CG C -7.433 8.390 -13.459 1.00 . A A . 103 LYS CG 1 1
11 16101 1 1 10 LYS H H -4.242 9.556 -12.190 1.00 . A A . 103 LYS H 1 1
11 16102 1 1 10 LYS HA H -5.443 7.007 -12.771 1.00 . A A . 103 LYS HA 1 1
11 16103 1 1 10 LYS HB2 H -5.766 9.777 -13.724 1.00 . A A . 103 LYS HB2 1 1
11 16104 1 1 10 LYS HB3 H -5.956 8.564 -15.024 1.00 . A A . 103 LYS HB3 1 1
11 16105 1 1 10 LYS HD2 H -7.043 7.550 -11.503 1.00 . A A . 103 LYS HD2 1 1
11 16106 1 1 10 LYS HD3 H -7.245 9.337 -11.507 1.00 . A A . 103 LYS HD3 1 1
11 16107 1 1 10 LYS HE2 H -9.664 9.168 -11.645 1.00 . A A . 103 LYS HE2 1 1
11 16108 1 1 10 LYS HE3 H -9.598 7.422 -12.126 1.00 . A A . 103 LYS HE3 1 1
11 16109 1 1 10 LYS HG2 H -8.118 9.132 -13.925 1.00 . A A . 103 LYS HG2 1 1
11 16110 1 1 10 LYS HG3 H -7.715 7.387 -13.857 1.00 . A A . 103 LYS HG3 1 1
11 16111 1 1 10 LYS HZ1 H -8.407 8.186 -9.548 1.00 . A A . 103 LYS HZ1 1 1
11 16112 1 1 10 LYS HZ2 H -9.206 6.745 -10.039 1.00 . A A . 103 LYS HZ2 1 1
11 16113 1 1 10 LYS HZ3 H -10.112 8.098 -9.659 1.00 . A A . 103 LYS HZ3 1 1
11 16114 1 1 10 LYS N N -4.229 8.547 -12.160 1.00 . A A . 103 LYS N 1 1
11 16115 1 1 10 LYS NZ N -9.199 7.802 -10.094 1.00 . A A . 103 LYS NZ 1 1
11 16116 1 1 10 LYS O O -4.338 6.087 -14.743 1.00 . A A . 103 LYS O 1 1
11 16117 1 1 11 GLU C C -1.212 5.706 -14.327 1.00 . A A . 104 GLU C 1 1
11 16118 1 1 11 GLU CA C -1.758 6.833 -15.185 1.00 . A A . 104 GLU CA 1 1
11 16119 1 1 11 GLU CB C -0.603 7.606 -15.873 1.00 . A A . 104 GLU CB 1 1
11 16120 1 1 11 GLU CD C 1.786 8.415 -15.795 1.00 . A A . 104 GLU CD 1 1
11 16121 1 1 11 GLU CG C 0.520 8.171 -14.973 1.00 . A A . 104 GLU CG 1 1
11 16122 1 1 11 GLU H H -2.379 8.462 -14.006 1.00 . A A . 104 GLU H 1 1
11 16123 1 1 11 GLU HA H -2.290 6.368 -16.003 1.00 . A A . 104 GLU HA 1 1
11 16124 1 1 11 GLU HB2 H -0.129 6.894 -16.591 1.00 . A A . 104 GLU HB2 1 1
11 16125 1 1 11 GLU HB3 H -1.025 8.437 -16.481 1.00 . A A . 104 GLU HB3 1 1
11 16126 1 1 11 GLU HG2 H 0.212 9.133 -14.519 1.00 . A A . 104 GLU HG2 1 1
11 16127 1 1 11 GLU HG3 H 0.791 7.465 -14.164 1.00 . A A . 104 GLU HG3 1 1
11 16128 1 1 11 GLU N N -2.729 7.628 -14.439 1.00 . A A . 104 GLU N 1 1
11 16129 1 1 11 GLU O O -0.928 4.621 -14.829 1.00 . A A . 104 GLU O 1 1
11 16130 1 1 11 GLU OE1 O 1.735 9.259 -16.725 1.00 . A A . 104 GLU OE1 1 1
11 16131 1 1 11 GLU OE2 O 2.805 7.736 -15.502 1.00 . A A . 104 GLU OE2 1 1
11 16132 1 1 12 GLU C C -1.855 3.735 -12.073 1.00 . A A . 105 GLU C 1 1
11 16133 1 1 12 GLU CA C -0.822 4.859 -12.024 1.00 . A A . 105 GLU CA 1 1
11 16134 1 1 12 GLU CB C -0.712 5.392 -10.573 1.00 . A A . 105 GLU CB 1 1
11 16135 1 1 12 GLU CD C -0.315 4.785 -8.138 1.00 . A A . 105 GLU CD 1 1
11 16136 1 1 12 GLU CG C -0.030 4.415 -9.586 1.00 . A A . 105 GLU CG 1 1
11 16137 1 1 12 GLU H H -1.281 6.827 -12.625 1.00 . A A . 105 GLU H 1 1
11 16138 1 1 12 GLU HA H 0.134 4.440 -12.305 1.00 . A A . 105 GLU HA 1 1
11 16139 1 1 12 GLU HB2 H -0.131 6.341 -10.579 1.00 . A A . 105 GLU HB2 1 1
11 16140 1 1 12 GLU HB3 H -1.726 5.631 -10.189 1.00 . A A . 105 GLU HB3 1 1
11 16141 1 1 12 GLU HG2 H -0.401 3.380 -9.745 1.00 . A A . 105 GLU HG2 1 1
11 16142 1 1 12 GLU HG3 H 1.067 4.427 -9.746 1.00 . A A . 105 GLU HG3 1 1
11 16143 1 1 12 GLU N N -1.126 5.908 -12.987 1.00 . A A . 105 GLU N 1 1
11 16144 1 1 12 GLU O O -1.499 2.559 -12.096 1.00 . A A . 105 GLU O 1 1
11 16145 1 1 12 GLU OE1 O -0.295 5.988 -7.769 1.00 . A A . 105 GLU OE1 1 1
11 16146 1 1 12 GLU OE2 O -0.570 3.852 -7.330 1.00 . A A . 105 GLU OE2 1 1
11 16147 1 1 13 ILE C C -4.059 2.395 -13.749 1.00 . A A . 106 ILE C 1 1
11 16148 1 1 13 ILE CA C -4.253 3.134 -12.428 1.00 . A A . 106 ILE CA 1 1
11 16149 1 1 13 ILE CB C -5.633 3.805 -12.379 1.00 . A A . 106 ILE CB 1 1
11 16150 1 1 13 ILE CD1 C -5.709 3.441 -9.793 1.00 . A A . 106 ILE CD1 1 1
11 16151 1 1 13 ILE CG1 C -5.953 4.387 -10.976 1.00 . A A . 106 ILE CG1 1 1
11 16152 1 1 13 ILE CG2 C -6.764 2.838 -12.803 1.00 . A A . 106 ILE CG2 1 1
11 16153 1 1 13 ILE H H -3.417 5.032 -11.987 1.00 . A A . 106 ILE H 1 1
11 16154 1 1 13 ILE HA H -4.210 2.371 -11.668 1.00 . A A . 106 ILE HA 1 1
11 16155 1 1 13 ILE HB H -5.638 4.651 -13.104 1.00 . A A . 106 ILE HB 1 1
11 16156 1 1 13 ILE HD11 H -6.232 2.472 -9.938 1.00 . A A . 106 ILE HD11 1 1
11 16157 1 1 13 ILE HD12 H -6.078 3.902 -8.854 1.00 . A A . 106 ILE HD12 1 1
11 16158 1 1 13 ILE HD13 H -4.624 3.240 -9.664 1.00 . A A . 106 ILE HD13 1 1
11 16159 1 1 13 ILE HG12 H -5.355 5.303 -10.811 1.00 . A A . 106 ILE HG12 1 1
11 16160 1 1 13 ILE HG13 H -7.018 4.706 -10.973 1.00 . A A . 106 ILE HG13 1 1
11 16161 1 1 13 ILE HG21 H -6.643 2.485 -13.849 1.00 . A A . 106 ILE HG21 1 1
11 16162 1 1 13 ILE HG22 H -7.743 3.357 -12.739 1.00 . A A . 106 ILE HG22 1 1
11 16163 1 1 13 ILE HG23 H -6.793 1.960 -12.128 1.00 . A A . 106 ILE HG23 1 1
11 16164 1 1 13 ILE N N -3.165 4.071 -12.154 1.00 . A A . 106 ILE N 1 1
11 16165 1 1 13 ILE O O -4.164 1.172 -13.801 1.00 . A A . 106 ILE O 1 1
11 16166 1 1 14 LEU C C -2.202 1.525 -16.031 1.00 . A A . 107 LEU C 1 1
11 16167 1 1 14 LEU CA C -3.391 2.483 -16.131 1.00 . A A . 107 LEU CA 1 1
11 16168 1 1 14 LEU CB C -3.166 3.581 -17.202 1.00 . A A . 107 LEU CB 1 1
11 16169 1 1 14 LEU CD1 C -3.662 4.328 -19.564 1.00 . A A . 107 LEU CD1 1 1
11 16170 1 1 14 LEU CD2 C -1.999 2.478 -19.226 1.00 . A A . 107 LEU CD2 1 1
11 16171 1 1 14 LEU CG C -3.280 3.131 -18.677 1.00 . A A . 107 LEU CG 1 1
11 16172 1 1 14 LEU H H -3.706 4.104 -14.814 1.00 . A A . 107 LEU H 1 1
11 16173 1 1 14 LEU HA H -4.247 1.889 -16.424 1.00 . A A . 107 LEU HA 1 1
11 16174 1 1 14 LEU HB2 H -3.960 4.346 -17.038 1.00 . A A . 107 LEU HB2 1 1
11 16175 1 1 14 LEU HB3 H -2.195 4.093 -17.040 1.00 . A A . 107 LEU HB3 1 1
11 16176 1 1 14 LEU HD11 H -4.619 4.777 -19.223 1.00 . A A . 107 LEU HD11 1 1
11 16177 1 1 14 LEU HD12 H -2.870 5.105 -19.522 1.00 . A A . 107 LEU HD12 1 1
11 16178 1 1 14 LEU HD13 H -3.783 4.004 -20.620 1.00 . A A . 107 LEU HD13 1 1
11 16179 1 1 14 LEU HD21 H -1.765 1.534 -18.694 1.00 . A A . 107 LEU HD21 1 1
11 16180 1 1 14 LEU HD22 H -2.126 2.239 -20.304 1.00 . A A . 107 LEU HD22 1 1
11 16181 1 1 14 LEU HD23 H -1.140 3.170 -19.120 1.00 . A A . 107 LEU HD23 1 1
11 16182 1 1 14 LEU HG H -4.110 2.388 -18.748 1.00 . A A . 107 LEU HG 1 1
11 16183 1 1 14 LEU N N -3.723 3.102 -14.851 1.00 . A A . 107 LEU N 1 1
11 16184 1 1 14 LEU O O -2.256 0.390 -16.506 1.00 . A A . 107 LEU O 1 1
11 16185 1 1 15 LYS C C -0.432 -0.118 -14.187 1.00 . A A . 108 LYS C 1 1
11 16186 1 1 15 LYS CA C 0.014 1.110 -14.960 1.00 . A A . 108 LYS CA 1 1
11 16187 1 1 15 LYS CB C 1.060 1.924 -14.140 1.00 . A A . 108 LYS CB 1 1
11 16188 1 1 15 LYS CD C 3.434 0.931 -14.565 1.00 . A A . 108 LYS CD 1 1
11 16189 1 1 15 LYS CE C 4.117 1.021 -13.191 1.00 . A A . 108 LYS CE 1 1
11 16190 1 1 15 LYS CG C 2.432 2.074 -14.824 1.00 . A A . 108 LYS CG 1 1
11 16191 1 1 15 LYS H H -1.074 2.905 -15.027 1.00 . A A . 108 LYS H 1 1
11 16192 1 1 15 LYS HA H 0.467 0.752 -15.873 1.00 . A A . 108 LYS HA 1 1
11 16193 1 1 15 LYS HB2 H 0.653 2.953 -14.029 1.00 . A A . 108 LYS HB2 1 1
11 16194 1 1 15 LYS HB3 H 1.179 1.537 -13.109 1.00 . A A . 108 LYS HB3 1 1
11 16195 1 1 15 LYS HD2 H 2.917 -0.046 -14.688 1.00 . A A . 108 LYS HD2 1 1
11 16196 1 1 15 LYS HD3 H 4.217 1.009 -15.356 1.00 . A A . 108 LYS HD3 1 1
11 16197 1 1 15 LYS HE2 H 4.541 2.039 -13.036 1.00 . A A . 108 LYS HE2 1 1
11 16198 1 1 15 LYS HE3 H 3.387 0.808 -12.382 1.00 . A A . 108 LYS HE3 1 1
11 16199 1 1 15 LYS HG2 H 2.261 2.183 -15.920 1.00 . A A . 108 LYS HG2 1 1
11 16200 1 1 15 LYS HG3 H 2.894 3.030 -14.480 1.00 . A A . 108 LYS HG3 1 1
11 16201 1 1 15 LYS HZ1 H 5.173 -0.471 -12.158 1.00 . A A . 108 LYS HZ1 1 1
11 16202 1 1 15 LYS HZ2 H 6.169 0.537 -13.098 1.00 . A A . 108 LYS HZ2 1 1
11 16203 1 1 15 LYS HZ3 H 5.180 -0.632 -13.858 1.00 . A A . 108 LYS HZ3 1 1
11 16204 1 1 15 LYS N N -1.118 1.944 -15.338 1.00 . A A . 108 LYS N 1 1
11 16205 1 1 15 LYS NZ N 5.229 0.050 -13.079 1.00 . A A . 108 LYS NZ 1 1
11 16206 1 1 15 LYS O O -0.129 -1.238 -14.582 1.00 . A A . 108 LYS O 1 1
11 16207 1 1 16 ALA C C -2.613 -1.975 -13.015 1.00 . A A . 109 ALA C 1 1
11 16208 1 1 16 ALA CA C -1.779 -0.964 -12.255 1.00 . A A . 109 ALA CA 1 1
11 16209 1 1 16 ALA CB C -2.643 -0.347 -11.143 1.00 . A A . 109 ALA CB 1 1
11 16210 1 1 16 ALA H H -1.431 1.014 -12.804 1.00 . A A . 109 ALA H 1 1
11 16211 1 1 16 ALA HA H -0.959 -1.502 -11.802 1.00 . A A . 109 ALA HA 1 1
11 16212 1 1 16 ALA HB1 H -3.048 -1.137 -10.478 1.00 . A A . 109 ALA HB1 1 1
11 16213 1 1 16 ALA HB2 H -3.495 0.222 -11.570 1.00 . A A . 109 ALA HB2 1 1
11 16214 1 1 16 ALA HB3 H -2.036 0.355 -10.531 1.00 . A A . 109 ALA HB3 1 1
11 16215 1 1 16 ALA N N -1.206 0.071 -13.094 1.00 . A A . 109 ALA N 1 1
11 16216 1 1 16 ALA O O -2.469 -3.176 -12.805 1.00 . A A . 109 ALA O 1 1
11 16217 1 1 17 PHE C C -3.356 -3.343 -15.624 1.00 . A A . 110 PHE C 1 1
11 16218 1 1 17 PHE CA C -4.237 -2.366 -14.859 1.00 . A A . 110 PHE CA 1 1
11 16219 1 1 17 PHE CB C -5.064 -1.500 -15.851 1.00 . A A . 110 PHE CB 1 1
11 16220 1 1 17 PHE CD1 C -7.147 -2.926 -15.942 1.00 . A A . 110 PHE CD1 1 1
11 16221 1 1 17 PHE CD2 C -5.994 -2.453 -18.015 1.00 . A A . 110 PHE CD2 1 1
11 16222 1 1 17 PHE CE1 C -8.113 -3.663 -16.639 1.00 . A A . 110 PHE CE1 1 1
11 16223 1 1 17 PHE CE2 C -6.950 -3.206 -18.714 1.00 . A A . 110 PHE CE2 1 1
11 16224 1 1 17 PHE CG C -6.085 -2.306 -16.619 1.00 . A A . 110 PHE CG 1 1
11 16225 1 1 17 PHE CZ C -8.009 -3.808 -18.024 1.00 . A A . 110 PHE CZ 1 1
11 16226 1 1 17 PHE H H -3.596 -0.523 -14.070 1.00 . A A . 110 PHE H 1 1
11 16227 1 1 17 PHE HA H -4.899 -2.953 -14.236 1.00 . A A . 110 PHE HA 1 1
11 16228 1 1 17 PHE HB2 H -5.622 -0.725 -15.282 1.00 . A A . 110 PHE HB2 1 1
11 16229 1 1 17 PHE HB3 H -4.395 -0.977 -16.567 1.00 . A A . 110 PHE HB3 1 1
11 16230 1 1 17 PHE HD1 H -7.215 -2.835 -14.872 1.00 . A A . 110 PHE HD1 1 1
11 16231 1 1 17 PHE HD2 H -5.180 -1.989 -18.549 1.00 . A A . 110 PHE HD2 1 1
11 16232 1 1 17 PHE HE1 H -8.930 -4.139 -16.114 1.00 . A A . 110 PHE HE1 1 1
11 16233 1 1 17 PHE HE2 H -6.872 -3.331 -19.786 1.00 . A A . 110 PHE HE2 1 1
11 16234 1 1 17 PHE HZ H -8.743 -4.393 -18.558 1.00 . A A . 110 PHE HZ 1 1
11 16235 1 1 17 PHE N N -3.466 -1.519 -13.962 1.00 . A A . 110 PHE N 1 1
11 16236 1 1 17 PHE O O -3.668 -4.529 -15.710 1.00 . A A . 110 PHE O 1 1
11 16237 1 1 18 LYS C C -0.397 -4.561 -15.871 1.00 . A A . 111 LYS C 1 1
11 16238 1 1 18 LYS CA C -1.255 -3.742 -16.828 1.00 . A A . 111 LYS CA 1 1
11 16239 1 1 18 LYS CB C -0.347 -2.963 -17.816 1.00 . A A . 111 LYS CB 1 1
11 16240 1 1 18 LYS CD C 1.468 -3.848 -19.491 1.00 . A A . 111 LYS CD 1 1
11 16241 1 1 18 LYS CE C 2.389 -4.686 -18.587 1.00 . A A . 111 LYS CE 1 1
11 16242 1 1 18 LYS CG C -0.020 -3.774 -19.088 1.00 . A A . 111 LYS CG 1 1
11 16243 1 1 18 LYS H H -1.965 -1.903 -16.075 1.00 . A A . 111 LYS H 1 1
11 16244 1 1 18 LYS HA H -1.831 -4.451 -17.408 1.00 . A A . 111 LYS HA 1 1
11 16245 1 1 18 LYS HB2 H -0.903 -2.053 -18.143 1.00 . A A . 111 LYS HB2 1 1
11 16246 1 1 18 LYS HB3 H 0.575 -2.607 -17.311 1.00 . A A . 111 LYS HB3 1 1
11 16247 1 1 18 LYS HD2 H 1.507 -4.311 -20.508 1.00 . A A . 111 LYS HD2 1 1
11 16248 1 1 18 LYS HD3 H 1.880 -2.819 -19.581 1.00 . A A . 111 LYS HD3 1 1
11 16249 1 1 18 LYS HE2 H 3.365 -4.854 -19.093 1.00 . A A . 111 LYS HE2 1 1
11 16250 1 1 18 LYS HE3 H 2.562 -4.174 -17.617 1.00 . A A . 111 LYS HE3 1 1
11 16251 1 1 18 LYS HG2 H -0.431 -4.805 -19.004 1.00 . A A . 111 LYS HG2 1 1
11 16252 1 1 18 LYS HG3 H -0.573 -3.302 -19.933 1.00 . A A . 111 LYS HG3 1 1
11 16253 1 1 18 LYS HZ1 H 0.991 -5.867 -17.625 1.00 . A A . 111 LYS HZ1 1 1
11 16254 1 1 18 LYS HZ2 H 2.447 -6.697 -17.843 1.00 . A A . 111 LYS HZ2 1 1
11 16255 1 1 18 LYS HZ3 H 1.374 -6.438 -19.198 1.00 . A A . 111 LYS HZ3 1 1
11 16256 1 1 18 LYS N N -2.201 -2.874 -16.150 1.00 . A A . 111 LYS N 1 1
11 16257 1 1 18 LYS NZ N 1.787 -5.993 -18.307 1.00 . A A . 111 LYS NZ 1 1
11 16258 1 1 18 LYS O O 0.177 -5.572 -16.263 1.00 . A A . 111 LYS O 1 1
11 16259 1 1 19 LEU C C -0.559 -6.156 -13.184 1.00 . A A . 112 LEU C 1 1
11 16260 1 1 19 LEU CA C 0.361 -5.017 -13.574 1.00 . A A . 112 LEU CA 1 1
11 16261 1 1 19 LEU CB C 0.733 -4.251 -12.281 1.00 . A A . 112 LEU CB 1 1
11 16262 1 1 19 LEU CD1 C 1.985 -2.390 -11.094 1.00 . A A . 112 LEU CD1 1 1
11 16263 1 1 19 LEU CD2 C 3.033 -3.513 -13.092 1.00 . A A . 112 LEU CD2 1 1
11 16264 1 1 19 LEU CG C 1.717 -3.076 -12.445 1.00 . A A . 112 LEU CG 1 1
11 16265 1 1 19 LEU H H -0.686 -3.327 -14.256 1.00 . A A . 112 LEU H 1 1
11 16266 1 1 19 LEU HA H 1.247 -5.462 -14.002 1.00 . A A . 112 LEU HA 1 1
11 16267 1 1 19 LEU HB2 H -0.192 -3.873 -11.795 1.00 . A A . 112 LEU HB2 1 1
11 16268 1 1 19 LEU HB3 H 1.205 -4.977 -11.585 1.00 . A A . 112 LEU HB3 1 1
11 16269 1 1 19 LEU HD11 H 1.035 -2.038 -10.639 1.00 . A A . 112 LEU HD11 1 1
11 16270 1 1 19 LEU HD12 H 2.472 -3.102 -10.394 1.00 . A A . 112 LEU HD12 1 1
11 16271 1 1 19 LEU HD13 H 2.658 -1.516 -11.228 1.00 . A A . 112 LEU HD13 1 1
11 16272 1 1 19 LEU HD21 H 3.723 -2.647 -13.143 1.00 . A A . 112 LEU HD21 1 1
11 16273 1 1 19 LEU HD22 H 3.511 -4.317 -12.492 1.00 . A A . 112 LEU HD22 1 1
11 16274 1 1 19 LEU HD23 H 2.862 -3.890 -14.122 1.00 . A A . 112 LEU HD23 1 1
11 16275 1 1 19 LEU HG H 1.249 -2.323 -13.111 1.00 . A A . 112 LEU HG 1 1
11 16276 1 1 19 LEU N N -0.279 -4.180 -14.579 1.00 . A A . 112 LEU N 1 1
11 16277 1 1 19 LEU O O -0.117 -7.286 -12.999 1.00 . A A . 112 LEU O 1 1
11 16278 1 1 20 PHE C C -2.989 -7.761 -14.193 1.00 . A A . 113 PHE C 1 1
11 16279 1 1 20 PHE CA C -2.919 -6.874 -12.973 1.00 . A A . 113 PHE CA 1 1
11 16280 1 1 20 PHE CB C -4.302 -6.235 -12.732 1.00 . A A . 113 PHE CB 1 1
11 16281 1 1 20 PHE CD1 C -4.534 -6.824 -10.295 1.00 . A A . 113 PHE CD1 1 1
11 16282 1 1 20 PHE CD2 C -4.693 -4.502 -10.950 1.00 . A A . 113 PHE CD2 1 1
11 16283 1 1 20 PHE CE1 C -4.741 -6.461 -8.961 1.00 . A A . 113 PHE CE1 1 1
11 16284 1 1 20 PHE CE2 C -4.906 -4.138 -9.619 1.00 . A A . 113 PHE CE2 1 1
11 16285 1 1 20 PHE CG C -4.492 -5.843 -11.300 1.00 . A A . 113 PHE CG 1 1
11 16286 1 1 20 PHE CZ C -4.928 -5.117 -8.620 1.00 . A A . 113 PHE CZ 1 1
11 16287 1 1 20 PHE H H -2.189 -4.917 -13.098 1.00 . A A . 113 PHE H 1 1
11 16288 1 1 20 PHE HA H -2.675 -7.542 -12.171 1.00 . A A . 113 PHE HA 1 1
11 16289 1 1 20 PHE HB2 H -4.451 -5.345 -13.379 1.00 . A A . 113 PHE HB2 1 1
11 16290 1 1 20 PHE HB3 H -5.100 -6.965 -12.954 1.00 . A A . 113 PHE HB3 1 1
11 16291 1 1 20 PHE HD1 H -4.406 -7.866 -10.548 1.00 . A A . 113 PHE HD1 1 1
11 16292 1 1 20 PHE HD2 H -4.690 -3.746 -11.718 1.00 . A A . 113 PHE HD2 1 1
11 16293 1 1 20 PHE HE1 H -4.757 -7.226 -8.201 1.00 . A A . 113 PHE HE1 1 1
11 16294 1 1 20 PHE HE2 H -5.058 -3.102 -9.367 1.00 . A A . 113 PHE HE2 1 1
11 16295 1 1 20 PHE HZ H -5.102 -4.834 -7.597 1.00 . A A . 113 PHE HZ 1 1
11 16296 1 1 20 PHE N N -1.877 -5.876 -13.074 1.00 . A A . 113 PHE N 1 1
11 16297 1 1 20 PHE O O -2.699 -8.953 -14.109 1.00 . A A . 113 PHE O 1 1
11 16298 1 1 21 ASP C C -1.879 -7.933 -17.156 1.00 . A A . 114 ASP C 1 1
11 16299 1 1 21 ASP CA C -3.284 -8.003 -16.584 1.00 . A A . 114 ASP CA 1 1
11 16300 1 1 21 ASP CB C -4.364 -7.639 -17.632 1.00 . A A . 114 ASP CB 1 1
11 16301 1 1 21 ASP CG C -4.285 -8.651 -18.765 1.00 . A A . 114 ASP CG 1 1
11 16302 1 1 21 ASP H H -3.552 -6.232 -15.477 1.00 . A A . 114 ASP H 1 1
11 16303 1 1 21 ASP HA H -3.460 -9.038 -16.319 1.00 . A A . 114 ASP HA 1 1
11 16304 1 1 21 ASP HB2 H -5.370 -7.713 -17.173 1.00 . A A . 114 ASP HB2 1 1
11 16305 1 1 21 ASP HB3 H -4.218 -6.614 -18.026 1.00 . A A . 114 ASP HB3 1 1
11 16306 1 1 21 ASP N N -3.350 -7.218 -15.374 1.00 . A A . 114 ASP N 1 1
11 16307 1 1 21 ASP O O -1.587 -7.212 -18.107 1.00 . A A . 114 ASP O 1 1
11 16308 1 1 21 ASP OD1 O -4.078 -9.855 -18.445 1.00 . A A . 114 ASP OD1 1 1
11 16309 1 1 21 ASP OD2 O -4.361 -8.245 -19.950 1.00 . A A . 114 ASP OD2 1 1
11 16310 1 1 22 ASP C C 0.463 -10.144 -17.934 1.00 . A A . 115 ASP C 1 1
11 16311 1 1 22 ASP CA C 0.376 -8.915 -17.042 1.00 . A A . 115 ASP CA 1 1
11 16312 1 1 22 ASP CB C 1.309 -8.934 -15.806 1.00 . A A . 115 ASP CB 1 1
11 16313 1 1 22 ASP CG C 2.766 -8.703 -16.161 1.00 . A A . 115 ASP CG 1 1
11 16314 1 1 22 ASP H H -1.241 -9.225 -15.735 1.00 . A A . 115 ASP H 1 1
11 16315 1 1 22 ASP HA H 0.623 -8.077 -17.670 1.00 . A A . 115 ASP HA 1 1
11 16316 1 1 22 ASP HB2 H 1.007 -8.088 -15.149 1.00 . A A . 115 ASP HB2 1 1
11 16317 1 1 22 ASP HB3 H 1.204 -9.872 -15.229 1.00 . A A . 115 ASP HB3 1 1
11 16318 1 1 22 ASP N N -0.980 -8.748 -16.575 1.00 . A A . 115 ASP N 1 1
11 16319 1 1 22 ASP O O 1.527 -10.705 -18.209 1.00 . A A . 115 ASP O 1 1
11 16320 1 1 22 ASP OD1 O 3.065 -7.746 -16.930 1.00 . A A . 115 ASP OD1 1 1
11 16321 1 1 22 ASP OD2 O 3.621 -9.463 -15.627 1.00 . A A . 115 ASP OD2 1 1
11 16322 1 1 23 ASP C C -1.189 -11.002 -20.745 1.00 . A A . 116 ASP C 1 1
11 16323 1 1 23 ASP CA C -0.843 -11.638 -19.407 1.00 . A A . 116 ASP CA 1 1
11 16324 1 1 23 ASP CB C -1.943 -12.639 -18.972 1.00 . A A . 116 ASP CB 1 1
11 16325 1 1 23 ASP CG C -1.428 -13.607 -17.918 1.00 . A A . 116 ASP CG 1 1
11 16326 1 1 23 ASP H H -1.563 -10.158 -18.154 1.00 . A A . 116 ASP H 1 1
11 16327 1 1 23 ASP HA H 0.097 -12.150 -19.555 1.00 . A A . 116 ASP HA 1 1
11 16328 1 1 23 ASP HB2 H -2.831 -12.107 -18.577 1.00 . A A . 116 ASP HB2 1 1
11 16329 1 1 23 ASP HB3 H -2.267 -13.239 -19.849 1.00 . A A . 116 ASP HB3 1 1
11 16330 1 1 23 ASP N N -0.706 -10.591 -18.429 1.00 . A A . 116 ASP N 1 1
11 16331 1 1 23 ASP O O -1.380 -11.703 -21.736 1.00 . A A . 116 ASP O 1 1
11 16332 1 1 23 ASP OD1 O -1.024 -13.198 -16.797 1.00 . A A . 116 ASP OD1 1 1
11 16333 1 1 23 ASP OD2 O -1.461 -14.832 -18.220 1.00 . A A . 116 ASP OD2 1 1
11 16334 1 1 24 GLU C C -2.500 -9.119 -22.882 1.00 . A A . 117 GLU C 1 1
11 16335 1 1 24 GLU CA C -1.312 -8.821 -21.978 1.00 . A A . 117 GLU CA 1 1
11 16336 1 1 24 GLU CB C 0.016 -8.831 -22.792 1.00 . A A . 117 GLU CB 1 1
11 16337 1 1 24 GLU CD C 1.461 -7.400 -21.189 1.00 . A A . 117 GLU CD 1 1
11 16338 1 1 24 GLU CG C 1.324 -8.702 -21.964 1.00 . A A . 117 GLU CG 1 1
11 16339 1 1 24 GLU H H -1.043 -9.124 -19.954 1.00 . A A . 117 GLU H 1 1
11 16340 1 1 24 GLU HA H -1.459 -7.814 -21.612 1.00 . A A . 117 GLU HA 1 1
11 16341 1 1 24 GLU HB2 H 0.076 -9.801 -23.334 1.00 . A A . 117 GLU HB2 1 1
11 16342 1 1 24 GLU HB3 H -0.015 -8.022 -23.554 1.00 . A A . 117 GLU HB3 1 1
11 16343 1 1 24 GLU HG2 H 1.395 -9.536 -21.234 1.00 . A A . 117 GLU HG2 1 1
11 16344 1 1 24 GLU HG3 H 2.193 -8.777 -22.651 1.00 . A A . 117 GLU HG3 1 1
11 16345 1 1 24 GLU N N -1.223 -9.646 -20.788 1.00 . A A . 117 GLU N 1 1
11 16346 1 1 24 GLU O O -2.368 -9.178 -24.104 1.00 . A A . 117 GLU O 1 1
11 16347 1 1 24 GLU OE1 O 0.643 -7.163 -20.261 1.00 . A A . 117 GLU OE1 1 1
11 16348 1 1 24 GLU OE2 O 2.424 -6.633 -21.442 1.00 . A A . 117 GLU OE2 1 1
11 16349 1 1 25 THR C C -5.891 -8.483 -23.046 1.00 . A A . 118 THR C 1 1
11 16350 1 1 25 THR CA C -4.909 -9.634 -23.062 1.00 . A A . 118 THR CA 1 1
11 16351 1 1 25 THR CB C -5.572 -10.936 -22.619 1.00 . A A . 118 THR CB 1 1
11 16352 1 1 25 THR CG2 C -6.185 -10.868 -21.211 1.00 . A A . 118 THR CG2 1 1
11 16353 1 1 25 THR H H -3.828 -9.133 -21.301 1.00 . A A . 118 THR H 1 1
11 16354 1 1 25 THR HA H -4.642 -9.774 -24.101 1.00 . A A . 118 THR HA 1 1
11 16355 1 1 25 THR HB H -4.787 -11.730 -22.616 1.00 . A A . 118 THR HB 1 1
11 16356 1 1 25 THR HG1 H -7.195 -10.600 -23.594 1.00 . A A . 118 THR HG1 1 1
11 16357 1 1 25 THR HG21 H -6.580 -11.864 -20.920 1.00 . A A . 118 THR HG21 1 1
11 16358 1 1 25 THR HG22 H -7.024 -10.146 -21.162 1.00 . A A . 118 THR HG22 1 1
11 16359 1 1 25 THR HG23 H -5.418 -10.573 -20.466 1.00 . A A . 118 THR HG23 1 1
11 16360 1 1 25 THR N N -3.709 -9.298 -22.303 1.00 . A A . 118 THR N 1 1
11 16361 1 1 25 THR O O -6.704 -8.351 -23.958 1.00 . A A . 118 THR O 1 1
11 16362 1 1 25 THR OG1 O -6.580 -11.342 -23.538 1.00 . A A . 118 THR OG1 1 1
11 16363 1 1 26 GLY C C -7.671 -6.322 -21.000 1.00 . A A . 119 GLY C 1 1
11 16364 1 1 26 GLY CA C -6.553 -6.348 -21.988 1.00 . A A . 119 GLY CA 1 1
11 16365 1 1 26 GLY H H -5.224 -7.809 -21.212 1.00 . A A . 119 GLY H 1 1
11 16366 1 1 26 GLY HA2 H -5.843 -5.600 -21.675 1.00 . A A . 119 GLY HA2 1 1
11 16367 1 1 26 GLY HA3 H -6.983 -6.137 -22.955 1.00 . A A . 119 GLY HA3 1 1
11 16368 1 1 26 GLY N N -5.840 -7.614 -22.012 1.00 . A A . 119 GLY N 1 1
11 16369 1 1 26 GLY O O -8.327 -5.297 -20.849 1.00 . A A . 119 GLY O 1 1
11 16370 1 1 27 LYS C C -8.281 -8.346 -18.136 1.00 . A A . 120 LYS C 1 1
11 16371 1 1 27 LYS CA C -8.895 -7.521 -19.235 1.00 . A A . 120 LYS CA 1 1
11 16372 1 1 27 LYS CB C -10.236 -8.169 -19.652 1.00 . A A . 120 LYS CB 1 1
11 16373 1 1 27 LYS CD C -12.314 -8.002 -21.154 1.00 . A A . 120 LYS CD 1 1
11 16374 1 1 27 LYS CE C -12.968 -7.340 -22.377 1.00 . A A . 120 LYS CE 1 1
11 16375 1 1 27 LYS CG C -10.933 -7.427 -20.801 1.00 . A A . 120 LYS CG 1 1
11 16376 1 1 27 LYS H H -7.341 -8.243 -20.433 1.00 . A A . 120 LYS H 1 1
11 16377 1 1 27 LYS HA H -9.092 -6.535 -18.842 1.00 . A A . 120 LYS HA 1 1
11 16378 1 1 27 LYS HB2 H -10.064 -9.230 -19.943 1.00 . A A . 120 LYS HB2 1 1
11 16379 1 1 27 LYS HB3 H -10.924 -8.166 -18.780 1.00 . A A . 120 LYS HB3 1 1
11 16380 1 1 27 LYS HD2 H -12.169 -9.082 -21.387 1.00 . A A . 120 LYS HD2 1 1
11 16381 1 1 27 LYS HD3 H -12.992 -7.944 -20.273 1.00 . A A . 120 LYS HD3 1 1
11 16382 1 1 27 LYS HE2 H -12.225 -7.223 -23.192 1.00 . A A . 120 LYS HE2 1 1
11 16383 1 1 27 LYS HE3 H -13.809 -7.974 -22.736 1.00 . A A . 120 LYS HE3 1 1
11 16384 1 1 27 LYS HG2 H -11.022 -6.362 -20.507 1.00 . A A . 120 LYS HG2 1 1
11 16385 1 1 27 LYS HG3 H -10.281 -7.471 -21.702 1.00 . A A . 120 LYS HG3 1 1
11 16386 1 1 27 LYS HZ1 H -13.797 -5.508 -22.927 1.00 . A A . 120 LYS HZ1 1 1
11 16387 1 1 27 LYS HZ2 H -14.408 -6.144 -21.452 1.00 . A A . 120 LYS HZ2 1 1
11 16388 1 1 27 LYS HZ3 H -12.810 -5.375 -21.572 1.00 . A A . 120 LYS HZ3 1 1
11 16389 1 1 27 LYS N N -7.918 -7.439 -20.298 1.00 . A A . 120 LYS N 1 1
11 16390 1 1 27 LYS NZ N -13.526 -6.008 -22.062 1.00 . A A . 120 LYS NZ 1 1
11 16391 1 1 27 LYS O O -7.462 -9.227 -18.382 1.00 . A A . 120 LYS O 1 1
11 16392 1 1 28 ILE C C -8.874 -10.063 -15.521 1.00 . A A . 121 ILE C 1 1
11 16393 1 1 28 ILE CA C -8.085 -8.793 -15.743 1.00 . A A . 121 ILE CA 1 1
11 16394 1 1 28 ILE CB C -8.071 -7.973 -14.458 1.00 . A A . 121 ILE CB 1 1
11 16395 1 1 28 ILE CD1 C -7.632 -5.635 -13.515 1.00 . A A . 121 ILE CD1 1 1
11 16396 1 1 28 ILE CG1 C -7.357 -6.619 -14.659 1.00 . A A . 121 ILE CG1 1 1
11 16397 1 1 28 ILE CG2 C -7.419 -8.792 -13.316 1.00 . A A . 121 ILE CG2 1 1
11 16398 1 1 28 ILE H H -9.353 -7.387 -16.646 1.00 . A A . 121 ILE H 1 1
11 16399 1 1 28 ILE HA H -7.062 -9.062 -15.969 1.00 . A A . 121 ILE HA 1 1
11 16400 1 1 28 ILE HB H -9.117 -7.737 -14.180 1.00 . A A . 121 ILE HB 1 1
11 16401 1 1 28 ILE HD11 H -7.307 -6.052 -12.540 1.00 . A A . 121 ILE HD11 1 1
11 16402 1 1 28 ILE HD12 H -7.076 -4.691 -13.679 1.00 . A A . 121 ILE HD12 1 1
11 16403 1 1 28 ILE HD13 H -8.717 -5.403 -13.456 1.00 . A A . 121 ILE HD13 1 1
11 16404 1 1 28 ILE HG12 H -6.270 -6.803 -14.767 1.00 . A A . 121 ILE HG12 1 1
11 16405 1 1 28 ILE HG13 H -7.690 -6.144 -15.605 1.00 . A A . 121 ILE HG13 1 1
11 16406 1 1 28 ILE HG21 H -7.996 -9.714 -13.100 1.00 . A A . 121 ILE HG21 1 1
11 16407 1 1 28 ILE HG22 H -6.382 -9.080 -13.593 1.00 . A A . 121 ILE HG22 1 1
11 16408 1 1 28 ILE HG23 H -7.379 -8.196 -12.384 1.00 . A A . 121 ILE HG23 1 1
11 16409 1 1 28 ILE N N -8.652 -8.084 -16.869 1.00 . A A . 121 ILE N 1 1
11 16410 1 1 28 ILE O O -9.977 -10.055 -14.966 1.00 . A A . 121 ILE O 1 1
11 16411 1 1 29 SER C C -8.658 -12.838 -14.157 1.00 . A A . 122 SER C 1 1
11 16412 1 1 29 SER CA C -8.830 -12.517 -15.627 1.00 . A A . 122 SER CA 1 1
11 16413 1 1 29 SER CB C -8.115 -13.671 -16.391 1.00 . A A . 122 SER CB 1 1
11 16414 1 1 29 SER H H -7.536 -11.199 -16.588 1.00 . A A . 122 SER H 1 1
11 16415 1 1 29 SER HA H -9.882 -12.514 -15.878 1.00 . A A . 122 SER HA 1 1
11 16416 1 1 29 SER HB2 H -7.165 -13.951 -15.891 1.00 . A A . 122 SER HB2 1 1
11 16417 1 1 29 SER HB3 H -8.769 -14.569 -16.430 1.00 . A A . 122 SER HB3 1 1
11 16418 1 1 29 SER HG H -8.623 -13.303 -18.255 1.00 . A A . 122 SER HG 1 1
11 16419 1 1 29 SER N N -8.306 -11.207 -15.949 1.00 . A A . 122 SER N 1 1
11 16420 1 1 29 SER O O -7.798 -12.283 -13.470 1.00 . A A . 122 SER O 1 1
11 16421 1 1 29 SER OG O -7.767 -13.290 -17.716 1.00 . A A . 122 SER OG 1 1
11 16422 1 1 30 PHE C C -7.856 -14.861 -12.046 1.00 . A A . 123 PHE C 1 1
11 16423 1 1 30 PHE CA C -9.283 -14.391 -12.314 1.00 . A A . 123 PHE CA 1 1
11 16424 1 1 30 PHE CB C -10.299 -15.560 -12.165 1.00 . A A . 123 PHE CB 1 1
11 16425 1 1 30 PHE CD1 C -10.320 -15.564 -9.638 1.00 . A A . 123 PHE CD1 1 1
11 16426 1 1 30 PHE CD2 C -9.835 -17.630 -10.806 1.00 . A A . 123 PHE CD2 1 1
11 16427 1 1 30 PHE CE1 C -10.155 -16.220 -8.418 1.00 . A A . 123 PHE CE1 1 1
11 16428 1 1 30 PHE CE2 C -9.666 -18.286 -9.583 1.00 . A A . 123 PHE CE2 1 1
11 16429 1 1 30 PHE CG C -10.173 -16.266 -10.845 1.00 . A A . 123 PHE CG 1 1
11 16430 1 1 30 PHE CZ C -9.843 -17.581 -8.387 1.00 . A A . 123 PHE CZ 1 1
11 16431 1 1 30 PHE H H -10.162 -14.213 -14.197 1.00 . A A . 123 PHE H 1 1
11 16432 1 1 30 PHE HA H -9.503 -13.617 -11.593 1.00 . A A . 123 PHE HA 1 1
11 16433 1 1 30 PHE HB2 H -11.336 -15.164 -12.234 1.00 . A A . 123 PHE HB2 1 1
11 16434 1 1 30 PHE HB3 H -10.157 -16.298 -12.982 1.00 . A A . 123 PHE HB3 1 1
11 16435 1 1 30 PHE HD1 H -10.542 -14.509 -9.635 1.00 . A A . 123 PHE HD1 1 1
11 16436 1 1 30 PHE HD2 H -9.690 -18.174 -11.726 1.00 . A A . 123 PHE HD2 1 1
11 16437 1 1 30 PHE HE1 H -10.265 -15.677 -7.497 1.00 . A A . 123 PHE HE1 1 1
11 16438 1 1 30 PHE HE2 H -9.393 -19.330 -9.552 1.00 . A A . 123 PHE HE2 1 1
11 16439 1 1 30 PHE HZ H -9.741 -18.084 -7.440 1.00 . A A . 123 PHE HZ 1 1
11 16440 1 1 30 PHE N N -9.429 -13.823 -13.648 1.00 . A A . 123 PHE N 1 1
11 16441 1 1 30 PHE O O -7.249 -14.541 -11.023 1.00 . A A . 123 PHE O 1 1
11 16442 1 1 31 LYS C C -4.909 -14.860 -12.869 1.00 . A A . 124 LYS C 1 1
11 16443 1 1 31 LYS CA C -5.892 -16.009 -13.034 1.00 . A A . 124 LYS CA 1 1
11 16444 1 1 31 LYS CB C -5.571 -16.739 -14.363 1.00 . A A . 124 LYS CB 1 1
11 16445 1 1 31 LYS CD C -3.802 -18.028 -15.724 1.00 . A A . 124 LYS CD 1 1
11 16446 1 1 31 LYS CE C -2.828 -17.158 -16.537 1.00 . A A . 124 LYS CE 1 1
11 16447 1 1 31 LYS CG C -4.206 -17.442 -14.360 1.00 . A A . 124 LYS CG 1 1
11 16448 1 1 31 LYS H H -7.819 -15.845 -13.814 1.00 . A A . 124 LYS H 1 1
11 16449 1 1 31 LYS HA H -5.753 -16.681 -12.201 1.00 . A A . 124 LYS HA 1 1
11 16450 1 1 31 LYS HB2 H -6.353 -17.514 -14.537 1.00 . A A . 124 LYS HB2 1 1
11 16451 1 1 31 LYS HB3 H -5.626 -16.021 -15.209 1.00 . A A . 124 LYS HB3 1 1
11 16452 1 1 31 LYS HD2 H -3.252 -18.978 -15.510 1.00 . A A . 124 LYS HD2 1 1
11 16453 1 1 31 LYS HD3 H -4.699 -18.303 -16.319 1.00 . A A . 124 LYS HD3 1 1
11 16454 1 1 31 LYS HE2 H -2.024 -16.760 -15.881 1.00 . A A . 124 LYS HE2 1 1
11 16455 1 1 31 LYS HE3 H -2.350 -17.784 -17.324 1.00 . A A . 124 LYS HE3 1 1
11 16456 1 1 31 LYS HG2 H -3.403 -16.755 -14.012 1.00 . A A . 124 LYS HG2 1 1
11 16457 1 1 31 LYS HG3 H -4.264 -18.273 -13.618 1.00 . A A . 124 LYS HG3 1 1
11 16458 1 1 31 LYS HZ1 H -4.154 -16.309 -17.937 1.00 . A A . 124 LYS HZ1 1 1
11 16459 1 1 31 LYS HZ2 H -2.651 -15.509 -17.723 1.00 . A A . 124 LYS HZ2 1 1
11 16460 1 1 31 LYS HZ3 H -3.891 -15.283 -16.595 1.00 . A A . 124 LYS HZ3 1 1
11 16461 1 1 31 LYS N N -7.275 -15.585 -13.024 1.00 . A A . 124 LYS N 1 1
11 16462 1 1 31 LYS NZ N -3.464 -16.016 -17.224 1.00 . A A . 124 LYS NZ 1 1
11 16463 1 1 31 LYS O O -3.933 -14.969 -12.137 1.00 . A A . 124 LYS O 1 1
11 16464 1 1 32 ASN C C -4.335 -11.773 -12.381 1.00 . A A . 125 ASN C 1 1
11 16465 1 1 32 ASN CA C -4.239 -12.605 -13.654 1.00 . A A . 125 ASN CA 1 1
11 16466 1 1 32 ASN CB C -4.531 -11.737 -14.913 1.00 . A A . 125 ASN CB 1 1
11 16467 1 1 32 ASN CG C -4.717 -12.584 -16.182 1.00 . A A . 125 ASN CG 1 1
11 16468 1 1 32 ASN H H -5.994 -13.625 -14.074 1.00 . A A . 125 ASN H 1 1
11 16469 1 1 32 ASN HA H -3.233 -12.995 -13.723 1.00 . A A . 125 ASN HA 1 1
11 16470 1 1 32 ASN HB2 H -5.448 -11.133 -14.758 1.00 . A A . 125 ASN HB2 1 1
11 16471 1 1 32 ASN HB3 H -3.693 -11.037 -15.071 1.00 . A A . 125 ASN HB3 1 1
11 16472 1 1 32 ASN HD21 H -4.825 -11.040 -17.583 1.00 . A A . 125 ASN HD21 1 1
11 16473 1 1 32 ASN HD22 H -5.778 -12.461 -17.904 1.00 . A A . 125 ASN HD22 1 1
11 16474 1 1 32 ASN N N -5.159 -13.720 -13.541 1.00 . A A . 125 ASN N 1 1
11 16475 1 1 32 ASN ND2 N -5.211 -11.935 -17.266 1.00 . A A . 125 ASN ND2 1 1
11 16476 1 1 32 ASN O O -3.351 -11.270 -11.842 1.00 . A A . 125 ASN O 1 1
11 16477 1 1 32 ASN OD1 O -4.521 -13.807 -16.211 1.00 . A A . 125 ASN OD1 1 1
11 16478 1 1 33 LEU C C -5.057 -11.991 -9.424 1.00 . A A . 126 LEU C 1 1
11 16479 1 1 33 LEU CA C -5.809 -11.192 -10.479 1.00 . A A . 126 LEU CA 1 1
11 16480 1 1 33 LEU CB C -7.337 -11.207 -10.211 1.00 . A A . 126 LEU CB 1 1
11 16481 1 1 33 LEU CD1 C -7.582 -10.855 -7.664 1.00 . A A . 126 LEU CD1 1 1
11 16482 1 1 33 LEU CD2 C -7.407 -8.862 -9.172 1.00 . A A . 126 LEU CD2 1 1
11 16483 1 1 33 LEU CG C -7.872 -10.317 -9.065 1.00 . A A . 126 LEU CG 1 1
11 16484 1 1 33 LEU H H -6.354 -12.031 -12.325 1.00 . A A . 126 LEU H 1 1
11 16485 1 1 33 LEU HA H -5.429 -10.181 -10.450 1.00 . A A . 126 LEU HA 1 1
11 16486 1 1 33 LEU HB2 H -7.830 -10.848 -11.142 1.00 . A A . 126 LEU HB2 1 1
11 16487 1 1 33 LEU HB3 H -7.687 -12.248 -10.047 1.00 . A A . 126 LEU HB3 1 1
11 16488 1 1 33 LEU HD11 H -8.130 -10.260 -6.904 1.00 . A A . 126 LEU HD11 1 1
11 16489 1 1 33 LEU HD12 H -7.906 -11.913 -7.588 1.00 . A A . 126 LEU HD12 1 1
11 16490 1 1 33 LEU HD13 H -6.498 -10.790 -7.428 1.00 . A A . 126 LEU HD13 1 1
11 16491 1 1 33 LEU HD21 H -7.626 -8.454 -10.180 1.00 . A A . 126 LEU HD21 1 1
11 16492 1 1 33 LEU HD22 H -6.318 -8.788 -8.980 1.00 . A A . 126 LEU HD22 1 1
11 16493 1 1 33 LEU HD23 H -7.932 -8.240 -8.417 1.00 . A A . 126 LEU HD23 1 1
11 16494 1 1 33 LEU HG H -8.984 -10.327 -9.176 1.00 . A A . 126 LEU HG 1 1
11 16495 1 1 33 LEU N N -5.555 -11.695 -11.813 1.00 . A A . 126 LEU N 1 1
11 16496 1 1 33 LEU O O -4.294 -11.437 -8.631 1.00 . A A . 126 LEU O 1 1
11 16497 1 1 34 LYS C C -3.001 -14.293 -8.686 1.00 . A A . 127 LYS C 1 1
11 16498 1 1 34 LYS CA C -4.495 -14.142 -8.421 1.00 . A A . 127 LYS CA 1 1
11 16499 1 1 34 LYS CB C -5.182 -15.473 -8.052 1.00 . A A . 127 LYS CB 1 1
11 16500 1 1 34 LYS CD C -5.575 -17.927 -8.148 1.00 . A A . 127 LYS CD 1 1
11 16501 1 1 34 LYS CE C -5.093 -19.315 -8.572 1.00 . A A . 127 LYS CE 1 1
11 16502 1 1 34 LYS CG C -4.899 -16.741 -8.866 1.00 . A A . 127 LYS CG 1 1
11 16503 1 1 34 LYS H H -5.886 -13.792 -9.996 1.00 . A A . 127 LYS H 1 1
11 16504 1 1 34 LYS HA H -4.559 -13.590 -7.493 1.00 . A A . 127 LYS HA 1 1
11 16505 1 1 34 LYS HB2 H -4.863 -15.705 -7.005 1.00 . A A . 127 LYS HB2 1 1
11 16506 1 1 34 LYS HB3 H -6.282 -15.303 -8.027 1.00 . A A . 127 LYS HB3 1 1
11 16507 1 1 34 LYS HD2 H -5.373 -17.811 -7.056 1.00 . A A . 127 LYS HD2 1 1
11 16508 1 1 34 LYS HD3 H -6.675 -17.846 -8.288 1.00 . A A . 127 LYS HD3 1 1
11 16509 1 1 34 LYS HE2 H -5.401 -19.537 -9.616 1.00 . A A . 127 LYS HE2 1 1
11 16510 1 1 34 LYS HE3 H -3.986 -19.379 -8.492 1.00 . A A . 127 LYS HE3 1 1
11 16511 1 1 34 LYS HG2 H -5.278 -16.634 -9.903 1.00 . A A . 127 LYS HG2 1 1
11 16512 1 1 34 LYS HG3 H -3.801 -16.915 -8.902 1.00 . A A . 127 LYS HG3 1 1
11 16513 1 1 34 LYS HZ1 H -6.752 -20.282 -7.676 1.00 . A A . 127 LYS HZ1 1 1
11 16514 1 1 34 LYS HZ2 H -5.391 -21.298 -7.912 1.00 . A A . 127 LYS HZ2 1 1
11 16515 1 1 34 LYS HZ3 H -5.498 -20.132 -6.669 1.00 . A A . 127 LYS HZ3 1 1
11 16516 1 1 34 LYS N N -5.215 -13.335 -9.396 1.00 . A A . 127 LYS N 1 1
11 16517 1 1 34 LYS NZ N -5.677 -20.334 -7.682 1.00 . A A . 127 LYS NZ 1 1
11 16518 1 1 34 LYS O O -2.225 -14.533 -7.763 1.00 . A A . 127 LYS O 1 1
11 16519 1 1 35 ARG C C -0.561 -12.696 -9.490 1.00 . A A . 128 ARG C 1 1
11 16520 1 1 35 ARG CA C -1.141 -13.844 -10.295 1.00 . A A . 128 ARG CA 1 1
11 16521 1 1 35 ARG CB C -0.969 -13.601 -11.820 1.00 . A A . 128 ARG CB 1 1
11 16522 1 1 35 ARG CD C 0.477 -13.087 -13.857 1.00 . A A . 128 ARG CD 1 1
11 16523 1 1 35 ARG CG C 0.456 -13.298 -12.333 1.00 . A A . 128 ARG CG 1 1
11 16524 1 1 35 ARG CZ C 2.245 -12.516 -15.541 1.00 . A A . 128 ARG CZ 1 1
11 16525 1 1 35 ARG H H -3.184 -14.061 -10.716 1.00 . A A . 128 ARG H 1 1
11 16526 1 1 35 ARG HA H -0.587 -14.730 -10.022 1.00 . A A . 128 ARG HA 1 1
11 16527 1 1 35 ARG HB2 H -1.356 -14.498 -12.352 1.00 . A A . 128 ARG HB2 1 1
11 16528 1 1 35 ARG HB3 H -1.605 -12.745 -12.117 1.00 . A A . 128 ARG HB3 1 1
11 16529 1 1 35 ARG HD2 H 0.214 -14.032 -14.385 1.00 . A A . 128 ARG HD2 1 1
11 16530 1 1 35 ARG HD3 H -0.247 -12.293 -14.149 1.00 . A A . 128 ARG HD3 1 1
11 16531 1 1 35 ARG HE H 2.526 -12.390 -13.571 1.00 . A A . 128 ARG HE 1 1
11 16532 1 1 35 ARG HG2 H 0.832 -12.376 -11.834 1.00 . A A . 128 ARG HG2 1 1
11 16533 1 1 35 ARG HG3 H 1.141 -14.131 -12.061 1.00 . A A . 128 ARG HG3 1 1
11 16534 1 1 35 ARG HH11 H 0.462 -13.051 -16.494 1.00 . A A . 128 ARG HH11 1 1
11 16535 1 1 35 ARG HH12 H 1.618 -12.229 -17.393 1.00 . A A . 128 ARG HH12 1 1
11 16536 1 1 35 ARG HH21 H 3.543 -10.953 -15.560 1.00 . A A . 128 ARG HH21 1 1
11 16537 1 1 35 ARG HH22 H 3.692 -12.023 -16.774 1.00 . A A . 128 ARG HH22 1 1
11 16538 1 1 35 ARG N N -2.538 -14.075 -9.944 1.00 . A A . 128 ARG N 1 1
11 16539 1 1 35 ARG NE N 1.852 -12.651 -14.261 1.00 . A A . 128 ARG NE 1 1
11 16540 1 1 35 ARG NH1 N 1.477 -12.828 -16.591 1.00 . A A . 128 ARG NH1 1 1
11 16541 1 1 35 ARG NH2 N 3.438 -11.966 -15.819 1.00 . A A . 128 ARG NH2 1 1
11 16542 1 1 35 ARG O O 0.436 -12.877 -8.802 1.00 . A A . 128 ARG O 1 1
11 16543 1 1 36 VAL C C -0.805 -10.783 -7.145 1.00 . A A . 129 VAL C 1 1
11 16544 1 1 36 VAL CA C -0.849 -10.393 -8.609 1.00 . A A . 129 VAL CA 1 1
11 16545 1 1 36 VAL CB C -1.774 -9.203 -8.819 1.00 . A A . 129 VAL CB 1 1
11 16546 1 1 36 VAL CG1 C -1.615 -8.125 -7.733 1.00 . A A . 129 VAL CG1 1 1
11 16547 1 1 36 VAL CG2 C -1.425 -8.609 -10.187 1.00 . A A . 129 VAL CG2 1 1
11 16548 1 1 36 VAL H H -2.049 -11.384 -10.017 1.00 . A A . 129 VAL H 1 1
11 16549 1 1 36 VAL HA H 0.154 -10.086 -8.867 1.00 . A A . 129 VAL HA 1 1
11 16550 1 1 36 VAL HB H -2.835 -9.532 -8.826 1.00 . A A . 129 VAL HB 1 1
11 16551 1 1 36 VAL HG11 H -2.016 -8.470 -6.758 1.00 . A A . 129 VAL HG11 1 1
11 16552 1 1 36 VAL HG12 H -0.544 -7.868 -7.614 1.00 . A A . 129 VAL HG12 1 1
11 16553 1 1 36 VAL HG13 H -2.165 -7.206 -8.022 1.00 . A A . 129 VAL HG13 1 1
11 16554 1 1 36 VAL HG21 H -1.918 -7.621 -10.292 1.00 . A A . 129 VAL HG21 1 1
11 16555 1 1 36 VAL HG22 H -1.759 -9.272 -11.012 1.00 . A A . 129 VAL HG22 1 1
11 16556 1 1 36 VAL HG23 H -0.333 -8.446 -10.289 1.00 . A A . 129 VAL HG23 1 1
11 16557 1 1 36 VAL N N -1.220 -11.513 -9.471 1.00 . A A . 129 VAL N 1 1
11 16558 1 1 36 VAL O O 0.169 -10.506 -6.448 1.00 . A A . 129 VAL O 1 1
11 16559 1 1 37 ALA C C -0.663 -12.869 -4.916 1.00 . A A . 130 ALA C 1 1
11 16560 1 1 37 ALA CA C -1.879 -12.015 -5.303 1.00 . A A . 130 ALA CA 1 1
11 16561 1 1 37 ALA CB C -3.196 -12.779 -5.063 1.00 . A A . 130 ALA CB 1 1
11 16562 1 1 37 ALA H H -2.634 -11.662 -7.242 1.00 . A A . 130 ALA H 1 1
11 16563 1 1 37 ALA HA H -1.865 -11.155 -4.646 1.00 . A A . 130 ALA HA 1 1
11 16564 1 1 37 ALA HB1 H -3.325 -13.031 -3.990 1.00 . A A . 130 ALA HB1 1 1
11 16565 1 1 37 ALA HB2 H -4.062 -12.159 -5.375 1.00 . A A . 130 ALA HB2 1 1
11 16566 1 1 37 ALA HB3 H -3.221 -13.730 -5.635 1.00 . A A . 130 ALA HB3 1 1
11 16567 1 1 37 ALA N N -1.841 -11.490 -6.654 1.00 . A A . 130 ALA N 1 1
11 16568 1 1 37 ALA O O -0.061 -12.653 -3.861 1.00 . A A . 130 ALA O 1 1
11 16569 1 1 38 LYS C C 2.266 -13.837 -5.712 1.00 . A A . 131 LYS C 1 1
11 16570 1 1 38 LYS CA C 0.978 -14.609 -5.490 1.00 . A A . 131 LYS CA 1 1
11 16571 1 1 38 LYS CB C 1.026 -16.012 -6.167 1.00 . A A . 131 LYS CB 1 1
11 16572 1 1 38 LYS CD C 1.996 -15.625 -8.603 1.00 . A A . 131 LYS CD 1 1
11 16573 1 1 38 LYS CE C 3.315 -16.394 -8.497 1.00 . A A . 131 LYS CE 1 1
11 16574 1 1 38 LYS CG C 0.851 -16.124 -7.697 1.00 . A A . 131 LYS CG 1 1
11 16575 1 1 38 LYS H H -0.694 -13.982 -6.647 1.00 . A A . 131 LYS H 1 1
11 16576 1 1 38 LYS HA H 0.970 -14.821 -4.429 1.00 . A A . 131 LYS HA 1 1
11 16577 1 1 38 LYS HB2 H 1.960 -16.530 -5.864 1.00 . A A . 131 LYS HB2 1 1
11 16578 1 1 38 LYS HB3 H 0.184 -16.592 -5.720 1.00 . A A . 131 LYS HB3 1 1
11 16579 1 1 38 LYS HD2 H 1.628 -15.689 -9.653 1.00 . A A . 131 LYS HD2 1 1
11 16580 1 1 38 LYS HD3 H 2.184 -14.549 -8.405 1.00 . A A . 131 LYS HD3 1 1
11 16581 1 1 38 LYS HE2 H 3.752 -16.310 -7.479 1.00 . A A . 131 LYS HE2 1 1
11 16582 1 1 38 LYS HE3 H 3.156 -17.465 -8.746 1.00 . A A . 131 LYS HE3 1 1
11 16583 1 1 38 LYS HG2 H 0.674 -17.197 -7.940 1.00 . A A . 131 LYS HG2 1 1
11 16584 1 1 38 LYS HG3 H -0.075 -15.578 -7.980 1.00 . A A . 131 LYS HG3 1 1
11 16585 1 1 38 LYS HZ1 H 4.642 -14.879 -9.092 1.00 . A A . 131 LYS HZ1 1 1
11 16586 1 1 38 LYS HZ2 H 3.810 -15.542 -10.341 1.00 . A A . 131 LYS HZ2 1 1
11 16587 1 1 38 LYS HZ3 H 5.095 -16.439 -9.646 1.00 . A A . 131 LYS HZ3 1 1
11 16588 1 1 38 LYS N N -0.221 -13.823 -5.774 1.00 . A A . 131 LYS N 1 1
11 16589 1 1 38 LYS NZ N 4.280 -15.830 -9.458 1.00 . A A . 131 LYS NZ 1 1
11 16590 1 1 38 LYS O O 3.295 -14.169 -5.131 1.00 . A A . 131 LYS O 1 1
11 16591 1 1 39 GLU C C 3.635 -10.980 -5.606 1.00 . A A . 132 GLU C 1 1
11 16592 1 1 39 GLU CA C 3.345 -11.883 -6.788 1.00 . A A . 132 GLU CA 1 1
11 16593 1 1 39 GLU CB C 3.112 -11.066 -8.088 1.00 . A A . 132 GLU CB 1 1
11 16594 1 1 39 GLU CD C 4.299 -12.800 -9.570 1.00 . A A . 132 GLU CD 1 1
11 16595 1 1 39 GLU CG C 4.140 -11.327 -9.217 1.00 . A A . 132 GLU CG 1 1
11 16596 1 1 39 GLU H H 1.400 -12.583 -7.073 1.00 . A A . 132 GLU H 1 1
11 16597 1 1 39 GLU HA H 4.232 -12.490 -6.901 1.00 . A A . 132 GLU HA 1 1
11 16598 1 1 39 GLU HB2 H 2.114 -11.322 -8.495 1.00 . A A . 132 GLU HB2 1 1
11 16599 1 1 39 GLU HB3 H 3.078 -9.977 -7.873 1.00 . A A . 132 GLU HB3 1 1
11 16600 1 1 39 GLU HG2 H 3.813 -10.786 -10.128 1.00 . A A . 132 GLU HG2 1 1
11 16601 1 1 39 GLU HG3 H 5.130 -10.941 -8.904 1.00 . A A . 132 GLU HG3 1 1
11 16602 1 1 39 GLU N N 2.229 -12.771 -6.538 1.00 . A A . 132 GLU N 1 1
11 16603 1 1 39 GLU O O 4.794 -10.768 -5.259 1.00 . A A . 132 GLU O 1 1
11 16604 1 1 39 GLU OE1 O 5.089 -13.499 -8.876 1.00 . A A . 132 GLU OE1 1 1
11 16605 1 1 39 GLU OE2 O 3.648 -13.306 -10.525 1.00 . A A . 132 GLU OE2 1 1
11 16606 1 1 40 LEU C C 3.135 -10.867 -2.559 1.00 . A A . 133 LEU C 1 1
11 16607 1 1 40 LEU CA C 2.797 -9.827 -3.613 1.00 . A A . 133 LEU CA 1 1
11 16608 1 1 40 LEU CB C 1.587 -9.010 -3.063 1.00 . A A . 133 LEU CB 1 1
11 16609 1 1 40 LEU CD1 C 2.536 -6.811 -4.014 1.00 . A A . 133 LEU CD1 1 1
11 16610 1 1 40 LEU CD2 C 0.444 -7.808 -5.016 1.00 . A A . 133 LEU CD2 1 1
11 16611 1 1 40 LEU CG C 1.278 -7.654 -3.745 1.00 . A A . 133 LEU CG 1 1
11 16612 1 1 40 LEU H H 1.657 -10.530 -5.276 1.00 . A A . 133 LEU H 1 1
11 16613 1 1 40 LEU HA H 3.665 -9.186 -3.677 1.00 . A A . 133 LEU HA 1 1
11 16614 1 1 40 LEU HB2 H 0.671 -9.639 -3.078 1.00 . A A . 133 LEU HB2 1 1
11 16615 1 1 40 LEU HB3 H 1.802 -8.760 -1.998 1.00 . A A . 133 LEU HB3 1 1
11 16616 1 1 40 LEU HD11 H 2.258 -5.807 -4.391 1.00 . A A . 133 LEU HD11 1 1
11 16617 1 1 40 LEU HD12 H 3.172 -7.297 -4.785 1.00 . A A . 133 LEU HD12 1 1
11 16618 1 1 40 LEU HD13 H 3.131 -6.690 -3.084 1.00 . A A . 133 LEU HD13 1 1
11 16619 1 1 40 LEU HD21 H 0.033 -6.824 -5.320 1.00 . A A . 133 LEU HD21 1 1
11 16620 1 1 40 LEU HD22 H 1.071 -8.211 -5.841 1.00 . A A . 133 LEU HD22 1 1
11 16621 1 1 40 LEU HD23 H -0.403 -8.505 -4.842 1.00 . A A . 133 LEU HD23 1 1
11 16622 1 1 40 LEU HG H 0.632 -7.086 -3.027 1.00 . A A . 133 LEU HG 1 1
11 16623 1 1 40 LEU N N 2.593 -10.454 -4.915 1.00 . A A . 133 LEU N 1 1
11 16624 1 1 40 LEU O O 4.049 -10.671 -1.762 1.00 . A A . 133 LEU O 1 1
11 16625 1 1 41 GLY C C 1.424 -12.974 -0.559 1.00 . A A . 134 GLY C 1 1
11 16626 1 1 41 GLY CA C 2.566 -13.023 -1.520 1.00 . A A . 134 GLY CA 1 1
11 16627 1 1 41 GLY H H 1.647 -12.133 -3.193 1.00 . A A . 134 GLY H 1 1
11 16628 1 1 41 GLY HA2 H 2.547 -13.977 -2.025 1.00 . A A . 134 GLY HA2 1 1
11 16629 1 1 41 GLY HA3 H 3.472 -12.859 -0.956 1.00 . A A . 134 GLY HA3 1 1
11 16630 1 1 41 GLY N N 2.384 -11.987 -2.521 1.00 . A A . 134 GLY N 1 1
11 16631 1 1 41 GLY O O 1.570 -12.599 0.603 1.00 . A A . 134 GLY O 1 1
11 16632 1 1 42 GLU C C -1.192 -14.316 0.761 1.00 . A A . 135 GLU C 1 1
11 16633 1 1 42 GLU CA C -1.010 -13.274 -0.329 1.00 . A A . 135 GLU CA 1 1
11 16634 1 1 42 GLU CB C -2.187 -13.477 -1.311 1.00 . A A . 135 GLU CB 1 1
11 16635 1 1 42 GLU CD C -3.585 -15.407 -2.265 1.00 . A A . 135 GLU CD 1 1
11 16636 1 1 42 GLU CG C -2.183 -14.870 -2.001 1.00 . A A . 135 GLU CG 1 1
11 16637 1 1 42 GLU H H 0.148 -13.560 -2.027 1.00 . A A . 135 GLU H 1 1
11 16638 1 1 42 GLU HA H -1.078 -12.298 0.131 1.00 . A A . 135 GLU HA 1 1
11 16639 1 1 42 GLU HB2 H -3.141 -13.322 -0.769 1.00 . A A . 135 GLU HB2 1 1
11 16640 1 1 42 GLU HB3 H -2.139 -12.692 -2.097 1.00 . A A . 135 GLU HB3 1 1
11 16641 1 1 42 GLU HG2 H -1.641 -14.807 -2.967 1.00 . A A . 135 GLU HG2 1 1
11 16642 1 1 42 GLU HG3 H -1.677 -15.633 -1.376 1.00 . A A . 135 GLU HG3 1 1
11 16643 1 1 42 GLU N N 0.233 -13.339 -1.056 1.00 . A A . 135 GLU N 1 1
11 16644 1 1 42 GLU O O -0.417 -15.255 0.926 1.00 . A A . 135 GLU O 1 1
11 16645 1 1 42 GLU OE1 O -4.362 -15.557 -1.280 1.00 . A A . 135 GLU OE1 1 1
11 16646 1 1 42 GLU OE2 O -3.891 -15.679 -3.452 1.00 . A A . 135 GLU OE2 1 1
11 16647 1 1 43 ASN C C -4.372 -14.978 2.361 1.00 . A A . 136 ASN C 1 1
11 16648 1 1 43 ASN CA C -2.876 -15.255 2.269 1.00 . A A . 136 ASN CA 1 1
11 16649 1 1 43 ASN CB C -2.206 -15.366 3.674 1.00 . A A . 136 ASN CB 1 1
11 16650 1 1 43 ASN CG C -2.452 -16.710 4.368 1.00 . A A . 136 ASN CG 1 1
11 16651 1 1 43 ASN H H -2.871 -13.359 1.409 1.00 . A A . 136 ASN H 1 1
11 16652 1 1 43 ASN HA H -2.746 -16.175 1.710 1.00 . A A . 136 ASN HA 1 1
11 16653 1 1 43 ASN HB2 H -1.105 -15.289 3.535 1.00 . A A . 136 ASN HB2 1 1
11 16654 1 1 43 ASN HB3 H -2.521 -14.536 4.334 1.00 . A A . 136 ASN HB3 1 1
11 16655 1 1 43 ASN HD21 H -4.436 -16.300 4.535 1.00 . A A . 136 ASN HD21 1 1
11 16656 1 1 43 ASN HD22 H -3.900 -17.836 5.222 1.00 . A A . 136 ASN HD22 1 1
11 16657 1 1 43 ASN N N -2.309 -14.173 1.503 1.00 . A A . 136 ASN N 1 1
11 16658 1 1 43 ASN ND2 N -3.719 -16.966 4.770 1.00 . A A . 136 ASN ND2 1 1
11 16659 1 1 43 ASN O O -4.904 -14.813 3.459 1.00 . A A . 136 ASN O 1 1
11 16660 1 1 43 ASN OD1 O -1.534 -17.506 4.568 1.00 . A A . 136 ASN OD1 1 1
11 16661 1 1 44 LEU C C -7.218 -16.079 0.676 1.00 . A A . 137 LEU C 1 1
11 16662 1 1 44 LEU CA C -6.549 -14.833 1.220 1.00 . A A . 137 LEU CA 1 1
11 16663 1 1 44 LEU CB C -7.198 -13.484 0.777 1.00 . A A . 137 LEU CB 1 1
11 16664 1 1 44 LEU CD1 C -8.263 -11.944 -0.930 1.00 . A A . 137 LEU CD1 1 1
11 16665 1 1 44 LEU CD2 C -5.849 -12.525 -1.166 1.00 . A A . 137 LEU CD2 1 1
11 16666 1 1 44 LEU CG C -7.212 -13.047 -0.704 1.00 . A A . 137 LEU CG 1 1
11 16667 1 1 44 LEU H H -4.646 -15.052 0.304 1.00 . A A . 137 LEU H 1 1
11 16668 1 1 44 LEU HA H -6.855 -14.881 2.252 1.00 . A A . 137 LEU HA 1 1
11 16669 1 1 44 LEU HB2 H -8.261 -13.528 1.106 1.00 . A A . 137 LEU HB2 1 1
11 16670 1 1 44 LEU HB3 H -6.719 -12.675 1.366 1.00 . A A . 137 LEU HB3 1 1
11 16671 1 1 44 LEU HD11 H -8.296 -11.661 -2.003 1.00 . A A . 137 LEU HD11 1 1
11 16672 1 1 44 LEU HD12 H -8.012 -11.045 -0.332 1.00 . A A . 137 LEU HD12 1 1
11 16673 1 1 44 LEU HD13 H -9.270 -12.303 -0.631 1.00 . A A . 137 LEU HD13 1 1
11 16674 1 1 44 LEU HD21 H -5.125 -13.358 -1.201 1.00 . A A . 137 LEU HD21 1 1
11 16675 1 1 44 LEU HD22 H -5.474 -11.745 -0.473 1.00 . A A . 137 LEU HD22 1 1
11 16676 1 1 44 LEU HD23 H -5.920 -12.087 -2.182 1.00 . A A . 137 LEU HD23 1 1
11 16677 1 1 44 LEU HG H -7.519 -13.908 -1.341 1.00 . A A . 137 LEU HG 1 1
11 16678 1 1 44 LEU N N -5.089 -14.917 1.212 1.00 . A A . 137 LEU N 1 1
11 16679 1 1 44 LEU O O -8.009 -16.662 1.412 1.00 . A A . 137 LEU O 1 1
11 16680 1 1 45 THR C C -8.320 -17.401 -2.375 1.00 . A A . 138 THR C 1 1
11 16681 1 1 45 THR CA C -7.377 -17.770 -1.234 1.00 . A A . 138 THR CA 1 1
11 16682 1 1 45 THR CB C -7.947 -18.944 -0.405 1.00 . A A . 138 THR CB 1 1
11 16683 1 1 45 THR CG2 C -7.742 -20.307 -1.089 1.00 . A A . 138 THR CG2 1 1
11 16684 1 1 45 THR H H -6.142 -16.117 -1.056 1.00 . A A . 138 THR H 1 1
11 16685 1 1 45 THR HA H -6.487 -18.163 -1.703 1.00 . A A . 138 THR HA 1 1
11 16686 1 1 45 THR HB H -9.027 -18.772 -0.198 1.00 . A A . 138 THR HB 1 1
11 16687 1 1 45 THR HG1 H -7.518 -18.210 1.271 1.00 . A A . 138 THR HG1 1 1
11 16688 1 1 45 THR HG21 H -8.415 -20.444 -1.954 1.00 . A A . 138 THR HG21 1 1
11 16689 1 1 45 THR HG22 H -7.965 -21.121 -0.366 1.00 . A A . 138 THR HG22 1 1
11 16690 1 1 45 THR HG23 H -6.686 -20.415 -1.414 1.00 . A A . 138 THR HG23 1 1
11 16691 1 1 45 THR N N -6.884 -16.563 -0.549 1.00 . A A . 138 THR N 1 1
11 16692 1 1 45 THR O O -8.849 -16.294 -2.463 1.00 . A A . 138 THR O 1 1
11 16693 1 1 45 THR OG1 O -7.277 -19.058 0.840 1.00 . A A . 138 THR OG1 1 1
11 16694 1 1 46 ASP C C -10.709 -17.751 -4.410 1.00 . A A . 139 ASP C 1 1
11 16695 1 1 46 ASP CA C -9.293 -18.277 -4.538 1.00 . A A . 139 ASP CA 1 1
11 16696 1 1 46 ASP CB C -9.376 -19.693 -5.176 1.00 . A A . 139 ASP CB 1 1
11 16697 1 1 46 ASP CG C -8.102 -20.017 -5.931 1.00 . A A . 139 ASP CG 1 1
11 16698 1 1 46 ASP H H -8.003 -19.199 -3.265 1.00 . A A . 139 ASP H 1 1
11 16699 1 1 46 ASP HA H -8.790 -17.595 -5.209 1.00 . A A . 139 ASP HA 1 1
11 16700 1 1 46 ASP HB2 H -9.558 -20.467 -4.407 1.00 . A A . 139 ASP HB2 1 1
11 16701 1 1 46 ASP HB3 H -10.217 -19.751 -5.896 1.00 . A A . 139 ASP HB3 1 1
11 16702 1 1 46 ASP N N -8.511 -18.344 -3.325 1.00 . A A . 139 ASP N 1 1
11 16703 1 1 46 ASP O O -11.172 -17.028 -5.289 1.00 . A A . 139 ASP O 1 1
11 16704 1 1 46 ASP OD1 O -7.003 -20.059 -5.318 1.00 . A A . 139 ASP OD1 1 1
11 16705 1 1 46 ASP OD2 O -8.171 -20.215 -7.179 1.00 . A A . 139 ASP OD2 1 1
11 16706 1 1 47 GLU C C -13.144 -16.381 -3.006 1.00 . A A . 140 GLU C 1 1
11 16707 1 1 47 GLU CA C -12.868 -17.858 -3.246 1.00 . A A . 140 GLU CA 1 1
11 16708 1 1 47 GLU CB C -13.445 -18.744 -2.116 1.00 . A A . 140 GLU CB 1 1
11 16709 1 1 47 GLU CD C -15.505 -19.812 -3.195 1.00 . A A . 140 GLU CD 1 1
11 16710 1 1 47 GLU CG C -14.984 -18.864 -2.112 1.00 . A A . 140 GLU CG 1 1
11 16711 1 1 47 GLU H H -11.037 -18.560 -2.560 1.00 . A A . 140 GLU H 1 1
11 16712 1 1 47 GLU HA H -13.330 -18.129 -4.186 1.00 . A A . 140 GLU HA 1 1
11 16713 1 1 47 GLU HB2 H -13.031 -19.774 -2.216 1.00 . A A . 140 GLU HB2 1 1
11 16714 1 1 47 GLU HB3 H -13.096 -18.350 -1.134 1.00 . A A . 140 GLU HB3 1 1
11 16715 1 1 47 GLU HG2 H -15.292 -19.279 -1.129 1.00 . A A . 140 GLU HG2 1 1
11 16716 1 1 47 GLU HG3 H -15.452 -17.870 -2.245 1.00 . A A . 140 GLU HG3 1 1
11 16717 1 1 47 GLU N N -11.447 -18.108 -3.347 1.00 . A A . 140 GLU N 1 1
11 16718 1 1 47 GLU O O -13.944 -15.738 -3.684 1.00 . A A . 140 GLU O 1 1
11 16719 1 1 47 GLU OE1 O -15.330 -19.508 -4.403 1.00 . A A . 140 GLU OE1 1 1
11 16720 1 1 47 GLU OE2 O -16.086 -20.863 -2.812 1.00 . A A . 140 GLU OE2 1 1
11 16721 1 1 48 GLU C C -11.831 -13.516 -2.879 1.00 . A A . 141 GLU C 1 1
11 16722 1 1 48 GLU CA C -12.463 -14.354 -1.769 1.00 . A A . 141 GLU CA 1 1
11 16723 1 1 48 GLU CB C -11.883 -14.036 -0.362 1.00 . A A . 141 GLU CB 1 1
11 16724 1 1 48 GLU CD C -11.020 -16.312 0.537 1.00 . A A . 141 GLU CD 1 1
11 16725 1 1 48 GLU CG C -10.670 -14.880 0.116 1.00 . A A . 141 GLU CG 1 1
11 16726 1 1 48 GLU H H -11.764 -16.324 -1.481 1.00 . A A . 141 GLU H 1 1
11 16727 1 1 48 GLU HA H -13.505 -14.064 -1.743 1.00 . A A . 141 GLU HA 1 1
11 16728 1 1 48 GLU HB2 H -11.609 -12.959 -0.324 1.00 . A A . 141 GLU HB2 1 1
11 16729 1 1 48 GLU HB3 H -12.701 -14.183 0.381 1.00 . A A . 141 GLU HB3 1 1
11 16730 1 1 48 GLU HG2 H -9.882 -14.919 -0.661 1.00 . A A . 141 GLU HG2 1 1
11 16731 1 1 48 GLU HG3 H -10.245 -14.392 1.019 1.00 . A A . 141 GLU HG3 1 1
11 16732 1 1 48 GLU N N -12.403 -15.770 -2.066 1.00 . A A . 141 GLU N 1 1
11 16733 1 1 48 GLU O O -12.262 -12.401 -3.170 1.00 . A A . 141 GLU O 1 1
11 16734 1 1 48 GLU OE1 O -10.989 -17.201 -0.359 1.00 . A A . 141 GLU OE1 1 1
11 16735 1 1 48 GLU OE2 O -11.332 -16.529 1.736 1.00 . A A . 141 GLU OE2 1 1
11 16736 1 1 49 LEU C C -11.464 -13.516 -5.963 1.00 . A A . 142 LEU C 1 1
11 16737 1 1 49 LEU CA C -10.392 -13.476 -4.877 1.00 . A A . 142 LEU CA 1 1
11 16738 1 1 49 LEU CB C -9.134 -14.204 -5.399 1.00 . A A . 142 LEU CB 1 1
11 16739 1 1 49 LEU CD1 C -6.871 -15.094 -4.778 1.00 . A A . 142 LEU CD1 1 1
11 16740 1 1 49 LEU CD2 C -7.226 -12.635 -4.830 1.00 . A A . 142 LEU CD2 1 1
11 16741 1 1 49 LEU CG C -7.887 -13.981 -4.534 1.00 . A A . 142 LEU CG 1 1
11 16742 1 1 49 LEU H H -10.377 -14.896 -3.311 1.00 . A A . 142 LEU H 1 1
11 16743 1 1 49 LEU HA H -10.159 -12.434 -4.713 1.00 . A A . 142 LEU HA 1 1
11 16744 1 1 49 LEU HB2 H -9.344 -15.296 -5.422 1.00 . A A . 142 LEU HB2 1 1
11 16745 1 1 49 LEU HB3 H -8.895 -13.883 -6.438 1.00 . A A . 142 LEU HB3 1 1
11 16746 1 1 49 LEU HD11 H -7.301 -16.088 -4.547 1.00 . A A . 142 LEU HD11 1 1
11 16747 1 1 49 LEU HD12 H -5.981 -14.942 -4.135 1.00 . A A . 142 LEU HD12 1 1
11 16748 1 1 49 LEU HD13 H -6.557 -15.088 -5.836 1.00 . A A . 142 LEU HD13 1 1
11 16749 1 1 49 LEU HD21 H -7.947 -11.801 -4.720 1.00 . A A . 142 LEU HD21 1 1
11 16750 1 1 49 LEU HD22 H -6.366 -12.470 -4.154 1.00 . A A . 142 LEU HD22 1 1
11 16751 1 1 49 LEU HD23 H -6.834 -12.648 -5.869 1.00 . A A . 142 LEU HD23 1 1
11 16752 1 1 49 LEU HG H -8.180 -14.016 -3.459 1.00 . A A . 142 LEU HG 1 1
11 16753 1 1 49 LEU N N -10.832 -14.052 -3.613 1.00 . A A . 142 LEU N 1 1
11 16754 1 1 49 LEU O O -11.603 -12.581 -6.751 1.00 . A A . 142 LEU O 1 1
11 16755 1 1 50 GLN C C -14.477 -13.683 -6.609 1.00 . A A . 143 GLN C 1 1
11 16756 1 1 50 GLN CA C -13.410 -14.719 -6.931 1.00 . A A . 143 GLN CA 1 1
11 16757 1 1 50 GLN CB C -13.978 -16.163 -6.923 1.00 . A A . 143 GLN CB 1 1
11 16758 1 1 50 GLN CD C -16.173 -15.901 -8.237 1.00 . A A . 143 GLN CD 1 1
11 16759 1 1 50 GLN CG C -14.803 -16.586 -8.164 1.00 . A A . 143 GLN CG 1 1
11 16760 1 1 50 GLN H H -12.103 -15.400 -5.450 1.00 . A A . 143 GLN H 1 1
11 16761 1 1 50 GLN HA H -13.048 -14.506 -7.927 1.00 . A A . 143 GLN HA 1 1
11 16762 1 1 50 GLN HB2 H -13.107 -16.856 -6.882 1.00 . A A . 143 GLN HB2 1 1
11 16763 1 1 50 GLN HB3 H -14.567 -16.346 -5.997 1.00 . A A . 143 GLN HB3 1 1
11 16764 1 1 50 GLN HE21 H -15.805 -15.211 -10.136 1.00 . A A . 143 GLN HE21 1 1
11 16765 1 1 50 GLN HE22 H -17.330 -14.708 -9.454 1.00 . A A . 143 GLN HE22 1 1
11 16766 1 1 50 GLN HG2 H -14.219 -16.395 -9.086 1.00 . A A . 143 GLN HG2 1 1
11 16767 1 1 50 GLN HG3 H -14.999 -17.680 -8.097 1.00 . A A . 143 GLN HG3 1 1
11 16768 1 1 50 GLN N N -12.278 -14.594 -6.029 1.00 . A A . 143 GLN N 1 1
11 16769 1 1 50 GLN NE2 N -16.459 -15.250 -9.392 1.00 . A A . 143 GLN NE2 1 1
11 16770 1 1 50 GLN O O -15.030 -13.063 -7.514 1.00 . A A . 143 GLN O 1 1
11 16771 1 1 50 GLN OE1 O -16.957 -15.954 -7.290 1.00 . A A . 143 GLN OE1 1 1
11 16772 1 1 51 GLU C C -15.148 -10.956 -5.449 1.00 . A A . 144 GLU C 1 1
11 16773 1 1 51 GLU CA C -15.569 -12.297 -4.867 1.00 . A A . 144 GLU CA 1 1
11 16774 1 1 51 GLU CB C -15.661 -12.134 -3.331 1.00 . A A . 144 GLU CB 1 1
11 16775 1 1 51 GLU CD C -16.601 -12.905 -1.136 1.00 . A A . 144 GLU CD 1 1
11 16776 1 1 51 GLU CG C -16.389 -13.282 -2.600 1.00 . A A . 144 GLU CG 1 1
11 16777 1 1 51 GLU H H -14.312 -13.971 -4.591 1.00 . A A . 144 GLU H 1 1
11 16778 1 1 51 GLU HA H -16.564 -12.502 -5.239 1.00 . A A . 144 GLU HA 1 1
11 16779 1 1 51 GLU HB2 H -14.646 -12.014 -2.897 1.00 . A A . 144 GLU HB2 1 1
11 16780 1 1 51 GLU HB3 H -16.230 -11.199 -3.109 1.00 . A A . 144 GLU HB3 1 1
11 16781 1 1 51 GLU HG2 H -17.384 -13.461 -3.060 1.00 . A A . 144 GLU HG2 1 1
11 16782 1 1 51 GLU HG3 H -15.807 -14.224 -2.632 1.00 . A A . 144 GLU HG3 1 1
11 16783 1 1 51 GLU N N -14.720 -13.397 -5.306 1.00 . A A . 144 GLU N 1 1
11 16784 1 1 51 GLU O O -15.991 -10.206 -5.930 1.00 . A A . 144 GLU O 1 1
11 16785 1 1 51 GLU OE1 O -15.582 -12.665 -0.437 1.00 . A A . 144 GLU OE1 1 1
11 16786 1 1 51 GLU OE2 O -17.783 -12.829 -0.713 1.00 . A A . 144 GLU OE2 1 1
11 16787 1 1 52 MET C C -13.675 -9.384 -7.638 1.00 . A A . 145 MET C 1 1
11 16788 1 1 52 MET CA C -13.313 -9.446 -6.155 1.00 . A A . 145 MET CA 1 1
11 16789 1 1 52 MET CB C -11.772 -9.322 -6.039 1.00 . A A . 145 MET CB 1 1
11 16790 1 1 52 MET CE C -9.085 -7.718 -5.320 1.00 . A A . 145 MET CE 1 1
11 16791 1 1 52 MET CG C -11.257 -9.227 -4.589 1.00 . A A . 145 MET CG 1 1
11 16792 1 1 52 MET H H -13.157 -11.213 -5.018 1.00 . A A . 145 MET H 1 1
11 16793 1 1 52 MET HA H -13.769 -8.589 -5.683 1.00 . A A . 145 MET HA 1 1
11 16794 1 1 52 MET HB2 H -11.282 -10.183 -6.542 1.00 . A A . 145 MET HB2 1 1
11 16795 1 1 52 MET HB3 H -11.455 -8.402 -6.575 1.00 . A A . 145 MET HB3 1 1
11 16796 1 1 52 MET HE1 H -9.276 -7.816 -6.410 1.00 . A A . 145 MET HE1 1 1
11 16797 1 1 52 MET HE2 H -9.718 -6.889 -4.940 1.00 . A A . 145 MET HE2 1 1
11 16798 1 1 52 MET HE3 H -8.024 -7.420 -5.188 1.00 . A A . 145 MET HE3 1 1
11 16799 1 1 52 MET HG2 H -11.659 -8.293 -4.138 1.00 . A A . 145 MET HG2 1 1
11 16800 1 1 52 MET HG3 H -11.676 -10.074 -4.003 1.00 . A A . 145 MET HG3 1 1
11 16801 1 1 52 MET N N -13.830 -10.632 -5.480 1.00 . A A . 145 MET N 1 1
11 16802 1 1 52 MET O O -14.060 -8.343 -8.161 1.00 . A A . 145 MET O 1 1
11 16803 1 1 52 MET SD S -9.441 -9.264 -4.435 1.00 . A A . 145 MET SD 1 1
11 16804 1 1 53 ILE C C -15.542 -10.381 -9.864 1.00 . A A . 146 ILE C 1 1
11 16805 1 1 53 ILE CA C -14.048 -10.624 -9.740 1.00 . A A . 146 ILE CA 1 1
11 16806 1 1 53 ILE CB C -13.684 -11.967 -10.376 1.00 . A A . 146 ILE CB 1 1
11 16807 1 1 53 ILE CD1 C -11.272 -11.178 -10.980 1.00 . A A . 146 ILE CD1 1 1
11 16808 1 1 53 ILE CG1 C -12.158 -12.237 -10.313 1.00 . A A . 146 ILE CG1 1 1
11 16809 1 1 53 ILE CG2 C -14.218 -12.061 -11.824 1.00 . A A . 146 ILE CG2 1 1
11 16810 1 1 53 ILE H H -13.258 -11.364 -7.931 1.00 . A A . 146 ILE H 1 1
11 16811 1 1 53 ILE HA H -13.575 -9.829 -10.295 1.00 . A A . 146 ILE HA 1 1
11 16812 1 1 53 ILE HB H -14.177 -12.782 -9.794 1.00 . A A . 146 ILE HB 1 1
11 16813 1 1 53 ILE HD11 H -11.346 -10.205 -10.450 1.00 . A A . 146 ILE HD11 1 1
11 16814 1 1 53 ILE HD12 H -11.565 -11.028 -12.040 1.00 . A A . 146 ILE HD12 1 1
11 16815 1 1 53 ILE HD13 H -10.210 -11.497 -10.960 1.00 . A A . 146 ILE HD13 1 1
11 16816 1 1 53 ILE HG12 H -11.848 -12.346 -9.251 1.00 . A A . 146 ILE HG12 1 1
11 16817 1 1 53 ILE HG13 H -11.975 -13.216 -10.809 1.00 . A A . 146 ILE HG13 1 1
11 16818 1 1 53 ILE HG21 H -15.331 -12.079 -11.841 1.00 . A A . 146 ILE HG21 1 1
11 16819 1 1 53 ILE HG22 H -13.878 -11.199 -12.430 1.00 . A A . 146 ILE HG22 1 1
11 16820 1 1 53 ILE HG23 H -13.863 -12.997 -12.305 1.00 . A A . 146 ILE HG23 1 1
11 16821 1 1 53 ILE N N -13.592 -10.523 -8.359 1.00 . A A . 146 ILE N 1 1
11 16822 1 1 53 ILE O O -15.963 -9.559 -10.676 1.00 . A A . 146 ILE O 1 1
11 16823 1 1 54 ASP C C -18.290 -9.547 -8.681 1.00 . A A . 147 ASP C 1 1
11 16824 1 1 54 ASP CA C -17.818 -10.953 -9.039 1.00 . A A . 147 ASP CA 1 1
11 16825 1 1 54 ASP CB C -18.432 -11.989 -8.053 1.00 . A A . 147 ASP CB 1 1
11 16826 1 1 54 ASP CG C -19.187 -13.070 -8.813 1.00 . A A . 147 ASP CG 1 1
11 16827 1 1 54 ASP H H -15.983 -11.738 -8.391 1.00 . A A . 147 ASP H 1 1
11 16828 1 1 54 ASP HA H -18.147 -11.129 -10.057 1.00 . A A . 147 ASP HA 1 1
11 16829 1 1 54 ASP HB2 H -17.629 -12.487 -7.470 1.00 . A A . 147 ASP HB2 1 1
11 16830 1 1 54 ASP HB3 H -19.140 -11.523 -7.337 1.00 . A A . 147 ASP HB3 1 1
11 16831 1 1 54 ASP N N -16.367 -11.070 -9.041 1.00 . A A . 147 ASP N 1 1
11 16832 1 1 54 ASP O O -19.229 -9.019 -9.273 1.00 . A A . 147 ASP O 1 1
11 16833 1 1 54 ASP OD1 O -18.561 -13.708 -9.700 1.00 . A A . 147 ASP OD1 1 1
11 16834 1 1 54 ASP OD2 O -20.392 -13.271 -8.518 1.00 . A A . 147 ASP OD2 1 1
11 16835 1 1 55 GLU C C -17.471 -6.578 -8.509 1.00 . A A . 148 GLU C 1 1
11 16836 1 1 55 GLU CA C -17.777 -7.504 -7.350 1.00 . A A . 148 GLU CA 1 1
11 16837 1 1 55 GLU CB C -16.863 -7.196 -6.132 1.00 . A A . 148 GLU CB 1 1
11 16838 1 1 55 GLU CD C -15.582 -4.997 -6.459 1.00 . A A . 148 GLU CD 1 1
11 16839 1 1 55 GLU CG C -16.698 -5.716 -5.699 1.00 . A A . 148 GLU CG 1 1
11 16840 1 1 55 GLU H H -16.919 -9.397 -7.171 1.00 . A A . 148 GLU H 1 1
11 16841 1 1 55 GLU HA H -18.812 -7.341 -7.085 1.00 . A A . 148 GLU HA 1 1
11 16842 1 1 55 GLU HB2 H -17.279 -7.767 -5.272 1.00 . A A . 148 GLU HB2 1 1
11 16843 1 1 55 GLU HB3 H -15.853 -7.625 -6.323 1.00 . A A . 148 GLU HB3 1 1
11 16844 1 1 55 GLU HG2 H -17.645 -5.153 -5.817 1.00 . A A . 148 GLU HG2 1 1
11 16845 1 1 55 GLU HG3 H -16.403 -5.697 -4.628 1.00 . A A . 148 GLU HG3 1 1
11 16846 1 1 55 GLU N N -17.614 -8.899 -7.709 1.00 . A A . 148 GLU N 1 1
11 16847 1 1 55 GLU O O -18.302 -5.754 -8.886 1.00 . A A . 148 GLU O 1 1
11 16848 1 1 55 GLU OE1 O -14.464 -5.572 -6.555 1.00 . A A . 148 GLU OE1 1 1
11 16849 1 1 55 GLU OE2 O -15.829 -3.865 -6.945 1.00 . A A . 148 GLU OE2 1 1
11 16850 1 1 56 ALA C C -16.476 -5.934 -11.452 1.00 . A A . 149 ALA C 1 1
11 16851 1 1 56 ALA CA C -15.814 -5.755 -10.101 1.00 . A A . 149 ALA CA 1 1
11 16852 1 1 56 ALA CB C -14.289 -5.822 -10.234 1.00 . A A . 149 ALA CB 1 1
11 16853 1 1 56 ALA H H -15.583 -7.352 -8.773 1.00 . A A . 149 ALA H 1 1
11 16854 1 1 56 ALA HA H -16.069 -4.761 -9.756 1.00 . A A . 149 ALA HA 1 1
11 16855 1 1 56 ALA HB1 H -13.968 -6.824 -10.587 1.00 . A A . 149 ALA HB1 1 1
11 16856 1 1 56 ALA HB2 H -13.833 -5.642 -9.235 1.00 . A A . 149 ALA HB2 1 1
11 16857 1 1 56 ALA HB3 H -13.918 -5.041 -10.931 1.00 . A A . 149 ALA HB3 1 1
11 16858 1 1 56 ALA N N -16.267 -6.695 -9.107 1.00 . A A . 149 ALA N 1 1
11 16859 1 1 56 ALA O O -16.891 -4.948 -12.059 1.00 . A A . 149 ALA O 1 1
11 16860 1 1 57 ASP C C -18.873 -7.426 -12.943 1.00 . A A . 150 ASP C 1 1
11 16861 1 1 57 ASP CA C -17.369 -7.389 -13.218 1.00 . A A . 150 ASP CA 1 1
11 16862 1 1 57 ASP CB C -16.880 -8.645 -13.992 1.00 . A A . 150 ASP CB 1 1
11 16863 1 1 57 ASP CG C -17.451 -8.685 -15.403 1.00 . A A . 150 ASP CG 1 1
11 16864 1 1 57 ASP H H -16.366 -8.004 -11.458 1.00 . A A . 150 ASP H 1 1
11 16865 1 1 57 ASP HA H -17.190 -6.532 -13.856 1.00 . A A . 150 ASP HA 1 1
11 16866 1 1 57 ASP HB2 H -15.775 -8.622 -14.081 1.00 . A A . 150 ASP HB2 1 1
11 16867 1 1 57 ASP HB3 H -17.178 -9.566 -13.454 1.00 . A A . 150 ASP HB3 1 1
11 16868 1 1 57 ASP N N -16.645 -7.178 -11.969 1.00 . A A . 150 ASP N 1 1
11 16869 1 1 57 ASP O O -19.564 -8.430 -13.119 1.00 . A A . 150 ASP O 1 1
11 16870 1 1 57 ASP OD1 O -18.148 -7.712 -15.801 1.00 . A A . 150 ASP OD1 1 1
11 16871 1 1 57 ASP OD2 O -17.210 -9.685 -16.129 1.00 . A A . 150 ASP OD2 1 1
11 16872 1 1 58 ARG C C -21.791 -6.409 -13.204 1.00 . A A . 151 ARG C 1 1
11 16873 1 1 58 ARG CA C -20.772 -6.000 -12.155 1.00 . A A . 151 ARG CA 1 1
11 16874 1 1 58 ARG CB C -20.967 -4.482 -12.001 1.00 . A A . 151 ARG CB 1 1
11 16875 1 1 58 ARG CD C -20.191 -2.237 -10.975 1.00 . A A . 151 ARG CD 1 1
11 16876 1 1 58 ARG CG C -20.278 -3.776 -10.819 1.00 . A A . 151 ARG CG 1 1
11 16877 1 1 58 ARG CZ C -21.911 -1.611 -12.715 1.00 . A A . 151 ARG CZ 1 1
11 16878 1 1 58 ARG H H -18.758 -5.497 -12.401 1.00 . A A . 151 ARG H 1 1
11 16879 1 1 58 ARG HA H -20.988 -6.514 -11.230 1.00 . A A . 151 ARG HA 1 1
11 16880 1 1 58 ARG HB2 H -20.593 -3.990 -12.929 1.00 . A A . 151 ARG HB2 1 1
11 16881 1 1 58 ARG HB3 H -22.056 -4.264 -11.923 1.00 . A A . 151 ARG HB3 1 1
11 16882 1 1 58 ARG HD2 H -19.920 -1.783 -9.998 1.00 . A A . 151 ARG HD2 1 1
11 16883 1 1 58 ARG HD3 H -19.400 -1.967 -11.701 1.00 . A A . 151 ARG HD3 1 1
11 16884 1 1 58 ARG HE H -22.268 -1.719 -10.761 1.00 . A A . 151 ARG HE 1 1
11 16885 1 1 58 ARG HG2 H -20.819 -4.027 -9.882 1.00 . A A . 151 ARG HG2 1 1
11 16886 1 1 58 ARG HG3 H -19.238 -4.158 -10.712 1.00 . A A . 151 ARG HG3 1 1
11 16887 1 1 58 ARG HH11 H -20.029 -1.744 -13.638 1.00 . A A . 151 ARG HH11 1 1
11 16888 1 1 58 ARG HH12 H -21.403 -1.900 -14.666 1.00 . A A . 151 ARG HH12 1 1
11 16889 1 1 58 ARG HH21 H -23.853 -1.965 -12.283 1.00 . A A . 151 ARG HH21 1 1
11 16890 1 1 58 ARG HH22 H -23.395 -2.323 -13.890 1.00 . A A . 151 ARG HH22 1 1
11 16891 1 1 58 ARG N N -19.401 -6.258 -12.533 1.00 . A A . 151 ARG N 1 1
11 16892 1 1 58 ARG NE N -21.529 -1.681 -11.418 1.00 . A A . 151 ARG NE 1 1
11 16893 1 1 58 ARG NH1 N -21.052 -1.561 -13.739 1.00 . A A . 151 ARG NH1 1 1
11 16894 1 1 58 ARG NH2 N -23.213 -1.782 -13.009 1.00 . A A . 151 ARG NH2 1 1
11 16895 1 1 58 ARG O O -22.801 -7.042 -12.900 1.00 . A A . 151 ARG O 1 1
11 16896 1 1 59 ASP C C -22.326 -7.348 -16.324 1.00 . A A . 152 ASP C 1 1
11 16897 1 1 59 ASP CA C -22.528 -6.073 -15.522 1.00 . A A . 152 ASP CA 1 1
11 16898 1 1 59 ASP CB C -22.479 -4.838 -16.471 1.00 . A A . 152 ASP CB 1 1
11 16899 1 1 59 ASP CG C -22.687 -3.533 -15.717 1.00 . A A . 152 ASP CG 1 1
11 16900 1 1 59 ASP H H -20.694 -5.531 -14.686 1.00 . A A . 152 ASP H 1 1
11 16901 1 1 59 ASP HA H -23.521 -6.128 -15.091 1.00 . A A . 152 ASP HA 1 1
11 16902 1 1 59 ASP HB2 H -21.501 -4.785 -16.994 1.00 . A A . 152 ASP HB2 1 1
11 16903 1 1 59 ASP HB3 H -23.284 -4.921 -17.230 1.00 . A A . 152 ASP HB3 1 1
11 16904 1 1 59 ASP N N -21.554 -5.980 -14.461 1.00 . A A . 152 ASP N 1 1
11 16905 1 1 59 ASP O O -23.249 -7.791 -17.005 1.00 . A A . 152 ASP O 1 1
11 16906 1 1 59 ASP OD1 O -23.661 -3.394 -14.931 1.00 . A A . 152 ASP OD1 1 1
11 16907 1 1 59 ASP OD2 O -21.848 -2.606 -15.885 1.00 . A A . 152 ASP OD2 1 1
11 16908 1 1 60 GLY C C -20.152 -8.817 -18.350 1.00 . A A . 153 GLY C 1 1
11 16909 1 1 60 GLY CA C -20.846 -9.166 -17.063 1.00 . A A . 153 GLY CA 1 1
11 16910 1 1 60 GLY H H -20.369 -7.670 -15.678 1.00 . A A . 153 GLY H 1 1
11 16911 1 1 60 GLY HA2 H -20.174 -9.783 -16.485 1.00 . A A . 153 GLY HA2 1 1
11 16912 1 1 60 GLY HA3 H -21.763 -9.675 -17.320 1.00 . A A . 153 GLY HA3 1 1
11 16913 1 1 60 GLY N N -21.126 -7.981 -16.267 1.00 . A A . 153 GLY N 1 1
11 16914 1 1 60 GLY O O -20.656 -9.063 -19.442 1.00 . A A . 153 GLY O 1 1
11 16915 1 1 61 ASP C C -17.323 -9.242 -19.726 1.00 . A A . 154 ASP C 1 1
11 16916 1 1 61 ASP CA C -18.024 -7.952 -19.305 1.00 . A A . 154 ASP CA 1 1
11 16917 1 1 61 ASP CB C -17.038 -6.866 -18.784 1.00 . A A . 154 ASP CB 1 1
11 16918 1 1 61 ASP CG C -16.416 -5.972 -19.845 1.00 . A A . 154 ASP CG 1 1
11 16919 1 1 61 ASP H H -18.586 -8.073 -17.279 1.00 . A A . 154 ASP H 1 1
11 16920 1 1 61 ASP HA H -18.598 -7.583 -20.144 1.00 . A A . 154 ASP HA 1 1
11 16921 1 1 61 ASP HB2 H -17.610 -6.193 -18.105 1.00 . A A . 154 ASP HB2 1 1
11 16922 1 1 61 ASP HB3 H -16.225 -7.314 -18.180 1.00 . A A . 154 ASP HB3 1 1
11 16923 1 1 61 ASP N N -18.937 -8.263 -18.228 1.00 . A A . 154 ASP N 1 1
11 16924 1 1 61 ASP O O -17.118 -9.498 -20.911 1.00 . A A . 154 ASP O 1 1
11 16925 1 1 61 ASP OD1 O -15.683 -6.460 -20.742 1.00 . A A . 154 ASP OD1 1 1
11 16926 1 1 61 ASP OD2 O -16.544 -4.724 -19.671 1.00 . A A . 154 ASP OD2 1 1
11 16927 1 1 62 GLY C C -15.279 -11.672 -18.084 1.00 . A A . 155 GLY C 1 1
11 16928 1 1 62 GLY CA C -16.441 -11.443 -18.994 1.00 . A A . 155 GLY CA 1 1
11 16929 1 1 62 GLY H H -17.142 -9.895 -17.756 1.00 . A A . 155 GLY H 1 1
11 16930 1 1 62 GLY HA2 H -17.203 -12.160 -18.738 1.00 . A A . 155 GLY HA2 1 1
11 16931 1 1 62 GLY HA3 H -16.088 -11.524 -20.013 1.00 . A A . 155 GLY HA3 1 1
11 16932 1 1 62 GLY N N -16.981 -10.116 -18.747 1.00 . A A . 155 GLY N 1 1
11 16933 1 1 62 GLY O O -15.054 -12.773 -17.588 1.00 . A A . 155 GLY O 1 1
11 16934 1 1 63 GLU C C -13.345 -9.107 -16.530 1.00 . A A . 156 GLU C 1 1
11 16935 1 1 63 GLU CA C -13.340 -10.520 -17.039 1.00 . A A . 156 GLU CA 1 1
11 16936 1 1 63 GLU CB C -12.036 -10.776 -17.829 1.00 . A A . 156 GLU CB 1 1
11 16937 1 1 63 GLU CD C -10.699 -12.421 -19.220 1.00 . A A . 156 GLU CD 1 1
11 16938 1 1 63 GLU CG C -11.944 -12.215 -18.373 1.00 . A A . 156 GLU CG 1 1
11 16939 1 1 63 GLU H H -14.819 -9.716 -18.230 1.00 . A A . 156 GLU H 1 1
11 16940 1 1 63 GLU HA H -13.441 -11.174 -16.184 1.00 . A A . 156 GLU HA 1 1
11 16941 1 1 63 GLU HB2 H -12.010 -10.084 -18.700 1.00 . A A . 156 GLU HB2 1 1
11 16942 1 1 63 GLU HB3 H -11.146 -10.579 -17.195 1.00 . A A . 156 GLU HB3 1 1
11 16943 1 1 63 GLU HG2 H -11.945 -12.927 -17.524 1.00 . A A . 156 GLU HG2 1 1
11 16944 1 1 63 GLU HG3 H -12.821 -12.430 -19.015 1.00 . A A . 156 GLU HG3 1 1
11 16945 1 1 63 GLU N N -14.509 -10.595 -17.874 1.00 . A A . 156 GLU N 1 1
11 16946 1 1 63 GLU O O -14.164 -8.296 -16.964 1.00 . A A . 156 GLU O 1 1
11 16947 1 1 63 GLU OE1 O -10.504 -11.658 -20.198 1.00 . A A . 156 GLU OE1 1 1
11 16948 1 1 63 GLU OE2 O -9.923 -13.357 -18.889 1.00 . A A . 156 GLU OE2 1 1
11 16949 1 1 64 VAL C C -11.857 -6.418 -15.862 1.00 . A A . 157 VAL C 1 1
11 16950 1 1 64 VAL CA C -12.517 -7.439 -14.966 1.00 . A A . 157 VAL CA 1 1
11 16951 1 1 64 VAL CB C -11.996 -7.389 -13.546 1.00 . A A . 157 VAL CB 1 1
11 16952 1 1 64 VAL CG1 C -12.131 -5.959 -12.991 1.00 . A A . 157 VAL CG1 1 1
11 16953 1 1 64 VAL CG2 C -12.824 -8.377 -12.705 1.00 . A A . 157 VAL CG2 1 1
11 16954 1 1 64 VAL H H -11.674 -9.353 -15.346 1.00 . A A . 157 VAL H 1 1
11 16955 1 1 64 VAL HA H -13.560 -7.163 -14.893 1.00 . A A . 157 VAL HA 1 1
11 16956 1 1 64 VAL HB H -10.934 -7.704 -13.512 1.00 . A A . 157 VAL HB 1 1
11 16957 1 1 64 VAL HG11 H -11.870 -5.943 -11.914 1.00 . A A . 157 VAL HG11 1 1
11 16958 1 1 64 VAL HG12 H -13.182 -5.611 -13.097 1.00 . A A . 157 VAL HG12 1 1
11 16959 1 1 64 VAL HG13 H -11.465 -5.249 -13.523 1.00 . A A . 157 VAL HG13 1 1
11 16960 1 1 64 VAL HG21 H -12.715 -9.414 -13.086 1.00 . A A . 157 VAL HG21 1 1
11 16961 1 1 64 VAL HG22 H -12.489 -8.354 -11.648 1.00 . A A . 157 VAL HG22 1 1
11 16962 1 1 64 VAL HG23 H -13.901 -8.106 -12.731 1.00 . A A . 157 VAL HG23 1 1
11 16963 1 1 64 VAL N N -12.440 -8.749 -15.595 1.00 . A A . 157 VAL N 1 1
11 16964 1 1 64 VAL O O -10.656 -6.431 -16.130 1.00 . A A . 157 VAL O 1 1
11 16965 1 1 65 SER C C -11.889 -3.531 -17.621 1.00 . A A . 158 SER C 1 1
11 16966 1 1 65 SER CA C -12.418 -4.929 -17.696 1.00 . A A . 158 SER CA 1 1
11 16967 1 1 65 SER CB C -13.717 -4.948 -18.515 1.00 . A A . 158 SER CB 1 1
11 16968 1 1 65 SER H H -13.649 -5.478 -16.157 1.00 . A A . 158 SER H 1 1
11 16969 1 1 65 SER HA H -11.686 -5.516 -18.232 1.00 . A A . 158 SER HA 1 1
11 16970 1 1 65 SER HB2 H -13.570 -4.602 -19.552 1.00 . A A . 158 SER HB2 1 1
11 16971 1 1 65 SER HB3 H -14.050 -6.008 -18.574 1.00 . A A . 158 SER HB3 1 1
11 16972 1 1 65 SER HG H -15.543 -4.328 -18.556 1.00 . A A . 158 SER HG 1 1
11 16973 1 1 65 SER N N -12.693 -5.541 -16.426 1.00 . A A . 158 SER N 1 1
11 16974 1 1 65 SER O O -11.775 -2.925 -16.558 1.00 . A A . 158 SER O 1 1
11 16975 1 1 65 SER OG O -14.772 -4.175 -17.935 1.00 . A A . 158 SER OG 1 1
11 16976 1 1 66 GLU C C -11.991 -0.610 -18.450 1.00 . A A . 159 GLU C 1 1
11 16977 1 1 66 GLU CA C -11.082 -1.648 -19.068 1.00 . A A . 159 GLU CA 1 1
11 16978 1 1 66 GLU CB C -10.978 -1.385 -20.604 1.00 . A A . 159 GLU CB 1 1
11 16979 1 1 66 GLU CD C -11.340 -3.582 -21.919 1.00 . A A . 159 GLU CD 1 1
11 16980 1 1 66 GLU CG C -10.339 -2.518 -21.461 1.00 . A A . 159 GLU CG 1 1
11 16981 1 1 66 GLU H H -11.687 -3.532 -19.671 1.00 . A A . 159 GLU H 1 1
11 16982 1 1 66 GLU HA H -10.117 -1.561 -18.592 1.00 . A A . 159 GLU HA 1 1
11 16983 1 1 66 GLU HB2 H -11.982 -1.175 -21.036 1.00 . A A . 159 GLU HB2 1 1
11 16984 1 1 66 GLU HB3 H -10.365 -0.465 -20.743 1.00 . A A . 159 GLU HB3 1 1
11 16985 1 1 66 GLU HG2 H -9.911 -2.065 -22.381 1.00 . A A . 159 GLU HG2 1 1
11 16986 1 1 66 GLU HG3 H -9.515 -3.011 -20.907 1.00 . A A . 159 GLU HG3 1 1
11 16987 1 1 66 GLU N N -11.578 -2.979 -18.812 1.00 . A A . 159 GLU N 1 1
11 16988 1 1 66 GLU O O -11.570 0.242 -17.669 1.00 . A A . 159 GLU O 1 1
11 16989 1 1 66 GLU OE1 O -11.910 -4.283 -21.038 1.00 . A A . 159 GLU OE1 1 1
11 16990 1 1 66 GLU OE2 O -11.586 -3.727 -23.140 1.00 . A A . 159 GLU OE2 1 1
11 16991 1 1 67 GLN C C -14.497 -0.147 -16.686 1.00 . A A . 160 GLN C 1 1
11 16992 1 1 67 GLN CA C -14.338 0.093 -18.177 1.00 . A A . 160 GLN CA 1 1
11 16993 1 1 67 GLN CB C -15.696 -0.039 -18.928 1.00 . A A . 160 GLN CB 1 1
11 16994 1 1 67 GLN CD C -17.721 -1.470 -19.605 1.00 . A A . 160 GLN CD 1 1
11 16995 1 1 67 GLN CG C -16.308 -1.458 -19.006 1.00 . A A . 160 GLN CG 1 1
11 16996 1 1 67 GLN H H -13.594 -1.436 -19.381 1.00 . A A . 160 GLN H 1 1
11 16997 1 1 67 GLN HA H -14.019 1.121 -18.273 1.00 . A A . 160 GLN HA 1 1
11 16998 1 1 67 GLN HB2 H -16.418 0.650 -18.441 1.00 . A A . 160 GLN HB2 1 1
11 16999 1 1 67 GLN HB3 H -15.550 0.328 -19.970 1.00 . A A . 160 GLN HB3 1 1
11 17000 1 1 67 GLN HE21 H -17.562 -3.502 -19.921 1.00 . A A . 160 GLN HE21 1 1
11 17001 1 1 67 GLN HE22 H -19.101 -2.753 -20.362 1.00 . A A . 160 GLN HE22 1 1
11 17002 1 1 67 GLN HG2 H -15.657 -2.127 -19.605 1.00 . A A . 160 GLN HG2 1 1
11 17003 1 1 67 GLN HG3 H -16.407 -1.887 -17.986 1.00 . A A . 160 GLN HG3 1 1
11 17004 1 1 67 GLN N N -13.301 -0.723 -18.754 1.00 . A A . 160 GLN N 1 1
11 17005 1 1 67 GLN NE2 N -18.166 -2.678 -20.028 1.00 . A A . 160 GLN NE2 1 1
11 17006 1 1 67 GLN O O -14.489 0.806 -15.912 1.00 . A A . 160 GLN O 1 1
11 17007 1 1 67 GLN OE1 O -18.427 -0.456 -19.655 1.00 . A A . 160 GLN OE1 1 1
11 17008 1 1 68 GLU C C -13.890 -1.385 -13.860 1.00 . A A . 161 GLU C 1 1
11 17009 1 1 68 GLU CA C -15.002 -1.658 -14.834 1.00 . A A . 161 GLU CA 1 1
11 17010 1 1 68 GLU CB C -15.614 -3.060 -14.596 1.00 . A A . 161 GLU CB 1 1
11 17011 1 1 68 GLU CD C -17.946 -2.101 -14.897 1.00 . A A . 161 GLU CD 1 1
11 17012 1 1 68 GLU CG C -17.003 -3.242 -15.256 1.00 . A A . 161 GLU CG 1 1
11 17013 1 1 68 GLU H H -14.508 -2.209 -16.810 1.00 . A A . 161 GLU H 1 1
11 17014 1 1 68 GLU HA H -15.761 -0.937 -14.576 1.00 . A A . 161 GLU HA 1 1
11 17015 1 1 68 GLU HB2 H -14.920 -3.846 -14.961 1.00 . A A . 161 GLU HB2 1 1
11 17016 1 1 68 GLU HB3 H -15.755 -3.216 -13.500 1.00 . A A . 161 GLU HB3 1 1
11 17017 1 1 68 GLU HG2 H -16.902 -3.277 -16.359 1.00 . A A . 161 GLU HG2 1 1
11 17018 1 1 68 GLU HG3 H -17.461 -4.198 -14.921 1.00 . A A . 161 GLU HG3 1 1
11 17019 1 1 68 GLU N N -14.615 -1.410 -16.213 1.00 . A A . 161 GLU N 1 1
11 17020 1 1 68 GLU O O -14.134 -0.893 -12.758 1.00 . A A . 161 GLU O 1 1
11 17021 1 1 68 GLU OE1 O -18.595 -2.143 -13.820 1.00 . A A . 161 GLU OE1 1 1
11 17022 1 1 68 GLU OE2 O -18.010 -1.123 -15.690 1.00 . A A . 161 GLU OE2 1 1
11 17023 1 1 69 PHE C C -11.437 0.318 -13.341 1.00 . A A . 162 PHE C 1 1
11 17024 1 1 69 PHE CA C -11.477 -1.195 -13.491 1.00 . A A . 162 PHE CA 1 1
11 17025 1 1 69 PHE CB C -10.177 -1.720 -14.137 1.00 . A A . 162 PHE CB 1 1
11 17026 1 1 69 PHE CD1 C -8.940 -2.515 -12.093 1.00 . A A . 162 PHE CD1 1 1
11 17027 1 1 69 PHE CD2 C -7.977 -0.726 -13.411 1.00 . A A . 162 PHE CD2 1 1
11 17028 1 1 69 PHE CE1 C -7.822 -2.499 -11.249 1.00 . A A . 162 PHE CE1 1 1
11 17029 1 1 69 PHE CE2 C -6.850 -0.725 -12.582 1.00 . A A . 162 PHE CE2 1 1
11 17030 1 1 69 PHE CG C -9.017 -1.640 -13.189 1.00 . A A . 162 PHE CG 1 1
11 17031 1 1 69 PHE CZ C -6.772 -1.607 -11.501 1.00 . A A . 162 PHE CZ 1 1
11 17032 1 1 69 PHE H H -12.422 -2.028 -15.169 1.00 . A A . 162 PHE H 1 1
11 17033 1 1 69 PHE HA H -11.589 -1.621 -12.503 1.00 . A A . 162 PHE HA 1 1
11 17034 1 1 69 PHE HB2 H -10.309 -2.794 -14.397 1.00 . A A . 162 PHE HB2 1 1
11 17035 1 1 69 PHE HB3 H -9.942 -1.174 -15.076 1.00 . A A . 162 PHE HB3 1 1
11 17036 1 1 69 PHE HD1 H -9.742 -3.216 -11.914 1.00 . A A . 162 PHE HD1 1 1
11 17037 1 1 69 PHE HD2 H -8.032 -0.048 -14.253 1.00 . A A . 162 PHE HD2 1 1
11 17038 1 1 69 PHE HE1 H -7.768 -3.180 -10.415 1.00 . A A . 162 PHE HE1 1 1
11 17039 1 1 69 PHE HE2 H -6.037 -0.046 -12.777 1.00 . A A . 162 PHE HE2 1 1
11 17040 1 1 69 PHE HZ H -5.902 -1.591 -10.863 1.00 . A A . 162 PHE HZ 1 1
11 17041 1 1 69 PHE N N -12.623 -1.607 -14.271 1.00 . A A . 162 PHE N 1 1
11 17042 1 1 69 PHE O O -11.247 0.840 -12.247 1.00 . A A . 162 PHE O 1 1
11 17043 1 1 70 LEU C C -12.960 3.037 -13.603 1.00 . A A . 163 LEU C 1 1
11 17044 1 1 70 LEU CA C -11.763 2.517 -14.382 1.00 . A A . 163 LEU CA 1 1
11 17045 1 1 70 LEU CB C -11.719 3.145 -15.794 1.00 . A A . 163 LEU CB 1 1
11 17046 1 1 70 LEU CD1 C -10.410 3.553 -17.925 1.00 . A A . 163 LEU CD1 1 1
11 17047 1 1 70 LEU CD2 C -9.250 3.873 -15.714 1.00 . A A . 163 LEU CD2 1 1
11 17048 1 1 70 LEU CG C -10.329 3.071 -16.469 1.00 . A A . 163 LEU CG 1 1
11 17049 1 1 70 LEU H H -11.857 0.648 -15.326 1.00 . A A . 163 LEU H 1 1
11 17050 1 1 70 LEU HA H -10.907 2.866 -13.824 1.00 . A A . 163 LEU HA 1 1
11 17051 1 1 70 LEU HB2 H -12.454 2.606 -16.432 1.00 . A A . 163 LEU HB2 1 1
11 17052 1 1 70 LEU HB3 H -12.015 4.215 -15.750 1.00 . A A . 163 LEU HB3 1 1
11 17053 1 1 70 LEU HD11 H -9.417 3.459 -18.416 1.00 . A A . 163 LEU HD11 1 1
11 17054 1 1 70 LEU HD12 H -11.143 2.939 -18.492 1.00 . A A . 163 LEU HD12 1 1
11 17055 1 1 70 LEU HD13 H -10.724 4.617 -17.964 1.00 . A A . 163 LEU HD13 1 1
11 17056 1 1 70 LEU HD21 H -8.286 3.825 -16.264 1.00 . A A . 163 LEU HD21 1 1
11 17057 1 1 70 LEU HD22 H -9.553 4.938 -15.626 1.00 . A A . 163 LEU HD22 1 1
11 17058 1 1 70 LEU HD23 H -9.081 3.463 -14.698 1.00 . A A . 163 LEU HD23 1 1
11 17059 1 1 70 LEU HG H -10.011 2.001 -16.489 1.00 . A A . 163 LEU HG 1 1
11 17060 1 1 70 LEU N N -11.684 1.072 -14.435 1.00 . A A . 163 LEU N 1 1
11 17061 1 1 70 LEU O O -12.860 4.097 -12.996 1.00 . A A . 163 LEU O 1 1
11 17062 1 1 71 ARG C C -14.651 2.412 -11.132 1.00 . A A . 164 ARG C 1 1
11 17063 1 1 71 ARG CA C -15.157 2.580 -12.563 1.00 . A A . 164 ARG CA 1 1
11 17064 1 1 71 ARG CB C -16.434 1.701 -12.742 1.00 . A A . 164 ARG CB 1 1
11 17065 1 1 71 ARG CD C -17.159 2.036 -15.211 1.00 . A A . 164 ARG CD 1 1
11 17066 1 1 71 ARG CG C -17.496 2.235 -13.732 1.00 . A A . 164 ARG CG 1 1
11 17067 1 1 71 ARG CZ C -18.815 1.971 -17.106 1.00 . A A . 164 ARG CZ 1 1
11 17068 1 1 71 ARG H H -14.220 1.512 -14.140 1.00 . A A . 164 ARG H 1 1
11 17069 1 1 71 ARG HA H -15.437 3.619 -12.661 1.00 . A A . 164 ARG HA 1 1
11 17070 1 1 71 ARG HB2 H -16.146 0.665 -13.018 1.00 . A A . 164 ARG HB2 1 1
11 17071 1 1 71 ARG HB3 H -16.962 1.631 -11.763 1.00 . A A . 164 ARG HB3 1 1
11 17072 1 1 71 ARG HD2 H -16.221 2.575 -15.470 1.00 . A A . 164 ARG HD2 1 1
11 17073 1 1 71 ARG HD3 H -17.005 0.958 -15.417 1.00 . A A . 164 ARG HD3 1 1
11 17074 1 1 71 ARG HE H -18.460 3.577 -15.970 1.00 . A A . 164 ARG HE 1 1
11 17075 1 1 71 ARG HG2 H -18.444 1.681 -13.538 1.00 . A A . 164 ARG HG2 1 1
11 17076 1 1 71 ARG HG3 H -17.684 3.310 -13.520 1.00 . A A . 164 ARG HG3 1 1
11 17077 1 1 71 ARG HH11 H -18.426 -0.014 -16.538 1.00 . A A . 164 ARG HH11 1 1
11 17078 1 1 71 ARG HH12 H -18.831 0.246 -18.216 1.00 . A A . 164 ARG HH12 1 1
11 17079 1 1 71 ARG HH21 H -19.546 3.666 -17.958 1.00 . A A . 164 ARG HH21 1 1
11 17080 1 1 71 ARG HH22 H -19.856 2.174 -18.794 1.00 . A A . 164 ARG HH22 1 1
11 17081 1 1 71 ARG N N -14.099 2.304 -13.533 1.00 . A A . 164 ARG N 1 1
11 17082 1 1 71 ARG NE N -18.276 2.606 -16.043 1.00 . A A . 164 ARG NE 1 1
11 17083 1 1 71 ARG NH1 N -18.754 0.650 -17.285 1.00 . A A . 164 ARG NH1 1 1
11 17084 1 1 71 ARG NH2 N -19.433 2.688 -18.058 1.00 . A A . 164 ARG NH2 1 1
11 17085 1 1 71 ARG O O -14.593 3.380 -10.366 1.00 . A A . 164 ARG O 1 1
11 17086 1 1 72 ILE C C -12.623 1.672 -8.885 1.00 . A A . 165 ILE C 1 1
11 17087 1 1 72 ILE CA C -13.859 0.910 -9.341 1.00 . A A . 165 ILE CA 1 1
11 17088 1 1 72 ILE CB C -13.750 -0.574 -8.997 1.00 . A A . 165 ILE CB 1 1
11 17089 1 1 72 ILE CD1 C -12.265 -2.655 -9.011 1.00 . A A . 165 ILE CD1 1 1
11 17090 1 1 72 ILE CG1 C -12.574 -1.313 -9.680 1.00 . A A . 165 ILE CG1 1 1
11 17091 1 1 72 ILE CG2 C -15.106 -1.247 -9.309 1.00 . A A . 165 ILE CG2 1 1
11 17092 1 1 72 ILE H H -14.218 0.401 -11.360 1.00 . A A . 165 ILE H 1 1
11 17093 1 1 72 ILE HA H -14.669 1.275 -8.724 1.00 . A A . 165 ILE HA 1 1
11 17094 1 1 72 ILE HB H -13.593 -0.654 -7.895 1.00 . A A . 165 ILE HB 1 1
11 17095 1 1 72 ILE HD11 H -11.405 -3.159 -9.501 1.00 . A A . 165 ILE HD11 1 1
11 17096 1 1 72 ILE HD12 H -12.021 -2.496 -7.940 1.00 . A A . 165 ILE HD12 1 1
11 17097 1 1 72 ILE HD13 H -13.141 -3.336 -9.057 1.00 . A A . 165 ILE HD13 1 1
11 17098 1 1 72 ILE HG12 H -12.827 -1.486 -10.746 1.00 . A A . 165 ILE HG12 1 1
11 17099 1 1 72 ILE HG13 H -11.652 -0.695 -9.639 1.00 . A A . 165 ILE HG13 1 1
11 17100 1 1 72 ILE HG21 H -15.942 -0.692 -8.836 1.00 . A A . 165 ILE HG21 1 1
11 17101 1 1 72 ILE HG22 H -15.284 -1.301 -10.404 1.00 . A A . 165 ILE HG22 1 1
11 17102 1 1 72 ILE HG23 H -15.123 -2.283 -8.908 1.00 . A A . 165 ILE HG23 1 1
11 17103 1 1 72 ILE N N -14.235 1.186 -10.726 1.00 . A A . 165 ILE N 1 1
11 17104 1 1 72 ILE O O -12.429 1.923 -7.692 1.00 . A A . 165 ILE O 1 1
11 17105 1 1 73 MET C C -10.872 4.414 -9.931 1.00 . A A . 166 MET C 1 1
11 17106 1 1 73 MET CA C -10.625 2.955 -9.583 1.00 . A A . 166 MET CA 1 1
11 17107 1 1 73 MET CB C -9.360 2.454 -10.309 1.00 . A A . 166 MET CB 1 1
11 17108 1 1 73 MET CE C -7.798 -0.649 -8.066 1.00 . A A . 166 MET CE 1 1
11 17109 1 1 73 MET CG C -8.864 1.082 -9.812 1.00 . A A . 166 MET CG 1 1
11 17110 1 1 73 MET H H -11.868 1.791 -10.790 1.00 . A A . 166 MET H 1 1
11 17111 1 1 73 MET HA H -10.405 2.940 -8.529 1.00 . A A . 166 MET HA 1 1
11 17112 1 1 73 MET HB2 H -9.564 2.391 -11.400 1.00 . A A . 166 MET HB2 1 1
11 17113 1 1 73 MET HB3 H -8.531 3.180 -10.166 1.00 . A A . 166 MET HB3 1 1
11 17114 1 1 73 MET HE1 H -7.448 -0.953 -7.058 1.00 . A A . 166 MET HE1 1 1
11 17115 1 1 73 MET HE2 H -6.951 -0.790 -8.770 1.00 . A A . 166 MET HE2 1 1
11 17116 1 1 73 MET HE3 H -8.616 -1.340 -8.367 1.00 . A A . 166 MET HE3 1 1
11 17117 1 1 73 MET HG2 H -9.655 0.320 -9.988 1.00 . A A . 166 MET HG2 1 1
11 17118 1 1 73 MET HG3 H -7.997 0.786 -10.442 1.00 . A A . 166 MET HG3 1 1
11 17119 1 1 73 MET N N -11.764 2.104 -9.836 1.00 . A A . 166 MET N 1 1
11 17120 1 1 73 MET O O -9.938 5.222 -9.880 1.00 . A A . 166 MET O 1 1
11 17121 1 1 73 MET SD S -8.361 1.072 -8.064 1.00 . A A . 166 MET SD 1 1
11 17122 1 1 74 LYS C C -12.349 6.891 -8.938 1.00 . A A . 167 LYS C 1 1
11 17123 1 1 74 LYS CA C -12.430 6.272 -10.315 1.00 . A A . 167 LYS CA 1 1
11 17124 1 1 74 LYS CB C -13.714 6.687 -11.117 1.00 . A A . 167 LYS CB 1 1
11 17125 1 1 74 LYS CD C -15.502 7.960 -9.730 1.00 . A A . 167 LYS CD 1 1
11 17126 1 1 74 LYS CE C -16.830 7.876 -8.955 1.00 . A A . 167 LYS CE 1 1
11 17127 1 1 74 LYS CG C -15.112 6.650 -10.452 1.00 . A A . 167 LYS CG 1 1
11 17128 1 1 74 LYS H H -12.893 4.210 -10.393 1.00 . A A . 167 LYS H 1 1
11 17129 1 1 74 LYS HA H -11.628 6.701 -10.896 1.00 . A A . 167 LYS HA 1 1
11 17130 1 1 74 LYS HB2 H -13.565 7.721 -11.501 1.00 . A A . 167 LYS HB2 1 1
11 17131 1 1 74 LYS HB3 H -13.758 6.033 -12.014 1.00 . A A . 167 LYS HB3 1 1
11 17132 1 1 74 LYS HD2 H -14.685 8.229 -9.034 1.00 . A A . 167 LYS HD2 1 1
11 17133 1 1 74 LYS HD3 H -15.568 8.784 -10.475 1.00 . A A . 167 LYS HD3 1 1
11 17134 1 1 74 LYS HE2 H -17.685 8.035 -9.646 1.00 . A A . 167 LYS HE2 1 1
11 17135 1 1 74 LYS HE3 H -16.936 6.881 -8.468 1.00 . A A . 167 LYS HE3 1 1
11 17136 1 1 74 LYS HG2 H -15.865 6.481 -11.259 1.00 . A A . 167 LYS HG2 1 1
11 17137 1 1 74 LYS HG3 H -15.176 5.780 -9.766 1.00 . A A . 167 LYS HG3 1 1
11 17138 1 1 74 LYS HZ1 H -16.259 8.628 -7.083 1.00 . A A . 167 LYS HZ1 1 1
11 17139 1 1 74 LYS HZ2 H -16.479 9.812 -8.223 1.00 . A A . 167 LYS HZ2 1 1
11 17140 1 1 74 LYS HZ3 H -17.854 9.045 -7.534 1.00 . A A . 167 LYS HZ3 1 1
11 17141 1 1 74 LYS N N -12.131 4.848 -10.219 1.00 . A A . 167 LYS N 1 1
11 17142 1 1 74 LYS NZ N -16.890 8.899 -7.886 1.00 . A A . 167 LYS NZ 1 1
11 17143 1 1 74 LYS O O -11.560 7.819 -8.735 1.00 . A A . 167 LYS O 1 1
11 17144 1 1 75 LYS C C -13.821 8.307 -6.502 1.00 . A A . 168 LYS C 1 1
11 17145 1 1 75 LYS CA C -13.402 6.835 -6.617 1.00 . A A . 168 LYS CA 1 1
11 17146 1 1 75 LYS CB C -12.452 6.368 -5.459 1.00 . A A . 168 LYS CB 1 1
11 17147 1 1 75 LYS CD C -10.778 4.553 -6.274 1.00 . A A . 168 LYS CD 1 1
11 17148 1 1 75 LYS CE C -10.767 3.487 -5.160 1.00 . A A . 168 LYS CE 1 1
11 17149 1 1 75 LYS CG C -10.993 6.008 -5.802 1.00 . A A . 168 LYS CG 1 1
11 17150 1 1 75 LYS H H -13.617 5.502 -8.230 1.00 . A A . 168 LYS H 1 1
11 17151 1 1 75 LYS HA H -14.327 6.331 -6.369 1.00 . A A . 168 LYS HA 1 1
11 17152 1 1 75 LYS HB2 H -12.427 7.161 -4.676 1.00 . A A . 168 LYS HB2 1 1
11 17153 1 1 75 LYS HB3 H -12.914 5.480 -4.971 1.00 . A A . 168 LYS HB3 1 1
11 17154 1 1 75 LYS HD2 H -11.568 4.308 -7.014 1.00 . A A . 168 LYS HD2 1 1
11 17155 1 1 75 LYS HD3 H -9.795 4.514 -6.799 1.00 . A A . 168 LYS HD3 1 1
11 17156 1 1 75 LYS HE2 H -9.928 3.675 -4.456 1.00 . A A . 168 LYS HE2 1 1
11 17157 1 1 75 LYS HE3 H -11.723 3.489 -4.598 1.00 . A A . 168 LYS HE3 1 1
11 17158 1 1 75 LYS HG2 H -10.626 6.713 -6.581 1.00 . A A . 168 LYS HG2 1 1
11 17159 1 1 75 LYS HG3 H -10.363 6.170 -4.897 1.00 . A A . 168 LYS HG3 1 1
11 17160 1 1 75 LYS HZ1 H -9.752 2.127 -6.364 1.00 . A A . 168 LYS HZ1 1 1
11 17161 1 1 75 LYS HZ2 H -11.424 1.877 -6.327 1.00 . A A . 168 LYS HZ2 1 1
11 17162 1 1 75 LYS HZ3 H -10.395 1.407 -4.998 1.00 . A A . 168 LYS HZ3 1 1
11 17163 1 1 75 LYS N N -13.124 6.334 -7.969 1.00 . A A . 168 LYS N 1 1
11 17164 1 1 75 LYS NZ N -10.582 2.136 -5.742 1.00 . A A . 168 LYS NZ 1 1
11 17165 1 1 75 LYS O O -14.932 8.588 -6.056 1.00 . A A . 168 LYS O 1 1
11 17166 1 1 76 THR C C -14.425 11.353 -7.179 1.00 . A A . 169 THR C 1 1
11 17167 1 1 76 THR CA C -13.064 10.713 -6.922 1.00 . A A . 169 THR CA 1 1
11 17168 1 1 76 THR CB C -12.030 11.367 -7.856 1.00 . A A . 169 THR CB 1 1
11 17169 1 1 76 THR CG2 C -12.336 11.053 -9.328 1.00 . A A . 169 THR CG2 1 1
11 17170 1 1 76 THR H H -12.170 8.889 -7.456 1.00 . A A . 169 THR H 1 1
11 17171 1 1 76 THR HA H -12.794 11.006 -5.919 1.00 . A A . 169 THR HA 1 1
11 17172 1 1 76 THR HB H -11.026 10.955 -7.600 1.00 . A A . 169 THR HB 1 1
11 17173 1 1 76 THR HG1 H -11.559 13.115 -8.533 1.00 . A A . 169 THR HG1 1 1
11 17174 1 1 76 THR HG21 H -12.422 9.964 -9.506 1.00 . A A . 169 THR HG21 1 1
11 17175 1 1 76 THR HG22 H -11.538 11.453 -9.988 1.00 . A A . 169 THR HG22 1 1
11 17176 1 1 76 THR HG23 H -13.296 11.519 -9.634 1.00 . A A . 169 THR HG23 1 1
11 17177 1 1 76 THR N N -12.970 9.251 -6.963 1.00 . A A . 169 THR N 1 1
11 17178 1 1 76 THR O O -15.216 10.942 -8.029 1.00 . A A . 169 THR O 1 1
11 17179 1 1 76 THR OG1 O -11.970 12.784 -7.719 1.00 . A A . 169 THR OG1 1 1
11 17180 1 1 77 SER C C -15.586 14.245 -7.832 1.00 . A A . 170 SER C 1 1
11 17181 1 1 77 SER CA C -15.806 13.352 -6.630 1.00 . A A . 170 SER CA 1 1
11 17182 1 1 77 SER CB C -16.001 14.283 -5.406 1.00 . A A . 170 SER CB 1 1
11 17183 1 1 77 SER H H -14.094 12.699 -5.676 1.00 . A A . 170 SER H 1 1
11 17184 1 1 77 SER HA H -16.705 12.776 -6.794 1.00 . A A . 170 SER HA 1 1
11 17185 1 1 77 SER HB2 H -15.122 14.957 -5.293 1.00 . A A . 170 SER HB2 1 1
11 17186 1 1 77 SER HB3 H -16.914 14.904 -5.541 1.00 . A A . 170 SER HB3 1 1
11 17187 1 1 77 SER HG H -16.267 14.107 -3.483 1.00 . A A . 170 SER HG 1 1
11 17188 1 1 77 SER N N -14.691 12.446 -6.435 1.00 . A A . 170 SER N 1 1
11 17189 1 1 77 SER O O -16.536 14.761 -8.411 1.00 . A A . 170 SER O 1 1
11 17190 1 1 77 SER OG O -16.130 13.502 -4.221 1.00 . A A . 170 SER OG 1 1
11 17191 1 1 78 LEU C C -13.193 14.365 -10.336 1.00 . A A . 171 LEU C 1 1
11 17192 1 1 78 LEU CA C -13.948 15.257 -9.376 1.00 . A A . 171 LEU CA 1 1
11 17193 1 1 78 LEU CB C -13.093 16.485 -8.974 1.00 . A A . 171 LEU CB 1 1
11 17194 1 1 78 LEU CD1 C -14.045 18.112 -10.722 1.00 . A A . 171 LEU CD1 1 1
11 17195 1 1 78 LEU CD2 C -11.809 18.569 -9.649 1.00 . A A . 171 LEU CD2 1 1
11 17196 1 1 78 LEU CG C -12.779 17.473 -10.124 1.00 . A A . 171 LEU CG 1 1
11 17197 1 1 78 LEU H H -13.564 13.916 -7.818 1.00 . A A . 171 LEU H 1 1
11 17198 1 1 78 LEU HA H -14.841 15.600 -9.879 1.00 . A A . 171 LEU HA 1 1
11 17199 1 1 78 LEU HB2 H -13.644 17.043 -8.186 1.00 . A A . 171 LEU HB2 1 1
11 17200 1 1 78 LEU HB3 H -12.140 16.138 -8.522 1.00 . A A . 171 LEU HB3 1 1
11 17201 1 1 78 LEU HD11 H -14.692 17.345 -11.198 1.00 . A A . 171 LEU HD11 1 1
11 17202 1 1 78 LEU HD12 H -14.628 18.629 -9.930 1.00 . A A . 171 LEU HD12 1 1
11 17203 1 1 78 LEU HD13 H -13.770 18.855 -11.500 1.00 . A A . 171 LEU HD13 1 1
11 17204 1 1 78 LEU HD21 H -10.868 18.116 -9.270 1.00 . A A . 171 LEU HD21 1 1
11 17205 1 1 78 LEU HD22 H -12.270 19.162 -8.832 1.00 . A A . 171 LEU HD22 1 1
11 17206 1 1 78 LEU HD23 H -11.559 19.252 -10.487 1.00 . A A . 171 LEU HD23 1 1
11 17207 1 1 78 LEU HG H -12.269 16.910 -10.941 1.00 . A A . 171 LEU HG 1 1
11 17208 1 1 78 LEU N N -14.313 14.441 -8.238 1.00 . A A . 171 LEU N 1 1
11 17209 1 1 78 LEU O O -11.966 14.223 -10.261 1.00 . A A . 171 LEU O 1 1
11 17210 1 1 79 TYR C C -12.453 13.512 -13.206 1.00 . A A . 172 TYR C 1 1
11 17211 1 1 79 TYR CA C -13.496 12.830 -12.294 1.00 . A A . 172 TYR CA 1 1
11 17212 1 1 79 TYR CB C -14.706 12.330 -13.132 1.00 . A A . 172 TYR CB 1 1
11 17213 1 1 79 TYR CD1 C -13.306 10.314 -13.983 1.00 . A A . 172 TYR CD1 1 1
11 17214 1 1 79 TYR CD2 C -15.657 10.495 -14.513 1.00 . A A . 172 TYR CD2 1 1
11 17215 1 1 79 TYR CE1 C -13.241 9.102 -14.690 1.00 . A A . 172 TYR CE1 1 1
11 17216 1 1 79 TYR CE2 C -15.597 9.285 -15.214 1.00 . A A . 172 TYR CE2 1 1
11 17217 1 1 79 TYR CG C -14.519 11.027 -13.883 1.00 . A A . 172 TYR CG 1 1
11 17218 1 1 79 TYR CZ C -14.391 8.586 -15.301 1.00 . A A . 172 TYR CZ 1 1
11 17219 1 1 79 TYR H H -14.940 13.816 -11.177 1.00 . A A . 172 TYR H 1 1
11 17220 1 1 79 TYR HA H -13.018 11.996 -11.806 1.00 . A A . 172 TYR HA 1 1
11 17221 1 1 79 TYR HB2 H -15.561 12.167 -12.443 1.00 . A A . 172 TYR HB2 1 1
11 17222 1 1 79 TYR HB3 H -14.999 13.113 -13.868 1.00 . A A . 172 TYR HB3 1 1
11 17223 1 1 79 TYR HD1 H -12.400 10.691 -13.533 1.00 . A A . 172 TYR HD1 1 1
11 17224 1 1 79 TYR HD2 H -16.593 11.032 -14.454 1.00 . A A . 172 TYR HD2 1 1
11 17225 1 1 79 TYR HE1 H -12.301 8.576 -14.761 1.00 . A A . 172 TYR HE1 1 1
11 17226 1 1 79 TYR HE2 H -16.481 8.891 -15.697 1.00 . A A . 172 TYR HE2 1 1
11 17227 1 1 79 TYR HH H -13.426 7.094 -16.058 1.00 . A A . 172 TYR HH 1 1
11 17228 1 1 79 TYR N N -13.956 13.714 -11.237 1.00 . A A . 172 TYR N 1 1
11 17229 1 1 79 TYR O O -11.325 12.961 -13.336 1.00 . A A . 172 TYR O 1 1
11 17230 1 1 79 TYR OXT O -12.697 14.650 -13.686 1.00 . A A . 172 TYR OXT 1 1
11 17231 1 1 79 TYR OH O -14.344 7.367 -16.010 1.00 . A A . 172 TYR OH 1 1
11 17232 2 2 1 ARG C C 17.374 -2.491 -12.738 1.00 . B B . 641 ARG C 1 1
11 17233 2 2 1 ARG CA C 18.733 -1.828 -12.884 1.00 . B B . 641 ARG CA 1 1
11 17234 2 2 1 ARG CB C 18.744 -0.511 -13.743 1.00 . B B . 641 ARG CB 1 1
11 17235 2 2 1 ARG CD C 17.974 1.319 -12.038 1.00 . B B . 641 ARG CD 1 1
11 17236 2 2 1 ARG CG C 17.780 0.656 -13.405 1.00 . B B . 641 ARG CG 1 1
11 17237 2 2 1 ARG CZ C 16.580 3.013 -10.780 1.00 . B B . 641 ARG CZ 1 1
11 17238 2 2 1 ARG H1 H 19.119 -3.036 -14.493 1.00 . B B . 641 ARG H1 1 1
11 17239 2 2 1 ARG HA H 19.133 -1.659 -11.894 1.00 . B B . 641 ARG HA 1 1
11 17240 2 2 1 ARG HB2 H 19.781 -0.104 -13.729 1.00 . B B . 641 ARG HB2 1 1
11 17241 2 2 1 ARG HB3 H 18.520 -0.774 -14.804 1.00 . B B . 641 ARG HB3 1 1
11 17242 2 2 1 ARG HD2 H 18.105 0.566 -11.230 1.00 . B B . 641 ARG HD2 1 1
11 17243 2 2 1 ARG HD3 H 18.856 1.998 -12.066 1.00 . B B . 641 ARG HD3 1 1
11 17244 2 2 1 ARG HE H 15.882 1.935 -12.294 1.00 . B B . 641 ARG HE 1 1
11 17245 2 2 1 ARG HG2 H 17.921 1.447 -14.180 1.00 . B B . 641 ARG HG2 1 1
11 17246 2 2 1 ARG HG3 H 16.735 0.299 -13.533 1.00 . B B . 641 ARG HG3 1 1
11 17247 2 2 1 ARG HH11 H 18.494 3.005 -10.156 1.00 . B B . 641 ARG HH11 1 1
11 17248 2 2 1 ARG HH12 H 17.444 4.074 -9.293 1.00 . B B . 641 ARG HH12 1 1
11 17249 2 2 1 ARG HH21 H 14.632 3.201 -11.222 1.00 . B B . 641 ARG HH21 1 1
11 17250 2 2 1 ARG HH22 H 15.202 4.233 -9.906 1.00 . B B . 641 ARG HH22 1 1
11 17251 2 2 1 ARG N N 19.648 -2.805 -13.584 1.00 . B B . 641 ARG N 1 1
11 17252 2 2 1 ARG NE N 16.721 2.097 -11.759 1.00 . B B . 641 ARG NE 1 1
11 17253 2 2 1 ARG NH1 N 17.594 3.385 -9.991 1.00 . B B . 641 ARG NH1 1 1
11 17254 2 2 1 ARG NH2 N 15.365 3.547 -10.603 1.00 . B B . 641 ARG NH2 1 1
11 17255 2 2 1 ARG O O 17.217 -3.638 -13.144 1.00 . B B . 641 ARG O 1 1
11 17256 2 2 2 ALA C C 14.596 -1.805 -13.905 1.00 . B B . 642 ALA C 1 1
11 17257 2 2 2 ALA CA C 14.956 -2.166 -12.464 1.00 . B B . 642 ALA CA 1 1
11 17258 2 2 2 ALA CB C 14.044 -1.401 -11.485 1.00 . B B . 642 ALA CB 1 1
11 17259 2 2 2 ALA H H 16.453 -0.927 -11.760 1.00 . B B . 642 ALA H 1 1
11 17260 2 2 2 ALA HA H 14.832 -3.235 -12.338 1.00 . B B . 642 ALA HA 1 1
11 17261 2 2 2 ALA HB1 H 14.188 -0.305 -11.590 1.00 . B B . 642 ALA HB1 1 1
11 17262 2 2 2 ALA HB2 H 14.285 -1.685 -10.439 1.00 . B B . 642 ALA HB2 1 1
11 17263 2 2 2 ALA HB3 H 12.977 -1.635 -11.681 1.00 . B B . 642 ALA HB3 1 1
11 17264 2 2 2 ALA N N 16.336 -1.804 -12.213 1.00 . B B . 642 ALA N 1 1
11 17265 2 2 2 ALA O O 13.921 -0.815 -14.170 1.00 . B B . 642 ALA O 1 1
11 17266 2 2 3 ASP C C 14.122 -3.297 -16.935 1.00 . B B . 643 ASP C 1 1
11 17267 2 2 3 ASP CA C 15.085 -2.326 -16.283 1.00 . B B . 643 ASP CA 1 1
11 17268 2 2 3 ASP CB C 16.520 -2.389 -16.908 1.00 . B B . 643 ASP CB 1 1
11 17269 2 2 3 ASP CG C 17.405 -3.456 -16.273 1.00 . B B . 643 ASP CG 1 1
11 17270 2 2 3 ASP H H 15.685 -3.381 -14.597 1.00 . B B . 643 ASP H 1 1
11 17271 2 2 3 ASP HA H 14.671 -1.342 -16.463 1.00 . B B . 643 ASP HA 1 1
11 17272 2 2 3 ASP HB2 H 16.466 -2.569 -18.001 1.00 . B B . 643 ASP HB2 1 1
11 17273 2 2 3 ASP HB3 H 17.014 -1.409 -16.746 1.00 . B B . 643 ASP HB3 1 1
11 17274 2 2 3 ASP N N 15.123 -2.592 -14.862 1.00 . B B . 643 ASP N 1 1
11 17275 2 2 3 ASP O O 13.104 -2.901 -17.496 1.00 . B B . 643 ASP O 1 1
11 17276 2 2 3 ASP OD1 O 17.007 -4.641 -16.264 1.00 . B B . 643 ASP OD1 1 1
11 17277 2 2 3 ASP OD2 O 18.473 -3.087 -15.696 1.00 . B B . 643 ASP OD2 1 1
11 17278 2 2 4 LEU C C 12.246 -5.839 -16.810 1.00 . B B . 644 LEU C 1 1
11 17279 2 2 4 LEU CA C 13.642 -5.690 -17.394 1.00 . B B . 644 LEU CA 1 1
11 17280 2 2 4 LEU CB C 14.402 -7.046 -17.327 1.00 . B B . 644 LEU CB 1 1
11 17281 2 2 4 LEU CD1 C 15.113 -9.172 -16.158 1.00 . B B . 644 LEU CD1 1 1
11 17282 2 2 4 LEU CD2 C 15.206 -7.025 -14.858 1.00 . B B . 644 LEU CD2 1 1
11 17283 2 2 4 LEU CG C 14.463 -7.791 -15.966 1.00 . B B . 644 LEU CG 1 1
11 17284 2 2 4 LEU H H 15.375 -4.835 -16.524 1.00 . B B . 644 LEU H 1 1
11 17285 2 2 4 LEU HA H 13.498 -5.457 -18.442 1.00 . B B . 644 LEU HA 1 1
11 17286 2 2 4 LEU HB2 H 13.919 -7.735 -18.057 1.00 . B B . 644 LEU HB2 1 1
11 17287 2 2 4 LEU HB3 H 15.442 -6.877 -17.679 1.00 . B B . 644 LEU HB3 1 1
11 17288 2 2 4 LEU HD11 H 16.163 -9.056 -16.504 1.00 . B B . 644 LEU HD11 1 1
11 17289 2 2 4 LEU HD12 H 15.119 -9.731 -15.198 1.00 . B B . 644 LEU HD12 1 1
11 17290 2 2 4 LEU HD13 H 14.554 -9.766 -16.910 1.00 . B B . 644 LEU HD13 1 1
11 17291 2 2 4 LEU HD21 H 16.239 -6.776 -15.188 1.00 . B B . 644 LEU HD21 1 1
11 17292 2 2 4 LEU HD22 H 15.273 -7.647 -13.940 1.00 . B B . 644 LEU HD22 1 1
11 17293 2 2 4 LEU HD23 H 14.683 -6.085 -14.596 1.00 . B B . 644 LEU HD23 1 1
11 17294 2 2 4 LEU HG H 13.419 -7.971 -15.618 1.00 . B B . 644 LEU HG 1 1
11 17295 2 2 4 LEU N N 14.433 -4.603 -16.854 1.00 . B B . 644 LEU N 1 1
11 17296 2 2 4 LEU O O 11.335 -6.288 -17.503 1.00 . B B . 644 LEU O 1 1
11 17297 2 2 5 HIS C C 9.989 -4.359 -14.743 1.00 . B B . 645 HIS C 1 1
11 17298 2 2 5 HIS CA C 10.758 -5.663 -14.862 1.00 . B B . 645 HIS CA 1 1
11 17299 2 2 5 HIS CB C 10.900 -6.333 -13.470 1.00 . B B . 645 HIS CB 1 1
11 17300 2 2 5 HIS CD2 C 10.399 -4.828 -11.445 1.00 . B B . 645 HIS CD2 1 1
11 17301 2 2 5 HIS CE1 C 12.454 -4.172 -11.083 1.00 . B B . 645 HIS CE1 1 1
11 17302 2 2 5 HIS CG C 11.245 -5.412 -12.335 1.00 . B B . 645 HIS CG 1 1
11 17303 2 2 5 HIS H H 12.765 -5.081 -14.974 1.00 . B B . 645 HIS H 1 1
11 17304 2 2 5 HIS HA H 10.147 -6.326 -15.462 1.00 . B B . 645 HIS HA 1 1
11 17305 2 2 5 HIS HB2 H 9.936 -6.817 -13.204 1.00 . B B . 645 HIS HB2 1 1
11 17306 2 2 5 HIS HB3 H 11.669 -7.133 -13.526 1.00 . B B . 645 HIS HB3 1 1
11 17307 2 2 5 HIS HD2 H 9.325 -4.912 -11.349 1.00 . B B . 645 HIS HD2 1 1
11 17308 2 2 5 HIS HE1 H 13.302 -3.670 -10.618 1.00 . B B . 645 HIS HE1 1 1
11 17309 2 2 5 HIS HE2 H 10.819 -3.353 -9.984 1.00 . B B . 645 HIS HE2 1 1
11 17310 2 2 5 HIS N N 12.036 -5.486 -15.520 1.00 . B B . 645 HIS N 1 1
11 17311 2 2 5 HIS ND1 N 12.543 -4.990 -12.114 1.00 . B B . 645 HIS ND1 1 1
11 17312 2 2 5 HIS NE2 N 11.180 -4.025 -10.652 1.00 . B B . 645 HIS NE2 1 1
11 17313 2 2 5 HIS O O 10.440 -3.275 -15.113 1.00 . B B . 645 HIS O 1 1
11 17314 2 2 6 HIS C C 8.187 -2.283 -13.067 1.00 . B B . 646 HIS C 1 1
11 17315 2 2 6 HIS CA C 7.821 -3.351 -14.088 1.00 . B B . 646 HIS CA 1 1
11 17316 2 2 6 HIS CB C 6.438 -3.910 -13.694 1.00 . B B . 646 HIS CB 1 1
11 17317 2 2 6 HIS CD2 C 5.113 -5.295 -15.428 1.00 . B B . 646 HIS CD2 1 1
11 17318 2 2 6 HIS CE1 C 5.986 -7.234 -14.879 1.00 . B B . 646 HIS CE1 1 1
11 17319 2 2 6 HIS CG C 6.042 -5.136 -14.452 1.00 . B B . 646 HIS CG 1 1
11 17320 2 2 6 HIS H H 8.334 -5.333 -13.990 1.00 . B B . 646 HIS H 1 1
11 17321 2 2 6 HIS HA H 7.751 -2.879 -15.057 1.00 . B B . 646 HIS HA 1 1
11 17322 2 2 6 HIS HB2 H 6.419 -4.209 -12.624 1.00 . B B . 646 HIS HB2 1 1
11 17323 2 2 6 HIS HB3 H 5.668 -3.134 -13.860 1.00 . B B . 646 HIS HB3 1 1
11 17324 2 2 6 HIS HD2 H 4.471 -4.569 -15.907 1.00 . B B . 646 HIS HD2 1 1
11 17325 2 2 6 HIS HE1 H 6.125 -8.316 -14.846 1.00 . B B . 646 HIS HE1 1 1
11 17326 2 2 6 HIS HE2 H 4.363 -7.139 -16.240 1.00 . B B . 646 HIS HE2 1 1
11 17327 2 2 6 HIS N N 8.757 -4.441 -14.202 1.00 . B B . 646 HIS N 1 1
11 17328 2 2 6 HIS ND1 N 6.600 -6.357 -14.107 1.00 . B B . 646 HIS ND1 1 1
11 17329 2 2 6 HIS NE2 N 5.081 -6.642 -15.692 1.00 . B B . 646 HIS NE2 1 1
11 17330 2 2 6 HIS O O 7.535 -2.146 -12.028 1.00 . B B . 646 HIS O 1 1
11 17331 2 2 7 GLN C C 8.672 0.561 -11.982 1.00 . B B . 647 GLN C 1 1
11 17332 2 2 7 GLN CA C 9.738 -0.403 -12.532 1.00 . B B . 647 GLN CA 1 1
11 17333 2 2 7 GLN CB C 10.837 0.399 -13.287 1.00 . B B . 647 GLN CB 1 1
11 17334 2 2 7 GLN CD C 12.893 1.983 -13.076 1.00 . B B . 647 GLN CD 1 1
11 17335 2 2 7 GLN CG C 11.654 1.375 -12.399 1.00 . B B . 647 GLN CG 1 1
11 17336 2 2 7 GLN H H 9.754 -1.698 -14.191 1.00 . B B . 647 GLN H 1 1
11 17337 2 2 7 GLN HA H 10.222 -0.914 -11.715 1.00 . B B . 647 GLN HA 1 1
11 17338 2 2 7 GLN HB2 H 11.539 -0.346 -13.728 1.00 . B B . 647 GLN HB2 1 1
11 17339 2 2 7 GLN HB3 H 10.362 0.949 -14.128 1.00 . B B . 647 GLN HB3 1 1
11 17340 2 2 7 GLN HE21 H 12.047 1.890 -14.931 1.00 . B B . 647 GLN HE21 1 1
11 17341 2 2 7 GLN HE22 H 13.626 2.605 -14.862 1.00 . B B . 647 GLN HE22 1 1
11 17342 2 2 7 GLN HG2 H 11.010 2.209 -12.052 1.00 . B B . 647 GLN HG2 1 1
11 17343 2 2 7 GLN HG3 H 12.020 0.824 -11.505 1.00 . B B . 647 GLN HG3 1 1
11 17344 2 2 7 GLN N N 9.212 -1.463 -13.376 1.00 . B B . 647 GLN N 1 1
11 17345 2 2 7 GLN NE2 N 12.831 2.216 -14.407 1.00 . B B . 647 GLN NE2 1 1
11 17346 2 2 7 GLN O O 7.767 1.000 -12.697 1.00 . B B . 647 GLN O 1 1
11 17347 2 2 7 GLN OE1 O 13.900 2.268 -12.410 1.00 . B B . 647 GLN OE1 1 1
11 17348 2 2 9 SER C C 5.804 -1.359 -7.471 1.00 . B B . 649 SER C 1 1
11 17349 2 2 9 SER CA C 6.580 -0.609 -8.523 1.00 . B B . 649 SER CA 1 1
11 17350 2 2 9 SER CB C 5.660 -0.217 -9.717 1.00 . B B . 649 SER CB 1 1
11 17351 2 2 9 SER H H 7.570 -2.405 -8.664 1.00 . B B . 649 SER H 1 1
11 17352 2 2 9 SER HA H 6.920 0.286 -8.030 1.00 . B B . 649 SER HA 1 1
11 17353 2 2 9 SER HB2 H 4.666 0.127 -9.355 1.00 . B B . 649 SER HB2 1 1
11 17354 2 2 9 SER HB3 H 6.121 0.641 -10.250 1.00 . B B . 649 SER HB3 1 1
11 17355 2 2 9 SER HG H 6.357 -1.650 -10.880 1.00 . B B . 649 SER HG 1 1
11 17356 2 2 9 SER N N 7.728 -1.435 -8.860 1.00 . B B . 649 SER N 1 1
11 17357 2 2 9 SER O O 6.008 -2.555 -7.284 1.00 . B B . 649 SER O 1 1
11 17358 2 2 9 SER OG O 5.471 -1.272 -10.663 1.00 . B B . 649 SER OG 1 1
11 17359 2 2 10 VAL C C 3.337 -2.185 -5.561 1.00 . B B . 650 VAL C 1 1
11 17360 2 2 10 VAL CA C 4.371 -1.076 -5.458 1.00 . B B . 650 VAL CA 1 1
11 17361 2 2 10 VAL CB C 3.834 0.110 -4.653 1.00 . B B . 650 VAL CB 1 1
11 17362 2 2 10 VAL CG1 C 5.022 0.771 -3.924 1.00 . B B . 650 VAL CG1 1 1
11 17363 2 2 10 VAL CG2 C 3.110 1.148 -5.541 1.00 . B B . 650 VAL CG2 1 1
11 17364 2 2 10 VAL H H 4.774 0.322 -6.914 1.00 . B B . 650 VAL H 1 1
11 17365 2 2 10 VAL HA H 5.173 -1.516 -4.881 1.00 . B B . 650 VAL HA 1 1
11 17366 2 2 10 VAL HB H 3.123 -0.249 -3.874 1.00 . B B . 650 VAL HB 1 1
11 17367 2 2 10 VAL HG11 H 5.507 0.048 -3.233 1.00 . B B . 650 VAL HG11 1 1
11 17368 2 2 10 VAL HG12 H 4.672 1.641 -3.331 1.00 . B B . 650 VAL HG12 1 1
11 17369 2 2 10 VAL HG13 H 5.784 1.126 -4.649 1.00 . B B . 650 VAL HG13 1 1
11 17370 2 2 10 VAL HG21 H 3.813 1.669 -6.223 1.00 . B B . 650 VAL HG21 1 1
11 17371 2 2 10 VAL HG22 H 2.657 1.929 -4.893 1.00 . B B . 650 VAL HG22 1 1
11 17372 2 2 10 VAL HG23 H 2.297 0.689 -6.137 1.00 . B B . 650 VAL HG23 1 1
11 17373 2 2 10 VAL N N 4.941 -0.638 -6.720 1.00 . B B . 650 VAL N 1 1
11 17374 2 2 10 VAL O O 3.482 -3.216 -4.909 1.00 . B B . 650 VAL O 1 1
11 17375 2 2 11 LEU C C 0.312 -3.410 -5.543 1.00 . B B . 651 LEU C 1 1
11 17376 2 2 11 LEU CA C 1.259 -3.023 -6.678 1.00 . B B . 651 LEU CA 1 1
11 17377 2 2 11 LEU CB C 1.890 -4.258 -7.366 1.00 . B B . 651 LEU CB 1 1
11 17378 2 2 11 LEU CD1 C -0.228 -4.702 -8.781 1.00 . B B . 651 LEU CD1 1 1
11 17379 2 2 11 LEU CD2 C 1.688 -6.357 -8.738 1.00 . B B . 651 LEU CD2 1 1
11 17380 2 2 11 LEU CG C 0.909 -5.303 -7.938 1.00 . B B . 651 LEU CG 1 1
11 17381 2 2 11 LEU H H 2.177 -1.147 -6.853 1.00 . B B . 651 LEU H 1 1
11 17382 2 2 11 LEU HA H 0.626 -2.554 -7.416 1.00 . B B . 651 LEU HA 1 1
11 17383 2 2 11 LEU HB2 H 2.526 -3.887 -8.199 1.00 . B B . 651 LEU HB2 1 1
11 17384 2 2 11 LEU HB3 H 2.571 -4.770 -6.650 1.00 . B B . 651 LEU HB3 1 1
11 17385 2 2 11 LEU HD11 H -0.805 -5.509 -9.281 1.00 . B B . 651 LEU HD11 1 1
11 17386 2 2 11 LEU HD12 H -0.933 -4.131 -8.143 1.00 . B B . 651 LEU HD12 1 1
11 17387 2 2 11 LEU HD13 H 0.181 -4.019 -9.549 1.00 . B B . 651 LEU HD13 1 1
11 17388 2 2 11 LEU HD21 H 1.002 -7.130 -9.140 1.00 . B B . 651 LEU HD21 1 1
11 17389 2 2 11 LEU HD22 H 2.443 -6.857 -8.092 1.00 . B B . 651 LEU HD22 1 1
11 17390 2 2 11 LEU HD23 H 2.215 -5.883 -9.594 1.00 . B B . 651 LEU HD23 1 1
11 17391 2 2 11 LEU HG H 0.427 -5.822 -7.079 1.00 . B B . 651 LEU HG 1 1
11 17392 2 2 11 LEU N N 2.259 -2.006 -6.363 1.00 . B B . 651 LEU N 1 1
11 17393 2 2 11 LEU O O -0.899 -3.513 -5.741 1.00 . B B . 651 LEU O 1 1
11 17394 2 2 12 HIS C C -0.958 -2.736 -2.852 1.00 . B B . 652 HIS C 1 1
11 17395 2 2 12 HIS CA C 0.032 -3.853 -3.105 1.00 . B B . 652 HIS CA 1 1
11 17396 2 2 12 HIS CB C 0.923 -4.065 -1.851 1.00 . B B . 652 HIS CB 1 1
11 17397 2 2 12 HIS CD2 C 1.532 -2.380 0.015 1.00 . B B . 652 HIS CD2 1 1
11 17398 2 2 12 HIS CE1 C 2.726 -1.030 -1.238 1.00 . B B . 652 HIS CE1 1 1
11 17399 2 2 12 HIS CG C 1.566 -2.833 -1.265 1.00 . B B . 652 HIS CG 1 1
11 17400 2 2 12 HIS H H 1.812 -3.460 -4.181 1.00 . B B . 652 HIS H 1 1
11 17401 2 2 12 HIS HA H -0.542 -4.750 -3.299 1.00 . B B . 652 HIS HA 1 1
11 17402 2 2 12 HIS HB2 H 0.313 -4.531 -1.047 1.00 . B B . 652 HIS HB2 1 1
11 17403 2 2 12 HIS HB3 H 1.737 -4.775 -2.108 1.00 . B B . 652 HIS HB3 1 1
11 17404 2 2 12 HIS HD2 H 1.043 -2.798 0.885 1.00 . B B . 652 HIS HD2 1 1
11 17405 2 2 12 HIS HE1 H 3.367 -0.194 -1.520 1.00 . B B . 652 HIS HE1 1 1
11 17406 2 2 12 HIS HE2 H 2.466 -0.652 0.828 1.00 . B B . 652 HIS HE2 1 1
11 17407 2 2 12 HIS N N 0.817 -3.577 -4.302 1.00 . B B . 652 HIS N 1 1
11 17408 2 2 12 HIS ND1 N 2.309 -1.975 -2.059 1.00 . B B . 652 HIS ND1 1 1
11 17409 2 2 12 HIS NE2 N 2.279 -1.223 0.028 1.00 . B B . 652 HIS NE2 1 1
11 17410 2 2 12 HIS O O -2.128 -2.961 -2.581 1.00 . B B . 652 HIS O 1 1
11 17411 2 2 13 ARG C C -2.453 -0.437 -4.164 1.00 . B B . 653 ARG C 1 1
11 17412 2 2 13 ARG CA C -1.169 -0.264 -3.368 1.00 . B B . 653 ARG CA 1 1
11 17413 2 2 13 ARG CB C -0.147 0.558 -4.194 1.00 . B B . 653 ARG CB 1 1
11 17414 2 2 13 ARG CD C -0.918 3.044 -3.955 1.00 . B B . 653 ARG CD 1 1
11 17415 2 2 13 ARG CG C -0.609 1.861 -4.879 1.00 . B B . 653 ARG CG 1 1
11 17416 2 2 13 ARG CZ C -0.985 5.524 -4.452 1.00 . B B . 653 ARG CZ 1 1
11 17417 2 2 13 ARG H H 0.526 -1.448 -3.070 1.00 . B B . 653 ARG H 1 1
11 17418 2 2 13 ARG HA H -1.426 0.225 -2.442 1.00 . B B . 653 ARG HA 1 1
11 17419 2 2 13 ARG HB2 H 0.724 0.790 -3.541 1.00 . B B . 653 ARG HB2 1 1
11 17420 2 2 13 ARG HB3 H 0.232 -0.108 -5.006 1.00 . B B . 653 ARG HB3 1 1
11 17421 2 2 13 ARG HD2 H -1.889 2.902 -3.431 1.00 . B B . 653 ARG HD2 1 1
11 17422 2 2 13 ARG HD3 H -0.093 3.186 -3.221 1.00 . B B . 653 ARG HD3 1 1
11 17423 2 2 13 ARG HE H -0.843 4.091 -5.885 1.00 . B B . 653 ARG HE 1 1
11 17424 2 2 13 ARG HG2 H 0.231 2.163 -5.551 1.00 . B B . 653 ARG HG2 1 1
11 17425 2 2 13 ARG HG3 H -1.483 1.674 -5.541 1.00 . B B . 653 ARG HG3 1 1
11 17426 2 2 13 ARG HH11 H -1.307 5.121 -2.515 1.00 . B B . 653 ARG HH11 1 1
11 17427 2 2 13 ARG HH12 H -1.154 6.809 -2.906 1.00 . B B . 653 ARG HH12 1 1
11 17428 2 2 13 ARG HH21 H -0.613 6.244 -6.356 1.00 . B B . 653 ARG HH21 1 1
11 17429 2 2 13 ARG HH22 H -0.759 7.447 -5.087 1.00 . B B . 653 ARG HH22 1 1
11 17430 2 2 13 ARG N N -0.475 -1.497 -3.054 1.00 . B B . 653 ARG N 1 1
11 17431 2 2 13 ARG NE N -0.991 4.239 -4.857 1.00 . B B . 653 ARG NE 1 1
11 17432 2 2 13 ARG NH1 N -1.139 5.851 -3.163 1.00 . B B . 653 ARG NH1 1 1
11 17433 2 2 13 ARG NH2 N -0.811 6.499 -5.354 1.00 . B B . 653 ARG NH2 1 1
11 17434 2 2 13 ARG O O -3.532 -0.065 -3.717 1.00 . B B . 653 ARG O 1 1
11 17435 2 2 14 ALA C C -4.357 -2.355 -5.839 1.00 . B B . 654 ALA C 1 1
11 17436 2 2 14 ALA CA C -3.472 -1.206 -6.276 1.00 . B B . 654 ALA CA 1 1
11 17437 2 2 14 ALA CB C -2.948 -1.460 -7.697 1.00 . B B . 654 ALA CB 1 1
11 17438 2 2 14 ALA H H -1.497 -1.419 -5.674 1.00 . B B . 654 ALA H 1 1
11 17439 2 2 14 ALA HA H -4.075 -0.307 -6.270 1.00 . B B . 654 ALA HA 1 1
11 17440 2 2 14 ALA HB1 H -3.792 -1.539 -8.413 1.00 . B B . 654 ALA HB1 1 1
11 17441 2 2 14 ALA HB2 H -2.351 -2.395 -7.745 1.00 . B B . 654 ALA HB2 1 1
11 17442 2 2 14 ALA HB3 H -2.302 -0.614 -8.017 1.00 . B B . 654 ALA HB3 1 1
11 17443 2 2 14 ALA N N -2.363 -1.030 -5.372 1.00 . B B . 654 ALA N 1 1
11 17444 2 2 14 ALA O O -5.580 -2.278 -5.927 1.00 . B B . 654 ALA O 1 1
11 17445 2 2 15 LEU C C -5.336 -4.111 -3.547 1.00 . B B . 655 LEU C 1 1
11 17446 2 2 15 LEU CA C -4.484 -4.555 -4.721 1.00 . B B . 655 LEU CA 1 1
11 17447 2 2 15 LEU CB C -3.544 -5.718 -4.317 1.00 . B B . 655 LEU CB 1 1
11 17448 2 2 15 LEU CD1 C -5.058 -7.651 -5.063 1.00 . B B . 655 LEU CD1 1 1
11 17449 2 2 15 LEU CD2 C -3.261 -8.052 -3.361 1.00 . B B . 655 LEU CD2 1 1
11 17450 2 2 15 LEU CG C -4.266 -7.024 -3.903 1.00 . B B . 655 LEU CG 1 1
11 17451 2 2 15 LEU H H -2.746 -3.488 -5.274 1.00 . B B . 655 LEU H 1 1
11 17452 2 2 15 LEU HA H -5.156 -4.919 -5.474 1.00 . B B . 655 LEU HA 1 1
11 17453 2 2 15 LEU HB2 H -2.887 -5.952 -5.184 1.00 . B B . 655 LEU HB2 1 1
11 17454 2 2 15 LEU HB3 H -2.886 -5.384 -3.484 1.00 . B B . 655 LEU HB3 1 1
11 17455 2 2 15 LEU HD11 H -5.846 -6.963 -5.431 1.00 . B B . 655 LEU HD11 1 1
11 17456 2 2 15 LEU HD12 H -4.377 -7.898 -5.905 1.00 . B B . 655 LEU HD12 1 1
11 17457 2 2 15 LEU HD13 H -5.548 -8.591 -4.727 1.00 . B B . 655 LEU HD13 1 1
11 17458 2 2 15 LEU HD21 H -2.551 -8.349 -4.160 1.00 . B B . 655 LEU HD21 1 1
11 17459 2 2 15 LEU HD22 H -2.688 -7.630 -2.509 1.00 . B B . 655 LEU HD22 1 1
11 17460 2 2 15 LEU HD23 H -3.795 -8.964 -3.014 1.00 . B B . 655 LEU HD23 1 1
11 17461 2 2 15 LEU HG H -4.986 -6.784 -3.082 1.00 . B B . 655 LEU HG 1 1
11 17462 2 2 15 LEU N N -3.752 -3.442 -5.303 1.00 . B B . 655 LEU N 1 1
11 17463 2 2 15 LEU O O -6.525 -4.417 -3.468 1.00 . B B . 655 LEU O 1 1
11 17464 2 2 16 GLN C C -6.447 -1.669 -1.929 1.00 . B B . 656 GLN C 1 1
11 17465 2 2 16 GLN CA C -5.476 -2.750 -1.513 1.00 . B B . 656 GLN CA 1 1
11 17466 2 2 16 GLN CB C -4.576 -2.249 -0.371 1.00 . B B . 656 GLN CB 1 1
11 17467 2 2 16 GLN CD C -3.426 -3.051 1.744 1.00 . B B . 656 GLN CD 1 1
11 17468 2 2 16 GLN CG C -3.826 -3.411 0.314 1.00 . B B . 656 GLN CG 1 1
11 17469 2 2 16 GLN H H -3.772 -3.082 -2.677 1.00 . B B . 656 GLN H 1 1
11 17470 2 2 16 GLN HA H -6.061 -3.543 -1.082 1.00 . B B . 656 GLN HA 1 1
11 17471 2 2 16 GLN HB2 H -3.867 -1.482 -0.744 1.00 . B B . 656 GLN HB2 1 1
11 17472 2 2 16 GLN HB3 H -5.237 -1.763 0.382 1.00 . B B . 656 GLN HB3 1 1
11 17473 2 2 16 GLN HE21 H -5.393 -3.155 2.362 1.00 . B B . 656 GLN HE21 1 1
11 17474 2 2 16 GLN HE22 H -4.211 -2.755 3.592 1.00 . B B . 656 GLN HE22 1 1
11 17475 2 2 16 GLN HG2 H -4.478 -4.309 0.358 1.00 . B B . 656 GLN HG2 1 1
11 17476 2 2 16 GLN HG3 H -2.912 -3.673 -0.254 1.00 . B B . 656 GLN HG3 1 1
11 17477 2 2 16 GLN N N -4.757 -3.315 -2.626 1.00 . B B . 656 GLN N 1 1
11 17478 2 2 16 GLN NE2 N -4.438 -2.989 2.650 1.00 . B B . 656 GLN NE2 1 1
11 17479 2 2 16 GLN O O -7.548 -1.624 -1.405 1.00 . B B . 656 GLN O 1 1
11 17480 2 2 16 GLN OE1 O -2.251 -2.845 2.053 1.00 . B B . 656 GLN OE1 1 1
11 17481 2 2 17 ALA C C -8.301 -0.348 -4.049 1.00 . B B . 657 ALA C 1 1
11 17482 2 2 17 ALA CA C -7.055 0.218 -3.379 1.00 . B B . 657 ALA CA 1 1
11 17483 2 2 17 ALA CB C -6.365 1.181 -4.364 1.00 . B B . 657 ALA CB 1 1
11 17484 2 2 17 ALA H H -5.206 -0.777 -3.324 1.00 . B B . 657 ALA H 1 1
11 17485 2 2 17 ALA HA H -7.389 0.758 -2.504 1.00 . B B . 657 ALA HA 1 1
11 17486 2 2 17 ALA HB1 H -6.024 0.638 -5.271 1.00 . B B . 657 ALA HB1 1 1
11 17487 2 2 17 ALA HB2 H -7.050 2.000 -4.670 1.00 . B B . 657 ALA HB2 1 1
11 17488 2 2 17 ALA HB3 H -5.475 1.639 -3.878 1.00 . B B . 657 ALA HB3 1 1
11 17489 2 2 17 ALA N N -6.126 -0.800 -2.915 1.00 . B B . 657 ALA N 1 1
11 17490 2 2 17 ALA O O -9.306 0.346 -4.231 1.00 . B B . 657 ALA O 1 1
11 17491 2 2 18 TRP C C -9.988 -3.046 -3.484 1.00 . B B . 658 TRP C 1 1
11 17492 2 2 18 TRP CA C -9.389 -2.446 -4.750 1.00 . B B . 658 TRP CA 1 1
11 17493 2 2 18 TRP CB C -8.933 -3.545 -5.743 1.00 . B B . 658 TRP CB 1 1
11 17494 2 2 18 TRP CD1 C -11.290 -4.650 -6.013 1.00 . B B . 658 TRP CD1 1 1
11 17495 2 2 18 TRP CD2 C -9.818 -5.077 -7.652 1.00 . B B . 658 TRP CD2 1 1
11 17496 2 2 18 TRP CE2 C -11.011 -5.789 -7.915 1.00 . B B . 658 TRP CE2 1 1
11 17497 2 2 18 TRP CE3 C -8.732 -5.141 -8.520 1.00 . B B . 658 TRP CE3 1 1
11 17498 2 2 18 TRP CG C -10.015 -4.372 -6.416 1.00 . B B . 658 TRP CG 1 1
11 17499 2 2 18 TRP CH2 C -10.033 -6.653 -9.927 1.00 . B B . 658 TRP CH2 1 1
11 17500 2 2 18 TRP CZ2 C -11.120 -6.596 -9.040 1.00 . B B . 658 TRP CZ2 1 1
11 17501 2 2 18 TRP CZ3 C -8.861 -5.921 -9.676 1.00 . B B . 658 TRP CZ3 1 1
11 17502 2 2 18 TRP H H -7.386 -2.141 -4.363 1.00 . B B . 658 TRP H 1 1
11 17503 2 2 18 TRP HA H -10.144 -1.825 -5.209 1.00 . B B . 658 TRP HA 1 1
11 17504 2 2 18 TRP HB2 H -8.333 -3.050 -6.536 1.00 . B B . 658 TRP HB2 1 1
11 17505 2 2 18 TRP HB3 H -8.241 -4.253 -5.240 1.00 . B B . 658 TRP HB3 1 1
11 17506 2 2 18 TRP HD1 H -11.775 -4.237 -5.141 1.00 . B B . 658 TRP HD1 1 1
11 17507 2 2 18 TRP HE1 H -12.911 -5.645 -6.871 1.00 . B B . 658 TRP HE1 1 1
11 17508 2 2 18 TRP HE3 H -7.816 -4.603 -8.328 1.00 . B B . 658 TRP HE3 1 1
11 17509 2 2 18 TRP HH2 H -10.097 -7.273 -10.810 1.00 . B B . 658 TRP HH2 1 1
11 17510 2 2 18 TRP HZ2 H -12.011 -7.172 -9.233 1.00 . B B . 658 TRP HZ2 1 1
11 17511 2 2 18 TRP HZ3 H -8.034 -5.985 -10.368 1.00 . B B . 658 TRP HZ3 1 1
11 17512 2 2 18 TRP N N -8.249 -1.641 -4.418 1.00 . B B . 658 TRP N 1 1
11 17513 2 2 18 TRP NE1 N -11.901 -5.501 -6.901 1.00 . B B . 658 TRP NE1 1 1
11 17514 2 2 18 TRP O O -11.139 -2.771 -3.155 1.00 . B B . 658 TRP O 1 1
11 17515 2 2 19 VAL C C -10.006 -4.238 -0.377 1.00 . B B . 659 VAL C 1 1
11 17516 2 2 19 VAL CA C -9.839 -4.811 -1.781 1.00 . B B . 659 VAL CA 1 1
11 17517 2 2 19 VAL CB C -9.094 -6.149 -1.752 1.00 . B B . 659 VAL CB 1 1
11 17518 2 2 19 VAL CG1 C -7.830 -6.127 -0.865 1.00 . B B . 659 VAL CG1 1 1
11 17519 2 2 19 VAL CG2 C -10.056 -7.282 -1.340 1.00 . B B . 659 VAL CG2 1 1
11 17520 2 2 19 VAL H H -8.275 -4.079 -2.993 1.00 . B B . 659 VAL H 1 1
11 17521 2 2 19 VAL HA H -10.838 -5.026 -2.130 1.00 . B B . 659 VAL HA 1 1
11 17522 2 2 19 VAL HB H -8.767 -6.355 -2.798 1.00 . B B . 659 VAL HB 1 1
11 17523 2 2 19 VAL HG11 H -7.276 -7.082 -0.980 1.00 . B B . 659 VAL HG11 1 1
11 17524 2 2 19 VAL HG12 H -7.160 -5.299 -1.164 1.00 . B B . 659 VAL HG12 1 1
11 17525 2 2 19 VAL HG13 H -8.098 -6.016 0.206 1.00 . B B . 659 VAL HG13 1 1
11 17526 2 2 19 VAL HG21 H -10.944 -7.297 -2.006 1.00 . B B . 659 VAL HG21 1 1
11 17527 2 2 19 VAL HG22 H -10.401 -7.141 -0.294 1.00 . B B . 659 VAL HG22 1 1
11 17528 2 2 19 VAL HG23 H -9.546 -8.264 -1.414 1.00 . B B . 659 VAL HG23 1 1
11 17529 2 2 19 VAL N N -9.242 -3.916 -2.763 1.00 . B B . 659 VAL N 1 1
11 17530 2 2 19 VAL O O -10.754 -4.782 0.433 1.00 . B B . 659 VAL O 1 1
11 17531 2 2 20 THR C C -10.089 -1.201 1.251 1.00 . B B . 660 THR C 1 1
11 17532 2 2 20 THR CA C -9.332 -2.543 1.295 1.00 . B B . 660 THR CA 1 1
11 17533 2 2 20 THR CB C -7.933 -2.261 1.819 1.00 . B B . 660 THR CB 1 1
11 17534 2 2 20 THR CG2 C -7.961 -1.771 3.276 1.00 . B B . 660 THR CG2 1 1
11 17535 2 2 20 THR H H -8.766 -2.621 -0.717 1.00 . B B . 660 THR H 1 1
11 17536 2 2 20 THR HA H -9.847 -3.190 1.991 1.00 . B B . 660 THR HA 1 1
11 17537 2 2 20 THR HB H -7.450 -1.500 1.166 1.00 . B B . 660 THR HB 1 1
11 17538 2 2 20 THR HG1 H -7.510 -3.903 0.998 1.00 . B B . 660 THR HG1 1 1
11 17539 2 2 20 THR HG21 H -8.528 -0.819 3.356 1.00 . B B . 660 THR HG21 1 1
11 17540 2 2 20 THR HG22 H -6.929 -1.596 3.644 1.00 . B B . 660 THR HG22 1 1
11 17541 2 2 20 THR HG23 H -8.450 -2.528 3.926 1.00 . B B . 660 THR HG23 1 1
11 17542 2 2 20 THR N N -9.303 -3.143 -0.036 1.00 . B B . 660 THR N 1 1
11 17543 2 2 20 THR O O -9.669 -0.296 0.481 1.00 . B B . 660 THR O 1 1
11 17544 2 2 20 THR OXT O -11.077 -1.059 2.020 1.00 . B B . 660 THR OXT 1 1
11 17545 2 2 20 THR OG1 O -7.152 -3.450 1.770 1.00 . B B . 660 THR OG1 1 1
12 17546 1 1 1 THR C C -4.007 10.816 -28.899 1.00 . A A . 94 THR C 1 1
12 17547 1 1 1 THR CA C -2.624 10.295 -28.579 1.00 . A A . 94 THR CA 1 1
12 17548 1 1 1 THR CB C -2.433 8.779 -28.776 1.00 . A A . 94 THR CB 1 1
12 17549 1 1 1 THR CG2 C -3.360 7.942 -27.878 1.00 . A A . 94 THR CG2 1 1
12 17550 1 1 1 THR H1 H -2.924 10.936 -26.387 1.00 . A A . 94 THR H1 1 1
12 17551 1 1 1 THR HA H -1.940 10.806 -29.239 1.00 . A A . 94 THR HA 1 1
12 17552 1 1 1 THR HB H -1.375 8.532 -28.519 1.00 . A A . 94 THR HB 1 1
12 17553 1 1 1 THR HG1 H -2.335 7.476 -30.205 1.00 . A A . 94 THR HG1 1 1
12 17554 1 1 1 THR HG21 H -3.228 8.192 -26.805 1.00 . A A . 94 THR HG21 1 1
12 17555 1 1 1 THR HG22 H -4.426 8.099 -28.145 1.00 . A A . 94 THR HG22 1 1
12 17556 1 1 1 THR HG23 H -3.139 6.860 -28.000 1.00 . A A . 94 THR HG23 1 1
12 17557 1 1 1 THR N N -2.248 10.700 -27.180 1.00 . A A . 94 THR N 1 1
12 17558 1 1 1 THR O O -4.465 11.731 -28.219 1.00 . A A . 94 THR O 1 1
12 17559 1 1 1 THR OG1 O -2.650 8.384 -30.127 1.00 . A A . 94 THR OG1 1 1
12 17560 1 1 2 GLN C C -7.062 10.886 -29.412 1.00 . A A . 95 GLN C 1 1
12 17561 1 1 2 GLN CA C -5.983 10.680 -30.460 1.00 . A A . 95 GLN CA 1 1
12 17562 1 1 2 GLN CB C -6.470 9.666 -31.528 1.00 . A A . 95 GLN CB 1 1
12 17563 1 1 2 GLN CD C -8.118 9.168 -33.421 1.00 . A A . 95 GLN CD 1 1
12 17564 1 1 2 GLN CG C -7.798 10.060 -32.218 1.00 . A A . 95 GLN CG 1 1
12 17565 1 1 2 GLN H H -4.240 9.491 -30.394 1.00 . A A . 95 GLN H 1 1
12 17566 1 1 2 GLN HA H -5.827 11.639 -30.937 1.00 . A A . 95 GLN HA 1 1
12 17567 1 1 2 GLN HB2 H -5.677 9.592 -32.306 1.00 . A A . 95 GLN HB2 1 1
12 17568 1 1 2 GLN HB3 H -6.572 8.661 -31.062 1.00 . A A . 95 GLN HB3 1 1
12 17569 1 1 2 GLN HE21 H -8.218 7.484 -32.257 1.00 . A A . 95 GLN HE21 1 1
12 17570 1 1 2 GLN HE22 H -8.514 7.266 -33.962 1.00 . A A . 95 GLN HE22 1 1
12 17571 1 1 2 GLN HG2 H -8.649 10.013 -31.507 1.00 . A A . 95 GLN HG2 1 1
12 17572 1 1 2 GLN HG3 H -7.718 11.101 -32.602 1.00 . A A . 95 GLN HG3 1 1
12 17573 1 1 2 GLN N N -4.696 10.257 -29.922 1.00 . A A . 95 GLN N 1 1
12 17574 1 1 2 GLN NE2 N -8.303 7.847 -33.180 1.00 . A A . 95 GLN NE2 1 1
12 17575 1 1 2 GLN O O -7.807 11.867 -29.442 1.00 . A A . 95 GLN O 1 1
12 17576 1 1 2 GLN OE1 O -8.218 9.649 -34.550 1.00 . A A . 95 GLN OE1 1 1
12 17577 1 1 3 LYS C C -6.869 9.702 -26.142 1.00 . A A . 96 LYS C 1 1
12 17578 1 1 3 LYS CA C -7.826 10.220 -27.181 1.00 . A A . 96 LYS CA 1 1
12 17579 1 1 3 LYS CB C -9.203 9.521 -27.068 1.00 . A A . 96 LYS CB 1 1
12 17580 1 1 3 LYS CD C -10.763 11.504 -27.618 1.00 . A A . 96 LYS CD 1 1
12 17581 1 1 3 LYS CE C -11.312 12.332 -28.789 1.00 . A A . 96 LYS CE 1 1
12 17582 1 1 3 LYS CG C -10.256 10.107 -28.028 1.00 . A A . 96 LYS CG 1 1
12 17583 1 1 3 LYS H H -6.575 9.154 -28.426 1.00 . A A . 96 LYS H 1 1
12 17584 1 1 3 LYS HA H -7.919 11.285 -27.022 1.00 . A A . 96 LYS HA 1 1
12 17585 1 1 3 LYS HB2 H -9.072 8.440 -27.302 1.00 . A A . 96 LYS HB2 1 1
12 17586 1 1 3 LYS HB3 H -9.592 9.598 -26.028 1.00 . A A . 96 LYS HB3 1 1
12 17587 1 1 3 LYS HD2 H -11.577 11.357 -26.872 1.00 . A A . 96 LYS HD2 1 1
12 17588 1 1 3 LYS HD3 H -9.962 12.077 -27.103 1.00 . A A . 96 LYS HD3 1 1
12 17589 1 1 3 LYS HE2 H -11.881 11.681 -29.486 1.00 . A A . 96 LYS HE2 1 1
12 17590 1 1 3 LYS HE3 H -11.984 13.135 -28.415 1.00 . A A . 96 LYS HE3 1 1
12 17591 1 1 3 LYS HG2 H -9.819 10.139 -29.051 1.00 . A A . 96 LYS HG2 1 1
12 17592 1 1 3 LYS HG3 H -11.130 9.417 -28.073 1.00 . A A . 96 LYS HG3 1 1
12 17593 1 1 3 LYS HZ1 H -10.476 13.128 -30.533 1.00 . A A . 96 LYS HZ1 1 1
12 17594 1 1 3 LYS HZ2 H -9.991 13.903 -29.107 1.00 . A A . 96 LYS HZ2 1 1
12 17595 1 1 3 LYS HZ3 H -9.326 12.400 -29.497 1.00 . A A . 96 LYS HZ3 1 1
12 17596 1 1 3 LYS N N -7.153 9.967 -28.433 1.00 . A A . 96 LYS N 1 1
12 17597 1 1 3 LYS NZ N -10.211 12.984 -29.539 1.00 . A A . 96 LYS NZ 1 1
12 17598 1 1 3 LYS O O -6.151 8.739 -26.405 1.00 . A A . 96 LYS O 1 1
12 17599 1 1 4 MET C C -4.401 10.437 -24.269 1.00 . A A . 97 MET C 1 1
12 17600 1 1 4 MET CA C -5.849 10.125 -23.905 1.00 . A A . 97 MET CA 1 1
12 17601 1 1 4 MET CB C -5.974 8.722 -23.255 1.00 . A A . 97 MET CB 1 1
12 17602 1 1 4 MET CE C -7.149 5.688 -23.006 1.00 . A A . 97 MET CE 1 1
12 17603 1 1 4 MET CG C -7.396 8.416 -22.744 1.00 . A A . 97 MET CG 1 1
12 17604 1 1 4 MET H H -7.428 11.135 -24.805 1.00 . A A . 97 MET H 1 1
12 17605 1 1 4 MET HA H -6.105 10.835 -23.132 1.00 . A A . 97 MET HA 1 1
12 17606 1 1 4 MET HB2 H -5.685 7.949 -24.001 1.00 . A A . 97 MET HB2 1 1
12 17607 1 1 4 MET HB3 H -5.274 8.640 -22.394 1.00 . A A . 97 MET HB3 1 1
12 17608 1 1 4 MET HE1 H -6.112 5.799 -23.389 1.00 . A A . 97 MET HE1 1 1
12 17609 1 1 4 MET HE2 H -7.846 5.782 -23.866 1.00 . A A . 97 MET HE2 1 1
12 17610 1 1 4 MET HE3 H -7.246 4.655 -22.604 1.00 . A A . 97 MET HE3 1 1
12 17611 1 1 4 MET HG2 H -7.739 9.287 -22.141 1.00 . A A . 97 MET HG2 1 1
12 17612 1 1 4 MET HG3 H -8.081 8.333 -23.614 1.00 . A A . 97 MET HG3 1 1
12 17613 1 1 4 MET N N -6.804 10.377 -24.971 1.00 . A A . 97 MET N 1 1
12 17614 1 1 4 MET O O -4.017 10.607 -25.431 1.00 . A A . 97 MET O 1 1
12 17615 1 1 4 MET SD S -7.523 6.917 -21.721 1.00 . A A . 97 MET SD 1 1
12 17616 1 1 5 SER C C -1.606 10.589 -21.997 1.00 . A A . 98 SER C 1 1
12 17617 1 1 5 SER CA C -2.128 10.852 -23.382 1.00 . A A . 98 SER CA 1 1
12 17618 1 1 5 SER CB C -1.803 12.322 -23.783 1.00 . A A . 98 SER CB 1 1
12 17619 1 1 5 SER H H -3.796 10.380 -22.292 1.00 . A A . 98 SER H 1 1
12 17620 1 1 5 SER HA H -1.664 10.144 -24.053 1.00 . A A . 98 SER HA 1 1
12 17621 1 1 5 SER HB2 H -2.350 13.018 -23.106 1.00 . A A . 98 SER HB2 1 1
12 17622 1 1 5 SER HB3 H -0.713 12.526 -23.690 1.00 . A A . 98 SER HB3 1 1
12 17623 1 1 5 SER HG H -1.984 13.518 -25.294 1.00 . A A . 98 SER HG 1 1
12 17624 1 1 5 SER N N -3.537 10.551 -23.247 1.00 . A A . 98 SER N 1 1
12 17625 1 1 5 SER O O -2.369 10.142 -21.140 1.00 . A A . 98 SER O 1 1
12 17626 1 1 5 SER OG O -2.178 12.583 -25.138 1.00 . A A . 98 SER OG 1 1
12 17627 1 1 6 GLU C C -0.200 11.708 -19.442 1.00 . A A . 99 GLU C 1 1
12 17628 1 1 6 GLU CA C 0.306 10.687 -20.447 1.00 . A A . 99 GLU CA 1 1
12 17629 1 1 6 GLU CB C 1.835 10.831 -20.589 1.00 . A A . 99 GLU CB 1 1
12 17630 1 1 6 GLU CD C 3.788 10.218 -22.073 1.00 . A A . 99 GLU CD 1 1
12 17631 1 1 6 GLU CG C 2.461 9.741 -21.490 1.00 . A A . 99 GLU CG 1 1
12 17632 1 1 6 GLU H H 0.321 11.191 -22.435 1.00 . A A . 99 GLU H 1 1
12 17633 1 1 6 GLU HA H 0.074 9.696 -20.082 1.00 . A A . 99 GLU HA 1 1
12 17634 1 1 6 GLU HB2 H 2.047 11.836 -21.028 1.00 . A A . 99 GLU HB2 1 1
12 17635 1 1 6 GLU HB3 H 2.331 10.792 -19.594 1.00 . A A . 99 GLU HB3 1 1
12 17636 1 1 6 GLU HG2 H 2.637 8.815 -20.907 1.00 . A A . 99 GLU HG2 1 1
12 17637 1 1 6 GLU HG3 H 1.808 9.498 -22.353 1.00 . A A . 99 GLU HG3 1 1
12 17638 1 1 6 GLU N N -0.312 10.861 -21.740 1.00 . A A . 99 GLU N 1 1
12 17639 1 1 6 GLU O O -0.096 12.918 -19.638 1.00 . A A . 99 GLU O 1 1
12 17640 1 1 6 GLU OE1 O 3.738 11.172 -22.894 1.00 . A A . 99 GLU OE1 1 1
12 17641 1 1 6 GLU OE2 O 4.841 9.629 -21.723 1.00 . A A . 99 GLU OE2 1 1
12 17642 1 1 7 LYS C C -1.083 11.234 -16.018 1.00 . A A . 100 LYS C 1 1
12 17643 1 1 7 LYS CA C -1.236 12.071 -17.256 1.00 . A A . 100 LYS CA 1 1
12 17644 1 1 7 LYS CB C -2.723 12.482 -17.420 1.00 . A A . 100 LYS CB 1 1
12 17645 1 1 7 LYS CD C -2.657 14.787 -16.285 1.00 . A A . 100 LYS CD 1 1
12 17646 1 1 7 LYS CE C -3.345 15.788 -15.342 1.00 . A A . 100 LYS CE 1 1
12 17647 1 1 7 LYS CG C -3.295 13.387 -16.310 1.00 . A A . 100 LYS CG 1 1
12 17648 1 1 7 LYS H H -0.921 10.249 -18.193 1.00 . A A . 100 LYS H 1 1
12 17649 1 1 7 LYS HA H -0.588 12.935 -17.176 1.00 . A A . 100 LYS HA 1 1
12 17650 1 1 7 LYS HB2 H -2.826 13.011 -18.393 1.00 . A A . 100 LYS HB2 1 1
12 17651 1 1 7 LYS HB3 H -3.342 11.559 -17.487 1.00 . A A . 100 LYS HB3 1 1
12 17652 1 1 7 LYS HD2 H -1.580 14.708 -16.017 1.00 . A A . 100 LYS HD2 1 1
12 17653 1 1 7 LYS HD3 H -2.712 15.204 -17.317 1.00 . A A . 100 LYS HD3 1 1
12 17654 1 1 7 LYS HE2 H -2.916 16.802 -15.495 1.00 . A A . 100 LYS HE2 1 1
12 17655 1 1 7 LYS HE3 H -4.438 15.823 -15.542 1.00 . A A . 100 LYS HE3 1 1
12 17656 1 1 7 LYS HG2 H -4.387 13.504 -16.500 1.00 . A A . 100 LYS HG2 1 1
12 17657 1 1 7 LYS HG3 H -3.184 12.889 -15.321 1.00 . A A . 100 LYS HG3 1 1
12 17658 1 1 7 LYS HZ1 H -3.525 16.101 -13.261 1.00 . A A . 100 LYS HZ1 1 1
12 17659 1 1 7 LYS HZ2 H -3.469 14.452 -13.704 1.00 . A A . 100 LYS HZ2 1 1
12 17660 1 1 7 LYS HZ3 H -2.089 15.279 -13.727 1.00 . A A . 100 LYS HZ3 1 1
12 17661 1 1 7 LYS N N -0.791 11.227 -18.336 1.00 . A A . 100 LYS N 1 1
12 17662 1 1 7 LYS NZ N -3.138 15.418 -13.933 1.00 . A A . 100 LYS NZ 1 1
12 17663 1 1 7 LYS O O -1.532 10.093 -16.017 1.00 . A A . 100 LYS O 1 1
12 17664 1 1 8 ASP C C -1.111 10.110 -13.156 1.00 . A A . 101 ASP C 1 1
12 17665 1 1 8 ASP CA C -0.185 11.223 -13.644 1.00 . A A . 101 ASP CA 1 1
12 17666 1 1 8 ASP CB C -0.114 12.385 -12.608 1.00 . A A . 101 ASP CB 1 1
12 17667 1 1 8 ASP CG C -1.182 13.430 -12.884 1.00 . A A . 101 ASP CG 1 1
12 17668 1 1 8 ASP H H -0.138 12.735 -15.029 1.00 . A A . 101 ASP H 1 1
12 17669 1 1 8 ASP HA H 0.792 10.761 -13.702 1.00 . A A . 101 ASP HA 1 1
12 17670 1 1 8 ASP HB2 H -0.211 12.020 -11.566 1.00 . A A . 101 ASP HB2 1 1
12 17671 1 1 8 ASP HB3 H 0.871 12.889 -12.707 1.00 . A A . 101 ASP HB3 1 1
12 17672 1 1 8 ASP N N -0.450 11.789 -14.962 1.00 . A A . 101 ASP N 1 1
12 17673 1 1 8 ASP O O -0.719 8.945 -13.074 1.00 . A A . 101 ASP O 1 1
12 17674 1 1 8 ASP OD1 O -2.402 13.117 -12.799 1.00 . A A . 101 ASP OD1 1 1
12 17675 1 1 8 ASP OD2 O -0.817 14.568 -13.288 1.00 . A A . 101 ASP OD2 1 1
12 17676 1 1 9 THR C C -3.656 8.391 -13.310 1.00 . A A . 102 THR C 1 1
12 17677 1 1 9 THR CA C -3.383 9.521 -12.342 1.00 . A A . 102 THR CA 1 1
12 17678 1 1 9 THR CB C -4.703 10.196 -11.979 1.00 . A A . 102 THR CB 1 1
12 17679 1 1 9 THR CG2 C -4.471 11.121 -10.773 1.00 . A A . 102 THR CG2 1 1
12 17680 1 1 9 THR H H -2.615 11.441 -12.855 1.00 . A A . 102 THR H 1 1
12 17681 1 1 9 THR HA H -2.985 9.059 -11.449 1.00 . A A . 102 THR HA 1 1
12 17682 1 1 9 THR HB H -5.461 9.428 -11.698 1.00 . A A . 102 THR HB 1 1
12 17683 1 1 9 THR HG1 H -5.987 11.429 -12.699 1.00 . A A . 102 THR HG1 1 1
12 17684 1 1 9 THR HG21 H -5.425 11.577 -10.439 1.00 . A A . 102 THR HG21 1 1
12 17685 1 1 9 THR HG22 H -4.044 10.549 -9.923 1.00 . A A . 102 THR HG22 1 1
12 17686 1 1 9 THR HG23 H -3.767 11.939 -11.031 1.00 . A A . 102 THR HG23 1 1
12 17687 1 1 9 THR N N -2.370 10.450 -12.824 1.00 . A A . 102 THR N 1 1
12 17688 1 1 9 THR O O -3.510 7.221 -12.971 1.00 . A A . 102 THR O 1 1
12 17689 1 1 9 THR OG1 O -5.205 10.993 -13.048 1.00 . A A . 102 THR OG1 1 1
12 17690 1 1 10 LYS C C -3.124 6.851 -15.930 1.00 . A A . 103 LYS C 1 1
12 17691 1 1 10 LYS CA C -4.331 7.709 -15.579 1.00 . A A . 103 LYS CA 1 1
12 17692 1 1 10 LYS CB C -4.983 8.322 -16.845 1.00 . A A . 103 LYS CB 1 1
12 17693 1 1 10 LYS CD C -6.168 6.091 -17.520 1.00 . A A . 103 LYS CD 1 1
12 17694 1 1 10 LYS CE C -6.277 5.033 -18.628 1.00 . A A . 103 LYS CE 1 1
12 17695 1 1 10 LYS CG C -5.339 7.314 -17.964 1.00 . A A . 103 LYS CG 1 1
12 17696 1 1 10 LYS H H -4.165 9.666 -14.781 1.00 . A A . 103 LYS H 1 1
12 17697 1 1 10 LYS HA H -5.054 7.042 -15.133 1.00 . A A . 103 LYS HA 1 1
12 17698 1 1 10 LYS HB2 H -5.916 8.843 -16.531 1.00 . A A . 103 LYS HB2 1 1
12 17699 1 1 10 LYS HB3 H -4.299 9.093 -17.267 1.00 . A A . 103 LYS HB3 1 1
12 17700 1 1 10 LYS HD2 H -5.670 5.620 -16.646 1.00 . A A . 103 LYS HD2 1 1
12 17701 1 1 10 LYS HD3 H -7.179 6.422 -17.200 1.00 . A A . 103 LYS HD3 1 1
12 17702 1 1 10 LYS HE2 H -7.002 5.354 -19.405 1.00 . A A . 103 LYS HE2 1 1
12 17703 1 1 10 LYS HE3 H -5.284 4.870 -19.104 1.00 . A A . 103 LYS HE3 1 1
12 17704 1 1 10 LYS HG2 H -5.893 7.848 -18.768 1.00 . A A . 103 LYS HG2 1 1
12 17705 1 1 10 LYS HG3 H -4.388 6.941 -18.407 1.00 . A A . 103 LYS HG3 1 1
12 17706 1 1 10 LYS HZ1 H -5.989 3.316 -17.486 1.00 . A A . 103 LYS HZ1 1 1
12 17707 1 1 10 LYS HZ2 H -6.903 3.073 -18.919 1.00 . A A . 103 LYS HZ2 1 1
12 17708 1 1 10 LYS HZ3 H -7.612 3.827 -17.556 1.00 . A A . 103 LYS HZ3 1 1
12 17709 1 1 10 LYS N N -4.040 8.703 -14.562 1.00 . A A . 103 LYS N 1 1
12 17710 1 1 10 LYS NZ N -6.725 3.738 -18.081 1.00 . A A . 103 LYS NZ 1 1
12 17711 1 1 10 LYS O O -3.265 5.642 -16.094 1.00 . A A . 103 LYS O 1 1
12 17712 1 1 11 GLU C C -0.527 5.685 -14.966 1.00 . A A . 104 GLU C 1 1
12 17713 1 1 11 GLU CA C -0.642 6.707 -16.074 1.00 . A A . 104 GLU CA 1 1
12 17714 1 1 11 GLU CB C 0.581 7.664 -16.045 1.00 . A A . 104 GLU CB 1 1
12 17715 1 1 11 GLU CD C 2.526 6.297 -15.034 1.00 . A A . 104 GLU CD 1 1
12 17716 1 1 11 GLU CG C 1.966 7.002 -16.265 1.00 . A A . 104 GLU CG 1 1
12 17717 1 1 11 GLU H H -1.805 8.435 -15.871 1.00 . A A . 104 GLU H 1 1
12 17718 1 1 11 GLU HA H -0.646 6.166 -17.009 1.00 . A A . 104 GLU HA 1 1
12 17719 1 1 11 GLU HB2 H 0.435 8.399 -16.869 1.00 . A A . 104 GLU HB2 1 1
12 17720 1 1 11 GLU HB3 H 0.595 8.247 -15.099 1.00 . A A . 104 GLU HB3 1 1
12 17721 1 1 11 GLU HG2 H 1.900 6.268 -17.093 1.00 . A A . 104 GLU HG2 1 1
12 17722 1 1 11 GLU HG3 H 2.700 7.788 -16.545 1.00 . A A . 104 GLU HG3 1 1
12 17723 1 1 11 GLU N N -1.900 7.432 -15.977 1.00 . A A . 104 GLU N 1 1
12 17724 1 1 11 GLU O O -0.436 4.491 -15.231 1.00 . A A . 104 GLU O 1 1
12 17725 1 1 11 GLU OE1 O 2.829 6.964 -14.011 1.00 . A A . 104 GLU OE1 1 1
12 17726 1 1 11 GLU OE2 O 2.658 5.044 -15.068 1.00 . A A . 104 GLU OE2 1 1
12 17727 1 1 12 GLU C C -1.605 4.186 -12.500 1.00 . A A . 105 GLU C 1 1
12 17728 1 1 12 GLU CA C -0.525 5.257 -12.537 1.00 . A A . 105 GLU CA 1 1
12 17729 1 1 12 GLU CB C -0.527 6.097 -11.239 1.00 . A A . 105 GLU CB 1 1
12 17730 1 1 12 GLU CD C 0.785 4.470 -9.673 1.00 . A A . 105 GLU CD 1 1
12 17731 1 1 12 GLU CG C -0.472 5.314 -9.903 1.00 . A A . 105 GLU CG 1 1
12 17732 1 1 12 GLU H H -0.690 7.113 -13.498 1.00 . A A . 105 GLU H 1 1
12 17733 1 1 12 GLU HA H 0.416 4.738 -12.612 1.00 . A A . 105 GLU HA 1 1
12 17734 1 1 12 GLU HB2 H 0.344 6.792 -11.281 1.00 . A A . 105 GLU HB2 1 1
12 17735 1 1 12 GLU HB3 H -1.443 6.731 -11.235 1.00 . A A . 105 GLU HB3 1 1
12 17736 1 1 12 GLU HG2 H -0.520 6.054 -9.074 1.00 . A A . 105 GLU HG2 1 1
12 17737 1 1 12 GLU HG3 H -1.352 4.644 -9.814 1.00 . A A . 105 GLU HG3 1 1
12 17738 1 1 12 GLU N N -0.607 6.126 -13.693 1.00 . A A . 105 GLU N 1 1
12 17739 1 1 12 GLU O O -1.347 3.028 -12.175 1.00 . A A . 105 GLU O 1 1
12 17740 1 1 12 GLU OE1 O 1.602 4.260 -10.602 1.00 . A A . 105 GLU OE1 1 1
12 17741 1 1 12 GLU OE2 O 0.925 4.016 -8.498 1.00 . A A . 105 GLU OE2 1 1
12 17742 1 1 13 ILE C C -3.698 2.562 -14.109 1.00 . A A . 106 ILE C 1 1
12 17743 1 1 13 ILE CA C -3.940 3.568 -12.988 1.00 . A A . 106 ILE CA 1 1
12 17744 1 1 13 ILE CB C -5.297 4.257 -13.119 1.00 . A A . 106 ILE CB 1 1
12 17745 1 1 13 ILE CD1 C -6.684 6.162 -12.071 1.00 . A A . 106 ILE CD1 1 1
12 17746 1 1 13 ILE CG1 C -5.571 5.130 -11.866 1.00 . A A . 106 ILE CG1 1 1
12 17747 1 1 13 ILE CG2 C -6.417 3.207 -13.291 1.00 . A A . 106 ILE CG2 1 1
12 17748 1 1 13 ILE H H -3.057 5.493 -13.094 1.00 . A A . 106 ILE H 1 1
12 17749 1 1 13 ILE HA H -3.957 3.001 -12.068 1.00 . A A . 106 ILE HA 1 1
12 17750 1 1 13 ILE HB H -5.275 4.925 -14.010 1.00 . A A . 106 ILE HB 1 1
12 17751 1 1 13 ILE HD11 H -6.822 6.769 -11.150 1.00 . A A . 106 ILE HD11 1 1
12 17752 1 1 13 ILE HD12 H -7.641 5.660 -12.305 1.00 . A A . 106 ILE HD12 1 1
12 17753 1 1 13 ILE HD13 H -6.428 6.848 -12.908 1.00 . A A . 106 ILE HD13 1 1
12 17754 1 1 13 ILE HG12 H -5.829 4.468 -11.013 1.00 . A A . 106 ILE HG12 1 1
12 17755 1 1 13 ILE HG13 H -4.655 5.686 -11.574 1.00 . A A . 106 ILE HG13 1 1
12 17756 1 1 13 ILE HG21 H -6.392 2.484 -12.447 1.00 . A A . 106 ILE HG21 1 1
12 17757 1 1 13 ILE HG22 H -6.317 2.646 -14.243 1.00 . A A . 106 ILE HG22 1 1
12 17758 1 1 13 ILE HG23 H -7.411 3.691 -13.285 1.00 . A A . 106 ILE HG23 1 1
12 17759 1 1 13 ILE N N -2.851 4.526 -12.887 1.00 . A A . 106 ILE N 1 1
12 17760 1 1 13 ILE O O -3.885 1.361 -13.919 1.00 . A A . 106 ILE O 1 1
12 17761 1 1 14 LEU C C -1.658 1.245 -16.018 1.00 . A A . 107 LEU C 1 1
12 17762 1 1 14 LEU CA C -2.846 2.118 -16.395 1.00 . A A . 107 LEU CA 1 1
12 17763 1 1 14 LEU CB C -2.557 2.940 -17.682 1.00 . A A . 107 LEU CB 1 1
12 17764 1 1 14 LEU CD1 C -1.146 1.433 -19.259 1.00 . A A . 107 LEU CD1 1 1
12 17765 1 1 14 LEU CD2 C -3.677 1.247 -19.280 1.00 . A A . 107 LEU CD2 1 1
12 17766 1 1 14 LEU CG C -2.476 2.178 -19.033 1.00 . A A . 107 LEU CG 1 1
12 17767 1 1 14 LEU H H -3.109 3.990 -15.478 1.00 . A A . 107 LEU H 1 1
12 17768 1 1 14 LEU HA H -3.682 1.457 -16.573 1.00 . A A . 107 LEU HA 1 1
12 17769 1 1 14 LEU HB2 H -3.387 3.674 -17.782 1.00 . A A . 107 LEU HB2 1 1
12 17770 1 1 14 LEU HB3 H -1.629 3.535 -17.540 1.00 . A A . 107 LEU HB3 1 1
12 17771 1 1 14 LEU HD11 H -1.077 0.537 -18.610 1.00 . A A . 107 LEU HD11 1 1
12 17772 1 1 14 LEU HD12 H -0.285 2.101 -19.043 1.00 . A A . 107 LEU HD12 1 1
12 17773 1 1 14 LEU HD13 H -1.077 1.096 -20.314 1.00 . A A . 107 LEU HD13 1 1
12 17774 1 1 14 LEU HD21 H -3.633 0.825 -20.308 1.00 . A A . 107 LEU HD21 1 1
12 17775 1 1 14 LEU HD22 H -3.674 0.399 -18.563 1.00 . A A . 107 LEU HD22 1 1
12 17776 1 1 14 LEU HD23 H -4.634 1.799 -19.185 1.00 . A A . 107 LEU HD23 1 1
12 17777 1 1 14 LEU HG H -2.517 2.969 -19.824 1.00 . A A . 107 LEU HG 1 1
12 17778 1 1 14 LEU N N -3.234 3.001 -15.304 1.00 . A A . 107 LEU N 1 1
12 17779 1 1 14 LEU O O -1.653 0.040 -16.268 1.00 . A A . 107 LEU O 1 1
12 17780 1 1 15 LYS C C 0.048 0.051 -13.786 1.00 . A A . 108 LYS C 1 1
12 17781 1 1 15 LYS CA C 0.492 1.106 -14.776 1.00 . A A . 108 LYS CA 1 1
12 17782 1 1 15 LYS CB C 1.495 2.093 -14.128 1.00 . A A . 108 LYS CB 1 1
12 17783 1 1 15 LYS CD C 4.021 2.385 -13.612 1.00 . A A . 108 LYS CD 1 1
12 17784 1 1 15 LYS CE C 4.161 3.440 -12.495 1.00 . A A . 108 LYS CE 1 1
12 17785 1 1 15 LYS CG C 2.786 1.456 -13.583 1.00 . A A . 108 LYS CG 1 1
12 17786 1 1 15 LYS H H -0.616 2.822 -15.217 1.00 . A A . 108 LYS H 1 1
12 17787 1 1 15 LYS HA H 0.990 0.589 -15.583 1.00 . A A . 108 LYS HA 1 1
12 17788 1 1 15 LYS HB2 H 1.776 2.816 -14.927 1.00 . A A . 108 LYS HB2 1 1
12 17789 1 1 15 LYS HB3 H 0.995 2.675 -13.325 1.00 . A A . 108 LYS HB3 1 1
12 17790 1 1 15 LYS HD2 H 4.918 1.726 -13.532 1.00 . A A . 108 LYS HD2 1 1
12 17791 1 1 15 LYS HD3 H 4.076 2.886 -14.603 1.00 . A A . 108 LYS HD3 1 1
12 17792 1 1 15 LYS HE2 H 4.059 2.971 -11.492 1.00 . A A . 108 LYS HE2 1 1
12 17793 1 1 15 LYS HE3 H 5.168 3.908 -12.570 1.00 . A A . 108 LYS HE3 1 1
12 17794 1 1 15 LYS HG2 H 2.618 1.056 -12.561 1.00 . A A . 108 LYS HG2 1 1
12 17795 1 1 15 LYS HG3 H 3.026 0.589 -14.244 1.00 . A A . 108 LYS HG3 1 1
12 17796 1 1 15 LYS HZ1 H 2.395 4.379 -11.868 1.00 . A A . 108 LYS HZ1 1 1
12 17797 1 1 15 LYS HZ2 H 2.795 4.595 -13.607 1.00 . A A . 108 LYS HZ2 1 1
12 17798 1 1 15 LYS HZ3 H 3.573 5.464 -12.449 1.00 . A A . 108 LYS HZ3 1 1
12 17799 1 1 15 LYS N N -0.635 1.817 -15.348 1.00 . A A . 108 LYS N 1 1
12 17800 1 1 15 LYS NZ N 3.170 4.521 -12.601 1.00 . A A . 108 LYS NZ 1 1
12 17801 1 1 15 LYS O O 0.425 -1.109 -13.907 1.00 . A A . 108 LYS O 1 1
12 17802 1 1 16 ALA C C -2.242 -1.633 -12.659 1.00 . A A . 109 ALA C 1 1
12 17803 1 1 16 ALA CA C -1.468 -0.543 -11.927 1.00 . A A . 109 ALA CA 1 1
12 17804 1 1 16 ALA CB C -2.392 0.190 -10.936 1.00 . A A . 109 ALA CB 1 1
12 17805 1 1 16 ALA H H -1.109 1.367 -12.710 1.00 . A A . 109 ALA H 1 1
12 17806 1 1 16 ALA HA H -0.683 -1.037 -11.374 1.00 . A A . 109 ALA HA 1 1
12 17807 1 1 16 ALA HB1 H -2.817 -0.517 -10.194 1.00 . A A . 109 ALA HB1 1 1
12 17808 1 1 16 ALA HB2 H -3.222 0.698 -11.470 1.00 . A A . 109 ALA HB2 1 1
12 17809 1 1 16 ALA HB3 H -1.813 0.967 -10.391 1.00 . A A . 109 ALA HB3 1 1
12 17810 1 1 16 ALA N N -0.837 0.400 -12.827 1.00 . A A . 109 ALA N 1 1
12 17811 1 1 16 ALA O O -2.079 -2.812 -12.360 1.00 . A A . 109 ALA O 1 1
12 17812 1 1 17 PHE C C -2.788 -3.172 -15.253 1.00 . A A . 110 PHE C 1 1
12 17813 1 1 17 PHE CA C -3.743 -2.213 -14.554 1.00 . A A . 110 PHE CA 1 1
12 17814 1 1 17 PHE CB C -4.620 -1.471 -15.608 1.00 . A A . 110 PHE CB 1 1
12 17815 1 1 17 PHE CD1 C -6.604 -3.009 -15.847 1.00 . A A . 110 PHE CD1 1 1
12 17816 1 1 17 PHE CD2 C -5.066 -2.836 -17.704 1.00 . A A . 110 PHE CD2 1 1
12 17817 1 1 17 PHE CE1 C -7.346 -3.968 -16.546 1.00 . A A . 110 PHE CE1 1 1
12 17818 1 1 17 PHE CE2 C -5.796 -3.810 -18.401 1.00 . A A . 110 PHE CE2 1 1
12 17819 1 1 17 PHE CG C -5.460 -2.433 -16.414 1.00 . A A . 110 PHE CG 1 1
12 17820 1 1 17 PHE CZ C -6.936 -4.374 -17.821 1.00 . A A . 110 PHE CZ 1 1
12 17821 1 1 17 PHE H H -3.219 -0.295 -13.869 1.00 . A A . 110 PHE H 1 1
12 17822 1 1 17 PHE HA H -4.380 -2.822 -13.923 1.00 . A A . 110 PHE HA 1 1
12 17823 1 1 17 PHE HB2 H -5.309 -0.770 -15.088 1.00 . A A . 110 PHE HB2 1 1
12 17824 1 1 17 PHE HB3 H -3.986 -0.883 -16.302 1.00 . A A . 110 PHE HB3 1 1
12 17825 1 1 17 PHE HD1 H -6.889 -2.735 -14.844 1.00 . A A . 110 PHE HD1 1 1
12 17826 1 1 17 PHE HD2 H -4.168 -2.424 -18.140 1.00 . A A . 110 PHE HD2 1 1
12 17827 1 1 17 PHE HE1 H -8.220 -4.413 -16.099 1.00 . A A . 110 PHE HE1 1 1
12 17828 1 1 17 PHE HE2 H -5.477 -4.153 -19.376 1.00 . A A . 110 PHE HE2 1 1
12 17829 1 1 17 PHE HZ H -7.485 -5.139 -18.348 1.00 . A A . 110 PHE HZ 1 1
12 17830 1 1 17 PHE N N -3.060 -1.273 -13.678 1.00 . A A . 110 PHE N 1 1
12 17831 1 1 17 PHE O O -3.015 -4.375 -15.250 1.00 . A A . 110 PHE O 1 1
12 17832 1 1 18 LYS C C 0.137 -4.345 -15.597 1.00 . A A . 111 LYS C 1 1
12 17833 1 1 18 LYS CA C -0.737 -3.537 -16.547 1.00 . A A . 111 LYS CA 1 1
12 17834 1 1 18 LYS CB C 0.123 -2.728 -17.541 1.00 . A A . 111 LYS CB 1 1
12 17835 1 1 18 LYS CD C 1.550 -2.878 -19.691 1.00 . A A . 111 LYS CD 1 1
12 17836 1 1 18 LYS CE C 0.546 -2.495 -20.789 1.00 . A A . 111 LYS CE 1 1
12 17837 1 1 18 LYS CG C 0.947 -3.622 -18.487 1.00 . A A . 111 LYS CG 1 1
12 17838 1 1 18 LYS H H -1.533 -1.684 -15.904 1.00 . A A . 111 LYS H 1 1
12 17839 1 1 18 LYS HA H -1.301 -4.256 -17.126 1.00 . A A . 111 LYS HA 1 1
12 17840 1 1 18 LYS HB2 H -0.577 -2.107 -18.141 1.00 . A A . 111 LYS HB2 1 1
12 17841 1 1 18 LYS HB3 H 0.793 -2.032 -16.991 1.00 . A A . 111 LYS HB3 1 1
12 17842 1 1 18 LYS HD2 H 2.048 -1.956 -19.316 1.00 . A A . 111 LYS HD2 1 1
12 17843 1 1 18 LYS HD3 H 2.341 -3.521 -20.142 1.00 . A A . 111 LYS HD3 1 1
12 17844 1 1 18 LYS HE2 H -0.323 -1.948 -20.365 1.00 . A A . 111 LYS HE2 1 1
12 17845 1 1 18 LYS HE3 H 1.048 -1.840 -21.537 1.00 . A A . 111 LYS HE3 1 1
12 17846 1 1 18 LYS HG2 H 1.778 -4.079 -17.900 1.00 . A A . 111 LYS HG2 1 1
12 17847 1 1 18 LYS HG3 H 0.316 -4.466 -18.845 1.00 . A A . 111 LYS HG3 1 1
12 17848 1 1 18 LYS HZ1 H 0.847 -4.328 -21.814 1.00 . A A . 111 LYS HZ1 1 1
12 17849 1 1 18 LYS HZ2 H -0.570 -3.480 -22.301 1.00 . A A . 111 LYS HZ2 1 1
12 17850 1 1 18 LYS HZ3 H -0.412 -4.402 -20.874 1.00 . A A . 111 LYS HZ3 1 1
12 17851 1 1 18 LYS N N -1.689 -2.680 -15.860 1.00 . A A . 111 LYS N 1 1
12 17852 1 1 18 LYS NZ N 0.051 -3.681 -21.502 1.00 . A A . 111 LYS NZ 1 1
12 17853 1 1 18 LYS O O 0.570 -5.447 -15.918 1.00 . A A . 111 LYS O 1 1
12 17854 1 1 19 LEU C C 0.115 -5.715 -12.784 1.00 . A A . 112 LEU C 1 1
12 17855 1 1 19 LEU CA C 1.031 -4.626 -13.327 1.00 . A A . 112 LEU CA 1 1
12 17856 1 1 19 LEU CB C 1.489 -3.710 -12.170 1.00 . A A . 112 LEU CB 1 1
12 17857 1 1 19 LEU CD1 C 2.951 -1.814 -11.348 1.00 . A A . 112 LEU CD1 1 1
12 17858 1 1 19 LEU CD2 C 3.987 -3.660 -12.725 1.00 . A A . 112 LEU CD2 1 1
12 17859 1 1 19 LEU CG C 2.719 -2.828 -12.481 1.00 . A A . 112 LEU CG 1 1
12 17860 1 1 19 LEU H H 0.137 -2.907 -14.127 1.00 . A A . 112 LEU H 1 1
12 17861 1 1 19 LEU HA H 1.882 -5.139 -13.751 1.00 . A A . 112 LEU HA 1 1
12 17862 1 1 19 LEU HB2 H 0.640 -3.045 -11.895 1.00 . A A . 112 LEU HB2 1 1
12 17863 1 1 19 LEU HB3 H 1.733 -4.334 -11.288 1.00 . A A . 112 LEU HB3 1 1
12 17864 1 1 19 LEU HD11 H 3.175 -2.341 -10.397 1.00 . A A . 112 LEU HD11 1 1
12 17865 1 1 19 LEU HD12 H 3.806 -1.150 -11.596 1.00 . A A . 112 LEU HD12 1 1
12 17866 1 1 19 LEU HD13 H 2.047 -1.184 -11.206 1.00 . A A . 112 LEU HD13 1 1
12 17867 1 1 19 LEU HD21 H 3.868 -4.310 -13.619 1.00 . A A . 112 LEU HD21 1 1
12 17868 1 1 19 LEU HD22 H 4.202 -4.302 -11.846 1.00 . A A . 112 LEU HD22 1 1
12 17869 1 1 19 LEU HD23 H 4.856 -2.992 -12.901 1.00 . A A . 112 LEU HD23 1 1
12 17870 1 1 19 LEU HG H 2.510 -2.251 -13.412 1.00 . A A . 112 LEU HG 1 1
12 17871 1 1 19 LEU N N 0.391 -3.849 -14.371 1.00 . A A . 112 LEU N 1 1
12 17872 1 1 19 LEU O O 0.579 -6.780 -12.392 1.00 . A A . 112 LEU O 1 1
12 17873 1 1 20 PHE C C -2.172 -7.488 -13.827 1.00 . A A . 113 PHE C 1 1
12 17874 1 1 20 PHE CA C -2.206 -6.542 -12.635 1.00 . A A . 113 PHE CA 1 1
12 17875 1 1 20 PHE CB C -3.651 -5.988 -12.495 1.00 . A A . 113 PHE CB 1 1
12 17876 1 1 20 PHE CD1 C -3.281 -4.924 -10.216 1.00 . A A . 113 PHE CD1 1 1
12 17877 1 1 20 PHE CD2 C -5.191 -6.361 -10.557 1.00 . A A . 113 PHE CD2 1 1
12 17878 1 1 20 PHE CE1 C -3.652 -4.752 -8.878 1.00 . A A . 113 PHE CE1 1 1
12 17879 1 1 20 PHE CE2 C -5.562 -6.188 -9.222 1.00 . A A . 113 PHE CE2 1 1
12 17880 1 1 20 PHE CG C -4.039 -5.743 -11.066 1.00 . A A . 113 PHE CG 1 1
12 17881 1 1 20 PHE CZ C -4.797 -5.376 -8.382 1.00 . A A . 113 PHE CZ 1 1
12 17882 1 1 20 PHE H H -1.581 -4.559 -12.909 1.00 . A A . 113 PHE H 1 1
12 17883 1 1 20 PHE HA H -1.948 -7.140 -11.775 1.00 . A A . 113 PHE HA 1 1
12 17884 1 1 20 PHE HB2 H -3.802 -5.045 -13.053 1.00 . A A . 113 PHE HB2 1 1
12 17885 1 1 20 PHE HB3 H -4.369 -6.720 -12.910 1.00 . A A . 113 PHE HB3 1 1
12 17886 1 1 20 PHE HD1 H -2.391 -4.440 -10.580 1.00 . A A . 113 PHE HD1 1 1
12 17887 1 1 20 PHE HD2 H -5.770 -7.018 -11.187 1.00 . A A . 113 PHE HD2 1 1
12 17888 1 1 20 PHE HE1 H -3.048 -4.135 -8.235 1.00 . A A . 113 PHE HE1 1 1
12 17889 1 1 20 PHE HE2 H -6.434 -6.688 -8.844 1.00 . A A . 113 PHE HE2 1 1
12 17890 1 1 20 PHE HZ H -5.090 -5.246 -7.354 1.00 . A A . 113 PHE HZ 1 1
12 17891 1 1 20 PHE N N -1.219 -5.486 -12.773 1.00 . A A . 113 PHE N 1 1
12 17892 1 1 20 PHE O O -1.935 -8.686 -13.671 1.00 . A A . 113 PHE O 1 1
12 17893 1 1 21 ASP C C -0.973 -8.114 -16.740 1.00 . A A . 114 ASP C 1 1
12 17894 1 1 21 ASP CA C -2.386 -7.704 -16.303 1.00 . A A . 114 ASP CA 1 1
12 17895 1 1 21 ASP CB C -3.120 -6.875 -17.396 1.00 . A A . 114 ASP CB 1 1
12 17896 1 1 21 ASP CG C -3.653 -7.716 -18.550 1.00 . A A . 114 ASP CG 1 1
12 17897 1 1 21 ASP H H -2.575 -5.972 -15.149 1.00 . A A . 114 ASP H 1 1
12 17898 1 1 21 ASP HA H -2.949 -8.609 -16.127 1.00 . A A . 114 ASP HA 1 1
12 17899 1 1 21 ASP HB2 H -3.997 -6.369 -16.940 1.00 . A A . 114 ASP HB2 1 1
12 17900 1 1 21 ASP HB3 H -2.449 -6.095 -17.808 1.00 . A A . 114 ASP HB3 1 1
12 17901 1 1 21 ASP N N -2.377 -6.962 -15.055 1.00 . A A . 114 ASP N 1 1
12 17902 1 1 21 ASP O O -0.537 -7.899 -17.867 1.00 . A A . 114 ASP O 1 1
12 17903 1 1 21 ASP OD1 O -3.546 -8.968 -18.530 1.00 . A A . 114 ASP OD1 1 1
12 17904 1 1 21 ASP OD2 O -4.200 -7.100 -19.500 1.00 . A A . 114 ASP OD2 1 1
12 17905 1 1 22 ASP C C 1.016 -10.442 -17.125 1.00 . A A . 115 ASP C 1 1
12 17906 1 1 22 ASP CA C 1.040 -9.446 -15.963 1.00 . A A . 115 ASP CA 1 1
12 17907 1 1 22 ASP CB C 1.314 -10.081 -14.557 1.00 . A A . 115 ASP CB 1 1
12 17908 1 1 22 ASP CG C 2.591 -10.891 -14.356 1.00 . A A . 115 ASP CG 1 1
12 17909 1 1 22 ASP H H -0.648 -8.842 -14.904 1.00 . A A . 115 ASP H 1 1
12 17910 1 1 22 ASP HA H 1.779 -8.691 -16.197 1.00 . A A . 115 ASP HA 1 1
12 17911 1 1 22 ASP HB2 H 1.321 -9.259 -13.810 1.00 . A A . 115 ASP HB2 1 1
12 17912 1 1 22 ASP HB3 H 0.477 -10.765 -14.295 1.00 . A A . 115 ASP HB3 1 1
12 17913 1 1 22 ASP N N -0.250 -8.797 -15.826 1.00 . A A . 115 ASP N 1 1
12 17914 1 1 22 ASP O O 1.971 -10.595 -17.885 1.00 . A A . 115 ASP O 1 1
12 17915 1 1 22 ASP OD1 O 3.186 -11.390 -15.341 1.00 . A A . 115 ASP OD1 1 1
12 17916 1 1 22 ASP OD2 O 2.870 -11.235 -13.174 1.00 . A A . 115 ASP OD2 1 1
12 17917 1 1 23 ASP C C -0.662 -11.396 -19.720 1.00 . A A . 116 ASP C 1 1
12 17918 1 1 23 ASP CA C -0.358 -12.068 -18.380 1.00 . A A . 116 ASP CA 1 1
12 17919 1 1 23 ASP CB C -1.508 -13.038 -17.986 1.00 . A A . 116 ASP CB 1 1
12 17920 1 1 23 ASP CG C -1.225 -13.682 -16.636 1.00 . A A . 116 ASP CG 1 1
12 17921 1 1 23 ASP H H -0.938 -10.894 -16.768 1.00 . A A . 116 ASP H 1 1
12 17922 1 1 23 ASP HA H 0.555 -12.630 -18.514 1.00 . A A . 116 ASP HA 1 1
12 17923 1 1 23 ASP HB2 H -2.467 -12.483 -17.912 1.00 . A A . 116 ASP HB2 1 1
12 17924 1 1 23 ASP HB3 H -1.610 -13.839 -18.746 1.00 . A A . 116 ASP HB3 1 1
12 17925 1 1 23 ASP N N -0.145 -11.099 -17.330 1.00 . A A . 116 ASP N 1 1
12 17926 1 1 23 ASP O O -0.694 -12.068 -20.750 1.00 . A A . 116 ASP O 1 1
12 17927 1 1 23 ASP OD1 O -0.216 -14.434 -16.513 1.00 . A A . 116 ASP OD1 1 1
12 17928 1 1 23 ASP OD2 O -1.998 -13.414 -15.679 1.00 . A A . 116 ASP OD2 1 1
12 17929 1 1 24 GLU C C -2.360 -9.677 -21.692 1.00 . A A . 117 GLU C 1 1
12 17930 1 1 24 GLU CA C -1.178 -9.203 -20.868 1.00 . A A . 117 GLU CA 1 1
12 17931 1 1 24 GLU CB C 0.072 -8.921 -21.746 1.00 . A A . 117 GLU CB 1 1
12 17932 1 1 24 GLU CD C 0.754 -6.527 -21.195 1.00 . A A . 117 GLU CD 1 1
12 17933 1 1 24 GLU CG C 1.113 -7.999 -21.062 1.00 . A A . 117 GLU CG 1 1
12 17934 1 1 24 GLU H H -0.775 -9.534 -18.868 1.00 . A A . 117 GLU H 1 1
12 17935 1 1 24 GLU HA H -1.494 -8.257 -20.452 1.00 . A A . 117 GLU HA 1 1
12 17936 1 1 24 GLU HB2 H 0.548 -9.900 -21.971 1.00 . A A . 117 GLU HB2 1 1
12 17937 1 1 24 GLU HB3 H -0.222 -8.463 -22.718 1.00 . A A . 117 GLU HB3 1 1
12 17938 1 1 24 GLU HG2 H 1.194 -8.252 -19.983 1.00 . A A . 117 GLU HG2 1 1
12 17939 1 1 24 GLU HG3 H 2.105 -8.152 -21.533 1.00 . A A . 117 GLU HG3 1 1
12 17940 1 1 24 GLU N N -0.873 -10.052 -19.725 1.00 . A A . 117 GLU N 1 1
12 17941 1 1 24 GLU O O -2.262 -9.880 -22.903 1.00 . A A . 117 GLU O 1 1
12 17942 1 1 24 GLU OE1 O -0.306 -6.084 -20.668 1.00 . A A . 117 GLU OE1 1 1
12 17943 1 1 24 GLU OE2 O 1.526 -5.756 -21.840 1.00 . A A . 117 GLU OE2 1 1
12 17944 1 1 25 THR C C -5.826 -9.414 -21.887 1.00 . A A . 118 THR C 1 1
12 17945 1 1 25 THR CA C -4.702 -10.417 -21.698 1.00 . A A . 118 THR CA 1 1
12 17946 1 1 25 THR CB C -5.207 -11.692 -21.030 1.00 . A A . 118 THR CB 1 1
12 17947 1 1 25 THR CG2 C -5.783 -11.431 -19.635 1.00 . A A . 118 THR CG2 1 1
12 17948 1 1 25 THR H H -3.590 -9.604 -20.044 1.00 . A A . 118 THR H 1 1
12 17949 1 1 25 THR HA H -4.429 -10.717 -22.699 1.00 . A A . 118 THR HA 1 1
12 17950 1 1 25 THR HB H -4.342 -12.392 -20.930 1.00 . A A . 118 THR HB 1 1
12 17951 1 1 25 THR HG1 H -6.818 -11.630 -22.061 1.00 . A A . 118 THR HG1 1 1
12 17952 1 1 25 THR HG21 H -6.060 -12.388 -19.148 1.00 . A A . 118 THR HG21 1 1
12 17953 1 1 25 THR HG22 H -6.698 -10.814 -19.706 1.00 . A A . 118 THR HG22 1 1
12 17954 1 1 25 THR HG23 H -5.049 -10.906 -18.987 1.00 . A A . 118 THR HG23 1 1
12 17955 1 1 25 THR N N -3.530 -9.855 -21.042 1.00 . A A . 118 THR N 1 1
12 17956 1 1 25 THR O O -6.793 -9.716 -22.586 1.00 . A A . 118 THR O 1 1
12 17957 1 1 25 THR OG1 O -6.197 -12.337 -21.822 1.00 . A A . 118 THR OG1 1 1
12 17958 1 1 26 GLY C C -7.803 -6.938 -20.702 1.00 . A A . 119 GLY C 1 1
12 17959 1 1 26 GLY CA C -6.650 -7.095 -21.645 1.00 . A A . 119 GLY CA 1 1
12 17960 1 1 26 GLY H H -5.036 -7.950 -20.609 1.00 . A A . 119 GLY H 1 1
12 17961 1 1 26 GLY HA2 H -6.063 -6.195 -21.562 1.00 . A A . 119 GLY HA2 1 1
12 17962 1 1 26 GLY HA3 H -7.057 -7.241 -22.633 1.00 . A A . 119 GLY HA3 1 1
12 17963 1 1 26 GLY N N -5.761 -8.198 -21.297 1.00 . A A . 119 GLY N 1 1
12 17964 1 1 26 GLY O O -8.425 -5.878 -20.625 1.00 . A A . 119 GLY O 1 1
12 17965 1 1 27 LYS C C -8.543 -8.804 -17.780 1.00 . A A . 120 LYS C 1 1
12 17966 1 1 27 LYS CA C -9.117 -8.003 -18.923 1.00 . A A . 120 LYS CA 1 1
12 17967 1 1 27 LYS CB C -10.478 -8.588 -19.389 1.00 . A A . 120 LYS CB 1 1
12 17968 1 1 27 LYS CD C -12.744 -8.073 -20.609 1.00 . A A . 120 LYS CD 1 1
12 17969 1 1 27 LYS CE C -13.809 -6.986 -20.908 1.00 . A A . 120 LYS CE 1 1
12 17970 1 1 27 LYS CG C -11.409 -7.545 -20.045 1.00 . A A . 120 LYS CG 1 1
12 17971 1 1 27 LYS H H -7.571 -8.834 -20.054 1.00 . A A . 120 LYS H 1 1
12 17972 1 1 27 LYS HA H -9.255 -7.002 -18.551 1.00 . A A . 120 LYS HA 1 1
12 17973 1 1 27 LYS HB2 H -10.280 -9.436 -20.076 1.00 . A A . 120 LYS HB2 1 1
12 17974 1 1 27 LYS HB3 H -11.019 -8.992 -18.510 1.00 . A A . 120 LYS HB3 1 1
12 17975 1 1 27 LYS HD2 H -12.514 -8.618 -21.552 1.00 . A A . 120 LYS HD2 1 1
12 17976 1 1 27 LYS HD3 H -13.178 -8.815 -19.906 1.00 . A A . 120 LYS HD3 1 1
12 17977 1 1 27 LYS HE2 H -13.347 -6.086 -21.363 1.00 . A A . 120 LYS HE2 1 1
12 17978 1 1 27 LYS HE3 H -14.548 -7.407 -21.625 1.00 . A A . 120 LYS HE3 1 1
12 17979 1 1 27 LYS HG2 H -11.652 -6.820 -19.244 1.00 . A A . 120 LYS HG2 1 1
12 17980 1 1 27 LYS HG3 H -10.853 -7.012 -20.847 1.00 . A A . 120 LYS HG3 1 1
12 17981 1 1 27 LYS HZ1 H -15.590 -6.715 -19.815 1.00 . A A . 120 LYS HZ1 1 1
12 17982 1 1 27 LYS HZ2 H -14.382 -5.606 -19.311 1.00 . A A . 120 LYS HZ2 1 1
12 17983 1 1 27 LYS HZ3 H -14.299 -7.224 -18.898 1.00 . A A . 120 LYS HZ3 1 1
12 17984 1 1 27 LYS N N -8.116 -8.003 -19.958 1.00 . A A . 120 LYS N 1 1
12 17985 1 1 27 LYS NZ N -14.567 -6.578 -19.701 1.00 . A A . 120 LYS NZ 1 1
12 17986 1 1 27 LYS O O -7.954 -9.863 -17.969 1.00 . A A . 120 LYS O 1 1
12 17987 1 1 28 ILE C C -9.139 -10.143 -15.048 1.00 . A A . 121 ILE C 1 1
12 17988 1 1 28 ILE CA C -8.194 -9.001 -15.358 1.00 . A A . 121 ILE CA 1 1
12 17989 1 1 28 ILE CB C -8.015 -8.081 -14.149 1.00 . A A . 121 ILE CB 1 1
12 17990 1 1 28 ILE CD1 C -7.082 -5.752 -13.574 1.00 . A A . 121 ILE CD1 1 1
12 17991 1 1 28 ILE CG1 C -6.932 -7.013 -14.432 1.00 . A A . 121 ILE CG1 1 1
12 17992 1 1 28 ILE CG2 C -7.652 -8.887 -12.878 1.00 . A A . 121 ILE CG2 1 1
12 17993 1 1 28 ILE H H -9.142 -7.423 -16.380 1.00 . A A . 121 ILE H 1 1
12 17994 1 1 28 ILE HA H -7.223 -9.425 -15.584 1.00 . A A . 121 ILE HA 1 1
12 17995 1 1 28 ILE HB H -8.968 -7.550 -13.969 1.00 . A A . 121 ILE HB 1 1
12 17996 1 1 28 ILE HD11 H -6.206 -5.085 -13.717 1.00 . A A . 121 ILE HD11 1 1
12 17997 1 1 28 ILE HD12 H -7.989 -5.188 -13.870 1.00 . A A . 121 ILE HD12 1 1
12 17998 1 1 28 ILE HD13 H -7.166 -6.002 -12.499 1.00 . A A . 121 ILE HD13 1 1
12 17999 1 1 28 ILE HG12 H -5.939 -7.479 -14.248 1.00 . A A . 121 ILE HG12 1 1
12 18000 1 1 28 ILE HG13 H -6.952 -6.710 -15.499 1.00 . A A . 121 ILE HG13 1 1
12 18001 1 1 28 ILE HG21 H -8.456 -9.598 -12.598 1.00 . A A . 121 ILE HG21 1 1
12 18002 1 1 28 ILE HG22 H -6.716 -9.459 -13.042 1.00 . A A . 121 ILE HG22 1 1
12 18003 1 1 28 ILE HG23 H -7.500 -8.200 -12.022 1.00 . A A . 121 ILE HG23 1 1
12 18004 1 1 28 ILE N N -8.681 -8.309 -16.536 1.00 . A A . 121 ILE N 1 1
12 18005 1 1 28 ILE O O -10.203 -9.976 -14.448 1.00 . A A . 121 ILE O 1 1
12 18006 1 1 29 SER C C -9.182 -13.008 -13.736 1.00 . A A . 122 SER C 1 1
12 18007 1 1 29 SER CA C -9.362 -12.618 -15.182 1.00 . A A . 122 SER CA 1 1
12 18008 1 1 29 SER CB C -8.706 -13.779 -15.976 1.00 . A A . 122 SER CB 1 1
12 18009 1 1 29 SER H H -8.068 -11.392 -16.237 1.00 . A A . 122 SER H 1 1
12 18010 1 1 29 SER HA H -10.417 -12.545 -15.412 1.00 . A A . 122 SER HA 1 1
12 18011 1 1 29 SER HB2 H -7.671 -13.963 -15.617 1.00 . A A . 122 SER HB2 1 1
12 18012 1 1 29 SER HB3 H -9.299 -14.715 -15.876 1.00 . A A . 122 SER HB3 1 1
12 18013 1 1 29 SER HG H -9.540 -13.371 -17.694 1.00 . A A . 122 SER HG 1 1
12 18014 1 1 29 SER N N -8.750 -11.349 -15.504 1.00 . A A . 122 SER N 1 1
12 18015 1 1 29 SER O O -8.335 -12.480 -13.022 1.00 . A A . 122 SER O 1 1
12 18016 1 1 29 SER OG O -8.596 -13.459 -17.353 1.00 . A A . 122 SER OG 1 1
12 18017 1 1 30 PHE C C -8.319 -15.198 -11.794 1.00 . A A . 123 PHE C 1 1
12 18018 1 1 30 PHE CA C -9.749 -14.697 -12.001 1.00 . A A . 123 PHE CA 1 1
12 18019 1 1 30 PHE CB C -10.769 -15.866 -11.923 1.00 . A A . 123 PHE CB 1 1
12 18020 1 1 30 PHE CD1 C -11.145 -16.009 -9.438 1.00 . A A . 123 PHE CD1 1 1
12 18021 1 1 30 PHE CD2 C -10.080 -17.874 -10.564 1.00 . A A . 123 PHE CD2 1 1
12 18022 1 1 30 PHE CE1 C -11.022 -16.681 -8.220 1.00 . A A . 123 PHE CE1 1 1
12 18023 1 1 30 PHE CE2 C -9.954 -18.544 -9.344 1.00 . A A . 123 PHE CE2 1 1
12 18024 1 1 30 PHE CG C -10.681 -16.604 -10.620 1.00 . A A . 123 PHE CG 1 1
12 18025 1 1 30 PHE CZ C -10.435 -17.948 -8.173 1.00 . A A . 123 PHE CZ 1 1
12 18026 1 1 30 PHE H H -10.674 -14.385 -13.846 1.00 . A A . 123 PHE H 1 1
12 18027 1 1 30 PHE HA H -9.944 -13.978 -11.218 1.00 . A A . 123 PHE HA 1 1
12 18028 1 1 30 PHE HB2 H -11.801 -15.464 -12.011 1.00 . A A . 123 PHE HB2 1 1
12 18029 1 1 30 PHE HB3 H -10.610 -16.583 -12.755 1.00 . A A . 123 PHE HB3 1 1
12 18030 1 1 30 PHE HD1 H -11.595 -15.028 -9.462 1.00 . A A . 123 PHE HD1 1 1
12 18031 1 1 30 PHE HD2 H -9.706 -18.328 -11.467 1.00 . A A . 123 PHE HD2 1 1
12 18032 1 1 30 PHE HE1 H -11.378 -16.226 -7.312 1.00 . A A . 123 PHE HE1 1 1
12 18033 1 1 30 PHE HE2 H -9.490 -19.517 -9.294 1.00 . A A . 123 PHE HE2 1 1
12 18034 1 1 30 PHE HZ H -10.358 -18.467 -7.233 1.00 . A A . 123 PHE HZ 1 1
12 18035 1 1 30 PHE N N -9.931 -14.035 -13.283 1.00 . A A . 123 PHE N 1 1
12 18036 1 1 30 PHE O O -7.673 -14.927 -10.783 1.00 . A A . 123 PHE O 1 1
12 18037 1 1 31 LYS C C -5.391 -15.325 -12.792 1.00 . A A . 124 LYS C 1 1
12 18038 1 1 31 LYS CA C -6.426 -16.436 -12.771 1.00 . A A . 124 LYS CA 1 1
12 18039 1 1 31 LYS CB C -6.187 -17.406 -13.955 1.00 . A A . 124 LYS CB 1 1
12 18040 1 1 31 LYS CD C -6.873 -19.604 -12.766 1.00 . A A . 124 LYS CD 1 1
12 18041 1 1 31 LYS CE C -7.777 -20.848 -12.741 1.00 . A A . 124 LYS CE 1 1
12 18042 1 1 31 LYS CG C -7.090 -18.661 -13.967 1.00 . A A . 124 LYS CG 1 1
12 18043 1 1 31 LYS H H -8.317 -16.155 -13.594 1.00 . A A . 124 LYS H 1 1
12 18044 1 1 31 LYS HA H -6.281 -16.956 -11.836 1.00 . A A . 124 LYS HA 1 1
12 18045 1 1 31 LYS HB2 H -6.343 -16.853 -14.910 1.00 . A A . 124 LYS HB2 1 1
12 18046 1 1 31 LYS HB3 H -5.127 -17.743 -13.940 1.00 . A A . 124 LYS HB3 1 1
12 18047 1 1 31 LYS HD2 H -5.804 -19.912 -12.728 1.00 . A A . 124 LYS HD2 1 1
12 18048 1 1 31 LYS HD3 H -7.085 -19.035 -11.833 1.00 . A A . 124 LYS HD3 1 1
12 18049 1 1 31 LYS HE2 H -7.629 -21.406 -11.791 1.00 . A A . 124 LYS HE2 1 1
12 18050 1 1 31 LYS HE3 H -8.845 -20.553 -12.821 1.00 . A A . 124 LYS HE3 1 1
12 18051 1 1 31 LYS HG2 H -8.156 -18.348 -14.002 1.00 . A A . 124 LYS HG2 1 1
12 18052 1 1 31 LYS HG3 H -6.874 -19.210 -14.911 1.00 . A A . 124 LYS HG3 1 1
12 18053 1 1 31 LYS HZ1 H -8.082 -22.602 -13.815 1.00 . A A . 124 LYS HZ1 1 1
12 18054 1 1 31 LYS HZ2 H -7.611 -21.277 -14.765 1.00 . A A . 124 LYS HZ2 1 1
12 18055 1 1 31 LYS HZ3 H -6.470 -22.071 -13.794 1.00 . A A . 124 LYS HZ3 1 1
12 18056 1 1 31 LYS N N -7.779 -15.932 -12.789 1.00 . A A . 124 LYS N 1 1
12 18057 1 1 31 LYS NZ N -7.463 -21.766 -13.861 1.00 . A A . 124 LYS NZ 1 1
12 18058 1 1 31 LYS O O -4.381 -15.421 -12.103 1.00 . A A . 124 LYS O 1 1
12 18059 1 1 32 ASN C C -4.824 -12.308 -12.243 1.00 . A A . 125 ASN C 1 1
12 18060 1 1 32 ASN CA C -4.769 -13.063 -13.571 1.00 . A A . 125 ASN CA 1 1
12 18061 1 1 32 ASN CB C -5.122 -12.144 -14.773 1.00 . A A . 125 ASN CB 1 1
12 18062 1 1 32 ASN CG C -4.261 -10.880 -14.789 1.00 . A A . 125 ASN CG 1 1
12 18063 1 1 32 ASN H H -6.500 -14.137 -14.027 1.00 . A A . 125 ASN H 1 1
12 18064 1 1 32 ASN HA H -3.755 -13.416 -13.702 1.00 . A A . 125 ASN HA 1 1
12 18065 1 1 32 ASN HB2 H -4.966 -12.690 -15.725 1.00 . A A . 125 ASN HB2 1 1
12 18066 1 1 32 ASN HB3 H -6.180 -11.825 -14.702 1.00 . A A . 125 ASN HB3 1 1
12 18067 1 1 32 ASN HD21 H -2.542 -11.963 -15.165 1.00 . A A . 125 ASN HD21 1 1
12 18068 1 1 32 ASN HD22 H -2.362 -10.266 -14.630 1.00 . A A . 125 ASN HD22 1 1
12 18069 1 1 32 ASN N N -5.643 -14.221 -13.531 1.00 . A A . 125 ASN N 1 1
12 18070 1 1 32 ASN ND2 N -2.926 -11.045 -14.922 1.00 . A A . 125 ASN ND2 1 1
12 18071 1 1 32 ASN O O -3.802 -11.880 -11.712 1.00 . A A . 125 ASN O 1 1
12 18072 1 1 32 ASN OD1 O -4.785 -9.781 -14.606 1.00 . A A . 125 ASN OD1 1 1
12 18073 1 1 33 LEU C C -5.415 -12.375 -9.269 1.00 . A A . 126 LEU C 1 1
12 18074 1 1 33 LEU CA C -6.188 -11.596 -10.320 1.00 . A A . 126 LEU CA 1 1
12 18075 1 1 33 LEU CB C -7.676 -11.521 -9.913 1.00 . A A . 126 LEU CB 1 1
12 18076 1 1 33 LEU CD1 C -7.663 -9.188 -8.887 1.00 . A A . 126 LEU CD1 1 1
12 18077 1 1 33 LEU CD2 C -9.357 -10.877 -8.132 1.00 . A A . 126 LEU CD2 1 1
12 18078 1 1 33 LEU CG C -7.929 -10.681 -8.645 1.00 . A A . 126 LEU CG 1 1
12 18079 1 1 33 LEU H H -6.877 -12.408 -12.131 1.00 . A A . 126 LEU H 1 1
12 18080 1 1 33 LEU HA H -5.781 -10.598 -10.356 1.00 . A A . 126 LEU HA 1 1
12 18081 1 1 33 LEU HB2 H -8.251 -11.069 -10.750 1.00 . A A . 126 LEU HB2 1 1
12 18082 1 1 33 LEU HB3 H -8.073 -12.548 -9.763 1.00 . A A . 126 LEU HB3 1 1
12 18083 1 1 33 LEU HD11 H -6.605 -9.011 -9.166 1.00 . A A . 126 LEU HD11 1 1
12 18084 1 1 33 LEU HD12 H -7.883 -8.603 -7.970 1.00 . A A . 126 LEU HD12 1 1
12 18085 1 1 33 LEU HD13 H -8.317 -8.809 -9.701 1.00 . A A . 126 LEU HD13 1 1
12 18086 1 1 33 LEU HD21 H -9.573 -11.953 -7.968 1.00 . A A . 126 LEU HD21 1 1
12 18087 1 1 33 LEU HD22 H -9.477 -10.348 -7.165 1.00 . A A . 126 LEU HD22 1 1
12 18088 1 1 33 LEU HD23 H -10.092 -10.464 -8.852 1.00 . A A . 126 LEU HD23 1 1
12 18089 1 1 33 LEU HG H -7.239 -11.031 -7.842 1.00 . A A . 126 LEU HG 1 1
12 18090 1 1 33 LEU N N -6.025 -12.161 -11.644 1.00 . A A . 126 LEU N 1 1
12 18091 1 1 33 LEU O O -4.717 -11.807 -8.430 1.00 . A A . 126 LEU O 1 1
12 18092 1 1 34 LYS C C -3.226 -14.577 -8.725 1.00 . A A . 127 LYS C 1 1
12 18093 1 1 34 LYS CA C -4.719 -14.546 -8.403 1.00 . A A . 127 LYS CA 1 1
12 18094 1 1 34 LYS CB C -5.386 -15.925 -8.188 1.00 . A A . 127 LYS CB 1 1
12 18095 1 1 34 LYS CD C -5.676 -18.379 -8.888 1.00 . A A . 127 LYS CD 1 1
12 18096 1 1 34 LYS CE C -6.620 -18.633 -7.694 1.00 . A A . 127 LYS CE 1 1
12 18097 1 1 34 LYS CG C -4.736 -17.158 -8.823 1.00 . A A . 127 LYS CG 1 1
12 18098 1 1 34 LYS H H -6.104 -14.186 -9.955 1.00 . A A . 127 LYS H 1 1
12 18099 1 1 34 LYS HA H -4.798 -14.066 -7.436 1.00 . A A . 127 LYS HA 1 1
12 18100 1 1 34 LYS HB2 H -5.410 -16.100 -7.088 1.00 . A A . 127 LYS HB2 1 1
12 18101 1 1 34 LYS HB3 H -6.442 -15.841 -8.530 1.00 . A A . 127 LYS HB3 1 1
12 18102 1 1 34 LYS HD2 H -6.346 -18.219 -9.766 1.00 . A A . 127 LYS HD2 1 1
12 18103 1 1 34 LYS HD3 H -5.082 -19.294 -9.096 1.00 . A A . 127 LYS HD3 1 1
12 18104 1 1 34 LYS HE2 H -7.305 -17.774 -7.537 1.00 . A A . 127 LYS HE2 1 1
12 18105 1 1 34 LYS HE3 H -7.230 -19.529 -7.942 1.00 . A A . 127 LYS HE3 1 1
12 18106 1 1 34 LYS HG2 H -4.421 -16.917 -9.865 1.00 . A A . 127 LYS HG2 1 1
12 18107 1 1 34 LYS HG3 H -3.823 -17.415 -8.244 1.00 . A A . 127 LYS HG3 1 1
12 18108 1 1 34 LYS HZ1 H -5.277 -19.706 -6.502 1.00 . A A . 127 LYS HZ1 1 1
12 18109 1 1 34 LYS HZ2 H -6.697 -19.208 -5.696 1.00 . A A . 127 LYS HZ2 1 1
12 18110 1 1 34 LYS HZ3 H -5.450 -18.075 -6.045 1.00 . A A . 127 LYS HZ3 1 1
12 18111 1 1 34 LYS N N -5.483 -13.722 -9.314 1.00 . A A . 127 LYS N 1 1
12 18112 1 1 34 LYS NZ N -5.936 -18.915 -6.410 1.00 . A A . 127 LYS NZ 1 1
12 18113 1 1 34 LYS O O -2.403 -14.693 -7.821 1.00 . A A . 127 LYS O 1 1
12 18114 1 1 35 ARG C C -0.924 -12.840 -9.733 1.00 . A A . 128 ARG C 1 1
12 18115 1 1 35 ARG CA C -1.448 -14.093 -10.405 1.00 . A A . 128 ARG CA 1 1
12 18116 1 1 35 ARG CB C -1.261 -13.961 -11.941 1.00 . A A . 128 ARG CB 1 1
12 18117 1 1 35 ARG CD C 0.197 -15.840 -12.932 1.00 . A A . 128 ARG CD 1 1
12 18118 1 1 35 ARG CG C -1.220 -15.309 -12.683 1.00 . A A . 128 ARG CG 1 1
12 18119 1 1 35 ARG CZ C 1.709 -14.185 -14.138 1.00 . A A . 128 ARG CZ 1 1
12 18120 1 1 35 ARG H H -3.484 -14.431 -10.764 1.00 . A A . 128 ARG H 1 1
12 18121 1 1 35 ARG HA H -0.818 -14.896 -10.055 1.00 . A A . 128 ARG HA 1 1
12 18122 1 1 35 ARG HB2 H -2.088 -13.360 -12.362 1.00 . A A . 128 ARG HB2 1 1
12 18123 1 1 35 ARG HB3 H -0.323 -13.410 -12.177 1.00 . A A . 128 ARG HB3 1 1
12 18124 1 1 35 ARG HD2 H 0.848 -15.700 -12.045 1.00 . A A . 128 ARG HD2 1 1
12 18125 1 1 35 ARG HD3 H 0.157 -16.923 -13.183 1.00 . A A . 128 ARG HD3 1 1
12 18126 1 1 35 ARG HE H 0.211 -15.079 -15.006 1.00 . A A . 128 ARG HE 1 1
12 18127 1 1 35 ARG HG2 H -1.799 -16.053 -12.095 1.00 . A A . 128 ARG HG2 1 1
12 18128 1 1 35 ARG HG3 H -1.743 -15.191 -13.662 1.00 . A A . 128 ARG HG3 1 1
12 18129 1 1 35 ARG HH11 H 2.299 -14.154 -12.120 1.00 . A A . 128 ARG HH11 1 1
12 18130 1 1 35 ARG HH12 H 2.713 -12.759 -13.119 1.00 . A A . 128 ARG HH12 1 1
12 18131 1 1 35 ARG HH21 H 1.168 -13.820 -16.014 1.00 . A A . 128 ARG HH21 1 1
12 18132 1 1 35 ARG HH22 H 2.493 -12.741 -15.391 1.00 . A A . 128 ARG HH22 1 1
12 18133 1 1 35 ARG N N -2.820 -14.396 -10.009 1.00 . A A . 128 ARG N 1 1
12 18134 1 1 35 ARG NE N 0.747 -15.127 -14.128 1.00 . A A . 128 ARG NE 1 1
12 18135 1 1 35 ARG NH1 N 2.385 -13.749 -13.070 1.00 . A A . 128 ARG NH1 1 1
12 18136 1 1 35 ARG NH2 N 1.911 -13.606 -15.333 1.00 . A A . 128 ARG NH2 1 1
12 18137 1 1 35 ARG O O 0.036 -12.922 -8.976 1.00 . A A . 128 ARG O 1 1
12 18138 1 1 36 VAL C C -1.116 -10.577 -7.738 1.00 . A A . 129 VAL C 1 1
12 18139 1 1 36 VAL CA C -1.103 -10.438 -9.247 1.00 . A A . 129 VAL CA 1 1
12 18140 1 1 36 VAL CB C -1.829 -9.176 -9.694 1.00 . A A . 129 VAL CB 1 1
12 18141 1 1 36 VAL CG1 C -3.339 -9.235 -9.449 1.00 . A A . 129 VAL CG1 1 1
12 18142 1 1 36 VAL CG2 C -1.255 -7.943 -8.982 1.00 . A A . 129 VAL CG2 1 1
12 18143 1 1 36 VAL H H -2.359 -11.578 -10.514 1.00 . A A . 129 VAL H 1 1
12 18144 1 1 36 VAL HA H -0.065 -10.290 -9.517 1.00 . A A . 129 VAL HA 1 1
12 18145 1 1 36 VAL HB H -1.657 -9.068 -10.793 1.00 . A A . 129 VAL HB 1 1
12 18146 1 1 36 VAL HG11 H -3.801 -8.302 -9.817 1.00 . A A . 129 VAL HG11 1 1
12 18147 1 1 36 VAL HG12 H -3.575 -9.323 -8.368 1.00 . A A . 129 VAL HG12 1 1
12 18148 1 1 36 VAL HG13 H -3.785 -10.082 -9.998 1.00 . A A . 129 VAL HG13 1 1
12 18149 1 1 36 VAL HG21 H -0.158 -7.877 -9.137 1.00 . A A . 129 VAL HG21 1 1
12 18150 1 1 36 VAL HG22 H -1.464 -7.975 -7.890 1.00 . A A . 129 VAL HG22 1 1
12 18151 1 1 36 VAL HG23 H -1.740 -7.031 -9.384 1.00 . A A . 129 VAL HG23 1 1
12 18152 1 1 36 VAL N N -1.551 -11.653 -9.921 1.00 . A A . 129 VAL N 1 1
12 18153 1 1 36 VAL O O -0.176 -10.156 -7.070 1.00 . A A . 129 VAL O 1 1
12 18154 1 1 37 ALA C C -0.973 -12.411 -5.301 1.00 . A A . 130 ALA C 1 1
12 18155 1 1 37 ALA CA C -2.187 -11.606 -5.769 1.00 . A A . 130 ALA CA 1 1
12 18156 1 1 37 ALA CB C -3.499 -12.348 -5.473 1.00 . A A . 130 ALA CB 1 1
12 18157 1 1 37 ALA H H -2.926 -11.531 -7.729 1.00 . A A . 130 ALA H 1 1
12 18158 1 1 37 ALA HA H -2.175 -10.679 -5.213 1.00 . A A . 130 ALA HA 1 1
12 18159 1 1 37 ALA HB1 H -4.361 -11.792 -5.899 1.00 . A A . 130 ALA HB1 1 1
12 18160 1 1 37 ALA HB2 H -3.487 -13.368 -5.910 1.00 . A A . 130 ALA HB2 1 1
12 18161 1 1 37 ALA HB3 H -3.672 -12.454 -4.385 1.00 . A A . 130 ALA HB3 1 1
12 18162 1 1 37 ALA N N -2.138 -11.249 -7.169 1.00 . A A . 130 ALA N 1 1
12 18163 1 1 37 ALA O O -0.347 -12.060 -4.302 1.00 . A A . 130 ALA O 1 1
12 18164 1 1 38 LYS C C 1.893 -13.262 -5.840 1.00 . A A . 131 LYS C 1 1
12 18165 1 1 38 LYS CA C 0.694 -14.187 -5.796 1.00 . A A . 131 LYS CA 1 1
12 18166 1 1 38 LYS CB C 1.036 -15.256 -6.872 1.00 . A A . 131 LYS CB 1 1
12 18167 1 1 38 LYS CD C 0.397 -17.308 -8.234 1.00 . A A . 131 LYS CD 1 1
12 18168 1 1 38 LYS CE C 1.830 -17.803 -8.538 1.00 . A A . 131 LYS CE 1 1
12 18169 1 1 38 LYS CG C 0.198 -16.533 -6.911 1.00 . A A . 131 LYS CG 1 1
12 18170 1 1 38 LYS H H -1.085 -13.767 -6.846 1.00 . A A . 131 LYS H 1 1
12 18171 1 1 38 LYS HA H 0.654 -14.630 -4.811 1.00 . A A . 131 LYS HA 1 1
12 18172 1 1 38 LYS HB2 H 0.965 -14.781 -7.875 1.00 . A A . 131 LYS HB2 1 1
12 18173 1 1 38 LYS HB3 H 2.095 -15.581 -6.737 1.00 . A A . 131 LYS HB3 1 1
12 18174 1 1 38 LYS HD2 H -0.255 -18.210 -8.169 1.00 . A A . 131 LYS HD2 1 1
12 18175 1 1 38 LYS HD3 H 0.021 -16.696 -9.082 1.00 . A A . 131 LYS HD3 1 1
12 18176 1 1 38 LYS HE2 H 2.331 -18.142 -7.607 1.00 . A A . 131 LYS HE2 1 1
12 18177 1 1 38 LYS HE3 H 1.751 -18.673 -9.231 1.00 . A A . 131 LYS HE3 1 1
12 18178 1 1 38 LYS HG2 H 0.460 -17.177 -6.043 1.00 . A A . 131 LYS HG2 1 1
12 18179 1 1 38 LYS HG3 H -0.879 -16.270 -6.815 1.00 . A A . 131 LYS HG3 1 1
12 18180 1 1 38 LYS HZ1 H 3.568 -17.246 -9.577 1.00 . A A . 131 LYS HZ1 1 1
12 18181 1 1 38 LYS HZ2 H 3.012 -15.981 -8.624 1.00 . A A . 131 LYS HZ2 1 1
12 18182 1 1 38 LYS HZ3 H 2.251 -16.277 -9.994 1.00 . A A . 131 LYS HZ3 1 1
12 18183 1 1 38 LYS N N -0.556 -13.472 -6.042 1.00 . A A . 131 LYS N 1 1
12 18184 1 1 38 LYS NZ N 2.703 -16.814 -9.211 1.00 . A A . 131 LYS NZ 1 1
12 18185 1 1 38 LYS O O 2.702 -13.239 -4.918 1.00 . A A . 131 LYS O 1 1
12 18186 1 1 39 GLU C C 3.450 -10.587 -6.357 1.00 . A A . 132 GLU C 1 1
12 18187 1 1 39 GLU CA C 3.267 -11.805 -7.255 1.00 . A A . 132 GLU CA 1 1
12 18188 1 1 39 GLU CB C 3.397 -11.387 -8.746 1.00 . A A . 132 GLU CB 1 1
12 18189 1 1 39 GLU CD C 3.010 -13.882 -9.728 1.00 . A A . 132 GLU CD 1 1
12 18190 1 1 39 GLU CG C 2.951 -12.361 -9.890 1.00 . A A . 132 GLU CG 1 1
12 18191 1 1 39 GLU H H 1.358 -12.542 -7.692 1.00 . A A . 132 GLU H 1 1
12 18192 1 1 39 GLU HA H 4.085 -12.482 -7.041 1.00 . A A . 132 GLU HA 1 1
12 18193 1 1 39 GLU HB2 H 2.812 -10.453 -8.909 1.00 . A A . 132 GLU HB2 1 1
12 18194 1 1 39 GLU HB3 H 4.465 -11.138 -8.921 1.00 . A A . 132 GLU HB3 1 1
12 18195 1 1 39 GLU HG2 H 1.899 -12.111 -10.143 1.00 . A A . 132 GLU HG2 1 1
12 18196 1 1 39 GLU HG3 H 3.543 -12.105 -10.795 1.00 . A A . 132 GLU HG3 1 1
12 18197 1 1 39 GLU N N 2.041 -12.508 -6.955 1.00 . A A . 132 GLU N 1 1
12 18198 1 1 39 GLU O O 4.568 -10.236 -5.986 1.00 . A A . 132 GLU O 1 1
12 18199 1 1 39 GLU OE1 O 3.561 -14.436 -8.739 1.00 . A A . 132 GLU OE1 1 1
12 18200 1 1 39 GLU OE2 O 2.445 -14.580 -10.632 1.00 . A A . 132 GLU OE2 1 1
12 18201 1 1 40 LEU C C 2.575 -9.501 -3.559 1.00 . A A . 133 LEU C 1 1
12 18202 1 1 40 LEU CA C 2.288 -8.910 -4.930 1.00 . A A . 133 LEU CA 1 1
12 18203 1 1 40 LEU CB C 0.900 -8.204 -4.972 1.00 . A A . 133 LEU CB 1 1
12 18204 1 1 40 LEU CD1 C 0.292 -7.448 -2.576 1.00 . A A . 133 LEU CD1 1 1
12 18205 1 1 40 LEU CD2 C 1.738 -5.954 -4.039 1.00 . A A . 133 LEU CD2 1 1
12 18206 1 1 40 LEU CG C 0.627 -7.016 -4.015 1.00 . A A . 133 LEU CG 1 1
12 18207 1 1 40 LEU H H 1.436 -10.189 -6.349 1.00 . A A . 133 LEU H 1 1
12 18208 1 1 40 LEU HA H 3.071 -8.196 -5.142 1.00 . A A . 133 LEU HA 1 1
12 18209 1 1 40 LEU HB2 H 0.780 -7.821 -6.012 1.00 . A A . 133 LEU HB2 1 1
12 18210 1 1 40 LEU HB3 H 0.103 -8.964 -4.822 1.00 . A A . 133 LEU HB3 1 1
12 18211 1 1 40 LEU HD11 H -0.441 -8.282 -2.584 1.00 . A A . 133 LEU HD11 1 1
12 18212 1 1 40 LEU HD12 H 1.203 -7.786 -2.042 1.00 . A A . 133 LEU HD12 1 1
12 18213 1 1 40 LEU HD13 H -0.139 -6.595 -2.012 1.00 . A A . 133 LEU HD13 1 1
12 18214 1 1 40 LEU HD21 H 1.433 -5.065 -3.452 1.00 . A A . 133 LEU HD21 1 1
12 18215 1 1 40 LEU HD22 H 1.955 -5.638 -5.080 1.00 . A A . 133 LEU HD22 1 1
12 18216 1 1 40 LEU HD23 H 2.671 -6.361 -3.590 1.00 . A A . 133 LEU HD23 1 1
12 18217 1 1 40 LEU HG H -0.306 -6.530 -4.399 1.00 . A A . 133 LEU HG 1 1
12 18218 1 1 40 LEU N N 2.332 -9.941 -5.952 1.00 . A A . 133 LEU N 1 1
12 18219 1 1 40 LEU O O 3.393 -8.969 -2.810 1.00 . A A . 133 LEU O 1 1
12 18220 1 1 41 GLY C C 0.915 -11.279 -1.078 1.00 . A A . 134 GLY C 1 1
12 18221 1 1 41 GLY CA C 2.137 -11.315 -1.938 1.00 . A A . 134 GLY CA 1 1
12 18222 1 1 41 GLY H H 1.270 -11.070 -3.837 1.00 . A A . 134 GLY H 1 1
12 18223 1 1 41 GLY HA2 H 2.352 -12.346 -2.174 1.00 . A A . 134 GLY HA2 1 1
12 18224 1 1 41 GLY HA3 H 2.929 -10.837 -1.383 1.00 . A A . 134 GLY HA3 1 1
12 18225 1 1 41 GLY N N 1.909 -10.624 -3.199 1.00 . A A . 134 GLY N 1 1
12 18226 1 1 41 GLY O O 0.880 -10.625 -0.038 1.00 . A A . 134 GLY O 1 1
12 18227 1 1 42 GLU C C -1.438 -12.974 0.395 1.00 . A A . 135 GLU C 1 1
12 18228 1 1 42 GLU CA C -1.409 -12.063 -0.826 1.00 . A A . 135 GLU CA 1 1
12 18229 1 1 42 GLU CB C -2.518 -12.506 -1.812 1.00 . A A . 135 GLU CB 1 1
12 18230 1 1 42 GLU CD C -3.782 -14.585 -2.525 1.00 . A A . 135 GLU CD 1 1
12 18231 1 1 42 GLU CG C -2.404 -13.976 -2.300 1.00 . A A . 135 GLU CG 1 1
12 18232 1 1 42 GLU H H -0.107 -12.418 -2.416 1.00 . A A . 135 GLU H 1 1
12 18233 1 1 42 GLU HA H -1.644 -11.064 -0.480 1.00 . A A . 135 GLU HA 1 1
12 18234 1 1 42 GLU HB2 H -3.511 -12.332 -1.348 1.00 . A A . 135 GLU HB2 1 1
12 18235 1 1 42 GLU HB3 H -2.480 -11.834 -2.695 1.00 . A A . 135 GLU HB3 1 1
12 18236 1 1 42 GLU HG2 H -1.822 -14.034 -3.238 1.00 . A A . 135 GLU HG2 1 1
12 18237 1 1 42 GLU HG3 H -1.905 -14.613 -1.543 1.00 . A A . 135 GLU HG3 1 1
12 18238 1 1 42 GLU N N -0.136 -11.998 -1.506 1.00 . A A . 135 GLU N 1 1
12 18239 1 1 42 GLU O O -0.416 -13.405 0.927 1.00 . A A . 135 GLU O 1 1
12 18240 1 1 42 GLU OE1 O -4.563 -14.582 -1.537 1.00 . A A . 135 GLU OE1 1 1
12 18241 1 1 42 GLU OE2 O -4.071 -15.053 -3.656 1.00 . A A . 135 GLU OE2 1 1
12 18242 1 1 43 ASN C C -4.475 -14.240 2.123 1.00 . A A . 136 ASN C 1 1
12 18243 1 1 43 ASN CA C -2.961 -14.130 1.995 1.00 . A A . 136 ASN CA 1 1
12 18244 1 1 43 ASN CB C -2.303 -13.698 3.348 1.00 . A A . 136 ASN CB 1 1
12 18245 1 1 43 ASN CG C -2.406 -12.195 3.622 1.00 . A A . 136 ASN CG 1 1
12 18246 1 1 43 ASN H H -3.462 -12.893 0.402 1.00 . A A . 136 ASN H 1 1
12 18247 1 1 43 ASN HA H -2.609 -15.118 1.733 1.00 . A A . 136 ASN HA 1 1
12 18248 1 1 43 ASN HB2 H -2.758 -14.243 4.198 1.00 . A A . 136 ASN HB2 1 1
12 18249 1 1 43 ASN HB3 H -1.229 -13.977 3.314 1.00 . A A . 136 ASN HB3 1 1
12 18250 1 1 43 ASN HD21 H -0.652 -11.854 2.632 1.00 . A A . 136 ASN HD21 1 1
12 18251 1 1 43 ASN HD22 H -1.400 -10.454 3.378 1.00 . A A . 136 ASN HD22 1 1
12 18252 1 1 43 ASN N N -2.667 -13.251 0.884 1.00 . A A . 136 ASN N 1 1
12 18253 1 1 43 ASN ND2 N -1.361 -11.435 3.201 1.00 . A A . 136 ASN ND2 1 1
12 18254 1 1 43 ASN O O -5.018 -14.296 3.225 1.00 . A A . 136 ASN O 1 1
12 18255 1 1 43 ASN OD1 O -3.365 -11.698 4.212 1.00 . A A . 136 ASN OD1 1 1
12 18256 1 1 44 LEU C C -7.049 -15.762 0.647 1.00 . A A . 137 LEU C 1 1
12 18257 1 1 44 LEU CA C -6.654 -14.326 0.972 1.00 . A A . 137 LEU CA 1 1
12 18258 1 1 44 LEU CB C -7.277 -13.291 -0.015 1.00 . A A . 137 LEU CB 1 1
12 18259 1 1 44 LEU CD1 C -5.706 -11.227 0.013 1.00 . A A . 137 LEU CD1 1 1
12 18260 1 1 44 LEU CD2 C -8.167 -10.940 -0.322 1.00 . A A . 137 LEU CD2 1 1
12 18261 1 1 44 LEU CG C -7.090 -11.798 0.362 1.00 . A A . 137 LEU CG 1 1
12 18262 1 1 44 LEU H H -4.814 -14.365 0.039 1.00 . A A . 137 LEU H 1 1
12 18263 1 1 44 LEU HA H -7.044 -14.116 1.957 1.00 . A A . 137 LEU HA 1 1
12 18264 1 1 44 LEU HB2 H -6.870 -13.449 -1.037 1.00 . A A . 137 LEU HB2 1 1
12 18265 1 1 44 LEU HB3 H -8.378 -13.443 -0.036 1.00 . A A . 137 LEU HB3 1 1
12 18266 1 1 44 LEU HD11 H -5.680 -10.135 0.203 1.00 . A A . 137 LEU HD11 1 1
12 18267 1 1 44 LEU HD12 H -4.919 -11.697 0.632 1.00 . A A . 137 LEU HD12 1 1
12 18268 1 1 44 LEU HD13 H -5.483 -11.405 -1.060 1.00 . A A . 137 LEU HD13 1 1
12 18269 1 1 44 LEU HD21 H -8.106 -11.045 -1.426 1.00 . A A . 137 LEU HD21 1 1
12 18270 1 1 44 LEU HD22 H -8.032 -9.872 -0.059 1.00 . A A . 137 LEU HD22 1 1
12 18271 1 1 44 LEU HD23 H -9.181 -11.243 0.010 1.00 . A A . 137 LEU HD23 1 1
12 18272 1 1 44 LEU HG H -7.239 -11.699 1.464 1.00 . A A . 137 LEU HG 1 1
12 18273 1 1 44 LEU N N -5.208 -14.279 0.984 1.00 . A A . 137 LEU N 1 1
12 18274 1 1 44 LEU O O -6.558 -16.708 1.262 1.00 . A A . 137 LEU O 1 1
12 18275 1 1 45 THR C C -9.175 -17.053 -2.004 1.00 . A A . 138 THR C 1 1
12 18276 1 1 45 THR CA C -8.413 -17.321 -0.723 1.00 . A A . 138 THR CA 1 1
12 18277 1 1 45 THR CB C -9.302 -18.038 0.305 1.00 . A A . 138 THR CB 1 1
12 18278 1 1 45 THR CG2 C -9.828 -19.409 -0.148 1.00 . A A . 138 THR CG2 1 1
12 18279 1 1 45 THR H H -8.418 -15.267 -0.804 1.00 . A A . 138 THR H 1 1
12 18280 1 1 45 THR HA H -7.542 -17.918 -0.962 1.00 . A A . 138 THR HA 1 1
12 18281 1 1 45 THR HB H -10.167 -17.385 0.560 1.00 . A A . 138 THR HB 1 1
12 18282 1 1 45 THR HG1 H -7.808 -17.681 1.488 1.00 . A A . 138 THR HG1 1 1
12 18283 1 1 45 THR HG21 H -10.340 -19.908 0.704 1.00 . A A . 138 THR HG21 1 1
12 18284 1 1 45 THR HG22 H -8.985 -20.054 -0.472 1.00 . A A . 138 THR HG22 1 1
12 18285 1 1 45 THR HG23 H -10.566 -19.320 -0.967 1.00 . A A . 138 THR HG23 1 1
12 18286 1 1 45 THR N N -7.981 -16.001 -0.298 1.00 . A A . 138 THR N 1 1
12 18287 1 1 45 THR O O -9.599 -15.926 -2.256 1.00 . A A . 138 THR O 1 1
12 18288 1 1 45 THR OG1 O -8.564 -18.311 1.487 1.00 . A A . 138 THR OG1 1 1
12 18289 1 1 46 ASP C C -11.532 -17.531 -3.985 1.00 . A A . 139 ASP C 1 1
12 18290 1 1 46 ASP CA C -10.121 -18.095 -4.094 1.00 . A A . 139 ASP CA 1 1
12 18291 1 1 46 ASP CB C -10.160 -19.553 -4.622 1.00 . A A . 139 ASP CB 1 1
12 18292 1 1 46 ASP CG C -8.837 -19.895 -5.292 1.00 . A A . 139 ASP CG 1 1
12 18293 1 1 46 ASP H H -8.894 -18.947 -2.688 1.00 . A A . 139 ASP H 1 1
12 18294 1 1 46 ASP HA H -9.608 -17.462 -4.804 1.00 . A A . 139 ASP HA 1 1
12 18295 1 1 46 ASP HB2 H -10.343 -20.263 -3.792 1.00 . A A . 139 ASP HB2 1 1
12 18296 1 1 46 ASP HB3 H -10.962 -19.684 -5.379 1.00 . A A . 139 ASP HB3 1 1
12 18297 1 1 46 ASP N N -9.364 -18.082 -2.856 1.00 . A A . 139 ASP N 1 1
12 18298 1 1 46 ASP O O -12.015 -16.870 -4.900 1.00 . A A . 139 ASP O 1 1
12 18299 1 1 46 ASP OD1 O -7.753 -19.593 -4.723 1.00 . A A . 139 ASP OD1 1 1
12 18300 1 1 46 ASP OD2 O -8.876 -20.408 -6.438 1.00 . A A . 139 ASP OD2 1 1
12 18301 1 1 47 GLU C C -13.516 -15.685 -2.501 1.00 . A A . 140 GLU C 1 1
12 18302 1 1 47 GLU CA C -13.499 -17.209 -2.476 1.00 . A A . 140 GLU CA 1 1
12 18303 1 1 47 GLU CB C -13.826 -17.767 -1.075 1.00 . A A . 140 GLU CB 1 1
12 18304 1 1 47 GLU CD C -15.439 -18.086 0.842 1.00 . A A . 140 GLU CD 1 1
12 18305 1 1 47 GLU CG C -15.205 -17.390 -0.502 1.00 . A A . 140 GLU CG 1 1
12 18306 1 1 47 GLU H H -11.777 -18.277 -2.115 1.00 . A A . 140 GLU H 1 1
12 18307 1 1 47 GLU HA H -14.226 -17.559 -3.196 1.00 . A A . 140 GLU HA 1 1
12 18308 1 1 47 GLU HB2 H -13.794 -18.882 -1.133 1.00 . A A . 140 GLU HB2 1 1
12 18309 1 1 47 GLU HB3 H -13.040 -17.456 -0.351 1.00 . A A . 140 GLU HB3 1 1
12 18310 1 1 47 GLU HG2 H -15.277 -16.295 -0.344 1.00 . A A . 140 GLU HG2 1 1
12 18311 1 1 47 GLU HG3 H -16.003 -17.710 -1.200 1.00 . A A . 140 GLU HG3 1 1
12 18312 1 1 47 GLU N N -12.201 -17.742 -2.834 1.00 . A A . 140 GLU N 1 1
12 18313 1 1 47 GLU O O -14.257 -15.068 -3.264 1.00 . A A . 140 GLU O 1 1
12 18314 1 1 47 GLU OE1 O -14.506 -18.782 1.324 1.00 . A A . 140 GLU OE1 1 1
12 18315 1 1 47 GLU OE2 O -16.559 -17.934 1.391 1.00 . A A . 140 GLU OE2 1 1
12 18316 1 1 48 GLU C C -11.995 -13.108 -3.132 1.00 . A A . 141 GLU C 1 1
12 18317 1 1 48 GLU CA C -12.330 -13.622 -1.743 1.00 . A A . 141 GLU CA 1 1
12 18318 1 1 48 GLU CB C -11.143 -13.306 -0.802 1.00 . A A . 141 GLU CB 1 1
12 18319 1 1 48 GLU CD C -12.114 -11.730 0.961 1.00 . A A . 141 GLU CD 1 1
12 18320 1 1 48 GLU CG C -11.549 -13.123 0.677 1.00 . A A . 141 GLU CG 1 1
12 18321 1 1 48 GLU H H -12.041 -15.576 -1.108 1.00 . A A . 141 GLU H 1 1
12 18322 1 1 48 GLU HA H -13.211 -13.086 -1.413 1.00 . A A . 141 GLU HA 1 1
12 18323 1 1 48 GLU HB2 H -10.411 -14.138 -0.859 1.00 . A A . 141 GLU HB2 1 1
12 18324 1 1 48 GLU HB3 H -10.614 -12.384 -1.131 1.00 . A A . 141 GLU HB3 1 1
12 18325 1 1 48 GLU HG2 H -12.305 -13.877 0.976 1.00 . A A . 141 GLU HG2 1 1
12 18326 1 1 48 GLU HG3 H -10.656 -13.242 1.327 1.00 . A A . 141 GLU HG3 1 1
12 18327 1 1 48 GLU N N -12.613 -15.047 -1.724 1.00 . A A . 141 GLU N 1 1
12 18328 1 1 48 GLU O O -12.554 -12.120 -3.596 1.00 . A A . 141 GLU O 1 1
12 18329 1 1 48 GLU OE1 O -12.139 -10.883 0.030 1.00 . A A . 141 GLU OE1 1 1
12 18330 1 1 48 GLU OE2 O -12.494 -11.499 2.137 1.00 . A A . 141 GLU OE2 1 1
12 18331 1 1 49 LEU C C -11.919 -13.478 -6.191 1.00 . A A . 142 LEU C 1 1
12 18332 1 1 49 LEU CA C -10.734 -13.445 -5.227 1.00 . A A . 142 LEU CA 1 1
12 18333 1 1 49 LEU CB C -9.605 -14.378 -5.722 1.00 . A A . 142 LEU CB 1 1
12 18334 1 1 49 LEU CD1 C -7.386 -15.426 -5.056 1.00 . A A . 142 LEU CD1 1 1
12 18335 1 1 49 LEU CD2 C -7.510 -12.960 -5.511 1.00 . A A . 142 LEU CD2 1 1
12 18336 1 1 49 LEU CG C -8.271 -14.177 -4.969 1.00 . A A . 142 LEU CG 1 1
12 18337 1 1 49 LEU H H -10.631 -14.597 -3.481 1.00 . A A . 142 LEU H 1 1
12 18338 1 1 49 LEU HA H -10.371 -12.428 -5.212 1.00 . A A . 142 LEU HA 1 1
12 18339 1 1 49 LEU HB2 H -9.931 -15.430 -5.586 1.00 . A A . 142 LEU HB2 1 1
12 18340 1 1 49 LEU HB3 H -9.416 -14.222 -6.807 1.00 . A A . 142 LEU HB3 1 1
12 18341 1 1 49 LEU HD11 H -6.388 -15.221 -4.607 1.00 . A A . 142 LEU HD11 1 1
12 18342 1 1 49 LEU HD12 H -7.843 -16.270 -4.502 1.00 . A A . 142 LEU HD12 1 1
12 18343 1 1 49 LEU HD13 H -7.258 -15.719 -6.115 1.00 . A A . 142 LEU HD13 1 1
12 18344 1 1 49 LEU HD21 H -6.568 -12.816 -4.940 1.00 . A A . 142 LEU HD21 1 1
12 18345 1 1 49 LEU HD22 H -8.122 -12.040 -5.428 1.00 . A A . 142 LEU HD22 1 1
12 18346 1 1 49 LEU HD23 H -7.253 -13.119 -6.580 1.00 . A A . 142 LEU HD23 1 1
12 18347 1 1 49 LEU HG H -8.482 -14.000 -3.888 1.00 . A A . 142 LEU HG 1 1
12 18348 1 1 49 LEU N N -11.099 -13.799 -3.867 1.00 . A A . 142 LEU N 1 1
12 18349 1 1 49 LEU O O -12.056 -12.617 -7.059 1.00 . A A . 142 LEU O 1 1
12 18350 1 1 50 GLN C C -15.027 -13.359 -6.409 1.00 . A A . 143 GLN C 1 1
12 18351 1 1 50 GLN CA C -14.092 -14.500 -6.779 1.00 . A A . 143 GLN CA 1 1
12 18352 1 1 50 GLN CB C -14.765 -15.886 -6.598 1.00 . A A . 143 GLN CB 1 1
12 18353 1 1 50 GLN CD C -17.285 -15.902 -6.218 1.00 . A A . 143 GLN CD 1 1
12 18354 1 1 50 GLN CG C -16.160 -16.064 -7.251 1.00 . A A . 143 GLN CG 1 1
12 18355 1 1 50 GLN H H -12.706 -15.190 -5.371 1.00 . A A . 143 GLN H 1 1
12 18356 1 1 50 GLN HA H -13.860 -14.374 -7.827 1.00 . A A . 143 GLN HA 1 1
12 18357 1 1 50 GLN HB2 H -14.079 -16.632 -7.060 1.00 . A A . 143 GLN HB2 1 1
12 18358 1 1 50 GLN HB3 H -14.810 -16.142 -5.516 1.00 . A A . 143 GLN HB3 1 1
12 18359 1 1 50 GLN HE21 H -17.574 -13.942 -6.722 1.00 . A A . 143 GLN HE21 1 1
12 18360 1 1 50 GLN HE22 H -18.369 -14.442 -5.261 1.00 . A A . 143 GLN HE22 1 1
12 18361 1 1 50 GLN HG2 H -16.306 -15.371 -8.102 1.00 . A A . 143 GLN HG2 1 1
12 18362 1 1 50 GLN HG3 H -16.242 -17.105 -7.630 1.00 . A A . 143 GLN HG3 1 1
12 18363 1 1 50 GLN N N -12.848 -14.446 -6.036 1.00 . A A . 143 GLN N 1 1
12 18364 1 1 50 GLN NE2 N -17.863 -14.681 -6.118 1.00 . A A . 143 GLN NE2 1 1
12 18365 1 1 50 GLN O O -15.670 -12.775 -7.282 1.00 . A A . 143 GLN O 1 1
12 18366 1 1 50 GLN OE1 O -17.605 -16.866 -5.519 1.00 . A A . 143 GLN OE1 1 1
12 18367 1 1 51 GLU C C -15.327 -10.525 -5.170 1.00 . A A . 144 GLU C 1 1
12 18368 1 1 51 GLU CA C -15.894 -11.843 -4.659 1.00 . A A . 144 GLU CA 1 1
12 18369 1 1 51 GLU CB C -16.029 -11.812 -3.117 1.00 . A A . 144 GLU CB 1 1
12 18370 1 1 51 GLU CD C -18.361 -12.822 -3.031 1.00 . A A . 144 GLU CD 1 1
12 18371 1 1 51 GLU CG C -16.917 -12.948 -2.552 1.00 . A A . 144 GLU CG 1 1
12 18372 1 1 51 GLU H H -14.632 -13.505 -4.401 1.00 . A A . 144 GLU H 1 1
12 18373 1 1 51 GLU HA H -16.885 -11.932 -5.080 1.00 . A A . 144 GLU HA 1 1
12 18374 1 1 51 GLU HB2 H -15.019 -11.877 -2.655 1.00 . A A . 144 GLU HB2 1 1
12 18375 1 1 51 GLU HB3 H -16.485 -10.845 -2.800 1.00 . A A . 144 GLU HB3 1 1
12 18376 1 1 51 GLU HG2 H -16.537 -13.944 -2.856 1.00 . A A . 144 GLU HG2 1 1
12 18377 1 1 51 GLU HG3 H -16.927 -12.904 -1.443 1.00 . A A . 144 GLU HG3 1 1
12 18378 1 1 51 GLU N N -15.109 -12.982 -5.114 1.00 . A A . 144 GLU N 1 1
12 18379 1 1 51 GLU O O -16.073 -9.650 -5.608 1.00 . A A . 144 GLU O 1 1
12 18380 1 1 51 GLU OE1 O -19.037 -11.849 -2.607 1.00 . A A . 144 GLU OE1 1 1
12 18381 1 1 51 GLU OE2 O -18.797 -13.692 -3.831 1.00 . A A . 144 GLU OE2 1 1
12 18382 1 1 52 MET C C -13.639 -9.234 -7.383 1.00 . A A . 145 MET C 1 1
12 18383 1 1 52 MET CA C -13.308 -9.287 -5.898 1.00 . A A . 145 MET CA 1 1
12 18384 1 1 52 MET CB C -11.775 -9.397 -5.780 1.00 . A A . 145 MET CB 1 1
12 18385 1 1 52 MET CE C -8.740 -8.382 -5.143 1.00 . A A . 145 MET CE 1 1
12 18386 1 1 52 MET CG C -11.224 -9.214 -4.358 1.00 . A A . 145 MET CG 1 1
12 18387 1 1 52 MET H H -13.396 -11.028 -4.705 1.00 . A A . 145 MET H 1 1
12 18388 1 1 52 MET HA H -13.642 -8.354 -5.465 1.00 . A A . 145 MET HA 1 1
12 18389 1 1 52 MET HB2 H -11.456 -10.390 -6.164 1.00 . A A . 145 MET HB2 1 1
12 18390 1 1 52 MET HB3 H -11.307 -8.622 -6.425 1.00 . A A . 145 MET HB3 1 1
12 18391 1 1 52 MET HE1 H -9.186 -8.275 -6.154 1.00 . A A . 145 MET HE1 1 1
12 18392 1 1 52 MET HE2 H -7.653 -8.560 -5.273 1.00 . A A . 145 MET HE2 1 1
12 18393 1 1 52 MET HE3 H -8.869 -7.415 -4.613 1.00 . A A . 145 MET HE3 1 1
12 18394 1 1 52 MET HG2 H -11.337 -8.147 -4.064 1.00 . A A . 145 MET HG2 1 1
12 18395 1 1 52 MET HG3 H -11.839 -9.803 -3.644 1.00 . A A . 145 MET HG3 1 1
12 18396 1 1 52 MET N N -13.984 -10.369 -5.199 1.00 . A A . 145 MET N 1 1
12 18397 1 1 52 MET O O -13.967 -8.180 -7.924 1.00 . A A . 145 MET O 1 1
12 18398 1 1 52 MET SD S -9.491 -9.745 -4.206 1.00 . A A . 145 MET SD 1 1
12 18399 1 1 53 ILE C C -15.537 -10.009 -9.584 1.00 . A A . 146 ILE C 1 1
12 18400 1 1 53 ILE CA C -14.090 -10.442 -9.470 1.00 . A A . 146 ILE CA 1 1
12 18401 1 1 53 ILE CB C -13.847 -11.789 -10.150 1.00 . A A . 146 ILE CB 1 1
12 18402 1 1 53 ILE CD1 C -11.654 -11.042 -11.353 1.00 . A A . 146 ILE CD1 1 1
12 18403 1 1 53 ILE CG1 C -12.331 -12.021 -10.379 1.00 . A A . 146 ILE CG1 1 1
12 18404 1 1 53 ILE CG2 C -14.628 -11.915 -11.482 1.00 . A A . 146 ILE CG2 1 1
12 18405 1 1 53 ILE H H -13.251 -11.240 -7.701 1.00 . A A . 146 ILE H 1 1
12 18406 1 1 53 ILE HA H -13.552 -9.686 -10.023 1.00 . A A . 146 ILE HA 1 1
12 18407 1 1 53 ILE HB H -14.216 -12.592 -9.469 1.00 . A A . 146 ILE HB 1 1
12 18408 1 1 53 ILE HD11 H -11.764 -9.991 -11.017 1.00 . A A . 146 ILE HD11 1 1
12 18409 1 1 53 ILE HD12 H -10.567 -11.250 -11.414 1.00 . A A . 146 ILE HD12 1 1
12 18410 1 1 53 ILE HD13 H -12.082 -11.132 -12.375 1.00 . A A . 146 ILE HD13 1 1
12 18411 1 1 53 ILE HG12 H -11.792 -11.985 -9.411 1.00 . A A . 146 ILE HG12 1 1
12 18412 1 1 53 ILE HG13 H -12.216 -13.052 -10.768 1.00 . A A . 146 ILE HG13 1 1
12 18413 1 1 53 ILE HG21 H -15.726 -11.951 -11.310 1.00 . A A . 146 ILE HG21 1 1
12 18414 1 1 53 ILE HG22 H -14.347 -12.850 -12.009 1.00 . A A . 146 ILE HG22 1 1
12 18415 1 1 53 ILE HG23 H -14.412 -11.056 -12.152 1.00 . A A . 146 ILE HG23 1 1
12 18416 1 1 53 ILE N N -13.600 -10.384 -8.100 1.00 . A A . 146 ILE N 1 1
12 18417 1 1 53 ILE O O -15.816 -9.147 -10.412 1.00 . A A . 146 ILE O 1 1
12 18418 1 1 54 ASP C C -17.952 -8.568 -8.496 1.00 . A A . 147 ASP C 1 1
12 18419 1 1 54 ASP CA C -17.856 -10.066 -8.729 1.00 . A A . 147 ASP CA 1 1
12 18420 1 1 54 ASP CB C -18.789 -10.817 -7.728 1.00 . A A . 147 ASP CB 1 1
12 18421 1 1 54 ASP CG C -20.280 -10.619 -8.051 1.00 . A A . 147 ASP CG 1 1
12 18422 1 1 54 ASP H H -16.209 -11.241 -8.078 1.00 . A A . 147 ASP H 1 1
12 18423 1 1 54 ASP HA H -18.224 -10.247 -9.731 1.00 . A A . 147 ASP HA 1 1
12 18424 1 1 54 ASP HB2 H -18.591 -11.906 -7.803 1.00 . A A . 147 ASP HB2 1 1
12 18425 1 1 54 ASP HB3 H -18.601 -10.501 -6.684 1.00 . A A . 147 ASP HB3 1 1
12 18426 1 1 54 ASP N N -16.467 -10.519 -8.734 1.00 . A A . 147 ASP N 1 1
12 18427 1 1 54 ASP O O -18.610 -7.884 -9.271 1.00 . A A . 147 ASP O 1 1
12 18428 1 1 54 ASP OD1 O -20.799 -9.469 -7.955 1.00 . A A . 147 ASP OD1 1 1
12 18429 1 1 54 ASP OD2 O -20.925 -11.638 -8.403 1.00 . A A . 147 ASP OD2 1 1
12 18430 1 1 55 GLU C C -17.156 -5.673 -8.404 1.00 . A A . 148 GLU C 1 1
12 18431 1 1 55 GLU CA C -17.228 -6.557 -7.162 1.00 . A A . 148 GLU CA 1 1
12 18432 1 1 55 GLU CB C -16.090 -6.247 -6.150 1.00 . A A . 148 GLU CB 1 1
12 18433 1 1 55 GLU CD C -14.837 -3.983 -6.291 1.00 . A A . 148 GLU CD 1 1
12 18434 1 1 55 GLU CG C -15.973 -4.780 -5.645 1.00 . A A . 148 GLU CG 1 1
12 18435 1 1 55 GLU H H -16.750 -8.585 -6.838 1.00 . A A . 148 GLU H 1 1
12 18436 1 1 55 GLU HA H -18.163 -6.316 -6.680 1.00 . A A . 148 GLU HA 1 1
12 18437 1 1 55 GLU HB2 H -16.281 -6.890 -5.258 1.00 . A A . 148 GLU HB2 1 1
12 18438 1 1 55 GLU HB3 H -15.119 -6.587 -6.564 1.00 . A A . 148 GLU HB3 1 1
12 18439 1 1 55 GLU HG2 H -16.922 -4.228 -5.794 1.00 . A A . 148 GLU HG2 1 1
12 18440 1 1 55 GLU HG3 H -15.753 -4.805 -4.556 1.00 . A A . 148 GLU HG3 1 1
12 18441 1 1 55 GLU N N -17.276 -7.990 -7.467 1.00 . A A . 148 GLU N 1 1
12 18442 1 1 55 GLU O O -17.990 -4.782 -8.590 1.00 . A A . 148 GLU O 1 1
12 18443 1 1 55 GLU OE1 O -14.323 -4.421 -7.352 1.00 . A A . 148 GLU OE1 1 1
12 18444 1 1 55 GLU OE2 O -14.440 -2.934 -5.705 1.00 . A A . 148 GLU OE2 1 1
12 18445 1 1 56 ALA C C -17.270 -6.070 -11.647 1.00 . A A . 149 ALA C 1 1
12 18446 1 1 56 ALA CA C -16.258 -5.449 -10.682 1.00 . A A . 149 ALA CA 1 1
12 18447 1 1 56 ALA CB C -14.844 -5.582 -11.268 1.00 . A A . 149 ALA CB 1 1
12 18448 1 1 56 ALA H H -15.594 -6.739 -9.149 1.00 . A A . 149 ALA H 1 1
12 18449 1 1 56 ALA HA H -16.515 -4.402 -10.614 1.00 . A A . 149 ALA HA 1 1
12 18450 1 1 56 ALA HB1 H -14.548 -6.651 -11.331 1.00 . A A . 149 ALA HB1 1 1
12 18451 1 1 56 ALA HB2 H -14.116 -5.069 -10.603 1.00 . A A . 149 ALA HB2 1 1
12 18452 1 1 56 ALA HB3 H -14.788 -5.126 -12.278 1.00 . A A . 149 ALA HB3 1 1
12 18453 1 1 56 ALA N N -16.256 -6.011 -9.349 1.00 . A A . 149 ALA N 1 1
12 18454 1 1 56 ALA O O -18.177 -5.395 -12.142 1.00 . A A . 149 ALA O 1 1
12 18455 1 1 57 ASP C C -19.058 -8.693 -12.567 1.00 . A A . 150 ASP C 1 1
12 18456 1 1 57 ASP CA C -17.746 -8.086 -13.039 1.00 . A A . 150 ASP CA 1 1
12 18457 1 1 57 ASP CB C -16.730 -9.144 -13.543 1.00 . A A . 150 ASP CB 1 1
12 18458 1 1 57 ASP CG C -17.184 -10.030 -14.691 1.00 . A A . 150 ASP CG 1 1
12 18459 1 1 57 ASP H H -16.506 -7.953 -11.393 1.00 . A A . 150 ASP H 1 1
12 18460 1 1 57 ASP HA H -17.967 -7.402 -13.847 1.00 . A A . 150 ASP HA 1 1
12 18461 1 1 57 ASP HB2 H -15.817 -8.618 -13.887 1.00 . A A . 150 ASP HB2 1 1
12 18462 1 1 57 ASP HB3 H -16.444 -9.810 -12.704 1.00 . A A . 150 ASP HB3 1 1
12 18463 1 1 57 ASP N N -17.107 -7.369 -11.961 1.00 . A A . 150 ASP N 1 1
12 18464 1 1 57 ASP O O -19.115 -9.788 -12.011 1.00 . A A . 150 ASP O 1 1
12 18465 1 1 57 ASP OD1 O -18.297 -9.834 -15.245 1.00 . A A . 150 ASP OD1 1 1
12 18466 1 1 57 ASP OD2 O -16.383 -10.945 -15.009 1.00 . A A . 150 ASP OD2 1 1
12 18467 1 1 58 ARG C C -21.979 -9.579 -13.135 1.00 . A A . 151 ARG C 1 1
12 18468 1 1 58 ARG CA C -21.524 -8.302 -12.471 1.00 . A A . 151 ARG CA 1 1
12 18469 1 1 58 ARG CB C -22.508 -7.191 -12.930 1.00 . A A . 151 ARG CB 1 1
12 18470 1 1 58 ARG CD C -22.982 -5.577 -10.942 1.00 . A A . 151 ARG CD 1 1
12 18471 1 1 58 ARG CG C -22.286 -5.803 -12.299 1.00 . A A . 151 ARG CG 1 1
12 18472 1 1 58 ARG CZ C -21.234 -6.181 -9.235 1.00 . A A . 151 ARG CZ 1 1
12 18473 1 1 58 ARG H H -20.036 -7.086 -13.288 1.00 . A A . 151 ARG H 1 1
12 18474 1 1 58 ARG HA H -21.568 -8.467 -11.404 1.00 . A A . 151 ARG HA 1 1
12 18475 1 1 58 ARG HB2 H -22.396 -7.072 -14.035 1.00 . A A . 151 ARG HB2 1 1
12 18476 1 1 58 ARG HB3 H -23.556 -7.509 -12.739 1.00 . A A . 151 ARG HB3 1 1
12 18477 1 1 58 ARG HD2 H -22.893 -4.510 -10.638 1.00 . A A . 151 ARG HD2 1 1
12 18478 1 1 58 ARG HD3 H -24.062 -5.824 -11.038 1.00 . A A . 151 ARG HD3 1 1
12 18479 1 1 58 ARG HE H -22.861 -7.264 -9.556 1.00 . A A . 151 ARG HE 1 1
12 18480 1 1 58 ARG HG2 H -21.202 -5.584 -12.236 1.00 . A A . 151 ARG HG2 1 1
12 18481 1 1 58 ARG HG3 H -22.727 -5.060 -13.004 1.00 . A A . 151 ARG HG3 1 1
12 18482 1 1 58 ARG HH11 H -20.550 -4.826 -10.535 1.00 . A A . 151 ARG HH11 1 1
12 18483 1 1 58 ARG HH12 H -19.512 -5.080 -9.178 1.00 . A A . 151 ARG HH12 1 1
12 18484 1 1 58 ARG HH21 H -21.082 -7.974 -8.152 1.00 . A A . 151 ARG HH21 1 1
12 18485 1 1 58 ARG HH22 H -19.810 -7.093 -8.311 1.00 . A A . 151 ARG HH22 1 1
12 18486 1 1 58 ARG N N -20.159 -7.952 -12.821 1.00 . A A . 151 ARG N 1 1
12 18487 1 1 58 ARG NE N -22.387 -6.447 -9.872 1.00 . A A . 151 ARG NE 1 1
12 18488 1 1 58 ARG NH1 N -20.424 -5.183 -9.624 1.00 . A A . 151 ARG NH1 1 1
12 18489 1 1 58 ARG NH2 N -20.806 -6.969 -8.246 1.00 . A A . 151 ARG NH2 1 1
12 18490 1 1 58 ARG O O -22.529 -10.469 -12.491 1.00 . A A . 151 ARG O 1 1
12 18491 1 1 59 ASP C C -21.249 -12.007 -14.872 1.00 . A A . 152 ASP C 1 1
12 18492 1 1 59 ASP CA C -22.027 -10.777 -15.325 1.00 . A A . 152 ASP CA 1 1
12 18493 1 1 59 ASP CB C -21.684 -10.368 -16.789 1.00 . A A . 152 ASP CB 1 1
12 18494 1 1 59 ASP CG C -22.337 -9.038 -17.162 1.00 . A A . 152 ASP CG 1 1
12 18495 1 1 59 ASP H H -21.433 -8.867 -14.999 1.00 . A A . 152 ASP H 1 1
12 18496 1 1 59 ASP HA H -23.081 -11.016 -15.253 1.00 . A A . 152 ASP HA 1 1
12 18497 1 1 59 ASP HB2 H -20.589 -10.242 -16.920 1.00 . A A . 152 ASP HB2 1 1
12 18498 1 1 59 ASP HB3 H -22.027 -11.152 -17.495 1.00 . A A . 152 ASP HB3 1 1
12 18499 1 1 59 ASP N N -21.760 -9.659 -14.461 1.00 . A A . 152 ASP N 1 1
12 18500 1 1 59 ASP O O -21.807 -13.101 -14.767 1.00 . A A . 152 ASP O 1 1
12 18501 1 1 59 ASP OD1 O -21.933 -7.995 -16.569 1.00 . A A . 152 ASP OD1 1 1
12 18502 1 1 59 ASP OD2 O -23.248 -9.040 -18.030 1.00 . A A . 152 ASP OD2 1 1
12 18503 1 1 60 GLY C C -18.207 -13.552 -14.800 1.00 . A A . 153 GLY C 1 1
12 18504 1 1 60 GLY CA C -19.157 -12.865 -13.867 1.00 . A A . 153 GLY CA 1 1
12 18505 1 1 60 GLY H H -19.453 -10.957 -14.691 1.00 . A A . 153 GLY H 1 1
12 18506 1 1 60 GLY HA2 H -18.558 -12.353 -13.128 1.00 . A A . 153 GLY HA2 1 1
12 18507 1 1 60 GLY HA3 H -19.806 -13.617 -13.445 1.00 . A A . 153 GLY HA3 1 1
12 18508 1 1 60 GLY N N -19.945 -11.842 -14.536 1.00 . A A . 153 GLY N 1 1
12 18509 1 1 60 GLY O O -17.230 -14.166 -14.371 1.00 . A A . 153 GLY O 1 1
12 18510 1 1 61 ASP C C -16.825 -12.975 -17.783 1.00 . A A . 154 ASP C 1 1
12 18511 1 1 61 ASP CA C -17.723 -14.044 -17.182 1.00 . A A . 154 ASP CA 1 1
12 18512 1 1 61 ASP CB C -18.645 -14.693 -18.264 1.00 . A A . 154 ASP CB 1 1
12 18513 1 1 61 ASP CG C -19.805 -13.823 -18.766 1.00 . A A . 154 ASP CG 1 1
12 18514 1 1 61 ASP H H -19.309 -12.977 -16.432 1.00 . A A . 154 ASP H 1 1
12 18515 1 1 61 ASP HA H -17.067 -14.806 -16.783 1.00 . A A . 154 ASP HA 1 1
12 18516 1 1 61 ASP HB2 H -18.044 -14.997 -19.144 1.00 . A A . 154 ASP HB2 1 1
12 18517 1 1 61 ASP HB3 H -19.106 -15.606 -17.831 1.00 . A A . 154 ASP HB3 1 1
12 18518 1 1 61 ASP N N -18.503 -13.485 -16.109 1.00 . A A . 154 ASP N 1 1
12 18519 1 1 61 ASP O O -15.616 -13.154 -17.912 1.00 . A A . 154 ASP O 1 1
12 18520 1 1 61 ASP OD1 O -19.972 -12.678 -18.270 1.00 . A A . 154 ASP OD1 1 1
12 18521 1 1 61 ASP OD2 O -20.524 -14.320 -19.672 1.00 . A A . 154 ASP OD2 1 1
12 18522 1 1 62 GLY C C -15.873 -9.861 -18.276 1.00 . A A . 155 GLY C 1 1
12 18523 1 1 62 GLY CA C -16.780 -10.809 -19.008 1.00 . A A . 155 GLY CA 1 1
12 18524 1 1 62 GLY H H -18.419 -11.780 -18.054 1.00 . A A . 155 GLY H 1 1
12 18525 1 1 62 GLY HA2 H -16.184 -11.307 -19.759 1.00 . A A . 155 GLY HA2 1 1
12 18526 1 1 62 GLY HA3 H -17.577 -10.215 -19.430 1.00 . A A . 155 GLY HA3 1 1
12 18527 1 1 62 GLY N N -17.413 -11.831 -18.191 1.00 . A A . 155 GLY N 1 1
12 18528 1 1 62 GLY O O -15.992 -8.652 -18.472 1.00 . A A . 155 GLY O 1 1
12 18529 1 1 63 GLU C C -13.288 -8.549 -16.795 1.00 . A A . 156 GLU C 1 1
12 18530 1 1 63 GLU CA C -13.782 -9.994 -16.723 1.00 . A A . 156 GLU CA 1 1
12 18531 1 1 63 GLU CB C -12.618 -11.002 -16.922 1.00 . A A . 156 GLU CB 1 1
12 18532 1 1 63 GLU CD C -11.260 -12.290 -18.668 1.00 . A A . 156 GLU CD 1 1
12 18533 1 1 63 GLU CG C -12.523 -11.496 -18.384 1.00 . A A . 156 GLU CG 1 1
12 18534 1 1 63 GLU H H -15.075 -11.445 -17.423 1.00 . A A . 156 GLU H 1 1
12 18535 1 1 63 GLU HA H -14.098 -10.097 -15.694 1.00 . A A . 156 GLU HA 1 1
12 18536 1 1 63 GLU HB2 H -11.645 -10.585 -16.592 1.00 . A A . 156 GLU HB2 1 1
12 18537 1 1 63 GLU HB3 H -12.823 -11.899 -16.291 1.00 . A A . 156 GLU HB3 1 1
12 18538 1 1 63 GLU HG2 H -13.381 -12.163 -18.610 1.00 . A A . 156 GLU HG2 1 1
12 18539 1 1 63 GLU HG3 H -12.548 -10.629 -19.070 1.00 . A A . 156 GLU HG3 1 1
12 18540 1 1 63 GLU N N -14.926 -10.450 -17.511 1.00 . A A . 156 GLU N 1 1
12 18541 1 1 63 GLU O O -13.737 -7.702 -17.549 1.00 . A A . 156 GLU O 1 1
12 18542 1 1 63 GLU OE1 O -10.996 -13.285 -17.946 1.00 . A A . 156 GLU OE1 1 1
12 18543 1 1 63 GLU OE2 O -10.532 -11.909 -19.617 1.00 . A A . 156 GLU OE2 1 1
12 18544 1 1 64 VAL C C -11.280 -5.947 -16.416 1.00 . A A . 157 VAL C 1 1
12 18545 1 1 64 VAL CA C -12.246 -6.752 -15.546 1.00 . A A . 157 VAL CA 1 1
12 18546 1 1 64 VAL CB C -11.855 -6.648 -14.077 1.00 . A A . 157 VAL CB 1 1
12 18547 1 1 64 VAL CG1 C -12.043 -5.210 -13.568 1.00 . A A . 157 VAL CG1 1 1
12 18548 1 1 64 VAL CG2 C -12.706 -7.626 -13.240 1.00 . A A . 157 VAL CG2 1 1
12 18549 1 1 64 VAL H H -11.819 -8.818 -15.390 1.00 . A A . 157 VAL H 1 1
12 18550 1 1 64 VAL HA H -13.222 -6.292 -15.635 1.00 . A A . 157 VAL HA 1 1
12 18551 1 1 64 VAL HB H -10.793 -6.933 -13.952 1.00 . A A . 157 VAL HB 1 1
12 18552 1 1 64 VAL HG11 H -11.755 -5.149 -12.498 1.00 . A A . 157 VAL HG11 1 1
12 18553 1 1 64 VAL HG12 H -13.111 -4.930 -13.648 1.00 . A A . 157 VAL HG12 1 1
12 18554 1 1 64 VAL HG13 H -11.428 -4.489 -14.145 1.00 . A A . 157 VAL HG13 1 1
12 18555 1 1 64 VAL HG21 H -13.787 -7.475 -13.443 1.00 . A A . 157 VAL HG21 1 1
12 18556 1 1 64 VAL HG22 H -12.529 -7.452 -12.158 1.00 . A A . 157 VAL HG22 1 1
12 18557 1 1 64 VAL HG23 H -12.449 -8.686 -13.448 1.00 . A A . 157 VAL HG23 1 1
12 18558 1 1 64 VAL N N -12.342 -8.155 -15.928 1.00 . A A . 157 VAL N 1 1
12 18559 1 1 64 VAL O O -10.068 -6.041 -16.251 1.00 . A A . 157 VAL O 1 1
12 18560 1 1 65 SER C C -10.546 -2.987 -17.566 1.00 . A A . 158 SER C 1 1
12 18561 1 1 65 SER CA C -10.898 -4.292 -18.228 1.00 . A A . 158 SER CA 1 1
12 18562 1 1 65 SER CB C -11.478 -3.976 -19.641 1.00 . A A . 158 SER CB 1 1
12 18563 1 1 65 SER H H -12.766 -4.995 -17.531 1.00 . A A . 158 SER H 1 1
12 18564 1 1 65 SER HA H -9.970 -4.817 -18.383 1.00 . A A . 158 SER HA 1 1
12 18565 1 1 65 SER HB2 H -10.704 -3.509 -20.287 1.00 . A A . 158 SER HB2 1 1
12 18566 1 1 65 SER HB3 H -11.771 -4.915 -20.143 1.00 . A A . 158 SER HB3 1 1
12 18567 1 1 65 SER HG H -13.327 -3.605 -19.074 1.00 . A A . 158 SER HG 1 1
12 18568 1 1 65 SER N N -11.767 -5.108 -17.371 1.00 . A A . 158 SER N 1 1
12 18569 1 1 65 SER O O -10.966 -2.714 -16.445 1.00 . A A . 158 SER O 1 1
12 18570 1 1 65 SER OG O -12.620 -3.123 -19.589 1.00 . A A . 158 SER OG 1 1
12 18571 1 1 66 GLU C C -10.423 0.112 -17.350 1.00 . A A . 159 GLU C 1 1
12 18572 1 1 66 GLU CA C -9.311 -0.870 -17.680 1.00 . A A . 159 GLU CA 1 1
12 18573 1 1 66 GLU CB C -8.201 -0.192 -18.510 1.00 . A A . 159 GLU CB 1 1
12 18574 1 1 66 GLU CD C -7.451 1.060 -20.529 1.00 . A A . 159 GLU CD 1 1
12 18575 1 1 66 GLU CG C -8.596 0.254 -19.931 1.00 . A A . 159 GLU CG 1 1
12 18576 1 1 66 GLU H H -9.411 -2.330 -19.155 1.00 . A A . 159 GLU H 1 1
12 18577 1 1 66 GLU HA H -8.843 -1.122 -16.742 1.00 . A A . 159 GLU HA 1 1
12 18578 1 1 66 GLU HB2 H -7.834 0.690 -17.939 1.00 . A A . 159 GLU HB2 1 1
12 18579 1 1 66 GLU HB3 H -7.346 -0.904 -18.591 1.00 . A A . 159 GLU HB3 1 1
12 18580 1 1 66 GLU HG2 H -8.790 -0.622 -20.584 1.00 . A A . 159 GLU HG2 1 1
12 18581 1 1 66 GLU HG3 H -9.495 0.904 -19.920 1.00 . A A . 159 GLU HG3 1 1
12 18582 1 1 66 GLU N N -9.768 -2.118 -18.249 1.00 . A A . 159 GLU N 1 1
12 18583 1 1 66 GLU O O -10.311 0.856 -16.381 1.00 . A A . 159 GLU O 1 1
12 18584 1 1 66 GLU OE1 O -7.194 2.174 -19.993 1.00 . A A . 159 GLU OE1 1 1
12 18585 1 1 66 GLU OE2 O -6.807 0.578 -21.491 1.00 . A A . 159 GLU OE2 1 1
12 18586 1 1 67 GLN C C -13.434 0.367 -16.515 1.00 . A A . 160 GLN C 1 1
12 18587 1 1 67 GLN CA C -12.724 0.901 -17.755 1.00 . A A . 160 GLN CA 1 1
12 18588 1 1 67 GLN CB C -13.721 1.052 -18.936 1.00 . A A . 160 GLN CB 1 1
12 18589 1 1 67 GLN CD C -15.335 -0.105 -20.527 1.00 . A A . 160 GLN CD 1 1
12 18590 1 1 67 GLN CG C -14.093 -0.265 -19.648 1.00 . A A . 160 GLN CG 1 1
12 18591 1 1 67 GLN H H -11.623 -0.492 -18.887 1.00 . A A . 160 GLN H 1 1
12 18592 1 1 67 GLN HA H -12.386 1.896 -17.501 1.00 . A A . 160 GLN HA 1 1
12 18593 1 1 67 GLN HB2 H -14.644 1.556 -18.565 1.00 . A A . 160 GLN HB2 1 1
12 18594 1 1 67 GLN HB3 H -13.270 1.731 -19.697 1.00 . A A . 160 GLN HB3 1 1
12 18595 1 1 67 GLN HE21 H -16.136 -1.816 -19.701 1.00 . A A . 160 GLN HE21 1 1
12 18596 1 1 67 GLN HE22 H -17.105 -1.005 -20.948 1.00 . A A . 160 GLN HE22 1 1
12 18597 1 1 67 GLN HG2 H -13.260 -0.607 -20.297 1.00 . A A . 160 GLN HG2 1 1
12 18598 1 1 67 GLN HG3 H -14.291 -1.055 -18.896 1.00 . A A . 160 GLN HG3 1 1
12 18599 1 1 67 GLN N N -11.554 0.107 -18.095 1.00 . A A . 160 GLN N 1 1
12 18600 1 1 67 GLN NE2 N -16.290 -1.059 -20.379 1.00 . A A . 160 GLN NE2 1 1
12 18601 1 1 67 GLN O O -13.814 1.135 -15.629 1.00 . A A . 160 GLN O 1 1
12 18602 1 1 67 GLN OE1 O -15.455 0.823 -21.326 1.00 . A A . 160 GLN OE1 1 1
12 18603 1 1 68 GLU C C -13.211 -1.406 -14.008 1.00 . A A . 161 GLU C 1 1
12 18604 1 1 68 GLU CA C -14.131 -1.621 -15.206 1.00 . A A . 161 GLU CA 1 1
12 18605 1 1 68 GLU CB C -14.359 -3.150 -15.390 1.00 . A A . 161 GLU CB 1 1
12 18606 1 1 68 GLU CD C -15.147 -3.660 -17.812 1.00 . A A . 161 GLU CD 1 1
12 18607 1 1 68 GLU CG C -15.512 -3.587 -16.335 1.00 . A A . 161 GLU CG 1 1
12 18608 1 1 68 GLU H H -13.233 -1.584 -17.097 1.00 . A A . 161 GLU H 1 1
12 18609 1 1 68 GLU HA H -15.073 -1.146 -14.973 1.00 . A A . 161 GLU HA 1 1
12 18610 1 1 68 GLU HB2 H -13.411 -3.637 -15.702 1.00 . A A . 161 GLU HB2 1 1
12 18611 1 1 68 GLU HB3 H -14.633 -3.566 -14.392 1.00 . A A . 161 GLU HB3 1 1
12 18612 1 1 68 GLU HG2 H -15.842 -4.609 -16.039 1.00 . A A . 161 GLU HG2 1 1
12 18613 1 1 68 GLU HG3 H -16.382 -2.910 -16.208 1.00 . A A . 161 GLU HG3 1 1
12 18614 1 1 68 GLU N N -13.571 -0.976 -16.382 1.00 . A A . 161 GLU N 1 1
12 18615 1 1 68 GLU O O -13.655 -1.110 -12.902 1.00 . A A . 161 GLU O 1 1
12 18616 1 1 68 GLU OE1 O -14.233 -4.449 -18.195 1.00 . A A . 161 GLU OE1 1 1
12 18617 1 1 68 GLU OE2 O -15.779 -2.936 -18.619 1.00 . A A . 161 GLU OE2 1 1
12 18618 1 1 69 PHE C C -10.904 0.259 -12.834 1.00 . A A . 162 PHE C 1 1
12 18619 1 1 69 PHE CA C -10.833 -1.188 -13.292 1.00 . A A . 162 PHE CA 1 1
12 18620 1 1 69 PHE CB C -9.465 -1.509 -13.928 1.00 . A A . 162 PHE CB 1 1
12 18621 1 1 69 PHE CD1 C -8.088 -2.587 -12.116 1.00 . A A . 162 PHE CD1 1 1
12 18622 1 1 69 PHE CD2 C -7.413 -0.423 -12.972 1.00 . A A . 162 PHE CD2 1 1
12 18623 1 1 69 PHE CE1 C -6.925 -2.644 -11.337 1.00 . A A . 162 PHE CE1 1 1
12 18624 1 1 69 PHE CE2 C -6.254 -0.472 -12.191 1.00 . A A . 162 PHE CE2 1 1
12 18625 1 1 69 PHE CG C -8.325 -1.489 -12.958 1.00 . A A . 162 PHE CG 1 1
12 18626 1 1 69 PHE CZ C -6.002 -1.591 -11.390 1.00 . A A . 162 PHE CZ 1 1
12 18627 1 1 69 PHE H H -11.558 -1.827 -15.137 1.00 . A A . 162 PHE H 1 1
12 18628 1 1 69 PHE HA H -10.978 -1.817 -12.428 1.00 . A A . 162 PHE HA 1 1
12 18629 1 1 69 PHE HB2 H -9.500 -2.532 -14.364 1.00 . A A . 162 PHE HB2 1 1
12 18630 1 1 69 PHE HB3 H -9.243 -0.801 -14.751 1.00 . A A . 162 PHE HB3 1 1
12 18631 1 1 69 PHE HD1 H -8.784 -3.413 -12.106 1.00 . A A . 162 PHE HD1 1 1
12 18632 1 1 69 PHE HD2 H -7.590 0.421 -13.625 1.00 . A A . 162 PHE HD2 1 1
12 18633 1 1 69 PHE HE1 H -6.731 -3.504 -10.715 1.00 . A A . 162 PHE HE1 1 1
12 18634 1 1 69 PHE HE2 H -5.542 0.336 -12.224 1.00 . A A . 162 PHE HE2 1 1
12 18635 1 1 69 PHE HZ H -5.090 -1.643 -10.819 1.00 . A A . 162 PHE HZ 1 1
12 18636 1 1 69 PHE N N -11.883 -1.499 -14.236 1.00 . A A . 162 PHE N 1 1
12 18637 1 1 69 PHE O O -10.974 0.515 -11.642 1.00 . A A . 162 PHE O 1 1
12 18638 1 1 70 LEU C C -12.420 2.865 -12.584 1.00 . A A . 163 LEU C 1 1
12 18639 1 1 70 LEU CA C -11.183 2.656 -13.443 1.00 . A A . 163 LEU CA 1 1
12 18640 1 1 70 LEU CB C -11.329 3.503 -14.736 1.00 . A A . 163 LEU CB 1 1
12 18641 1 1 70 LEU CD1 C -10.188 4.300 -16.864 1.00 . A A . 163 LEU CD1 1 1
12 18642 1 1 70 LEU CD2 C -9.338 5.089 -14.636 1.00 . A A . 163 LEU CD2 1 1
12 18643 1 1 70 LEU CG C -9.990 3.919 -15.388 1.00 . A A . 163 LEU CG 1 1
12 18644 1 1 70 LEU H H -10.849 1.039 -14.738 1.00 . A A . 163 LEU H 1 1
12 18645 1 1 70 LEU HA H -10.343 3.005 -12.860 1.00 . A A . 163 LEU HA 1 1
12 18646 1 1 70 LEU HB2 H -11.906 2.896 -15.467 1.00 . A A . 163 LEU HB2 1 1
12 18647 1 1 70 LEU HB3 H -11.903 4.435 -14.541 1.00 . A A . 163 LEU HB3 1 1
12 18648 1 1 70 LEU HD11 H -10.978 5.074 -16.957 1.00 . A A . 163 LEU HD11 1 1
12 18649 1 1 70 LEU HD12 H -9.255 4.714 -17.292 1.00 . A A . 163 LEU HD12 1 1
12 18650 1 1 70 LEU HD13 H -10.491 3.411 -17.457 1.00 . A A . 163 LEU HD13 1 1
12 18651 1 1 70 LEU HD21 H -9.958 6.004 -14.735 1.00 . A A . 163 LEU HD21 1 1
12 18652 1 1 70 LEU HD22 H -9.234 4.850 -13.558 1.00 . A A . 163 LEU HD22 1 1
12 18653 1 1 70 LEU HD23 H -8.330 5.303 -15.048 1.00 . A A . 163 LEU HD23 1 1
12 18654 1 1 70 LEU HG H -9.304 3.039 -15.347 1.00 . A A . 163 LEU HG 1 1
12 18655 1 1 70 LEU N N -10.954 1.251 -13.756 1.00 . A A . 163 LEU N 1 1
12 18656 1 1 70 LEU O O -12.364 3.543 -11.561 1.00 . A A . 163 LEU O 1 1
12 18657 1 1 71 ARG C C -14.589 1.720 -10.756 1.00 . A A . 164 ARG C 1 1
12 18658 1 1 71 ARG CA C -14.780 2.235 -12.181 1.00 . A A . 164 ARG CA 1 1
12 18659 1 1 71 ARG CB C -15.869 1.421 -12.923 1.00 . A A . 164 ARG CB 1 1
12 18660 1 1 71 ARG CD C -18.302 0.717 -13.165 1.00 . A A . 164 ARG CD 1 1
12 18661 1 1 71 ARG CG C -17.294 1.537 -12.348 1.00 . A A . 164 ARG CG 1 1
12 18662 1 1 71 ARG CZ C -20.811 0.571 -13.211 1.00 . A A . 164 ARG CZ 1 1
12 18663 1 1 71 ARG H H -13.578 1.708 -13.817 1.00 . A A . 164 ARG H 1 1
12 18664 1 1 71 ARG HA H -15.105 3.262 -12.098 1.00 . A A . 164 ARG HA 1 1
12 18665 1 1 71 ARG HB2 H -15.893 1.776 -13.979 1.00 . A A . 164 ARG HB2 1 1
12 18666 1 1 71 ARG HB3 H -15.575 0.350 -12.951 1.00 . A A . 164 ARG HB3 1 1
12 18667 1 1 71 ARG HD2 H -18.263 1.033 -14.232 1.00 . A A . 164 ARG HD2 1 1
12 18668 1 1 71 ARG HD3 H -18.071 -0.370 -13.083 1.00 . A A . 164 ARG HD3 1 1
12 18669 1 1 71 ARG HE H -19.755 1.532 -11.790 1.00 . A A . 164 ARG HE 1 1
12 18670 1 1 71 ARG HG2 H -17.298 1.180 -11.293 1.00 . A A . 164 ARG HG2 1 1
12 18671 1 1 71 ARG HG3 H -17.591 2.609 -12.353 1.00 . A A . 164 ARG HG3 1 1
12 18672 1 1 71 ARG HH11 H -19.915 -0.463 -14.686 1.00 . A A . 164 ARG HH11 1 1
12 18673 1 1 71 ARG HH12 H -21.642 -0.474 -14.739 1.00 . A A . 164 ARG HH12 1 1
12 18674 1 1 71 ARG HH21 H -22.025 1.487 -11.870 1.00 . A A . 164 ARG HH21 1 1
12 18675 1 1 71 ARG HH22 H -22.835 0.650 -13.142 1.00 . A A . 164 ARG HH22 1 1
12 18676 1 1 71 ARG N N -13.555 2.236 -12.959 1.00 . A A . 164 ARG N 1 1
12 18677 1 1 71 ARG NE N -19.671 0.979 -12.614 1.00 . A A . 164 ARG NE 1 1
12 18678 1 1 71 ARG NH1 N -20.793 -0.180 -14.319 1.00 . A A . 164 ARG NH1 1 1
12 18679 1 1 71 ARG NH2 N -21.996 0.922 -12.686 1.00 . A A . 164 ARG NH2 1 1
12 18680 1 1 71 ARG O O -14.911 2.423 -9.796 1.00 . A A . 164 ARG O 1 1
12 18681 1 1 72 ILE C C -12.650 0.534 -8.489 1.00 . A A . 165 ILE C 1 1
12 18682 1 1 72 ILE CA C -13.810 -0.068 -9.251 1.00 . A A . 165 ILE CA 1 1
12 18683 1 1 72 ILE CB C -13.754 -1.584 -9.202 1.00 . A A . 165 ILE CB 1 1
12 18684 1 1 72 ILE CD1 C -11.362 -2.470 -8.845 1.00 . A A . 165 ILE CD1 1 1
12 18685 1 1 72 ILE CG1 C -12.506 -2.234 -9.837 1.00 . A A . 165 ILE CG1 1 1
12 18686 1 1 72 ILE CG2 C -15.046 -2.116 -9.843 1.00 . A A . 165 ILE CG2 1 1
12 18687 1 1 72 ILE H H -13.765 -0.080 -11.359 1.00 . A A . 165 ILE H 1 1
12 18688 1 1 72 ILE HA H -14.682 0.172 -8.663 1.00 . A A . 165 ILE HA 1 1
12 18689 1 1 72 ILE HB H -13.784 -1.910 -8.133 1.00 . A A . 165 ILE HB 1 1
12 18690 1 1 72 ILE HD11 H -11.743 -3.003 -7.945 1.00 . A A . 165 ILE HD11 1 1
12 18691 1 1 72 ILE HD12 H -10.590 -3.108 -9.315 1.00 . A A . 165 ILE HD12 1 1
12 18692 1 1 72 ILE HD13 H -10.889 -1.519 -8.526 1.00 . A A . 165 ILE HD13 1 1
12 18693 1 1 72 ILE HG12 H -12.810 -3.232 -10.227 1.00 . A A . 165 ILE HG12 1 1
12 18694 1 1 72 ILE HG13 H -12.161 -1.628 -10.697 1.00 . A A . 165 ILE HG13 1 1
12 18695 1 1 72 ILE HG21 H -15.122 -3.197 -9.597 1.00 . A A . 165 ILE HG21 1 1
12 18696 1 1 72 ILE HG22 H -15.026 -1.999 -10.947 1.00 . A A . 165 ILE HG22 1 1
12 18697 1 1 72 ILE HG23 H -15.937 -1.606 -9.427 1.00 . A A . 165 ILE HG23 1 1
12 18698 1 1 72 ILE N N -14.025 0.501 -10.576 1.00 . A A . 165 ILE N 1 1
12 18699 1 1 72 ILE O O -12.583 0.389 -7.273 1.00 . A A . 165 ILE O 1 1
12 18700 1 1 73 MET C C -11.353 3.328 -7.927 1.00 . A A . 166 MET C 1 1
12 18701 1 1 73 MET CA C -10.721 2.067 -8.477 1.00 . A A . 166 MET CA 1 1
12 18702 1 1 73 MET CB C -9.549 2.458 -9.417 1.00 . A A . 166 MET CB 1 1
12 18703 1 1 73 MET CE C -6.696 2.160 -7.820 1.00 . A A . 166 MET CE 1 1
12 18704 1 1 73 MET CG C -8.546 1.312 -9.669 1.00 . A A . 166 MET CG 1 1
12 18705 1 1 73 MET H H -11.649 1.185 -10.153 1.00 . A A . 166 MET H 1 1
12 18706 1 1 73 MET HA H -10.340 1.522 -7.625 1.00 . A A . 166 MET HA 1 1
12 18707 1 1 73 MET HB2 H -9.966 2.794 -10.391 1.00 . A A . 166 MET HB2 1 1
12 18708 1 1 73 MET HB3 H -8.985 3.313 -8.984 1.00 . A A . 166 MET HB3 1 1
12 18709 1 1 73 MET HE1 H -6.001 1.961 -6.975 1.00 . A A . 166 MET HE1 1 1
12 18710 1 1 73 MET HE2 H -7.326 3.028 -7.531 1.00 . A A . 166 MET HE2 1 1
12 18711 1 1 73 MET HE3 H -6.087 2.452 -8.702 1.00 . A A . 166 MET HE3 1 1
12 18712 1 1 73 MET HG2 H -9.085 0.465 -10.144 1.00 . A A . 166 MET HG2 1 1
12 18713 1 1 73 MET HG3 H -7.784 1.654 -10.404 1.00 . A A . 166 MET HG3 1 1
12 18714 1 1 73 MET N N -11.715 1.247 -9.147 1.00 . A A . 166 MET N 1 1
12 18715 1 1 73 MET O O -11.120 3.694 -6.776 1.00 . A A . 166 MET O 1 1
12 18716 1 1 73 MET SD S -7.711 0.695 -8.181 1.00 . A A . 166 MET SD 1 1
12 18717 1 1 74 LYS C C -13.917 4.963 -7.227 1.00 . A A . 167 LYS C 1 1
12 18718 1 1 74 LYS CA C -12.875 5.230 -8.297 1.00 . A A . 167 LYS CA 1 1
12 18719 1 1 74 LYS CB C -13.556 5.949 -9.488 1.00 . A A . 167 LYS CB 1 1
12 18720 1 1 74 LYS CD C -13.189 7.041 -11.792 1.00 . A A . 167 LYS CD 1 1
12 18721 1 1 74 LYS CE C -14.171 8.210 -11.639 1.00 . A A . 167 LYS CE 1 1
12 18722 1 1 74 LYS CG C -12.551 6.581 -10.468 1.00 . A A . 167 LYS CG 1 1
12 18723 1 1 74 LYS H H -12.346 3.731 -9.681 1.00 . A A . 167 LYS H 1 1
12 18724 1 1 74 LYS HA H -12.141 5.893 -7.857 1.00 . A A . 167 LYS HA 1 1
12 18725 1 1 74 LYS HB2 H -14.180 5.208 -10.038 1.00 . A A . 167 LYS HB2 1 1
12 18726 1 1 74 LYS HB3 H -14.226 6.751 -9.108 1.00 . A A . 167 LYS HB3 1 1
12 18727 1 1 74 LYS HD2 H -12.362 7.341 -12.477 1.00 . A A . 167 LYS HD2 1 1
12 18728 1 1 74 LYS HD3 H -13.702 6.163 -12.245 1.00 . A A . 167 LYS HD3 1 1
12 18729 1 1 74 LYS HE2 H -15.021 7.929 -10.980 1.00 . A A . 167 LYS HE2 1 1
12 18730 1 1 74 LYS HE3 H -13.653 9.093 -11.206 1.00 . A A . 167 LYS HE3 1 1
12 18731 1 1 74 LYS HG2 H -12.032 7.431 -9.974 1.00 . A A . 167 LYS HG2 1 1
12 18732 1 1 74 LYS HG3 H -11.773 5.822 -10.714 1.00 . A A . 167 LYS HG3 1 1
12 18733 1 1 74 LYS HZ1 H -15.239 7.794 -13.368 1.00 . A A . 167 LYS HZ1 1 1
12 18734 1 1 74 LYS HZ2 H -15.379 9.401 -12.844 1.00 . A A . 167 LYS HZ2 1 1
12 18735 1 1 74 LYS HZ3 H -13.953 8.873 -13.596 1.00 . A A . 167 LYS HZ3 1 1
12 18736 1 1 74 LYS N N -12.192 4.023 -8.728 1.00 . A A . 167 LYS N 1 1
12 18737 1 1 74 LYS NZ N -14.726 8.598 -12.957 1.00 . A A . 167 LYS NZ 1 1
12 18738 1 1 74 LYS O O -13.940 5.660 -6.211 1.00 . A A . 167 LYS O 1 1
12 18739 1 1 75 LYS C C -16.718 4.659 -5.968 1.00 . A A . 168 LYS C 1 1
12 18740 1 1 75 LYS CA C -15.906 3.533 -6.599 1.00 . A A . 168 LYS CA 1 1
12 18741 1 1 75 LYS CB C -15.529 2.346 -5.663 1.00 . A A . 168 LYS CB 1 1
12 18742 1 1 75 LYS CD C -13.431 1.481 -4.415 1.00 . A A . 168 LYS CD 1 1
12 18743 1 1 75 LYS CE C -13.952 0.033 -4.317 1.00 . A A . 168 LYS CE 1 1
12 18744 1 1 75 LYS CG C -14.513 2.578 -4.519 1.00 . A A . 168 LYS CG 1 1
12 18745 1 1 75 LYS H H -14.706 3.421 -8.300 1.00 . A A . 168 LYS H 1 1
12 18746 1 1 75 LYS HA H -16.603 3.098 -7.301 1.00 . A A . 168 LYS HA 1 1
12 18747 1 1 75 LYS HB2 H -16.454 1.902 -5.235 1.00 . A A . 168 LYS HB2 1 1
12 18748 1 1 75 LYS HB3 H -15.089 1.576 -6.341 1.00 . A A . 168 LYS HB3 1 1
12 18749 1 1 75 LYS HD2 H -12.797 1.610 -5.319 1.00 . A A . 168 LYS HD2 1 1
12 18750 1 1 75 LYS HD3 H -12.770 1.687 -3.544 1.00 . A A . 168 LYS HD3 1 1
12 18751 1 1 75 LYS HE2 H -14.056 -0.282 -3.258 1.00 . A A . 168 LYS HE2 1 1
12 18752 1 1 75 LYS HE3 H -14.939 -0.079 -4.814 1.00 . A A . 168 LYS HE3 1 1
12 18753 1 1 75 LYS HG2 H -13.980 3.542 -4.694 1.00 . A A . 168 LYS HG2 1 1
12 18754 1 1 75 LYS HG3 H -15.054 2.655 -3.551 1.00 . A A . 168 LYS HG3 1 1
12 18755 1 1 75 LYS HZ1 H -13.553 -1.829 -5.210 1.00 . A A . 168 LYS HZ1 1 1
12 18756 1 1 75 LYS HZ2 H -12.781 -0.471 -5.934 1.00 . A A . 168 LYS HZ2 1 1
12 18757 1 1 75 LYS HZ3 H -12.150 -1.051 -4.445 1.00 . A A . 168 LYS HZ3 1 1
12 18758 1 1 75 LYS N N -14.800 3.959 -7.451 1.00 . A A . 168 LYS N 1 1
12 18759 1 1 75 LYS NZ N -13.034 -0.904 -5.001 1.00 . A A . 168 LYS NZ 1 1
12 18760 1 1 75 LYS O O -17.594 5.246 -6.602 1.00 . A A . 168 LYS O 1 1
12 18761 1 1 76 THR C C -15.712 6.775 -3.276 1.00 . A A . 169 THR C 1 1
12 18762 1 1 76 THR CA C -16.788 6.374 -4.244 1.00 . A A . 169 THR CA 1 1
12 18763 1 1 76 THR CB C -18.173 6.544 -3.638 1.00 . A A . 169 THR CB 1 1
12 18764 1 1 76 THR CG2 C -18.500 8.037 -3.460 1.00 . A A . 169 THR CG2 1 1
12 18765 1 1 76 THR H H -15.828 4.496 -4.149 1.00 . A A . 169 THR H 1 1
12 18766 1 1 76 THR HA H -16.707 7.061 -5.077 1.00 . A A . 169 THR HA 1 1
12 18767 1 1 76 THR HB H -18.252 6.009 -2.665 1.00 . A A . 169 THR HB 1 1
12 18768 1 1 76 THR HG1 H -18.662 5.774 -5.337 1.00 . A A . 169 THR HG1 1 1
12 18769 1 1 76 THR HG21 H -17.825 8.515 -2.720 1.00 . A A . 169 THR HG21 1 1
12 18770 1 1 76 THR HG22 H -19.542 8.159 -3.100 1.00 . A A . 169 THR HG22 1 1
12 18771 1 1 76 THR HG23 H -18.404 8.577 -4.426 1.00 . A A . 169 THR HG23 1 1
12 18772 1 1 76 THR N N -16.448 5.038 -4.708 1.00 . A A . 169 THR N 1 1
12 18773 1 1 76 THR O O -15.939 7.030 -2.097 1.00 . A A . 169 THR O 1 1
12 18774 1 1 76 THR OG1 O -19.147 6.008 -4.521 1.00 . A A . 169 THR OG1 1 1
12 18775 1 1 77 SER C C -13.129 8.771 -3.017 1.00 . A A . 170 SER C 1 1
12 18776 1 1 77 SER CA C -13.308 7.259 -2.992 1.00 . A A . 170 SER CA 1 1
12 18777 1 1 77 SER CB C -12.015 6.582 -3.526 1.00 . A A . 170 SER CB 1 1
12 18778 1 1 77 SER H H -14.281 6.557 -4.728 1.00 . A A . 170 SER H 1 1
12 18779 1 1 77 SER HA H -13.450 6.960 -1.963 1.00 . A A . 170 SER HA 1 1
12 18780 1 1 77 SER HB2 H -12.171 5.480 -3.557 1.00 . A A . 170 SER HB2 1 1
12 18781 1 1 77 SER HB3 H -11.800 6.920 -4.564 1.00 . A A . 170 SER HB3 1 1
12 18782 1 1 77 SER HG H -10.829 7.821 -2.685 1.00 . A A . 170 SER HG 1 1
12 18783 1 1 77 SER N N -14.463 6.850 -3.775 1.00 . A A . 170 SER N 1 1
12 18784 1 1 77 SER O O -12.002 9.270 -3.036 1.00 . A A . 170 SER O 1 1
12 18785 1 1 77 SER OG O -10.895 6.850 -2.686 1.00 . A A . 170 SER OG 1 1
12 18786 1 1 78 LEU C C -15.458 11.521 -2.430 1.00 . A A . 171 LEU C 1 1
12 18787 1 1 78 LEU CA C -14.193 10.983 -3.055 1.00 . A A . 171 LEU CA 1 1
12 18788 1 1 78 LEU CB C -13.999 11.499 -4.514 1.00 . A A . 171 LEU CB 1 1
12 18789 1 1 78 LEU CD1 C -14.748 13.986 -4.468 1.00 . A A . 171 LEU CD1 1 1
12 18790 1 1 78 LEU CD2 C -12.360 13.380 -3.877 1.00 . A A . 171 LEU CD2 1 1
12 18791 1 1 78 LEU CG C -13.599 12.988 -4.699 1.00 . A A . 171 LEU CG 1 1
12 18792 1 1 78 LEU H H -15.136 9.100 -2.928 1.00 . A A . 171 LEU H 1 1
12 18793 1 1 78 LEU HA H -13.376 11.312 -2.429 1.00 . A A . 171 LEU HA 1 1
12 18794 1 1 78 LEU HB2 H -13.168 10.897 -4.949 1.00 . A A . 171 LEU HB2 1 1
12 18795 1 1 78 LEU HB3 H -14.899 11.284 -5.126 1.00 . A A . 171 LEU HB3 1 1
12 18796 1 1 78 LEU HD11 H -15.645 13.698 -5.059 1.00 . A A . 171 LEU HD11 1 1
12 18797 1 1 78 LEU HD12 H -14.442 15.007 -4.772 1.00 . A A . 171 LEU HD12 1 1
12 18798 1 1 78 LEU HD13 H -15.041 14.023 -3.398 1.00 . A A . 171 LEU HD13 1 1
12 18799 1 1 78 LEU HD21 H -12.020 14.399 -4.161 1.00 . A A . 171 LEU HD21 1 1
12 18800 1 1 78 LEU HD22 H -12.598 13.385 -2.793 1.00 . A A . 171 LEU HD22 1 1
12 18801 1 1 78 LEU HD23 H -11.531 12.663 -4.058 1.00 . A A . 171 LEU HD23 1 1
12 18802 1 1 78 LEU HG H -13.318 13.092 -5.778 1.00 . A A . 171 LEU HG 1 1
12 18803 1 1 78 LEU N N -14.240 9.535 -3.007 1.00 . A A . 171 LEU N 1 1
12 18804 1 1 78 LEU O O -15.389 12.172 -1.390 1.00 . A A . 171 LEU O 1 1
12 18805 1 1 79 TYR C C -18.122 13.055 -3.632 1.00 . A A . 172 TYR C 1 1
12 18806 1 1 79 TYR CA C -17.940 11.758 -2.807 1.00 . A A . 172 TYR CA 1 1
12 18807 1 1 79 TYR CB C -18.322 11.892 -1.304 1.00 . A A . 172 TYR CB 1 1
12 18808 1 1 79 TYR CD1 C -20.540 10.727 -0.982 1.00 . A A . 172 TYR CD1 1 1
12 18809 1 1 79 TYR CD2 C -20.509 13.144 -1.081 1.00 . A A . 172 TYR CD2 1 1
12 18810 1 1 79 TYR CE1 C -21.932 10.751 -0.818 1.00 . A A . 172 TYR CE1 1 1
12 18811 1 1 79 TYR CE2 C -21.901 13.173 -0.924 1.00 . A A . 172 TYR CE2 1 1
12 18812 1 1 79 TYR CG C -19.816 11.923 -1.114 1.00 . A A . 172 TYR CG 1 1
12 18813 1 1 79 TYR CZ C -22.612 11.974 -0.789 1.00 . A A . 172 TYR CZ 1 1
12 18814 1 1 79 TYR H H -16.589 10.710 -3.917 1.00 . A A . 172 TYR H 1 1
12 18815 1 1 79 TYR HA H -18.616 11.039 -3.244 1.00 . A A . 172 TYR HA 1 1
12 18816 1 1 79 TYR HB2 H -17.921 11.016 -0.753 1.00 . A A . 172 TYR HB2 1 1
12 18817 1 1 79 TYR HB3 H -17.873 12.812 -0.877 1.00 . A A . 172 TYR HB3 1 1
12 18818 1 1 79 TYR HD1 H -20.017 9.782 -1.010 1.00 . A A . 172 TYR HD1 1 1
12 18819 1 1 79 TYR HD2 H -19.958 14.067 -1.199 1.00 . A A . 172 TYR HD2 1 1
12 18820 1 1 79 TYR HE1 H -22.484 9.828 -0.720 1.00 . A A . 172 TYR HE1 1 1
12 18821 1 1 79 TYR HE2 H -22.413 14.123 -0.910 1.00 . A A . 172 TYR HE2 1 1
12 18822 1 1 79 TYR HH H -24.295 12.907 -0.707 1.00 . A A . 172 TYR HH 1 1
12 18823 1 1 79 TYR N N -16.615 11.226 -3.072 1.00 . A A . 172 TYR N 1 1
12 18824 1 1 79 TYR O O -18.153 12.923 -4.888 1.00 . A A . 172 TYR O 1 1
12 18825 1 1 79 TYR OXT O -18.224 14.164 -3.046 1.00 . A A . 172 TYR OXT 1 1
12 18826 1 1 79 TYR OH O -24.013 11.994 -0.634 1.00 . A A . 172 TYR OH 1 1
12 18827 2 2 1 ARG C C 2.561 15.525 -4.870 1.00 . B B . 641 ARG C 1 1
12 18828 2 2 1 ARG CA C 2.469 14.038 -5.175 1.00 . B B . 641 ARG CA 1 1
12 18829 2 2 1 ARG CB C 3.853 13.482 -5.604 1.00 . B B . 641 ARG CB 1 1
12 18830 2 2 1 ARG CD C 5.252 11.350 -6.067 1.00 . B B . 641 ARG CD 1 1
12 18831 2 2 1 ARG CG C 3.878 11.942 -5.720 1.00 . B B . 641 ARG CG 1 1
12 18832 2 2 1 ARG CZ C 6.717 11.416 -8.113 1.00 . B B . 641 ARG CZ 1 1
12 18833 2 2 1 ARG H1 H 0.577 13.410 -5.701 1.00 . B B . 641 ARG H1 1 1
12 18834 2 2 1 ARG HA H 2.164 13.510 -4.286 1.00 . B B . 641 ARG HA 1 1
12 18835 2 2 1 ARG HB2 H 4.149 13.946 -6.570 1.00 . B B . 641 ARG HB2 1 1
12 18836 2 2 1 ARG HB3 H 4.613 13.779 -4.846 1.00 . B B . 641 ARG HB3 1 1
12 18837 2 2 1 ARG HD2 H 6.028 11.739 -5.369 1.00 . B B . 641 ARG HD2 1 1
12 18838 2 2 1 ARG HD3 H 5.211 10.239 -6.009 1.00 . B B . 641 ARG HD3 1 1
12 18839 2 2 1 ARG HE H 4.910 12.293 -7.976 1.00 . B B . 641 ARG HE 1 1
12 18840 2 2 1 ARG HG2 H 3.569 11.517 -4.735 1.00 . B B . 641 ARG HG2 1 1
12 18841 2 2 1 ARG HG3 H 3.132 11.599 -6.470 1.00 . B B . 641 ARG HG3 1 1
12 18842 2 2 1 ARG HH11 H 7.530 10.409 -6.572 1.00 . B B . 641 ARG HH11 1 1
12 18843 2 2 1 ARG HH12 H 8.505 10.465 -7.998 1.00 . B B . 641 ARG HH12 1 1
12 18844 2 2 1 ARG HH21 H 6.198 12.327 -9.852 1.00 . B B . 641 ARG HH21 1 1
12 18845 2 2 1 ARG HH22 H 7.727 11.531 -9.866 1.00 . B B . 641 ARG HH22 1 1
12 18846 2 2 1 ARG N N 1.446 13.745 -6.248 1.00 . B B . 641 ARG N 1 1
12 18847 2 2 1 ARG NE N 5.580 11.758 -7.474 1.00 . B B . 641 ARG NE 1 1
12 18848 2 2 1 ARG NH1 N 7.670 10.693 -7.512 1.00 . B B . 641 ARG NH1 1 1
12 18849 2 2 1 ARG NH2 N 6.901 11.804 -9.385 1.00 . B B . 641 ARG NH2 1 1
12 18850 2 2 1 ARG O O 2.595 16.344 -5.781 1.00 . B B . 641 ARG O 1 1
12 18851 2 2 2 ALA C C 1.415 14.493 -1.993 1.00 . B B . 642 ALA C 1 1
12 18852 2 2 2 ALA CA C 2.681 15.258 -2.336 1.00 . B B . 642 ALA CA 1 1
12 18853 2 2 2 ALA CB C 2.997 16.245 -1.197 1.00 . B B . 642 ALA CB 1 1
12 18854 2 2 2 ALA H H 2.638 16.972 -3.510 1.00 . B B . 642 ALA H 1 1
12 18855 2 2 2 ALA HA H 3.484 14.537 -2.407 1.00 . B B . 642 ALA HA 1 1
12 18856 2 2 2 ALA HB1 H 3.947 16.779 -1.411 1.00 . B B . 642 ALA HB1 1 1
12 18857 2 2 2 ALA HB2 H 3.114 15.710 -0.229 1.00 . B B . 642 ALA HB2 1 1
12 18858 2 2 2 ALA HB3 H 2.192 17.003 -1.086 1.00 . B B . 642 ALA HB3 1 1
12 18859 2 2 2 ALA N N 2.602 15.980 -3.596 1.00 . B B . 642 ALA N 1 1
12 18860 2 2 2 ALA O O 1.487 13.334 -1.594 1.00 . B B . 642 ALA O 1 1
12 18861 2 2 3 ASP C C -1.414 14.312 -0.575 1.00 . B B . 643 ASP C 1 1
12 18862 2 2 3 ASP CA C -1.084 14.544 -2.043 1.00 . B B . 643 ASP CA 1 1
12 18863 2 2 3 ASP CB C -1.356 13.284 -2.934 1.00 . B B . 643 ASP CB 1 1
12 18864 2 2 3 ASP CG C -0.793 13.471 -4.316 1.00 . B B . 643 ASP CG 1 1
12 18865 2 2 3 ASP H H 0.247 16.051 -2.563 1.00 . B B . 643 ASP H 1 1
12 18866 2 2 3 ASP HA H -1.766 15.314 -2.376 1.00 . B B . 643 ASP HA 1 1
12 18867 2 2 3 ASP HB2 H -0.848 12.391 -2.512 1.00 . B B . 643 ASP HB2 1 1
12 18868 2 2 3 ASP HB3 H -2.445 13.091 -3.008 1.00 . B B . 643 ASP HB3 1 1
12 18869 2 2 3 ASP N N 0.241 15.124 -2.198 1.00 . B B . 643 ASP N 1 1
12 18870 2 2 3 ASP O O -1.411 15.242 0.228 1.00 . B B . 643 ASP O 1 1
12 18871 2 2 3 ASP OD1 O -0.740 14.567 -4.909 1.00 . B B . 643 ASP OD1 1 1
12 18872 2 2 3 ASP OD2 O -0.172 12.534 -4.889 1.00 . B B . 643 ASP OD2 1 1
12 18873 2 2 4 LEU C C -0.890 11.457 1.318 1.00 . B B . 644 LEU C 1 1
12 18874 2 2 4 LEU CA C -1.814 12.641 1.189 1.00 . B B . 644 LEU CA 1 1
12 18875 2 2 4 LEU CB C -3.268 12.241 1.543 1.00 . B B . 644 LEU CB 1 1
12 18876 2 2 4 LEU CD1 C -3.225 12.995 3.993 1.00 . B B . 644 LEU CD1 1 1
12 18877 2 2 4 LEU CD2 C -4.961 11.346 3.202 1.00 . B B . 644 LEU CD2 1 1
12 18878 2 2 4 LEU CG C -3.518 11.843 3.016 1.00 . B B . 644 LEU CG 1 1
12 18879 2 2 4 LEU H H -1.669 12.304 -0.845 1.00 . B B . 644 LEU H 1 1
12 18880 2 2 4 LEU HA H -1.458 13.426 1.842 1.00 . B B . 644 LEU HA 1 1
12 18881 2 2 4 LEU HB2 H -3.927 13.107 1.305 1.00 . B B . 644 LEU HB2 1 1
12 18882 2 2 4 LEU HB3 H -3.582 11.402 0.884 1.00 . B B . 644 LEU HB3 1 1
12 18883 2 2 4 LEU HD11 H -2.166 13.314 3.945 1.00 . B B . 644 LEU HD11 1 1
12 18884 2 2 4 LEU HD12 H -3.443 12.676 5.036 1.00 . B B . 644 LEU HD12 1 1
12 18885 2 2 4 LEU HD13 H -3.868 13.871 3.757 1.00 . B B . 644 LEU HD13 1 1
12 18886 2 2 4 LEU HD21 H -5.164 10.484 2.532 1.00 . B B . 644 LEU HD21 1 1
12 18887 2 2 4 LEU HD22 H -5.680 12.158 2.962 1.00 . B B . 644 LEU HD22 1 1
12 18888 2 2 4 LEU HD23 H -5.127 11.025 4.252 1.00 . B B . 644 LEU HD23 1 1
12 18889 2 2 4 LEU HG H -2.843 10.991 3.272 1.00 . B B . 644 LEU HG 1 1
12 18890 2 2 4 LEU N N -1.692 13.053 -0.189 1.00 . B B . 644 LEU N 1 1
12 18891 2 2 4 LEU O O -0.751 10.673 0.380 1.00 . B B . 644 LEU O 1 1
12 18892 2 2 5 HIS C C 0.321 8.922 2.933 1.00 . B B . 645 HIS C 1 1
12 18893 2 2 5 HIS CA C 0.850 10.321 2.643 1.00 . B B . 645 HIS CA 1 1
12 18894 2 2 5 HIS CB C 1.822 10.765 3.765 1.00 . B B . 645 HIS CB 1 1
12 18895 2 2 5 HIS CD2 C 3.829 9.467 2.752 1.00 . B B . 645 HIS CD2 1 1
12 18896 2 2 5 HIS CE1 C 5.015 9.430 4.598 1.00 . B B . 645 HIS CE1 1 1
12 18897 2 2 5 HIS CG C 3.146 10.060 3.765 1.00 . B B . 645 HIS CG 1 1
12 18898 2 2 5 HIS H H -0.364 11.913 3.242 1.00 . B B . 645 HIS H 1 1
12 18899 2 2 5 HIS HA H 1.403 10.270 1.714 1.00 . B B . 645 HIS HA 1 1
12 18900 2 2 5 HIS HB2 H 2.051 11.844 3.636 1.00 . B B . 645 HIS HB2 1 1
12 18901 2 2 5 HIS HB3 H 1.342 10.639 4.759 1.00 . B B . 645 HIS HB3 1 1
12 18902 2 2 5 HIS HD2 H 3.553 9.307 1.718 1.00 . B B . 645 HIS HD2 1 1
12 18903 2 2 5 HIS HE1 H 5.838 9.234 5.287 1.00 . B B . 645 HIS HE1 1 1
12 18904 2 2 5 HIS HE2 H 5.726 8.522 2.820 1.00 . B B . 645 HIS HE2 1 1
12 18905 2 2 5 HIS N N -0.208 11.299 2.476 1.00 . B B . 645 HIS N 1 1
12 18906 2 2 5 HIS ND1 N 3.895 10.044 4.925 1.00 . B B . 645 HIS ND1 1 1
12 18907 2 2 5 HIS NE2 N 5.027 9.059 3.296 1.00 . B B . 645 HIS NE2 1 1
12 18908 2 2 5 HIS O O 0.595 8.329 3.974 1.00 . B B . 645 HIS O 1 1
12 18909 2 2 6 HIS C C -0.609 6.297 0.773 1.00 . B B . 646 HIS C 1 1
12 18910 2 2 6 HIS CA C -0.970 7.008 2.058 1.00 . B B . 646 HIS CA 1 1
12 18911 2 2 6 HIS CB C -2.506 6.993 2.307 1.00 . B B . 646 HIS CB 1 1
12 18912 2 2 6 HIS CD2 C -4.299 5.211 1.713 1.00 . B B . 646 HIS CD2 1 1
12 18913 2 2 6 HIS CE1 C -3.342 3.540 2.767 1.00 . B B . 646 HIS CE1 1 1
12 18914 2 2 6 HIS CG C -3.163 5.634 2.333 1.00 . B B . 646 HIS CG 1 1
12 18915 2 2 6 HIS H H -0.628 8.872 1.139 1.00 . B B . 646 HIS H 1 1
12 18916 2 2 6 HIS HA H -0.482 6.470 2.862 1.00 . B B . 646 HIS HA 1 1
12 18917 2 2 6 HIS HB2 H -2.694 7.466 3.294 1.00 . B B . 646 HIS HB2 1 1
12 18918 2 2 6 HIS HB3 H -3.009 7.613 1.535 1.00 . B B . 646 HIS HB3 1 1
12 18919 2 2 6 HIS HD2 H -4.992 5.758 1.089 1.00 . B B . 646 HIS HD2 1 1
12 18920 2 2 6 HIS HE1 H -3.160 2.528 3.130 1.00 . B B . 646 HIS HE1 1 1
12 18921 2 2 6 HIS HE2 H -5.029 3.212 1.528 1.00 . B B . 646 HIS HE2 1 1
12 18922 2 2 6 HIS N N -0.446 8.355 1.984 1.00 . B B . 646 HIS N 1 1
12 18923 2 2 6 HIS ND1 N -2.559 4.579 2.997 1.00 . B B . 646 HIS ND1 1 1
12 18924 2 2 6 HIS NE2 N -4.402 3.864 1.987 1.00 . B B . 646 HIS NE2 1 1
12 18925 2 2 6 HIS O O -0.266 6.918 -0.229 1.00 . B B . 646 HIS O 1 1
12 18926 2 2 7 GLN C C 1.055 4.282 -0.911 1.00 . B B . 647 GLN C 1 1
12 18927 2 2 7 GLN CA C -0.298 4.029 -0.248 1.00 . B B . 647 GLN CA 1 1
12 18928 2 2 7 GLN CB C -1.335 3.947 -1.379 1.00 . B B . 647 GLN CB 1 1
12 18929 2 2 7 GLN CD C -3.567 3.544 -2.312 1.00 . B B . 647 GLN CD 1 1
12 18930 2 2 7 GLN CG C -2.784 3.626 -1.003 1.00 . B B . 647 GLN CG 1 1
12 18931 2 2 7 GLN H H -1.105 4.551 1.627 1.00 . B B . 647 GLN H 1 1
12 18932 2 2 7 GLN HA H -0.247 3.059 0.218 1.00 . B B . 647 GLN HA 1 1
12 18933 2 2 7 GLN HB2 H -1.333 4.931 -1.908 1.00 . B B . 647 GLN HB2 1 1
12 18934 2 2 7 GLN HB3 H -0.999 3.148 -2.084 1.00 . B B . 647 GLN HB3 1 1
12 18935 2 2 7 GLN HE21 H -5.198 2.766 -1.349 1.00 . B B . 647 GLN HE21 1 1
12 18936 2 2 7 GLN HE22 H -5.340 2.959 -3.089 1.00 . B B . 647 GLN HE22 1 1
12 18937 2 2 7 GLN HG2 H -2.857 2.665 -0.456 1.00 . B B . 647 GLN HG2 1 1
12 18938 2 2 7 GLN HG3 H -3.207 4.442 -0.385 1.00 . B B . 647 GLN HG3 1 1
12 18939 2 2 7 GLN N N -0.670 4.949 0.808 1.00 . B B . 647 GLN N 1 1
12 18940 2 2 7 GLN NE2 N -4.836 3.086 -2.239 1.00 . B B . 647 GLN NE2 1 1
12 18941 2 2 7 GLN O O 1.147 4.376 -2.138 1.00 . B B . 647 GLN O 1 1
12 18942 2 2 7 GLN OE1 O -3.031 3.861 -3.380 1.00 . B B . 647 GLN OE1 1 1
12 18943 2 2 9 SER C C 3.616 2.097 -4.194 1.00 . B B . 649 SER C 1 1
12 18944 2 2 9 SER CA C 4.578 2.099 -3.008 1.00 . B B . 649 SER CA 1 1
12 18945 2 2 9 SER CB C 4.985 0.642 -2.629 1.00 . B B . 649 SER CB 1 1
12 18946 2 2 9 SER H H 3.546 2.250 -1.177 1.00 . B B . 649 SER H 1 1
12 18947 2 2 9 SER HA H 5.472 2.624 -3.321 1.00 . B B . 649 SER HA 1 1
12 18948 2 2 9 SER HB2 H 5.539 0.684 -1.662 1.00 . B B . 649 SER HB2 1 1
12 18949 2 2 9 SER HB3 H 4.076 0.017 -2.478 1.00 . B B . 649 SER HB3 1 1
12 18950 2 2 9 SER HG H 6.136 -0.808 -3.256 1.00 . B B . 649 SER HG 1 1
12 18951 2 2 9 SER N N 4.014 2.800 -1.858 1.00 . B B . 649 SER N 1 1
12 18952 2 2 9 SER O O 2.708 2.922 -4.297 1.00 . B B . 649 SER O 1 1
12 18953 2 2 9 SER OG O 5.840 0.041 -3.604 1.00 . B B . 649 SER OG 1 1
12 18954 2 2 10 VAL C C 2.338 -0.455 -6.187 1.00 . B B . 650 VAL C 1 1
12 18955 2 2 10 VAL CA C 2.943 0.931 -6.286 1.00 . B B . 650 VAL CA 1 1
12 18956 2 2 10 VAL CB C 3.672 1.091 -7.623 1.00 . B B . 650 VAL CB 1 1
12 18957 2 2 10 VAL CG1 C 4.120 2.558 -7.781 1.00 . B B . 650 VAL CG1 1 1
12 18958 2 2 10 VAL CG2 C 4.877 0.130 -7.721 1.00 . B B . 650 VAL CG2 1 1
12 18959 2 2 10 VAL H H 4.546 0.498 -4.983 1.00 . B B . 650 VAL H 1 1
12 18960 2 2 10 VAL HA H 2.115 1.626 -6.256 1.00 . B B . 650 VAL HA 1 1
12 18961 2 2 10 VAL HB H 2.975 0.870 -8.466 1.00 . B B . 650 VAL HB 1 1
12 18962 2 2 10 VAL HG11 H 3.245 3.239 -7.760 1.00 . B B . 650 VAL HG11 1 1
12 18963 2 2 10 VAL HG12 H 4.823 2.848 -6.974 1.00 . B B . 650 VAL HG12 1 1
12 18964 2 2 10 VAL HG13 H 4.633 2.695 -8.756 1.00 . B B . 650 VAL HG13 1 1
12 18965 2 2 10 VAL HG21 H 5.378 0.260 -8.703 1.00 . B B . 650 VAL HG21 1 1
12 18966 2 2 10 VAL HG22 H 5.620 0.347 -6.925 1.00 . B B . 650 VAL HG22 1 1
12 18967 2 2 10 VAL HG23 H 4.562 -0.930 -7.635 1.00 . B B . 650 VAL HG23 1 1
12 18968 2 2 10 VAL N N 3.796 1.152 -5.132 1.00 . B B . 650 VAL N 1 1
12 18969 2 2 10 VAL O O 2.708 -1.251 -5.325 1.00 . B B . 650 VAL O 1 1
12 18970 2 2 11 LEU C C -0.276 -2.378 -6.103 1.00 . B B . 651 LEU C 1 1
12 18971 2 2 11 LEU CA C 0.704 -2.064 -7.217 1.00 . B B . 651 LEU CA 1 1
12 18972 2 2 11 LEU CB C 1.704 -3.221 -7.473 1.00 . B B . 651 LEU CB 1 1
12 18973 2 2 11 LEU CD1 C -0.019 -4.506 -8.860 1.00 . B B . 651 LEU CD1 1 1
12 18974 2 2 11 LEU CD2 C 2.172 -5.591 -8.234 1.00 . B B . 651 LEU CD2 1 1
12 18975 2 2 11 LEU CG C 1.083 -4.598 -7.798 1.00 . B B . 651 LEU CG 1 1
12 18976 2 2 11 LEU H H 1.087 -0.082 -7.744 1.00 . B B . 651 LEU H 1 1
12 18977 2 2 11 LEU HA H 0.092 -1.964 -8.102 1.00 . B B . 651 LEU HA 1 1
12 18978 2 2 11 LEU HB2 H 2.338 -2.914 -8.333 1.00 . B B . 651 LEU HB2 1 1
12 18979 2 2 11 LEU HB3 H 2.383 -3.341 -6.603 1.00 . B B . 651 LEU HB3 1 1
12 18980 2 2 11 LEU HD11 H 0.307 -3.882 -9.712 1.00 . B B . 651 LEU HD11 1 1
12 18981 2 2 11 LEU HD12 H -0.275 -5.511 -9.244 1.00 . B B . 651 LEU HD12 1 1
12 18982 2 2 11 LEU HD13 H -0.936 -4.053 -8.434 1.00 . B B . 651 LEU HD13 1 1
12 18983 2 2 11 LEU HD21 H 2.655 -5.248 -9.172 1.00 . B B . 651 LEU HD21 1 1
12 18984 2 2 11 LEU HD22 H 2.952 -5.685 -7.447 1.00 . B B . 651 LEU HD22 1 1
12 18985 2 2 11 LEU HD23 H 1.733 -6.596 -8.412 1.00 . B B . 651 LEU HD23 1 1
12 18986 2 2 11 LEU HG H 0.617 -5.001 -6.866 1.00 . B B . 651 LEU HG 1 1
12 18987 2 2 11 LEU N N 1.362 -0.768 -7.079 1.00 . B B . 651 LEU N 1 1
12 18988 2 2 11 LEU O O -1.459 -2.642 -6.339 1.00 . B B . 651 LEU O 1 1
12 18989 2 2 12 HIS C C -1.750 -1.416 -3.632 1.00 . B B . 652 HIS C 1 1
12 18990 2 2 12 HIS CA C -0.620 -2.426 -3.633 1.00 . B B . 652 HIS CA 1 1
12 18991 2 2 12 HIS CB C 0.242 -2.329 -2.344 1.00 . B B . 652 HIS CB 1 1
12 18992 2 2 12 HIS CD2 C 0.649 -0.441 -0.635 1.00 . B B . 652 HIS CD2 1 1
12 18993 2 2 12 HIS CE1 C 1.336 1.073 -2.067 1.00 . B B . 652 HIS CE1 1 1
12 18994 2 2 12 HIS CG C 0.658 -0.953 -1.893 1.00 . B B . 652 HIS CG 1 1
12 18995 2 2 12 HIS H H 1.137 -1.972 -4.709 1.00 . B B . 652 HIS H 1 1
12 18996 2 2 12 HIS HA H -1.070 -3.409 -3.680 1.00 . B B . 652 HIS HA 1 1
12 18997 2 2 12 HIS HB2 H -0.323 -2.787 -1.504 1.00 . B B . 652 HIS HB2 1 1
12 18998 2 2 12 HIS HB3 H 1.167 -2.923 -2.494 1.00 . B B . 652 HIS HB3 1 1
12 18999 2 2 12 HIS HD2 H 0.359 -0.905 0.298 1.00 . B B . 652 HIS HD2 1 1
12 19000 2 2 12 HIS HE1 H 1.664 2.036 -2.467 1.00 . B B . 652 HIS HE1 1 1
12 19001 2 2 12 HIS HE2 H 1.207 1.498 0.005 1.00 . B B . 652 HIS HE2 1 1
12 19002 2 2 12 HIS N N 0.182 -2.275 -4.836 1.00 . B B . 652 HIS N 1 1
12 19003 2 2 12 HIS ND1 N 1.103 -0.001 -2.793 1.00 . B B . 652 HIS ND1 1 1
12 19004 2 2 12 HIS NE2 N 1.090 0.856 -0.751 1.00 . B B . 652 HIS NE2 1 1
12 19005 2 2 12 HIS O O -2.874 -1.740 -3.285 1.00 . B B . 652 HIS O 1 1
12 19006 2 2 13 ARG C C -3.694 0.298 -5.166 1.00 . B B . 653 ARG C 1 1
12 19007 2 2 13 ARG CA C -2.307 0.778 -4.805 1.00 . B B . 653 ARG CA 1 1
12 19008 2 2 13 ARG CB C -1.579 1.207 -6.117 1.00 . B B . 653 ARG CB 1 1
12 19009 2 2 13 ARG CD C -2.312 3.671 -6.642 1.00 . B B . 653 ARG CD 1 1
12 19010 2 2 13 ARG CG C -2.298 2.197 -7.071 1.00 . B B . 653 ARG CG 1 1
12 19011 2 2 13 ARG CZ C -0.067 4.287 -5.637 1.00 . B B . 653 ARG CZ 1 1
12 19012 2 2 13 ARG H H -0.473 -0.015 -4.185 1.00 . B B . 653 ARG H 1 1
12 19013 2 2 13 ARG HA H -2.429 1.599 -4.122 1.00 . B B . 653 ARG HA 1 1
12 19014 2 2 13 ARG HB2 H -0.588 1.623 -5.841 1.00 . B B . 653 ARG HB2 1 1
12 19015 2 2 13 ARG HB3 H -1.363 0.284 -6.709 1.00 . B B . 653 ARG HB3 1 1
12 19016 2 2 13 ARG HD2 H -2.899 4.275 -7.368 1.00 . B B . 653 ARG HD2 1 1
12 19017 2 2 13 ARG HD3 H -2.760 3.807 -5.643 1.00 . B B . 653 ARG HD3 1 1
12 19018 2 2 13 ARG HE H -0.350 4.101 -7.561 1.00 . B B . 653 ARG HE 1 1
12 19019 2 2 13 ARG HG2 H -1.790 2.140 -8.062 1.00 . B B . 653 ARG HG2 1 1
12 19020 2 2 13 ARG HG3 H -3.347 1.871 -7.241 1.00 . B B . 653 ARG HG3 1 1
12 19021 2 2 13 ARG HH11 H -1.438 4.171 -4.135 1.00 . B B . 653 ARG HH11 1 1
12 19022 2 2 13 ARG HH12 H 0.244 4.363 -3.637 1.00 . B B . 653 ARG HH12 1 1
12 19023 2 2 13 ARG HH21 H 1.390 4.257 -6.958 1.00 . B B . 653 ARG HH21 1 1
12 19024 2 2 13 ARG HH22 H 1.886 3.992 -5.256 1.00 . B B . 653 ARG HH22 1 1
12 19025 2 2 13 ARG N N -1.455 -0.207 -4.156 1.00 . B B . 653 ARG N 1 1
12 19026 2 2 13 ARG NE N -0.900 4.160 -6.687 1.00 . B B . 653 ARG NE 1 1
12 19027 2 2 13 ARG NH1 N -0.454 4.231 -4.366 1.00 . B B . 653 ARG NH1 1 1
12 19028 2 2 13 ARG NH2 N 1.234 4.363 -5.945 1.00 . B B . 653 ARG NH2 1 1
12 19029 2 2 13 ARG O O -4.708 0.739 -4.626 1.00 . B B . 653 ARG O 1 1
12 19030 2 2 14 ALA C C -5.470 -2.322 -5.916 1.00 . B B . 654 ALA C 1 1
12 19031 2 2 14 ALA CA C -4.960 -1.138 -6.683 1.00 . B B . 654 ALA CA 1 1
12 19032 2 2 14 ALA CB C -4.736 -1.495 -8.153 1.00 . B B . 654 ALA CB 1 1
12 19033 2 2 14 ALA H H -2.892 -1.033 -6.477 1.00 . B B . 654 ALA H 1 1
12 19034 2 2 14 ALA HA H -5.723 -0.377 -6.609 1.00 . B B . 654 ALA HA 1 1
12 19035 2 2 14 ALA HB1 H -3.858 -2.159 -8.272 1.00 . B B . 654 ALA HB1 1 1
12 19036 2 2 14 ALA HB2 H -4.545 -0.566 -8.731 1.00 . B B . 654 ALA HB2 1 1
12 19037 2 2 14 ALA HB3 H -5.633 -1.992 -8.584 1.00 . B B . 654 ALA HB3 1 1
12 19038 2 2 14 ALA N N -3.742 -0.646 -6.121 1.00 . B B . 654 ALA N 1 1
12 19039 2 2 14 ALA O O -6.674 -2.464 -5.742 1.00 . B B . 654 ALA O 1 1
12 19040 2 2 15 LEU C C -5.669 -3.976 -3.321 1.00 . B B . 655 LEU C 1 1
12 19041 2 2 15 LEU CA C -5.022 -4.360 -4.647 1.00 . B B . 655 LEU CA 1 1
12 19042 2 2 15 LEU CB C -3.879 -5.387 -4.467 1.00 . B B . 655 LEU CB 1 1
12 19043 2 2 15 LEU CD1 C -5.090 -7.498 -5.275 1.00 . B B . 655 LEU CD1 1 1
12 19044 2 2 15 LEU CD2 C -3.174 -7.691 -3.669 1.00 . B B . 655 LEU CD2 1 1
12 19045 2 2 15 LEU CG C -4.354 -6.814 -4.112 1.00 . B B . 655 LEU CG 1 1
12 19046 2 2 15 LEU H H -3.597 -3.044 -5.489 1.00 . B B . 655 LEU H 1 1
12 19047 2 2 15 LEU HA H -5.787 -4.835 -5.236 1.00 . B B . 655 LEU HA 1 1
12 19048 2 2 15 LEU HB2 H -3.316 -5.450 -5.425 1.00 . B B . 655 LEU HB2 1 1
12 19049 2 2 15 LEU HB3 H -3.174 -5.031 -3.691 1.00 . B B . 655 LEU HB3 1 1
12 19050 2 2 15 LEU HD11 H -5.379 -8.531 -4.985 1.00 . B B . 655 LEU HD11 1 1
12 19051 2 2 15 LEU HD12 H -6.012 -6.945 -5.548 1.00 . B B . 655 LEU HD12 1 1
12 19052 2 2 15 LEU HD13 H -4.433 -7.561 -6.168 1.00 . B B . 655 LEU HD13 1 1
12 19053 2 2 15 LEU HD21 H -3.535 -8.698 -3.372 1.00 . B B . 655 LEU HD21 1 1
12 19054 2 2 15 LEU HD22 H -2.448 -7.808 -4.499 1.00 . B B . 655 LEU HD22 1 1
12 19055 2 2 15 LEU HD23 H -2.661 -7.231 -2.799 1.00 . B B . 655 LEU HD23 1 1
12 19056 2 2 15 LEU HG H -5.060 -6.744 -3.250 1.00 . B B . 655 LEU HG 1 1
12 19057 2 2 15 LEU N N -4.583 -3.195 -5.394 1.00 . B B . 655 LEU N 1 1
12 19058 2 2 15 LEU O O -6.660 -4.567 -2.891 1.00 . B B . 655 LEU O 1 1
12 19059 2 2 16 GLN C C -7.024 -1.635 -1.736 1.00 . B B . 656 GLN C 1 1
12 19060 2 2 16 GLN CA C -5.720 -2.359 -1.460 1.00 . B B . 656 GLN CA 1 1
12 19061 2 2 16 GLN CB C -4.677 -1.567 -0.624 1.00 . B B . 656 GLN CB 1 1
12 19062 2 2 16 GLN CD C -5.594 0.751 0.206 1.00 . B B . 656 GLN CD 1 1
12 19063 2 2 16 GLN CG C -4.642 -0.025 -0.726 1.00 . B B . 656 GLN CG 1 1
12 19064 2 2 16 GLN H H -4.339 -2.419 -3.013 1.00 . B B . 656 GLN H 1 1
12 19065 2 2 16 GLN HA H -5.950 -3.202 -0.839 1.00 . B B . 656 GLN HA 1 1
12 19066 2 2 16 GLN HB2 H -4.783 -1.863 0.440 1.00 . B B . 656 GLN HB2 1 1
12 19067 2 2 16 GLN HB3 H -3.680 -1.959 -0.923 1.00 . B B . 656 GLN HB3 1 1
12 19068 2 2 16 GLN HE21 H -6.506 -0.931 1.075 1.00 . B B . 656 GLN HE21 1 1
12 19069 2 2 16 GLN HE22 H -7.063 0.622 1.593 1.00 . B B . 656 GLN HE22 1 1
12 19070 2 2 16 GLN HG2 H -3.616 0.307 -0.451 1.00 . B B . 656 GLN HG2 1 1
12 19071 2 2 16 GLN HG3 H -4.820 0.295 -1.771 1.00 . B B . 656 GLN HG3 1 1
12 19072 2 2 16 GLN N N -5.162 -2.905 -2.672 1.00 . B B . 656 GLN N 1 1
12 19073 2 2 16 GLN NE2 N -6.446 0.090 1.023 1.00 . B B . 656 GLN NE2 1 1
12 19074 2 2 16 GLN O O -8.010 -1.810 -1.030 1.00 . B B . 656 GLN O 1 1
12 19075 2 2 16 GLN OE1 O -5.537 1.988 0.201 1.00 . B B . 656 GLN OE1 1 1
12 19076 2 2 17 ALA C C -9.421 -1.117 -3.695 1.00 . B B . 657 ALA C 1 1
12 19077 2 2 17 ALA CA C -8.335 -0.168 -3.206 1.00 . B B . 657 ALA CA 1 1
12 19078 2 2 17 ALA CB C -8.050 0.884 -4.292 1.00 . B B . 657 ALA CB 1 1
12 19079 2 2 17 ALA H H -6.329 -0.723 -3.452 1.00 . B B . 657 ALA H 1 1
12 19080 2 2 17 ALA HA H -8.711 0.304 -2.309 1.00 . B B . 657 ALA HA 1 1
12 19081 2 2 17 ALA HB1 H -7.292 1.609 -3.928 1.00 . B B . 657 ALA HB1 1 1
12 19082 2 2 17 ALA HB2 H -7.654 0.399 -5.209 1.00 . B B . 657 ALA HB2 1 1
12 19083 2 2 17 ALA HB3 H -8.974 1.446 -4.556 1.00 . B B . 657 ALA HB3 1 1
12 19084 2 2 17 ALA N N -7.109 -0.855 -2.842 1.00 . B B . 657 ALA N 1 1
12 19085 2 2 17 ALA O O -10.611 -0.792 -3.735 1.00 . B B . 657 ALA O 1 1
12 19086 2 2 18 TRP C C -10.359 -4.110 -3.087 1.00 . B B . 658 TRP C 1 1
12 19087 2 2 18 TRP CA C -9.912 -3.422 -4.362 1.00 . B B . 658 TRP CA 1 1
12 19088 2 2 18 TRP CB C -9.257 -4.403 -5.367 1.00 . B B . 658 TRP CB 1 1
12 19089 2 2 18 TRP CD1 C -11.552 -5.410 -6.008 1.00 . B B . 658 TRP CD1 1 1
12 19090 2 2 18 TRP CD2 C -10.003 -5.495 -7.627 1.00 . B B . 658 TRP CD2 1 1
12 19091 2 2 18 TRP CE2 C -11.216 -6.008 -8.130 1.00 . B B . 658 TRP CE2 1 1
12 19092 2 2 18 TRP CE3 C -8.877 -5.391 -8.438 1.00 . B B . 658 TRP CE3 1 1
12 19093 2 2 18 TRP CG C -10.242 -5.125 -6.259 1.00 . B B . 658 TRP CG 1 1
12 19094 2 2 18 TRP CH2 C -10.170 -6.401 -10.249 1.00 . B B . 658 TRP CH2 1 1
12 19095 2 2 18 TRP CZ2 C -11.311 -6.477 -9.434 1.00 . B B . 658 TRP CZ2 1 1
12 19096 2 2 18 TRP CZ3 C -8.979 -5.840 -9.763 1.00 . B B . 658 TRP CZ3 1 1
12 19097 2 2 18 TRP H H -8.047 -2.563 -4.120 1.00 . B B . 658 TRP H 1 1
12 19098 2 2 18 TRP HA H -10.794 -2.999 -4.819 1.00 . B B . 658 TRP HA 1 1
12 19099 2 2 18 TRP HB2 H -8.622 -3.798 -6.049 1.00 . B B . 658 TRP HB2 1 1
12 19100 2 2 18 TRP HB3 H -8.588 -5.126 -4.857 1.00 . B B . 658 TRP HB3 1 1
12 19101 2 2 18 TRP HD1 H -12.074 -5.167 -5.094 1.00 . B B . 658 TRP HD1 1 1
12 19102 2 2 18 TRP HE1 H -13.084 -5.516 -7.340 1.00 . B B . 658 TRP HE1 1 1
12 19103 2 2 18 TRP HE3 H -7.959 -4.954 -8.076 1.00 . B B . 658 TRP HE3 1 1
12 19104 2 2 18 TRP HH2 H -10.209 -6.770 -11.263 1.00 . B B . 658 TRP HH2 1 1
12 19105 2 2 18 TRP HZ2 H -12.230 -6.898 -9.809 1.00 . B B . 658 TRP HZ2 1 1
12 19106 2 2 18 TRP HZ3 H -8.125 -5.761 -10.420 1.00 . B B . 658 TRP HZ3 1 1
12 19107 2 2 18 TRP N N -9.020 -2.347 -4.061 1.00 . B B . 658 TRP N 1 1
12 19108 2 2 18 TRP NE1 N -12.162 -5.879 -7.141 1.00 . B B . 658 TRP NE1 1 1
12 19109 2 2 18 TRP O O -11.553 -4.137 -2.802 1.00 . B B . 658 TRP O 1 1
12 19110 2 2 19 VAL C C -9.149 -5.270 0.142 1.00 . B B . 659 VAL C 1 1
12 19111 2 2 19 VAL CA C -9.804 -5.566 -1.200 1.00 . B B . 659 VAL CA 1 1
12 19112 2 2 19 VAL CB C -9.624 -7.029 -1.612 1.00 . B B . 659 VAL CB 1 1
12 19113 2 2 19 VAL CG1 C -8.148 -7.469 -1.669 1.00 . B B . 659 VAL CG1 1 1
12 19114 2 2 19 VAL CG2 C -10.463 -7.962 -0.718 1.00 . B B . 659 VAL CG2 1 1
12 19115 2 2 19 VAL H H -8.445 -4.616 -2.528 1.00 . B B . 659 VAL H 1 1
12 19116 2 2 19 VAL HA H -10.859 -5.430 -1.008 1.00 . B B . 659 VAL HA 1 1
12 19117 2 2 19 VAL HB H -10.028 -7.109 -2.647 1.00 . B B . 659 VAL HB 1 1
12 19118 2 2 19 VAL HG11 H -7.557 -6.800 -2.324 1.00 . B B . 659 VAL HG11 1 1
12 19119 2 2 19 VAL HG12 H -8.078 -8.501 -2.067 1.00 . B B . 659 VAL HG12 1 1
12 19120 2 2 19 VAL HG13 H -7.703 -7.476 -0.653 1.00 . B B . 659 VAL HG13 1 1
12 19121 2 2 19 VAL HG21 H -10.091 -7.954 0.328 1.00 . B B . 659 VAL HG21 1 1
12 19122 2 2 19 VAL HG22 H -10.411 -9.007 -1.093 1.00 . B B . 659 VAL HG22 1 1
12 19123 2 2 19 VAL HG23 H -11.530 -7.658 -0.718 1.00 . B B . 659 VAL HG23 1 1
12 19124 2 2 19 VAL N N -9.422 -4.687 -2.298 1.00 . B B . 659 VAL N 1 1
12 19125 2 2 19 VAL O O -9.785 -5.436 1.180 1.00 . B B . 659 VAL O 1 1
12 19126 2 2 20 THR C C -6.313 -3.595 1.730 1.00 . B B . 660 THR C 1 1
12 19127 2 2 20 THR CA C -7.061 -4.917 1.401 1.00 . B B . 660 THR CA 1 1
12 19128 2 2 20 THR CB C -6.090 -6.110 1.371 1.00 . B B . 660 THR CB 1 1
12 19129 2 2 20 THR CG2 C -5.164 -6.068 0.139 1.00 . B B . 660 THR CG2 1 1
12 19130 2 2 20 THR H H -7.431 -4.534 -0.661 1.00 . B B . 660 THR H 1 1
12 19131 2 2 20 THR HA H -7.717 -5.069 2.246 1.00 . B B . 660 THR HA 1 1
12 19132 2 2 20 THR HB H -6.685 -7.050 1.343 1.00 . B B . 660 THR HB 1 1
12 19133 2 2 20 THR HG1 H -5.019 -5.179 2.567 1.00 . B B . 660 THR HG1 1 1
12 19134 2 2 20 THR HG21 H -4.554 -5.140 0.143 1.00 . B B . 660 THR HG21 1 1
12 19135 2 2 20 THR HG22 H -4.473 -6.937 0.162 1.00 . B B . 660 THR HG22 1 1
12 19136 2 2 20 THR HG23 H -5.745 -6.106 -0.804 1.00 . B B . 660 THR HG23 1 1
12 19137 2 2 20 THR N N -7.866 -4.850 0.177 1.00 . B B . 660 THR N 1 1
12 19138 2 2 20 THR O O -6.912 -2.499 1.598 1.00 . B B . 660 THR O 1 1
12 19139 2 2 20 THR OXT O -5.122 -3.668 2.148 1.00 . B B . 660 THR OXT 1 1
12 19140 2 2 20 THR OG1 O -5.271 -6.141 2.529 1.00 . B B . 660 THR OG1 1 1
13 19141 1 1 1 THR C C 9.230 8.604 -0.107 1.00 . A A . 94 THR C 1 1
13 19142 1 1 1 THR CA C 9.416 7.116 0.117 1.00 . A A . 94 THR CA 1 1
13 19143 1 1 1 THR CB C 9.341 6.774 1.595 1.00 . A A . 94 THR CB 1 1
13 19144 1 1 1 THR CG2 C 8.850 5.328 1.746 1.00 . A A . 94 THR CG2 1 1
13 19145 1 1 1 THR H1 H 10.903 6.564 0.622 1.00 . A A . 94 THR H1 1 1
13 19146 1 1 1 THR HA H 8.614 6.627 -0.427 1.00 . A A . 94 THR HA 1 1
13 19147 1 1 1 THR HB H 8.655 7.447 2.166 1.00 . A A . 94 THR HB 1 1
13 19148 1 1 1 THR HG1 H 10.676 7.507 2.829 1.00 . A A . 94 THR HG1 1 1
13 19149 1 1 1 THR HG21 H 8.825 5.044 2.822 1.00 . A A . 94 THR HG21 1 1
13 19150 1 1 1 THR HG22 H 9.501 4.600 1.217 1.00 . A A . 94 THR HG22 1 1
13 19151 1 1 1 THR HG23 H 7.817 5.225 1.347 1.00 . A A . 94 THR HG23 1 1
13 19152 1 1 1 THR N N 10.730 6.585 -0.427 1.00 . A A . 94 THR N 1 1
13 19153 1 1 1 THR O O 8.508 8.999 -1.016 1.00 . A A . 94 THR O 1 1
13 19154 1 1 1 THR OG1 O 10.677 6.823 2.098 1.00 . A A . 94 THR OG1 1 1
13 19155 1 1 2 GLN C C 10.495 11.419 -0.662 1.00 . A A . 95 GLN C 1 1
13 19156 1 1 2 GLN CA C 9.744 10.920 0.563 1.00 . A A . 95 GLN CA 1 1
13 19157 1 1 2 GLN CB C 10.259 11.682 1.817 1.00 . A A . 95 GLN CB 1 1
13 19158 1 1 2 GLN CD C 10.448 10.149 3.866 1.00 . A A . 95 GLN CD 1 1
13 19159 1 1 2 GLN CG C 9.630 11.244 3.164 1.00 . A A . 95 GLN CG 1 1
13 19160 1 1 2 GLN H H 10.372 9.219 1.536 1.00 . A A . 95 GLN H 1 1
13 19161 1 1 2 GLN HA H 8.696 11.159 0.432 1.00 . A A . 95 GLN HA 1 1
13 19162 1 1 2 GLN HB2 H 11.368 11.610 1.885 1.00 . A A . 95 GLN HB2 1 1
13 19163 1 1 2 GLN HB3 H 10.017 12.761 1.674 1.00 . A A . 95 GLN HB3 1 1
13 19164 1 1 2 GLN HE21 H 10.938 11.409 5.407 1.00 . A A . 95 GLN HE21 1 1
13 19165 1 1 2 GLN HE22 H 11.576 9.794 5.514 1.00 . A A . 95 GLN HE22 1 1
13 19166 1 1 2 GLN HG2 H 9.569 12.130 3.830 1.00 . A A . 95 GLN HG2 1 1
13 19167 1 1 2 GLN HG3 H 8.597 10.872 3.001 1.00 . A A . 95 GLN HG3 1 1
13 19168 1 1 2 GLN N N 9.857 9.481 0.714 1.00 . A A . 95 GLN N 1 1
13 19169 1 1 2 GLN NE2 N 11.034 10.485 5.041 1.00 . A A . 95 GLN NE2 1 1
13 19170 1 1 2 GLN O O 11.697 11.680 -0.622 1.00 . A A . 95 GLN O 1 1
13 19171 1 1 2 GLN OE1 O 10.569 9.019 3.382 1.00 . A A . 95 GLN OE1 1 1
13 19172 1 1 3 LYS C C 9.281 12.605 -3.851 1.00 . A A . 96 LYS C 1 1
13 19173 1 1 3 LYS CA C 10.382 11.950 -3.050 1.00 . A A . 96 LYS CA 1 1
13 19174 1 1 3 LYS CB C 10.937 10.715 -3.812 1.00 . A A . 96 LYS CB 1 1
13 19175 1 1 3 LYS CD C 13.195 11.640 -4.606 1.00 . A A . 96 LYS CD 1 1
13 19176 1 1 3 LYS CE C 14.178 11.757 -5.775 1.00 . A A . 96 LYS CE 1 1
13 19177 1 1 3 LYS CG C 11.851 11.011 -5.014 1.00 . A A . 96 LYS CG 1 1
13 19178 1 1 3 LYS H H 8.826 11.282 -1.860 1.00 . A A . 96 LYS H 1 1
13 19179 1 1 3 LYS HA H 11.152 12.685 -2.856 1.00 . A A . 96 LYS HA 1 1
13 19180 1 1 3 LYS HB2 H 11.525 10.107 -3.087 1.00 . A A . 96 LYS HB2 1 1
13 19181 1 1 3 LYS HB3 H 10.085 10.081 -4.143 1.00 . A A . 96 LYS HB3 1 1
13 19182 1 1 3 LYS HD2 H 13.007 12.645 -4.167 1.00 . A A . 96 LYS HD2 1 1
13 19183 1 1 3 LYS HD3 H 13.640 11.000 -3.810 1.00 . A A . 96 LYS HD3 1 1
13 19184 1 1 3 LYS HE2 H 14.372 10.756 -6.217 1.00 . A A . 96 LYS HE2 1 1
13 19185 1 1 3 LYS HE3 H 13.769 12.428 -6.561 1.00 . A A . 96 LYS HE3 1 1
13 19186 1 1 3 LYS HG2 H 12.059 10.042 -5.524 1.00 . A A . 96 LYS HG2 1 1
13 19187 1 1 3 LYS HG3 H 11.326 11.661 -5.749 1.00 . A A . 96 LYS HG3 1 1
13 19188 1 1 3 LYS HZ1 H 15.873 11.691 -4.583 1.00 . A A . 96 LYS HZ1 1 1
13 19189 1 1 3 LYS HZ2 H 16.131 12.389 -6.109 1.00 . A A . 96 LYS HZ2 1 1
13 19190 1 1 3 LYS HZ3 H 15.312 13.258 -4.902 1.00 . A A . 96 LYS HZ3 1 1
13 19191 1 1 3 LYS N N 9.792 11.542 -1.803 1.00 . A A . 96 LYS N 1 1
13 19192 1 1 3 LYS NZ N 15.468 12.315 -5.311 1.00 . A A . 96 LYS NZ 1 1
13 19193 1 1 3 LYS O O 8.114 12.250 -3.697 1.00 . A A . 96 LYS O 1 1
13 19194 1 1 4 MET C C 8.840 13.660 -6.984 1.00 . A A . 97 MET C 1 1
13 19195 1 1 4 MET CA C 8.671 14.230 -5.595 1.00 . A A . 97 MET CA 1 1
13 19196 1 1 4 MET CB C 8.893 15.760 -5.670 1.00 . A A . 97 MET CB 1 1
13 19197 1 1 4 MET CE C 7.483 17.326 -2.123 1.00 . A A . 97 MET CE 1 1
13 19198 1 1 4 MET CG C 8.739 16.478 -4.315 1.00 . A A . 97 MET CG 1 1
13 19199 1 1 4 MET H H 10.567 13.872 -4.825 1.00 . A A . 97 MET H 1 1
13 19200 1 1 4 MET HA H 7.661 14.025 -5.267 1.00 . A A . 97 MET HA 1 1
13 19201 1 1 4 MET HB2 H 9.916 15.965 -6.057 1.00 . A A . 97 MET HB2 1 1
13 19202 1 1 4 MET HB3 H 8.165 16.208 -6.385 1.00 . A A . 97 MET HB3 1 1
13 19203 1 1 4 MET HE1 H 8.297 16.847 -1.537 1.00 . A A . 97 MET HE1 1 1
13 19204 1 1 4 MET HE2 H 6.599 17.429 -1.459 1.00 . A A . 97 MET HE2 1 1
13 19205 1 1 4 MET HE3 H 7.817 18.348 -2.406 1.00 . A A . 97 MET HE3 1 1
13 19206 1 1 4 MET HG2 H 9.487 16.070 -3.602 1.00 . A A . 97 MET HG2 1 1
13 19207 1 1 4 MET HG3 H 8.986 17.553 -4.466 1.00 . A A . 97 MET HG3 1 1
13 19208 1 1 4 MET N N 9.623 13.587 -4.712 1.00 . A A . 97 MET N 1 1
13 19209 1 1 4 MET O O 9.945 13.290 -7.388 1.00 . A A . 97 MET O 1 1
13 19210 1 1 4 MET SD S 7.077 16.343 -3.592 1.00 . A A . 97 MET SD 1 1
13 19211 1 1 5 SER C C 6.353 13.382 -9.637 1.00 . A A . 98 SER C 1 1
13 19212 1 1 5 SER CA C 7.754 13.163 -9.146 1.00 . A A . 98 SER CA 1 1
13 19213 1 1 5 SER CB C 8.123 11.674 -9.380 1.00 . A A . 98 SER CB 1 1
13 19214 1 1 5 SER H H 6.820 13.798 -7.426 1.00 . A A . 98 SER H 1 1
13 19215 1 1 5 SER HA H 8.409 13.821 -9.701 1.00 . A A . 98 SER HA 1 1
13 19216 1 1 5 SER HB2 H 7.593 11.033 -8.642 1.00 . A A . 98 SER HB2 1 1
13 19217 1 1 5 SER HB3 H 7.842 11.339 -10.402 1.00 . A A . 98 SER HB3 1 1
13 19218 1 1 5 SER HG H 9.787 12.075 -8.487 1.00 . A A . 98 SER HG 1 1
13 19219 1 1 5 SER N N 7.740 13.567 -7.755 1.00 . A A . 98 SER N 1 1
13 19220 1 1 5 SER O O 5.441 13.528 -8.827 1.00 . A A . 98 SER O 1 1
13 19221 1 1 5 SER OG O 9.531 11.507 -9.246 1.00 . A A . 98 SER OG 1 1
13 19222 1 1 6 GLU C C 4.707 12.056 -12.223 1.00 . A A . 99 GLU C 1 1
13 19223 1 1 6 GLU CA C 4.877 13.429 -11.619 1.00 . A A . 99 GLU CA 1 1
13 19224 1 1 6 GLU CB C 4.864 14.477 -12.759 1.00 . A A . 99 GLU CB 1 1
13 19225 1 1 6 GLU CD C 3.805 15.336 -14.870 1.00 . A A . 99 GLU CD 1 1
13 19226 1 1 6 GLU CG C 3.570 14.517 -13.604 1.00 . A A . 99 GLU CG 1 1
13 19227 1 1 6 GLU H H 6.937 13.356 -11.600 1.00 . A A . 99 GLU H 1 1
13 19228 1 1 6 GLU HA H 4.079 13.612 -10.908 1.00 . A A . 99 GLU HA 1 1
13 19229 1 1 6 GLU HB2 H 5.029 15.487 -12.322 1.00 . A A . 99 GLU HB2 1 1
13 19230 1 1 6 GLU HB3 H 5.725 14.272 -13.436 1.00 . A A . 99 GLU HB3 1 1
13 19231 1 1 6 GLU HG2 H 3.267 13.499 -13.925 1.00 . A A . 99 GLU HG2 1 1
13 19232 1 1 6 GLU HG3 H 2.737 14.971 -13.031 1.00 . A A . 99 GLU HG3 1 1
13 19233 1 1 6 GLU N N 6.169 13.413 -10.970 1.00 . A A . 99 GLU N 1 1
13 19234 1 1 6 GLU O O 5.351 11.740 -13.222 1.00 . A A . 99 GLU O 1 1
13 19235 1 1 6 GLU OE1 O 4.035 16.567 -14.747 1.00 . A A . 99 GLU OE1 1 1
13 19236 1 1 6 GLU OE2 O 3.778 14.725 -15.971 1.00 . A A . 99 GLU OE2 1 1
13 19237 1 1 7 LYS C C 2.378 9.397 -11.342 1.00 . A A . 100 LYS C 1 1
13 19238 1 1 7 LYS CA C 3.629 9.830 -12.055 1.00 . A A . 100 LYS CA 1 1
13 19239 1 1 7 LYS CB C 4.778 8.816 -11.771 1.00 . A A . 100 LYS CB 1 1
13 19240 1 1 7 LYS CD C 5.405 8.223 -14.225 1.00 . A A . 100 LYS CD 1 1
13 19241 1 1 7 LYS CE C 5.539 9.203 -15.414 1.00 . A A . 100 LYS CE 1 1
13 19242 1 1 7 LYS CG C 5.888 8.721 -12.844 1.00 . A A . 100 LYS CG 1 1
13 19243 1 1 7 LYS H H 3.197 11.567 -10.928 1.00 . A A . 100 LYS H 1 1
13 19244 1 1 7 LYS HA H 3.393 9.830 -13.098 1.00 . A A . 100 LYS HA 1 1
13 19245 1 1 7 LYS HB2 H 5.227 9.065 -10.786 1.00 . A A . 100 LYS HB2 1 1
13 19246 1 1 7 LYS HB3 H 4.351 7.789 -11.687 1.00 . A A . 100 LYS HB3 1 1
13 19247 1 1 7 LYS HD2 H 6.019 7.328 -14.485 1.00 . A A . 100 LYS HD2 1 1
13 19248 1 1 7 LYS HD3 H 4.352 7.868 -14.154 1.00 . A A . 100 LYS HD3 1 1
13 19249 1 1 7 LYS HE2 H 6.574 9.603 -15.468 1.00 . A A . 100 LYS HE2 1 1
13 19250 1 1 7 LYS HE3 H 5.310 8.661 -16.359 1.00 . A A . 100 LYS HE3 1 1
13 19251 1 1 7 LYS HG2 H 6.427 9.684 -12.941 1.00 . A A . 100 LYS HG2 1 1
13 19252 1 1 7 LYS HG3 H 6.633 7.983 -12.466 1.00 . A A . 100 LYS HG3 1 1
13 19253 1 1 7 LYS HZ1 H 3.584 10.011 -15.235 1.00 . A A . 100 LYS HZ1 1 1
13 19254 1 1 7 LYS HZ2 H 4.654 10.960 -16.160 1.00 . A A . 100 LYS HZ2 1 1
13 19255 1 1 7 LYS HZ3 H 4.841 10.920 -14.467 1.00 . A A . 100 LYS HZ3 1 1
13 19256 1 1 7 LYS N N 3.854 11.201 -11.629 1.00 . A A . 100 LYS N 1 1
13 19257 1 1 7 LYS NZ N 4.604 10.347 -15.328 1.00 . A A . 100 LYS NZ 1 1
13 19258 1 1 7 LYS O O 2.425 8.750 -10.299 1.00 . A A . 100 LYS O 1 1
13 19259 1 1 8 ASP C C -1.123 9.112 -11.688 1.00 . A A . 101 ASP C 1 1
13 19260 1 1 8 ASP CA C 0.017 9.921 -11.083 1.00 . A A . 101 ASP CA 1 1
13 19261 1 1 8 ASP CB C -0.340 11.415 -10.829 1.00 . A A . 101 ASP CB 1 1
13 19262 1 1 8 ASP CG C 0.665 12.039 -9.859 1.00 . A A . 101 ASP CG 1 1
13 19263 1 1 8 ASP H H 1.215 10.249 -12.784 1.00 . A A . 101 ASP H 1 1
13 19264 1 1 8 ASP HA H 0.180 9.456 -10.119 1.00 . A A . 101 ASP HA 1 1
13 19265 1 1 8 ASP HB2 H -0.326 11.995 -11.774 1.00 . A A . 101 ASP HB2 1 1
13 19266 1 1 8 ASP HB3 H -1.332 11.521 -10.339 1.00 . A A . 101 ASP HB3 1 1
13 19267 1 1 8 ASP N N 1.220 9.822 -11.881 1.00 . A A . 101 ASP N 1 1
13 19268 1 1 8 ASP O O -0.943 7.986 -12.139 1.00 . A A . 101 ASP O 1 1
13 19269 1 1 8 ASP OD1 O 1.850 12.247 -10.229 1.00 . A A . 101 ASP OD1 1 1
13 19270 1 1 8 ASP OD2 O 0.234 12.308 -8.705 1.00 . A A . 101 ASP OD2 1 1
13 19271 1 1 9 THR C C -3.863 7.849 -12.609 1.00 . A A . 102 THR C 1 1
13 19272 1 1 9 THR CA C -3.604 8.893 -11.542 1.00 . A A . 102 THR CA 1 1
13 19273 1 1 9 THR CB C -4.831 9.798 -11.405 1.00 . A A . 102 THR CB 1 1
13 19274 1 1 9 THR CG2 C -4.719 10.609 -10.103 1.00 . A A . 102 THR CG2 1 1
13 19275 1 1 9 THR H H -2.472 10.629 -11.521 1.00 . A A . 102 THR H 1 1
13 19276 1 1 9 THR HA H -3.521 8.329 -10.626 1.00 . A A . 102 THR HA 1 1
13 19277 1 1 9 THR HB H -5.762 9.184 -11.358 1.00 . A A . 102 THR HB 1 1
13 19278 1 1 9 THR HG1 H -5.636 11.333 -12.247 1.00 . A A . 102 THR HG1 1 1
13 19279 1 1 9 THR HG21 H -3.854 11.305 -10.131 1.00 . A A . 102 THR HG21 1 1
13 19280 1 1 9 THR HG22 H -5.638 11.209 -9.938 1.00 . A A . 102 THR HG22 1 1
13 19281 1 1 9 THR HG23 H -4.592 9.930 -9.233 1.00 . A A . 102 THR HG23 1 1
13 19282 1 1 9 THR N N -2.363 9.649 -11.654 1.00 . A A . 102 THR N 1 1
13 19283 1 1 9 THR O O -3.692 6.655 -12.376 1.00 . A A . 102 THR O 1 1
13 19284 1 1 9 THR OG1 O -4.925 10.728 -12.480 1.00 . A A . 102 THR OG1 1 1
13 19285 1 1 10 LYS C C -3.597 6.498 -15.389 1.00 . A A . 103 LYS C 1 1
13 19286 1 1 10 LYS CA C -4.747 7.338 -14.854 1.00 . A A . 103 LYS CA 1 1
13 19287 1 1 10 LYS CB C -5.528 8.051 -15.991 1.00 . A A . 103 LYS CB 1 1
13 19288 1 1 10 LYS CD C -6.473 6.090 -17.474 1.00 . A A . 103 LYS CD 1 1
13 19289 1 1 10 LYS CE C -7.766 5.407 -17.952 1.00 . A A . 103 LYS CE 1 1
13 19290 1 1 10 LYS CG C -6.758 7.277 -16.531 1.00 . A A . 103 LYS CG 1 1
13 19291 1 1 10 LYS H H -4.454 9.242 -13.928 1.00 . A A . 103 LYS H 1 1
13 19292 1 1 10 LYS HA H -5.435 6.655 -14.380 1.00 . A A . 103 LYS HA 1 1
13 19293 1 1 10 LYS HB2 H -5.939 8.993 -15.556 1.00 . A A . 103 LYS HB2 1 1
13 19294 1 1 10 LYS HB3 H -4.853 8.347 -16.821 1.00 . A A . 103 LYS HB3 1 1
13 19295 1 1 10 LYS HD2 H -5.899 6.465 -18.350 1.00 . A A . 103 LYS HD2 1 1
13 19296 1 1 10 LYS HD3 H -5.851 5.338 -16.945 1.00 . A A . 103 LYS HD3 1 1
13 19297 1 1 10 LYS HE2 H -8.303 4.972 -17.082 1.00 . A A . 103 LYS HE2 1 1
13 19298 1 1 10 LYS HE3 H -8.425 6.150 -18.452 1.00 . A A . 103 LYS HE3 1 1
13 19299 1 1 10 LYS HG2 H -7.366 6.918 -15.672 1.00 . A A . 103 LYS HG2 1 1
13 19300 1 1 10 LYS HG3 H -7.394 7.999 -17.095 1.00 . A A . 103 LYS HG3 1 1
13 19301 1 1 10 LYS HZ1 H -7.150 3.432 -18.446 1.00 . A A . 103 LYS HZ1 1 1
13 19302 1 1 10 LYS HZ2 H -8.394 3.900 -19.312 1.00 . A A . 103 LYS HZ2 1 1
13 19303 1 1 10 LYS HZ3 H -6.864 4.593 -19.679 1.00 . A A . 103 LYS HZ3 1 1
13 19304 1 1 10 LYS N N -4.312 8.258 -13.811 1.00 . A A . 103 LYS N 1 1
13 19305 1 1 10 LYS NZ N -7.496 4.323 -18.908 1.00 . A A . 103 LYS NZ 1 1
13 19306 1 1 10 LYS O O -3.776 5.333 -15.738 1.00 . A A . 103 LYS O 1 1
13 19307 1 1 11 GLU C C -0.849 5.213 -14.723 1.00 . A A . 104 GLU C 1 1
13 19308 1 1 11 GLU CA C -1.187 6.272 -15.761 1.00 . A A . 104 GLU CA 1 1
13 19309 1 1 11 GLU CB C 0.040 7.144 -16.116 1.00 . A A . 104 GLU CB 1 1
13 19310 1 1 11 GLU CD C 1.896 8.694 -15.398 1.00 . A A . 104 GLU CD 1 1
13 19311 1 1 11 GLU CG C 0.657 7.940 -14.949 1.00 . A A . 104 GLU CG 1 1
13 19312 1 1 11 GLU H H -2.200 7.966 -15.064 1.00 . A A . 104 GLU H 1 1
13 19313 1 1 11 GLU HA H -1.438 5.734 -16.667 1.00 . A A . 104 GLU HA 1 1
13 19314 1 1 11 GLU HB2 H 0.827 6.476 -16.539 1.00 . A A . 104 GLU HB2 1 1
13 19315 1 1 11 GLU HB3 H -0.252 7.854 -16.921 1.00 . A A . 104 GLU HB3 1 1
13 19316 1 1 11 GLU HG2 H -0.068 8.669 -14.534 1.00 . A A . 104 GLU HG2 1 1
13 19317 1 1 11 GLU HG3 H 0.977 7.253 -14.137 1.00 . A A . 104 GLU HG3 1 1
13 19318 1 1 11 GLU N N -2.359 7.041 -15.395 1.00 . A A . 104 GLU N 1 1
13 19319 1 1 11 GLU O O -0.509 4.090 -15.088 1.00 . A A . 104 GLU O 1 1
13 19320 1 1 11 GLU OE1 O 2.734 8.119 -16.136 1.00 . A A . 104 GLU OE1 1 1
13 19321 1 1 11 GLU OE2 O 2.082 9.861 -14.962 1.00 . A A . 104 GLU OE2 1 1
13 19322 1 1 12 GLU C C -1.988 3.469 -12.418 1.00 . A A . 105 GLU C 1 1
13 19323 1 1 12 GLU CA C -0.852 4.485 -12.369 1.00 . A A . 105 GLU CA 1 1
13 19324 1 1 12 GLU CB C -0.665 5.081 -10.947 1.00 . A A . 105 GLU CB 1 1
13 19325 1 1 12 GLU CD C 0.504 4.425 -8.738 1.00 . A A . 105 GLU CD 1 1
13 19326 1 1 12 GLU CG C -0.444 4.005 -9.854 1.00 . A A . 105 GLU CG 1 1
13 19327 1 1 12 GLU H H -1.186 6.427 -13.061 1.00 . A A . 105 GLU H 1 1
13 19328 1 1 12 GLU HA H 0.058 3.945 -12.583 1.00 . A A . 105 GLU HA 1 1
13 19329 1 1 12 GLU HB2 H 0.227 5.749 -10.992 1.00 . A A . 105 GLU HB2 1 1
13 19330 1 1 12 GLU HB3 H -1.532 5.722 -10.682 1.00 . A A . 105 GLU HB3 1 1
13 19331 1 1 12 GLU HG2 H -1.416 3.715 -9.407 1.00 . A A . 105 GLU HG2 1 1
13 19332 1 1 12 GLU HG3 H 0.002 3.102 -10.326 1.00 . A A . 105 GLU HG3 1 1
13 19333 1 1 12 GLU N N -0.994 5.494 -13.401 1.00 . A A . 105 GLU N 1 1
13 19334 1 1 12 GLU O O -1.759 2.278 -12.226 1.00 . A A . 105 GLU O 1 1
13 19335 1 1 12 GLU OE1 O 0.259 5.435 -8.027 1.00 . A A . 105 GLU OE1 1 1
13 19336 1 1 12 GLU OE2 O 1.499 3.680 -8.519 1.00 . A A . 105 GLU OE2 1 1
13 19337 1 1 13 ILE C C -3.974 2.043 -14.239 1.00 . A A . 106 ILE C 1 1
13 19338 1 1 13 ILE CA C -4.336 2.974 -13.080 1.00 . A A . 106 ILE CA 1 1
13 19339 1 1 13 ILE CB C -5.666 3.699 -13.346 1.00 . A A . 106 ILE CB 1 1
13 19340 1 1 13 ILE CD1 C -7.381 5.316 -12.265 1.00 . A A . 106 ILE CD1 1 1
13 19341 1 1 13 ILE CG1 C -6.134 4.441 -12.068 1.00 . A A . 106 ILE CG1 1 1
13 19342 1 1 13 ILE CG2 C -6.760 2.714 -13.824 1.00 . A A . 106 ILE CG2 1 1
13 19343 1 1 13 ILE H H -3.415 4.876 -12.814 1.00 . A A . 106 ILE H 1 1
13 19344 1 1 13 ILE HA H -4.478 2.338 -12.218 1.00 . A A . 106 ILE HA 1 1
13 19345 1 1 13 ILE HB H -5.506 4.452 -14.148 1.00 . A A . 106 ILE HB 1 1
13 19346 1 1 13 ILE HD11 H -8.272 4.696 -12.494 1.00 . A A . 106 ILE HD11 1 1
13 19347 1 1 13 ILE HD12 H -7.225 6.037 -13.093 1.00 . A A . 106 ILE HD12 1 1
13 19348 1 1 13 ILE HD13 H -7.594 5.889 -11.336 1.00 . A A . 106 ILE HD13 1 1
13 19349 1 1 13 ILE HG12 H -6.340 3.691 -11.273 1.00 . A A . 106 ILE HG12 1 1
13 19350 1 1 13 ILE HG13 H -5.315 5.090 -11.693 1.00 . A A . 106 ILE HG13 1 1
13 19351 1 1 13 ILE HG21 H -6.962 1.960 -13.038 1.00 . A A . 106 ILE HG21 1 1
13 19352 1 1 13 ILE HG22 H -6.482 2.194 -14.763 1.00 . A A . 106 ILE HG22 1 1
13 19353 1 1 13 ILE HG23 H -7.704 3.259 -14.030 1.00 . A A . 106 ILE HG23 1 1
13 19354 1 1 13 ILE N N -3.233 3.885 -12.762 1.00 . A A . 106 ILE N 1 1
13 19355 1 1 13 ILE O O -4.054 0.822 -14.108 1.00 . A A . 106 ILE O 1 1
13 19356 1 1 14 LEU C C -1.835 0.880 -16.119 1.00 . A A . 107 LEU C 1 1
13 19357 1 1 14 LEU CA C -2.997 1.787 -16.503 1.00 . A A . 107 LEU CA 1 1
13 19358 1 1 14 LEU CB C -2.541 2.689 -17.677 1.00 . A A . 107 LEU CB 1 1
13 19359 1 1 14 LEU CD1 C -3.170 4.459 -19.372 1.00 . A A . 107 LEU CD1 1 1
13 19360 1 1 14 LEU CD2 C -4.477 2.299 -19.289 1.00 . A A . 107 LEU CD2 1 1
13 19361 1 1 14 LEU CG C -3.699 3.338 -18.463 1.00 . A A . 107 LEU CG 1 1
13 19362 1 1 14 LEU H H -3.514 3.583 -15.521 1.00 . A A . 107 LEU H 1 1
13 19363 1 1 14 LEU HA H -3.793 1.133 -16.833 1.00 . A A . 107 LEU HA 1 1
13 19364 1 1 14 LEU HB2 H -1.889 3.492 -17.269 1.00 . A A . 107 LEU HB2 1 1
13 19365 1 1 14 LEU HB3 H -1.936 2.101 -18.404 1.00 . A A . 107 LEU HB3 1 1
13 19366 1 1 14 LEU HD11 H -4.003 4.942 -19.923 1.00 . A A . 107 LEU HD11 1 1
13 19367 1 1 14 LEU HD12 H -2.649 5.231 -18.767 1.00 . A A . 107 LEU HD12 1 1
13 19368 1 1 14 LEU HD13 H -2.451 4.045 -20.112 1.00 . A A . 107 LEU HD13 1 1
13 19369 1 1 14 LEU HD21 H -5.259 2.788 -19.904 1.00 . A A . 107 LEU HD21 1 1
13 19370 1 1 14 LEU HD22 H -4.978 1.557 -18.630 1.00 . A A . 107 LEU HD22 1 1
13 19371 1 1 14 LEU HD23 H -3.790 1.757 -19.974 1.00 . A A . 107 LEU HD23 1 1
13 19372 1 1 14 LEU HG H -4.402 3.799 -17.732 1.00 . A A . 107 LEU HG 1 1
13 19373 1 1 14 LEU N N -3.511 2.580 -15.392 1.00 . A A . 107 LEU N 1 1
13 19374 1 1 14 LEU O O -1.808 -0.298 -16.471 1.00 . A A . 107 LEU O 1 1
13 19375 1 1 15 LYS C C -0.182 -0.503 -13.940 1.00 . A A . 108 LYS C 1 1
13 19376 1 1 15 LYS CA C 0.267 0.633 -14.835 1.00 . A A . 108 LYS CA 1 1
13 19377 1 1 15 LYS CB C 1.254 1.540 -14.056 1.00 . A A . 108 LYS CB 1 1
13 19378 1 1 15 LYS CD C 3.450 0.484 -14.864 1.00 . A A . 108 LYS CD 1 1
13 19379 1 1 15 LYS CE C 4.824 -0.067 -14.468 1.00 . A A . 108 LYS CE 1 1
13 19380 1 1 15 LYS CG C 2.584 0.875 -13.655 1.00 . A A . 108 LYS CG 1 1
13 19381 1 1 15 LYS H H -0.845 2.387 -15.133 1.00 . A A . 108 LYS H 1 1
13 19382 1 1 15 LYS HA H 0.763 0.194 -15.688 1.00 . A A . 108 LYS HA 1 1
13 19383 1 1 15 LYS HB2 H 1.484 2.427 -14.688 1.00 . A A . 108 LYS HB2 1 1
13 19384 1 1 15 LYS HB3 H 0.751 1.921 -13.139 1.00 . A A . 108 LYS HB3 1 1
13 19385 1 1 15 LYS HD2 H 2.905 -0.282 -15.460 1.00 . A A . 108 LYS HD2 1 1
13 19386 1 1 15 LYS HD3 H 3.577 1.390 -15.501 1.00 . A A . 108 LYS HD3 1 1
13 19387 1 1 15 LYS HE2 H 5.394 0.692 -13.889 1.00 . A A . 108 LYS HE2 1 1
13 19388 1 1 15 LYS HE3 H 4.710 -0.986 -13.854 1.00 . A A . 108 LYS HE3 1 1
13 19389 1 1 15 LYS HG2 H 3.152 1.604 -13.029 1.00 . A A . 108 LYS HG2 1 1
13 19390 1 1 15 LYS HG3 H 2.385 -0.021 -13.027 1.00 . A A . 108 LYS HG3 1 1
13 19391 1 1 15 LYS HZ1 H 6.539 -0.782 -15.405 1.00 . A A . 108 LYS HZ1 1 1
13 19392 1 1 15 LYS HZ2 H 5.734 0.444 -16.262 1.00 . A A . 108 LYS HZ2 1 1
13 19393 1 1 15 LYS HZ3 H 5.098 -1.128 -16.232 1.00 . A A . 108 LYS HZ3 1 1
13 19394 1 1 15 LYS N N -0.849 1.399 -15.354 1.00 . A A . 108 LYS N 1 1
13 19395 1 1 15 LYS NZ N 5.607 -0.408 -15.679 1.00 . A A . 108 LYS NZ 1 1
13 19396 1 1 15 LYS O O 0.276 -1.632 -14.089 1.00 . A A . 108 LYS O 1 1
13 19397 1 1 16 ALA C C -2.514 -2.269 -13.003 1.00 . A A . 109 ALA C 1 1
13 19398 1 1 16 ALA CA C -1.772 -1.235 -12.185 1.00 . A A . 109 ALA CA 1 1
13 19399 1 1 16 ALA CB C -2.739 -0.574 -11.190 1.00 . A A . 109 ALA CB 1 1
13 19400 1 1 16 ALA H H -1.468 0.703 -12.879 1.00 . A A . 109 ALA H 1 1
13 19401 1 1 16 ALA HA H -1.002 -1.755 -11.636 1.00 . A A . 109 ALA HA 1 1
13 19402 1 1 16 ALA HB1 H -2.191 0.155 -10.555 1.00 . A A . 109 ALA HB1 1 1
13 19403 1 1 16 ALA HB2 H -3.543 -0.022 -11.723 1.00 . A A . 109 ALA HB2 1 1
13 19404 1 1 16 ALA HB3 H -3.203 -1.340 -10.534 1.00 . A A . 109 ALA HB3 1 1
13 19405 1 1 16 ALA N N -1.133 -0.242 -13.017 1.00 . A A . 109 ALA N 1 1
13 19406 1 1 16 ALA O O -2.343 -3.462 -12.787 1.00 . A A . 109 ALA O 1 1
13 19407 1 1 17 PHE C C -2.989 -3.690 -15.630 1.00 . A A . 110 PHE C 1 1
13 19408 1 1 17 PHE CA C -3.974 -2.748 -14.940 1.00 . A A . 110 PHE CA 1 1
13 19409 1 1 17 PHE CB C -4.793 -1.933 -15.977 1.00 . A A . 110 PHE CB 1 1
13 19410 1 1 17 PHE CD1 C -7.032 -3.091 -16.085 1.00 . A A . 110 PHE CD1 1 1
13 19411 1 1 17 PHE CD2 C -5.544 -3.288 -17.982 1.00 . A A . 110 PHE CD2 1 1
13 19412 1 1 17 PHE CE1 C -7.983 -3.881 -16.742 1.00 . A A . 110 PHE CE1 1 1
13 19413 1 1 17 PHE CE2 C -6.491 -4.083 -18.642 1.00 . A A . 110 PHE CE2 1 1
13 19414 1 1 17 PHE CG C -5.806 -2.786 -16.697 1.00 . A A . 110 PHE CG 1 1
13 19415 1 1 17 PHE CZ C -7.711 -4.377 -18.020 1.00 . A A . 110 PHE CZ 1 1
13 19416 1 1 17 PHE H H -3.470 -0.862 -14.148 1.00 . A A . 110 PHE H 1 1
13 19417 1 1 17 PHE HA H -4.639 -3.361 -14.349 1.00 . A A . 110 PHE HA 1 1
13 19418 1 1 17 PHE HB2 H -5.357 -1.133 -15.447 1.00 . A A . 110 PHE HB2 1 1
13 19419 1 1 17 PHE HB3 H -4.128 -1.445 -16.720 1.00 . A A . 110 PHE HB3 1 1
13 19420 1 1 17 PHE HD1 H -7.235 -2.721 -15.092 1.00 . A A . 110 PHE HD1 1 1
13 19421 1 1 17 PHE HD2 H -4.603 -3.061 -18.460 1.00 . A A . 110 PHE HD2 1 1
13 19422 1 1 17 PHE HE1 H -8.922 -4.122 -16.260 1.00 . A A . 110 PHE HE1 1 1
13 19423 1 1 17 PHE HE2 H -6.284 -4.470 -19.626 1.00 . A A . 110 PHE HE2 1 1
13 19424 1 1 17 PHE HZ H -8.445 -4.982 -18.530 1.00 . A A . 110 PHE HZ 1 1
13 19425 1 1 17 PHE N N -3.311 -1.850 -14.009 1.00 . A A . 110 PHE N 1 1
13 19426 1 1 17 PHE O O -3.207 -4.898 -15.679 1.00 . A A . 110 PHE O 1 1
13 19427 1 1 18 LYS C C 0.001 -4.817 -15.690 1.00 . A A . 111 LYS C 1 1
13 19428 1 1 18 LYS CA C -0.761 -3.953 -16.676 1.00 . A A . 111 LYS CA 1 1
13 19429 1 1 18 LYS CB C 0.230 -3.052 -17.448 1.00 . A A . 111 LYS CB 1 1
13 19430 1 1 18 LYS CD C -0.474 -3.642 -19.845 1.00 . A A . 111 LYS CD 1 1
13 19431 1 1 18 LYS CE C -1.879 -4.257 -19.937 1.00 . A A . 111 LYS CE 1 1
13 19432 1 1 18 LYS CG C -0.313 -2.528 -18.793 1.00 . A A . 111 LYS CG 1 1
13 19433 1 1 18 LYS H H -1.717 -2.164 -16.112 1.00 . A A . 111 LYS H 1 1
13 19434 1 1 18 LYS HA H -1.190 -4.675 -17.351 1.00 . A A . 111 LYS HA 1 1
13 19435 1 1 18 LYS HB2 H 0.504 -2.190 -16.801 1.00 . A A . 111 LYS HB2 1 1
13 19436 1 1 18 LYS HB3 H 1.160 -3.622 -17.671 1.00 . A A . 111 LYS HB3 1 1
13 19437 1 1 18 LYS HD2 H -0.223 -3.237 -20.851 1.00 . A A . 111 LYS HD2 1 1
13 19438 1 1 18 LYS HD3 H 0.289 -4.425 -19.629 1.00 . A A . 111 LYS HD3 1 1
13 19439 1 1 18 LYS HE2 H -2.391 -4.257 -18.954 1.00 . A A . 111 LYS HE2 1 1
13 19440 1 1 18 LYS HE3 H -2.506 -3.689 -20.657 1.00 . A A . 111 LYS HE3 1 1
13 19441 1 1 18 LYS HG2 H -1.269 -1.983 -18.646 1.00 . A A . 111 LYS HG2 1 1
13 19442 1 1 18 LYS HG3 H 0.428 -1.794 -19.182 1.00 . A A . 111 LYS HG3 1 1
13 19443 1 1 18 LYS HZ1 H -1.291 -5.674 -21.355 1.00 . A A . 111 LYS HZ1 1 1
13 19444 1 1 18 LYS HZ2 H -1.227 -6.241 -19.724 1.00 . A A . 111 LYS HZ2 1 1
13 19445 1 1 18 LYS HZ3 H -2.740 -6.119 -20.477 1.00 . A A . 111 LYS HZ3 1 1
13 19446 1 1 18 LYS N N -1.846 -3.163 -16.116 1.00 . A A . 111 LYS N 1 1
13 19447 1 1 18 LYS NZ N -1.781 -5.646 -20.395 1.00 . A A . 111 LYS NZ 1 1
13 19448 1 1 18 LYS O O 0.534 -5.853 -16.068 1.00 . A A . 111 LYS O 1 1
13 19449 1 1 19 LEU C C -0.258 -6.523 -13.075 1.00 . A A . 112 LEU C 1 1
13 19450 1 1 19 LEU CA C 0.614 -5.312 -13.368 1.00 . A A . 112 LEU CA 1 1
13 19451 1 1 19 LEU CB C 0.858 -4.519 -12.062 1.00 . A A . 112 LEU CB 1 1
13 19452 1 1 19 LEU CD1 C 2.041 -2.509 -11.060 1.00 . A A . 112 LEU CD1 1 1
13 19453 1 1 19 LEU CD2 C 3.407 -4.405 -12.009 1.00 . A A . 112 LEU CD2 1 1
13 19454 1 1 19 LEU CG C 2.100 -3.604 -12.133 1.00 . A A . 112 LEU CG 1 1
13 19455 1 1 19 LEU H H -0.255 -3.550 -14.092 1.00 . A A . 112 LEU H 1 1
13 19456 1 1 19 LEU HA H 1.555 -5.709 -13.724 1.00 . A A . 112 LEU HA 1 1
13 19457 1 1 19 LEU HB2 H -0.041 -3.905 -11.849 1.00 . A A . 112 LEU HB2 1 1
13 19458 1 1 19 LEU HB3 H 0.986 -5.220 -11.212 1.00 . A A . 112 LEU HB3 1 1
13 19459 1 1 19 LEU HD11 H 1.131 -1.887 -11.194 1.00 . A A . 112 LEU HD11 1 1
13 19460 1 1 19 LEU HD12 H 2.018 -2.966 -10.051 1.00 . A A . 112 LEU HD12 1 1
13 19461 1 1 19 LEU HD13 H 2.930 -1.849 -11.137 1.00 . A A . 112 LEU HD13 1 1
13 19462 1 1 19 LEU HD21 H 3.439 -4.933 -11.034 1.00 . A A . 112 LEU HD21 1 1
13 19463 1 1 19 LEU HD22 H 4.285 -3.729 -12.074 1.00 . A A . 112 LEU HD22 1 1
13 19464 1 1 19 LEU HD23 H 3.486 -5.163 -12.816 1.00 . A A . 112 LEU HD23 1 1
13 19465 1 1 19 LEU HG H 2.097 -3.095 -13.127 1.00 . A A . 112 LEU HG 1 1
13 19466 1 1 19 LEU N N 0.063 -4.451 -14.395 1.00 . A A . 112 LEU N 1 1
13 19467 1 1 19 LEU O O 0.253 -7.561 -12.670 1.00 . A A . 112 LEU O 1 1
13 19468 1 1 20 PHE C C -2.507 -8.291 -14.596 1.00 . A A . 113 PHE C 1 1
13 19469 1 1 20 PHE CA C -2.471 -7.582 -13.235 1.00 . A A . 113 PHE CA 1 1
13 19470 1 1 20 PHE CB C -3.934 -7.223 -12.834 1.00 . A A . 113 PHE CB 1 1
13 19471 1 1 20 PHE CD1 C -3.512 -5.648 -10.846 1.00 . A A . 113 PHE CD1 1 1
13 19472 1 1 20 PHE CD2 C -5.257 -7.294 -10.679 1.00 . A A . 113 PHE CD2 1 1
13 19473 1 1 20 PHE CE1 C -3.911 -5.086 -9.629 1.00 . A A . 113 PHE CE1 1 1
13 19474 1 1 20 PHE CE2 C -5.662 -6.740 -9.457 1.00 . A A . 113 PHE CE2 1 1
13 19475 1 1 20 PHE CG C -4.189 -6.740 -11.413 1.00 . A A . 113 PHE CG 1 1
13 19476 1 1 20 PHE CZ C -4.996 -5.626 -8.933 1.00 . A A . 113 PHE CZ 1 1
13 19477 1 1 20 PHE H H -2.006 -5.533 -13.461 1.00 . A A . 113 PHE H 1 1
13 19478 1 1 20 PHE HA H -2.089 -8.305 -12.532 1.00 . A A . 113 PHE HA 1 1
13 19479 1 1 20 PHE HB2 H -4.299 -6.424 -13.512 1.00 . A A . 113 PHE HB2 1 1
13 19480 1 1 20 PHE HB3 H -4.569 -8.122 -12.980 1.00 . A A . 113 PHE HB3 1 1
13 19481 1 1 20 PHE HD1 H -2.674 -5.210 -11.347 1.00 . A A . 113 PHE HD1 1 1
13 19482 1 1 20 PHE HD2 H -5.795 -8.140 -11.077 1.00 . A A . 113 PHE HD2 1 1
13 19483 1 1 20 PHE HE1 H -3.383 -4.231 -9.245 1.00 . A A . 113 PHE HE1 1 1
13 19484 1 1 20 PHE HE2 H -6.491 -7.162 -8.917 1.00 . A A . 113 PHE HE2 1 1
13 19485 1 1 20 PHE HZ H -5.308 -5.199 -7.992 1.00 . A A . 113 PHE HZ 1 1
13 19486 1 1 20 PHE N N -1.589 -6.426 -13.278 1.00 . A A . 113 PHE N 1 1
13 19487 1 1 20 PHE O O -2.438 -9.516 -14.673 1.00 . A A . 113 PHE O 1 1
13 19488 1 1 21 ASP C C -1.247 -8.193 -17.645 1.00 . A A . 114 ASP C 1 1
13 19489 1 1 21 ASP CA C -2.659 -8.131 -17.058 1.00 . A A . 114 ASP CA 1 1
13 19490 1 1 21 ASP CB C -3.671 -7.372 -17.972 1.00 . A A . 114 ASP CB 1 1
13 19491 1 1 21 ASP CG C -3.767 -7.889 -19.407 1.00 . A A . 114 ASP CG 1 1
13 19492 1 1 21 ASP H H -2.774 -6.551 -15.677 1.00 . A A . 114 ASP H 1 1
13 19493 1 1 21 ASP HA H -3.011 -9.149 -17.003 1.00 . A A . 114 ASP HA 1 1
13 19494 1 1 21 ASP HB2 H -4.682 -7.459 -17.524 1.00 . A A . 114 ASP HB2 1 1
13 19495 1 1 21 ASP HB3 H -3.406 -6.296 -17.994 1.00 . A A . 114 ASP HB3 1 1
13 19496 1 1 21 ASP N N -2.652 -7.555 -15.722 1.00 . A A . 114 ASP N 1 1
13 19497 1 1 21 ASP O O -0.915 -7.478 -18.598 1.00 . A A . 114 ASP O 1 1
13 19498 1 1 21 ASP OD1 O -3.632 -9.110 -19.666 1.00 . A A . 114 ASP OD1 1 1
13 19499 1 1 21 ASP OD2 O -3.936 -7.024 -20.314 1.00 . A A . 114 ASP OD2 1 1
13 19500 1 1 22 ASP C C 0.822 -10.007 -19.051 1.00 . A A . 115 ASP C 1 1
13 19501 1 1 22 ASP CA C 0.905 -9.478 -17.631 1.00 . A A . 115 ASP CA 1 1
13 19502 1 1 22 ASP CB C 1.635 -10.618 -16.821 1.00 . A A . 115 ASP CB 1 1
13 19503 1 1 22 ASP CG C 1.126 -10.972 -15.424 1.00 . A A . 115 ASP CG 1 1
13 19504 1 1 22 ASP H H -0.559 -9.532 -16.194 1.00 . A A . 115 ASP H 1 1
13 19505 1 1 22 ASP HA H 1.507 -8.579 -17.643 1.00 . A A . 115 ASP HA 1 1
13 19506 1 1 22 ASP HB2 H 1.573 -11.584 -17.375 1.00 . A A . 115 ASP HB2 1 1
13 19507 1 1 22 ASP HB3 H 2.712 -10.367 -16.738 1.00 . A A . 115 ASP HB3 1 1
13 19508 1 1 22 ASP N N -0.404 -9.117 -17.111 1.00 . A A . 115 ASP N 1 1
13 19509 1 1 22 ASP O O 1.678 -9.749 -19.892 1.00 . A A . 115 ASP O 1 1
13 19510 1 1 22 ASP OD1 O 0.329 -10.224 -14.820 1.00 . A A . 115 ASP OD1 1 1
13 19511 1 1 22 ASP OD2 O 1.510 -12.089 -14.972 1.00 . A A . 115 ASP OD2 1 1
13 19512 1 1 23 ASP C C -0.768 -10.914 -21.687 1.00 . A A . 116 ASP C 1 1
13 19513 1 1 23 ASP CA C -0.321 -11.687 -20.461 1.00 . A A . 116 ASP CA 1 1
13 19514 1 1 23 ASP CB C -1.310 -12.867 -20.206 1.00 . A A . 116 ASP CB 1 1
13 19515 1 1 23 ASP CG C -0.949 -13.694 -18.984 1.00 . A A . 116 ASP CG 1 1
13 19516 1 1 23 ASP H H -0.937 -10.935 -18.627 1.00 . A A . 116 ASP H 1 1
13 19517 1 1 23 ASP HA H 0.667 -12.073 -20.675 1.00 . A A . 116 ASP HA 1 1
13 19518 1 1 23 ASP HB2 H -2.344 -12.483 -20.079 1.00 . A A . 116 ASP HB2 1 1
13 19519 1 1 23 ASP HB3 H -1.294 -13.548 -21.082 1.00 . A A . 116 ASP HB3 1 1
13 19520 1 1 23 ASP N N -0.223 -10.826 -19.308 1.00 . A A . 116 ASP N 1 1
13 19521 1 1 23 ASP O O -0.708 -11.430 -22.801 1.00 . A A . 116 ASP O 1 1
13 19522 1 1 23 ASP OD1 O 0.258 -13.926 -18.708 1.00 . A A . 116 ASP OD1 1 1
13 19523 1 1 23 ASP OD2 O -1.874 -14.167 -18.262 1.00 . A A . 116 ASP OD2 1 1
13 19524 1 1 24 GLU C C -2.927 -9.166 -23.172 1.00 . A A . 117 GLU C 1 1
13 19525 1 1 24 GLU CA C -1.636 -8.728 -22.519 1.00 . A A . 117 GLU CA 1 1
13 19526 1 1 24 GLU CB C -0.523 -8.384 -23.547 1.00 . A A . 117 GLU CB 1 1
13 19527 1 1 24 GLU CD C 0.534 -6.323 -22.424 1.00 . A A . 117 GLU CD 1 1
13 19528 1 1 24 GLU CG C 0.745 -7.754 -22.909 1.00 . A A . 117 GLU CG 1 1
13 19529 1 1 24 GLU H H -1.239 -9.299 -20.549 1.00 . A A . 117 GLU H 1 1
13 19530 1 1 24 GLU HA H -1.883 -7.810 -22.012 1.00 . A A . 117 GLU HA 1 1
13 19531 1 1 24 GLU HB2 H -0.224 -9.321 -24.068 1.00 . A A . 117 GLU HB2 1 1
13 19532 1 1 24 GLU HB3 H -0.921 -7.687 -24.318 1.00 . A A . 117 GLU HB3 1 1
13 19533 1 1 24 GLU HG2 H 1.070 -8.367 -22.039 1.00 . A A . 117 GLU HG2 1 1
13 19534 1 1 24 GLU HG3 H 1.573 -7.739 -23.644 1.00 . A A . 117 GLU HG3 1 1
13 19535 1 1 24 GLU N N -1.213 -9.651 -21.485 1.00 . A A . 117 GLU N 1 1
13 19536 1 1 24 GLU O O -3.074 -9.152 -24.393 1.00 . A A . 117 GLU O 1 1
13 19537 1 1 24 GLU OE1 O -0.582 -5.769 -22.629 1.00 . A A . 117 GLU OE1 1 1
13 19538 1 1 24 GLU OE2 O 1.461 -5.769 -21.783 1.00 . A A . 117 GLU OE2 1 1
13 19539 1 1 25 THR C C -6.207 -8.753 -22.777 1.00 . A A . 118 THR C 1 1
13 19540 1 1 25 THR CA C -5.240 -9.915 -22.862 1.00 . A A . 118 THR CA 1 1
13 19541 1 1 25 THR CB C -5.853 -11.166 -22.227 1.00 . A A . 118 THR CB 1 1
13 19542 1 1 25 THR CG2 C -6.109 -11.018 -20.719 1.00 . A A . 118 THR CG2 1 1
13 19543 1 1 25 THR H H -3.802 -9.497 -21.330 1.00 . A A . 118 THR H 1 1
13 19544 1 1 25 THR HA H -5.151 -10.146 -23.915 1.00 . A A . 118 THR HA 1 1
13 19545 1 1 25 THR HB H -5.142 -12.015 -22.376 1.00 . A A . 118 THR HB 1 1
13 19546 1 1 25 THR HG1 H -7.529 -10.675 -23.012 1.00 . A A . 118 THR HG1 1 1
13 19547 1 1 25 THR HG21 H -6.597 -11.937 -20.329 1.00 . A A . 118 THR HG21 1 1
13 19548 1 1 25 THR HG22 H -6.766 -10.158 -20.505 1.00 . A A . 118 THR HG22 1 1
13 19549 1 1 25 THR HG23 H -5.156 -10.882 -20.168 1.00 . A A . 118 THR HG23 1 1
13 19550 1 1 25 THR N N -3.930 -9.539 -22.345 1.00 . A A . 118 THR N 1 1
13 19551 1 1 25 THR O O -7.292 -8.824 -23.357 1.00 . A A . 118 THR O 1 1
13 19552 1 1 25 THR OG1 O -7.078 -11.521 -22.862 1.00 . A A . 118 THR OG1 1 1
13 19553 1 1 26 GLY C C -7.816 -6.593 -20.985 1.00 . A A . 119 GLY C 1 1
13 19554 1 1 26 GLY CA C -6.718 -6.470 -21.996 1.00 . A A . 119 GLY CA 1 1
13 19555 1 1 26 GLY H H -5.015 -7.610 -21.498 1.00 . A A . 119 GLY H 1 1
13 19556 1 1 26 GLY HA2 H -6.084 -5.652 -21.692 1.00 . A A . 119 GLY HA2 1 1
13 19557 1 1 26 GLY HA3 H -7.181 -6.316 -22.957 1.00 . A A . 119 GLY HA3 1 1
13 19558 1 1 26 GLY N N -5.878 -7.662 -22.046 1.00 . A A . 119 GLY N 1 1
13 19559 1 1 26 GLY O O -8.759 -5.805 -20.962 1.00 . A A . 119 GLY O 1 1
13 19560 1 1 27 LYS C C -7.960 -8.252 -17.852 1.00 . A A . 120 LYS C 1 1
13 19561 1 1 27 LYS CA C -8.686 -7.964 -19.136 1.00 . A A . 120 LYS CA 1 1
13 19562 1 1 27 LYS CB C -9.410 -9.288 -19.476 1.00 . A A . 120 LYS CB 1 1
13 19563 1 1 27 LYS CD C -11.458 -8.665 -20.906 1.00 . A A . 120 LYS CD 1 1
13 19564 1 1 27 LYS CE C -12.412 -9.283 -21.942 1.00 . A A . 120 LYS CE 1 1
13 19565 1 1 27 LYS CG C -10.097 -9.375 -20.846 1.00 . A A . 120 LYS CG 1 1
13 19566 1 1 27 LYS H H -6.875 -8.169 -20.141 1.00 . A A . 120 LYS H 1 1
13 19567 1 1 27 LYS HA H -9.390 -7.160 -18.981 1.00 . A A . 120 LYS HA 1 1
13 19568 1 1 27 LYS HB2 H -8.685 -10.133 -19.425 1.00 . A A . 120 LYS HB2 1 1
13 19569 1 1 27 LYS HB3 H -10.176 -9.481 -18.700 1.00 . A A . 120 LYS HB3 1 1
13 19570 1 1 27 LYS HD2 H -11.950 -8.684 -19.907 1.00 . A A . 120 LYS HD2 1 1
13 19571 1 1 27 LYS HD3 H -11.274 -7.598 -21.164 1.00 . A A . 120 LYS HD3 1 1
13 19572 1 1 27 LYS HE2 H -13.229 -8.566 -22.174 1.00 . A A . 120 LYS HE2 1 1
13 19573 1 1 27 LYS HE3 H -11.861 -9.515 -22.879 1.00 . A A . 120 LYS HE3 1 1
13 19574 1 1 27 LYS HG2 H -9.428 -9.002 -21.651 1.00 . A A . 120 LYS HG2 1 1
13 19575 1 1 27 LYS HG3 H -10.255 -10.461 -21.043 1.00 . A A . 120 LYS HG3 1 1
13 19576 1 1 27 LYS HZ1 H -13.546 -11.007 -22.214 1.00 . A A . 120 LYS HZ1 1 1
13 19577 1 1 27 LYS HZ2 H -13.797 -10.295 -20.717 1.00 . A A . 120 LYS HZ2 1 1
13 19578 1 1 27 LYS HZ3 H -12.349 -11.223 -21.003 1.00 . A A . 120 LYS HZ3 1 1
13 19579 1 1 27 LYS N N -7.697 -7.604 -20.115 1.00 . A A . 120 LYS N 1 1
13 19580 1 1 27 LYS NZ N -13.042 -10.529 -21.450 1.00 . A A . 120 LYS NZ 1 1
13 19581 1 1 27 LYS O O -6.832 -8.733 -17.864 1.00 . A A . 120 LYS O 1 1
13 19582 1 1 28 ILE C C -9.126 -9.799 -15.202 1.00 . A A . 121 ILE C 1 1
13 19583 1 1 28 ILE CA C -8.199 -8.633 -15.459 1.00 . A A . 121 ILE CA 1 1
13 19584 1 1 28 ILE CB C -8.159 -7.661 -14.289 1.00 . A A . 121 ILE CB 1 1
13 19585 1 1 28 ILE CD1 C -6.972 -5.477 -13.558 1.00 . A A . 121 ILE CD1 1 1
13 19586 1 1 28 ILE CG1 C -7.084 -6.594 -14.596 1.00 . A A . 121 ILE CG1 1 1
13 19587 1 1 28 ILE CG2 C -7.857 -8.422 -12.977 1.00 . A A . 121 ILE CG2 1 1
13 19588 1 1 28 ILE H H -9.455 -7.463 -16.671 1.00 . A A . 121 ILE H 1 1
13 19589 1 1 28 ILE HA H -7.201 -9.035 -15.559 1.00 . A A . 121 ILE HA 1 1
13 19590 1 1 28 ILE HB H -9.140 -7.149 -14.202 1.00 . A A . 121 ILE HB 1 1
13 19591 1 1 28 ILE HD11 H -6.679 -5.875 -12.565 1.00 . A A . 121 ILE HD11 1 1
13 19592 1 1 28 ILE HD12 H -7.932 -4.938 -13.456 1.00 . A A . 121 ILE HD12 1 1
13 19593 1 1 28 ILE HD13 H -6.196 -4.745 -13.868 1.00 . A A . 121 ILE HD13 1 1
13 19594 1 1 28 ILE HG12 H -6.105 -7.098 -14.701 1.00 . A A . 121 ILE HG12 1 1
13 19595 1 1 28 ILE HG13 H -7.301 -6.130 -15.580 1.00 . A A . 121 ILE HG13 1 1
13 19596 1 1 28 ILE HG21 H -8.655 -9.153 -12.731 1.00 . A A . 121 ILE HG21 1 1
13 19597 1 1 28 ILE HG22 H -7.789 -7.715 -12.128 1.00 . A A . 121 ILE HG22 1 1
13 19598 1 1 28 ILE HG23 H -6.893 -8.964 -13.055 1.00 . A A . 121 ILE HG23 1 1
13 19599 1 1 28 ILE N N -8.612 -8.023 -16.701 1.00 . A A . 121 ILE N 1 1
13 19600 1 1 28 ILE O O -10.260 -9.650 -14.747 1.00 . A A . 121 ILE O 1 1
13 19601 1 1 29 SER C C -8.984 -12.618 -13.673 1.00 . A A . 122 SER C 1 1
13 19602 1 1 29 SER CA C -9.313 -12.247 -15.111 1.00 . A A . 122 SER CA 1 1
13 19603 1 1 29 SER CB C -8.911 -13.433 -16.036 1.00 . A A . 122 SER CB 1 1
13 19604 1 1 29 SER H H -7.788 -11.120 -16.013 1.00 . A A . 122 SER H 1 1
13 19605 1 1 29 SER HA H -10.382 -12.099 -15.185 1.00 . A A . 122 SER HA 1 1
13 19606 1 1 29 SER HB2 H -9.582 -14.304 -15.871 1.00 . A A . 122 SER HB2 1 1
13 19607 1 1 29 SER HB3 H -9.039 -13.112 -17.092 1.00 . A A . 122 SER HB3 1 1
13 19608 1 1 29 SER HG H -6.993 -13.152 -16.274 1.00 . A A . 122 SER HG 1 1
13 19609 1 1 29 SER N N -8.650 -11.020 -15.506 1.00 . A A . 122 SER N 1 1
13 19610 1 1 29 SER O O -8.182 -11.974 -12.995 1.00 . A A . 122 SER O 1 1
13 19611 1 1 29 SER OG O -7.553 -13.848 -15.850 1.00 . A A . 122 SER OG 1 1
13 19612 1 1 30 PHE C C -7.696 -14.794 -11.958 1.00 . A A . 123 PHE C 1 1
13 19613 1 1 30 PHE CA C -9.161 -14.366 -11.929 1.00 . A A . 123 PHE CA 1 1
13 19614 1 1 30 PHE CB C -10.101 -15.564 -11.603 1.00 . A A . 123 PHE CB 1 1
13 19615 1 1 30 PHE CD1 C -9.105 -15.807 -9.247 1.00 . A A . 123 PHE CD1 1 1
13 19616 1 1 30 PHE CD2 C -9.808 -17.779 -10.459 1.00 . A A . 123 PHE CD2 1 1
13 19617 1 1 30 PHE CE1 C -8.615 -16.620 -8.220 1.00 . A A . 123 PHE CE1 1 1
13 19618 1 1 30 PHE CE2 C -9.368 -18.586 -9.406 1.00 . A A . 123 PHE CE2 1 1
13 19619 1 1 30 PHE CG C -9.686 -16.382 -10.396 1.00 . A A . 123 PHE CG 1 1
13 19620 1 1 30 PHE CZ C -8.777 -18.003 -8.281 1.00 . A A . 123 PHE CZ 1 1
13 19621 1 1 30 PHE H H -10.257 -14.222 -13.699 1.00 . A A . 123 PHE H 1 1
13 19622 1 1 30 PHE HA H -9.252 -13.630 -11.144 1.00 . A A . 123 PHE HA 1 1
13 19623 1 1 30 PHE HB2 H -11.128 -15.187 -11.412 1.00 . A A . 123 PHE HB2 1 1
13 19624 1 1 30 PHE HB3 H -10.139 -16.241 -12.485 1.00 . A A . 123 PHE HB3 1 1
13 19625 1 1 30 PHE HD1 H -8.959 -14.741 -9.169 1.00 . A A . 123 PHE HD1 1 1
13 19626 1 1 30 PHE HD2 H -10.223 -18.238 -11.341 1.00 . A A . 123 PHE HD2 1 1
13 19627 1 1 30 PHE HE1 H -8.086 -16.178 -7.392 1.00 . A A . 123 PHE HE1 1 1
13 19628 1 1 30 PHE HE2 H -9.464 -19.657 -9.474 1.00 . A A . 123 PHE HE2 1 1
13 19629 1 1 30 PHE HZ H -8.445 -18.617 -7.459 1.00 . A A . 123 PHE HZ 1 1
13 19630 1 1 30 PHE N N -9.555 -13.742 -13.180 1.00 . A A . 123 PHE N 1 1
13 19631 1 1 30 PHE O O -6.980 -14.659 -10.971 1.00 . A A . 123 PHE O 1 1
13 19632 1 1 31 LYS C C -4.904 -14.370 -13.043 1.00 . A A . 124 LYS C 1 1
13 19633 1 1 31 LYS CA C -5.779 -15.591 -13.267 1.00 . A A . 124 LYS CA 1 1
13 19634 1 1 31 LYS CB C -5.484 -16.204 -14.659 1.00 . A A . 124 LYS CB 1 1
13 19635 1 1 31 LYS CD C -4.013 -18.331 -14.811 1.00 . A A . 124 LYS CD 1 1
13 19636 1 1 31 LYS CE C -4.705 -19.017 -16.000 1.00 . A A . 124 LYS CE 1 1
13 19637 1 1 31 LYS CG C -4.067 -16.790 -14.805 1.00 . A A . 124 LYS CG 1 1
13 19638 1 1 31 LYS H H -7.747 -15.307 -13.938 1.00 . A A . 124 LYS H 1 1
13 19639 1 1 31 LYS HA H -5.531 -16.313 -12.501 1.00 . A A . 124 LYS HA 1 1
13 19640 1 1 31 LYS HB2 H -6.243 -16.991 -14.852 1.00 . A A . 124 LYS HB2 1 1
13 19641 1 1 31 LYS HB3 H -5.627 -15.426 -15.441 1.00 . A A . 124 LYS HB3 1 1
13 19642 1 1 31 LYS HD2 H -2.943 -18.643 -14.789 1.00 . A A . 124 LYS HD2 1 1
13 19643 1 1 31 LYS HD3 H -4.479 -18.701 -13.870 1.00 . A A . 124 LYS HD3 1 1
13 19644 1 1 31 LYS HE2 H -4.557 -20.117 -15.941 1.00 . A A . 124 LYS HE2 1 1
13 19645 1 1 31 LYS HE3 H -5.795 -18.805 -16.000 1.00 . A A . 124 LYS HE3 1 1
13 19646 1 1 31 LYS HG2 H -3.600 -16.383 -15.728 1.00 . A A . 124 LYS HG2 1 1
13 19647 1 1 31 LYS HG3 H -3.442 -16.432 -13.954 1.00 . A A . 124 LYS HG3 1 1
13 19648 1 1 31 LYS HZ1 H -4.273 -17.513 -17.359 1.00 . A A . 124 LYS HZ1 1 1
13 19649 1 1 31 LYS HZ2 H -3.126 -18.759 -17.324 1.00 . A A . 124 LYS HZ2 1 1
13 19650 1 1 31 LYS HZ3 H -4.625 -19.006 -18.082 1.00 . A A . 124 LYS HZ3 1 1
13 19651 1 1 31 LYS N N -7.183 -15.263 -13.116 1.00 . A A . 124 LYS N 1 1
13 19652 1 1 31 LYS NZ N -4.142 -18.543 -17.287 1.00 . A A . 124 LYS NZ 1 1
13 19653 1 1 31 LYS O O -3.918 -14.442 -12.320 1.00 . A A . 124 LYS O 1 1
13 19654 1 1 32 ASN C C -4.688 -11.382 -12.073 1.00 . A A . 125 ASN C 1 1
13 19655 1 1 32 ASN CA C -4.604 -11.937 -13.483 1.00 . A A . 125 ASN CA 1 1
13 19656 1 1 32 ASN CB C -5.226 -10.923 -14.464 1.00 . A A . 125 ASN CB 1 1
13 19657 1 1 32 ASN CG C -5.070 -11.458 -15.884 1.00 . A A . 125 ASN CG 1 1
13 19658 1 1 32 ASN H H -6.151 -13.196 -14.121 1.00 . A A . 125 ASN H 1 1
13 19659 1 1 32 ASN HA H -3.554 -12.083 -13.700 1.00 . A A . 125 ASN HA 1 1
13 19660 1 1 32 ASN HB2 H -6.304 -10.802 -14.245 1.00 . A A . 125 ASN HB2 1 1
13 19661 1 1 32 ASN HB3 H -4.746 -9.931 -14.391 1.00 . A A . 125 ASN HB3 1 1
13 19662 1 1 32 ASN HD21 H -3.076 -11.051 -15.853 1.00 . A A . 125 ASN HD21 1 1
13 19663 1 1 32 ASN HD22 H -3.663 -11.873 -17.290 1.00 . A A . 125 ASN HD22 1 1
13 19664 1 1 32 ASN N N -5.296 -13.209 -13.604 1.00 . A A . 125 ASN N 1 1
13 19665 1 1 32 ASN ND2 N -3.811 -11.497 -16.377 1.00 . A A . 125 ASN ND2 1 1
13 19666 1 1 32 ASN O O -3.721 -10.856 -11.524 1.00 . A A . 125 ASN O 1 1
13 19667 1 1 32 ASN OD1 O -6.058 -11.874 -16.501 1.00 . A A . 125 ASN OD1 1 1
13 19668 1 1 33 LEU C C -5.088 -12.179 -9.177 1.00 . A A . 126 LEU C 1 1
13 19669 1 1 33 LEU CA C -6.039 -11.316 -10.003 1.00 . A A . 126 LEU CA 1 1
13 19670 1 1 33 LEU CB C -7.508 -11.605 -9.594 1.00 . A A . 126 LEU CB 1 1
13 19671 1 1 33 LEU CD1 C -7.174 -10.474 -7.311 1.00 . A A . 126 LEU CD1 1 1
13 19672 1 1 33 LEU CD2 C -8.531 -9.324 -9.089 1.00 . A A . 126 LEU CD2 1 1
13 19673 1 1 33 LEU CG C -8.100 -10.678 -8.513 1.00 . A A . 126 LEU CG 1 1
13 19674 1 1 33 LEU H H -6.667 -11.874 -11.930 1.00 . A A . 126 LEU H 1 1
13 19675 1 1 33 LEU HA H -5.789 -10.282 -9.816 1.00 . A A . 126 LEU HA 1 1
13 19676 1 1 33 LEU HB2 H -8.149 -11.492 -10.495 1.00 . A A . 126 LEU HB2 1 1
13 19677 1 1 33 LEU HB3 H -7.615 -12.659 -9.259 1.00 . A A . 126 LEU HB3 1 1
13 19678 1 1 33 LEU HD11 H -6.807 -11.453 -6.942 1.00 . A A . 126 LEU HD11 1 1
13 19679 1 1 33 LEU HD12 H -7.728 -9.971 -6.494 1.00 . A A . 126 LEU HD12 1 1
13 19680 1 1 33 LEU HD13 H -6.300 -9.845 -7.578 1.00 . A A . 126 LEU HD13 1 1
13 19681 1 1 33 LEU HD21 H -9.325 -9.459 -9.848 1.00 . A A . 126 LEU HD21 1 1
13 19682 1 1 33 LEU HD22 H -8.932 -8.666 -8.286 1.00 . A A . 126 LEU HD22 1 1
13 19683 1 1 33 LEU HD23 H -7.675 -8.816 -9.573 1.00 . A A . 126 LEU HD23 1 1
13 19684 1 1 33 LEU HG H -9.022 -11.190 -8.142 1.00 . A A . 126 LEU HG 1 1
13 19685 1 1 33 LEU N N -5.860 -11.547 -11.424 1.00 . A A . 126 LEU N 1 1
13 19686 1 1 33 LEU O O -4.353 -11.686 -8.322 1.00 . A A . 126 LEU O 1 1
13 19687 1 1 34 LYS C C -2.657 -14.083 -9.067 1.00 . A A . 127 LYS C 1 1
13 19688 1 1 34 LYS CA C -4.118 -14.421 -8.828 1.00 . A A . 127 LYS CA 1 1
13 19689 1 1 34 LYS CB C -4.375 -15.902 -9.185 1.00 . A A . 127 LYS CB 1 1
13 19690 1 1 34 LYS CD C -3.836 -18.327 -8.485 1.00 . A A . 127 LYS CD 1 1
13 19691 1 1 34 LYS CE C -4.923 -18.634 -7.450 1.00 . A A . 127 LYS CE 1 1
13 19692 1 1 34 LYS CG C -3.395 -16.860 -8.474 1.00 . A A . 127 LYS CG 1 1
13 19693 1 1 34 LYS H H -5.698 -13.904 -10.104 1.00 . A A . 127 LYS H 1 1
13 19694 1 1 34 LYS HA H -4.289 -14.335 -7.765 1.00 . A A . 127 LYS HA 1 1
13 19695 1 1 34 LYS HB2 H -5.419 -16.141 -8.883 1.00 . A A . 127 LYS HB2 1 1
13 19696 1 1 34 LYS HB3 H -4.309 -16.048 -10.284 1.00 . A A . 127 LYS HB3 1 1
13 19697 1 1 34 LYS HD2 H -4.226 -18.555 -9.503 1.00 . A A . 127 LYS HD2 1 1
13 19698 1 1 34 LYS HD3 H -2.965 -18.992 -8.306 1.00 . A A . 127 LYS HD3 1 1
13 19699 1 1 34 LYS HE2 H -5.655 -17.799 -7.411 1.00 . A A . 127 LYS HE2 1 1
13 19700 1 1 34 LYS HE3 H -5.449 -19.572 -7.735 1.00 . A A . 127 LYS HE3 1 1
13 19701 1 1 34 LYS HG2 H -2.404 -16.778 -8.973 1.00 . A A . 127 LYS HG2 1 1
13 19702 1 1 34 LYS HG3 H -3.259 -16.522 -7.421 1.00 . A A . 127 LYS HG3 1 1
13 19703 1 1 34 LYS HZ1 H -5.299 -18.942 -5.471 1.00 . A A . 127 LYS HZ1 1 1
13 19704 1 1 34 LYS HZ2 H -3.868 -19.711 -6.001 1.00 . A A . 127 LYS HZ2 1 1
13 19705 1 1 34 LYS HZ3 H -3.794 -18.033 -5.702 1.00 . A A . 127 LYS HZ3 1 1
13 19706 1 1 34 LYS N N -5.043 -13.501 -9.451 1.00 . A A . 127 LYS N 1 1
13 19707 1 1 34 LYS NZ N -4.409 -18.835 -6.073 1.00 . A A . 127 LYS NZ 1 1
13 19708 1 1 34 LYS O O -1.867 -14.191 -8.138 1.00 . A A . 127 LYS O 1 1
13 19709 1 1 35 ARG C C -0.406 -12.143 -9.545 1.00 . A A . 128 ARG C 1 1
13 19710 1 1 35 ARG CA C -0.888 -13.155 -10.559 1.00 . A A . 128 ARG CA 1 1
13 19711 1 1 35 ARG CB C -0.725 -12.503 -11.958 1.00 . A A . 128 ARG CB 1 1
13 19712 1 1 35 ARG CD C 0.230 -14.503 -13.296 1.00 . A A . 128 ARG CD 1 1
13 19713 1 1 35 ARG CG C -0.878 -13.460 -13.149 1.00 . A A . 128 ARG CG 1 1
13 19714 1 1 35 ARG CZ C -0.105 -15.081 -15.720 1.00 . A A . 128 ARG CZ 1 1
13 19715 1 1 35 ARG H H -2.889 -13.641 -11.054 1.00 . A A . 128 ARG H 1 1
13 19716 1 1 35 ARG HA H -0.225 -14.002 -10.467 1.00 . A A . 128 ARG HA 1 1
13 19717 1 1 35 ARG HB2 H -1.477 -11.693 -12.087 1.00 . A A . 128 ARG HB2 1 1
13 19718 1 1 35 ARG HB3 H 0.276 -12.021 -12.047 1.00 . A A . 128 ARG HB3 1 1
13 19719 1 1 35 ARG HD2 H 1.220 -14.043 -13.513 1.00 . A A . 128 ARG HD2 1 1
13 19720 1 1 35 ARG HD3 H 0.314 -15.124 -12.377 1.00 . A A . 128 ARG HD3 1 1
13 19721 1 1 35 ARG HE H -0.863 -16.118 -14.246 1.00 . A A . 128 ARG HE 1 1
13 19722 1 1 35 ARG HG2 H -1.852 -13.974 -13.080 1.00 . A A . 128 ARG HG2 1 1
13 19723 1 1 35 ARG HG3 H -0.896 -12.836 -14.073 1.00 . A A . 128 ARG HG3 1 1
13 19724 1 1 35 ARG HH11 H 1.048 -13.346 -15.610 1.00 . A A . 128 ARG HH11 1 1
13 19725 1 1 35 ARG HH12 H 0.597 -13.943 -17.241 1.00 . A A . 128 ARG HH12 1 1
13 19726 1 1 35 ARG HH21 H -1.363 -15.092 -17.215 1.00 . A A . 128 ARG HH21 1 1
13 19727 1 1 35 ARG HH22 H -0.257 -16.004 -17.384 1.00 . A A . 128 ARG HH22 1 1
13 19728 1 1 35 ARG N N -2.245 -13.632 -10.279 1.00 . A A . 128 ARG N 1 1
13 19729 1 1 35 ARG NE N -0.214 -15.391 -14.419 1.00 . A A . 128 ARG NE 1 1
13 19730 1 1 35 ARG NH1 N 0.676 -14.121 -16.214 1.00 . A A . 128 ARG NH1 1 1
13 19731 1 1 35 ARG NH2 N -0.833 -15.770 -16.609 1.00 . A A . 128 ARG NH2 1 1
13 19732 1 1 35 ARG O O 0.629 -12.335 -8.911 1.00 . A A . 128 ARG O 1 1
13 19733 1 1 36 VAL C C -0.981 -10.649 -6.919 1.00 . A A . 129 VAL C 1 1
13 19734 1 1 36 VAL CA C -0.809 -10.092 -8.309 1.00 . A A . 129 VAL CA 1 1
13 19735 1 1 36 VAL CB C -1.508 -8.755 -8.450 1.00 . A A . 129 VAL CB 1 1
13 19736 1 1 36 VAL CG1 C -1.078 -8.163 -9.799 1.00 . A A . 129 VAL CG1 1 1
13 19737 1 1 36 VAL CG2 C -3.039 -8.839 -8.339 1.00 . A A . 129 VAL CG2 1 1
13 19738 1 1 36 VAL H H -2.038 -10.908 -9.806 1.00 . A A . 129 VAL H 1 1
13 19739 1 1 36 VAL HA H 0.249 -9.894 -8.419 1.00 . A A . 129 VAL HA 1 1
13 19740 1 1 36 VAL HB H -1.144 -8.083 -7.639 1.00 . A A . 129 VAL HB 1 1
13 19741 1 1 36 VAL HG11 H -1.417 -8.807 -10.636 1.00 . A A . 129 VAL HG11 1 1
13 19742 1 1 36 VAL HG12 H 0.028 -8.071 -9.860 1.00 . A A . 129 VAL HG12 1 1
13 19743 1 1 36 VAL HG13 H -1.520 -7.157 -9.941 1.00 . A A . 129 VAL HG13 1 1
13 19744 1 1 36 VAL HG21 H -3.366 -9.264 -7.369 1.00 . A A . 129 VAL HG21 1 1
13 19745 1 1 36 VAL HG22 H -3.462 -7.817 -8.411 1.00 . A A . 129 VAL HG22 1 1
13 19746 1 1 36 VAL HG23 H -3.466 -9.444 -9.165 1.00 . A A . 129 VAL HG23 1 1
13 19747 1 1 36 VAL N N -1.180 -11.063 -9.316 1.00 . A A . 129 VAL N 1 1
13 19748 1 1 36 VAL O O -0.122 -10.450 -6.062 1.00 . A A . 129 VAL O 1 1
13 19749 1 1 37 ALA C C -1.173 -12.970 -4.953 1.00 . A A . 130 ALA C 1 1
13 19750 1 1 37 ALA CA C -2.297 -12.043 -5.389 1.00 . A A . 130 ALA CA 1 1
13 19751 1 1 37 ALA CB C -3.651 -12.776 -5.364 1.00 . A A . 130 ALA CB 1 1
13 19752 1 1 37 ALA H H -2.777 -11.568 -7.364 1.00 . A A . 130 ALA H 1 1
13 19753 1 1 37 ALA HA H -2.338 -11.243 -4.663 1.00 . A A . 130 ALA HA 1 1
13 19754 1 1 37 ALA HB1 H -4.446 -12.126 -5.789 1.00 . A A . 130 ALA HB1 1 1
13 19755 1 1 37 ALA HB2 H -3.605 -13.714 -5.950 1.00 . A A . 130 ALA HB2 1 1
13 19756 1 1 37 ALA HB3 H -3.938 -13.026 -4.321 1.00 . A A . 130 ALA HB3 1 1
13 19757 1 1 37 ALA N N -2.061 -11.422 -6.667 1.00 . A A . 130 ALA N 1 1
13 19758 1 1 37 ALA O O -0.830 -12.968 -3.780 1.00 . A A . 130 ALA O 1 1
13 19759 1 1 38 LYS C C 1.930 -13.808 -5.495 1.00 . A A . 131 LYS C 1 1
13 19760 1 1 38 LYS CA C 0.622 -14.563 -5.549 1.00 . A A . 131 LYS CA 1 1
13 19761 1 1 38 LYS CB C 0.757 -15.839 -6.429 1.00 . A A . 131 LYS CB 1 1
13 19762 1 1 38 LYS CD C 2.475 -15.271 -8.385 1.00 . A A . 131 LYS CD 1 1
13 19763 1 1 38 LYS CE C 3.647 -16.094 -7.819 1.00 . A A . 131 LYS CE 1 1
13 19764 1 1 38 LYS CG C 1.059 -15.702 -7.941 1.00 . A A . 131 LYS CG 1 1
13 19765 1 1 38 LYS H H -0.883 -13.796 -6.817 1.00 . A A . 131 LYS H 1 1
13 19766 1 1 38 LYS HA H 0.465 -14.936 -4.546 1.00 . A A . 131 LYS HA 1 1
13 19767 1 1 38 LYS HB2 H 1.508 -16.511 -5.962 1.00 . A A . 131 LYS HB2 1 1
13 19768 1 1 38 LYS HB3 H -0.223 -16.366 -6.341 1.00 . A A . 131 LYS HB3 1 1
13 19769 1 1 38 LYS HD2 H 2.509 -15.362 -9.496 1.00 . A A . 131 LYS HD2 1 1
13 19770 1 1 38 LYS HD3 H 2.609 -14.186 -8.183 1.00 . A A . 131 LYS HD3 1 1
13 19771 1 1 38 LYS HE2 H 3.288 -16.992 -7.274 1.00 . A A . 131 LYS HE2 1 1
13 19772 1 1 38 LYS HE3 H 4.308 -16.422 -8.653 1.00 . A A . 131 LYS HE3 1 1
13 19773 1 1 38 LYS HG2 H 0.859 -16.696 -8.402 1.00 . A A . 131 LYS HG2 1 1
13 19774 1 1 38 LYS HG3 H 0.336 -14.988 -8.389 1.00 . A A . 131 LYS HG3 1 1
13 19775 1 1 38 LYS HZ1 H 5.306 -15.779 -6.557 1.00 . A A . 131 LYS HZ1 1 1
13 19776 1 1 38 LYS HZ2 H 4.794 -14.404 -7.455 1.00 . A A . 131 LYS HZ2 1 1
13 19777 1 1 38 LYS HZ3 H 3.890 -14.937 -6.086 1.00 . A A . 131 LYS HZ3 1 1
13 19778 1 1 38 LYS N N -0.530 -13.734 -5.870 1.00 . A A . 131 LYS N 1 1
13 19779 1 1 38 LYS NZ N 4.470 -15.277 -6.902 1.00 . A A . 131 LYS NZ 1 1
13 19780 1 1 38 LYS O O 2.909 -14.318 -4.946 1.00 . A A . 131 LYS O 1 1
13 19781 1 1 39 GLU C C 3.131 -11.055 -4.523 1.00 . A A . 132 GLU C 1 1
13 19782 1 1 39 GLU CA C 3.175 -11.720 -5.880 1.00 . A A . 132 GLU CA 1 1
13 19783 1 1 39 GLU CB C 3.335 -10.656 -6.995 1.00 . A A . 132 GLU CB 1 1
13 19784 1 1 39 GLU CD C 5.142 -11.955 -8.215 1.00 . A A . 132 GLU CD 1 1
13 19785 1 1 39 GLU CG C 3.796 -11.249 -8.347 1.00 . A A . 132 GLU CG 1 1
13 19786 1 1 39 GLU H H 1.274 -12.235 -6.633 1.00 . A A . 132 GLU H 1 1
13 19787 1 1 39 GLU HA H 4.068 -12.328 -5.870 1.00 . A A . 132 GLU HA 1 1
13 19788 1 1 39 GLU HB2 H 2.381 -10.102 -7.133 1.00 . A A . 132 GLU HB2 1 1
13 19789 1 1 39 GLU HB3 H 4.105 -9.915 -6.683 1.00 . A A . 132 GLU HB3 1 1
13 19790 1 1 39 GLU HG2 H 3.051 -11.980 -8.717 1.00 . A A . 132 GLU HG2 1 1
13 19791 1 1 39 GLU HG3 H 3.904 -10.444 -9.103 1.00 . A A . 132 GLU HG3 1 1
13 19792 1 1 39 GLU N N 2.022 -12.589 -6.067 1.00 . A A . 132 GLU N 1 1
13 19793 1 1 39 GLU O O 4.165 -10.871 -3.886 1.00 . A A . 132 GLU O 1 1
13 19794 1 1 39 GLU OE1 O 6.175 -11.257 -8.077 1.00 . A A . 132 GLU OE1 1 1
13 19795 1 1 39 GLU OE2 O 5.145 -13.219 -8.214 1.00 . A A . 132 GLU OE2 1 1
13 19796 1 1 40 LEU C C 1.885 -11.641 -1.745 1.00 . A A . 133 LEU C 1 1
13 19797 1 1 40 LEU CA C 1.751 -10.386 -2.611 1.00 . A A . 133 LEU CA 1 1
13 19798 1 1 40 LEU CB C 0.396 -9.675 -2.316 1.00 . A A . 133 LEU CB 1 1
13 19799 1 1 40 LEU CD1 C 1.377 -7.303 -2.106 1.00 . A A . 133 LEU CD1 1 1
13 19800 1 1 40 LEU CD2 C 0.239 -7.946 -4.254 1.00 . A A . 133 LEU CD2 1 1
13 19801 1 1 40 LEU CG C 0.287 -8.182 -2.737 1.00 . A A . 133 LEU CG 1 1
13 19802 1 1 40 LEU H H 1.106 -10.752 -4.598 1.00 . A A . 133 LEU H 1 1
13 19803 1 1 40 LEU HA H 2.562 -9.738 -2.313 1.00 . A A . 133 LEU HA 1 1
13 19804 1 1 40 LEU HB2 H -0.429 -10.245 -2.796 1.00 . A A . 133 LEU HB2 1 1
13 19805 1 1 40 LEU HB3 H 0.222 -9.694 -1.215 1.00 . A A . 133 LEU HB3 1 1
13 19806 1 1 40 LEU HD11 H 1.161 -6.231 -2.312 1.00 . A A . 133 LEU HD11 1 1
13 19807 1 1 40 LEU HD12 H 1.407 -7.448 -1.006 1.00 . A A . 133 LEU HD12 1 1
13 19808 1 1 40 LEU HD13 H 2.372 -7.544 -2.535 1.00 . A A . 133 LEU HD13 1 1
13 19809 1 1 40 LEU HD21 H 1.188 -8.262 -4.733 1.00 . A A . 133 LEU HD21 1 1
13 19810 1 1 40 LEU HD22 H -0.598 -8.520 -4.703 1.00 . A A . 133 LEU HD22 1 1
13 19811 1 1 40 LEU HD23 H 0.078 -6.869 -4.465 1.00 . A A . 133 LEU HD23 1 1
13 19812 1 1 40 LEU HG H -0.694 -7.815 -2.337 1.00 . A A . 133 LEU HG 1 1
13 19813 1 1 40 LEU N N 1.924 -10.728 -4.013 1.00 . A A . 133 LEU N 1 1
13 19814 1 1 40 LEU O O 2.625 -11.647 -0.767 1.00 . A A . 133 LEU O 1 1
13 19815 1 1 41 GLY C C -0.079 -14.236 -0.746 1.00 . A A . 134 GLY C 1 1
13 19816 1 1 41 GLY CA C 1.230 -14.024 -1.433 1.00 . A A . 134 GLY CA 1 1
13 19817 1 1 41 GLY H H 0.505 -12.706 -2.858 1.00 . A A . 134 GLY H 1 1
13 19818 1 1 41 GLY HA2 H 1.344 -14.785 -2.190 1.00 . A A . 134 GLY HA2 1 1
13 19819 1 1 41 GLY HA3 H 2.004 -14.033 -0.681 1.00 . A A . 134 GLY HA3 1 1
13 19820 1 1 41 GLY N N 1.179 -12.737 -2.101 1.00 . A A . 134 GLY N 1 1
13 19821 1 1 41 GLY O O -0.346 -13.620 0.283 1.00 . A A . 134 GLY O 1 1
13 19822 1 1 42 GLU C C -2.450 -15.667 0.625 1.00 . A A . 135 GLU C 1 1
13 19823 1 1 42 GLU CA C -2.318 -15.210 -0.819 1.00 . A A . 135 GLU CA 1 1
13 19824 1 1 42 GLU CB C -3.211 -16.109 -1.709 1.00 . A A . 135 GLU CB 1 1
13 19825 1 1 42 GLU CD C -2.319 -16.511 -4.039 1.00 . A A . 135 GLU CD 1 1
13 19826 1 1 42 GLU CG C -3.254 -15.666 -3.188 1.00 . A A . 135 GLU CG 1 1
13 19827 1 1 42 GLU H H -0.796 -15.595 -2.175 1.00 . A A . 135 GLU H 1 1
13 19828 1 1 42 GLU HA H -2.730 -14.212 -0.874 1.00 . A A . 135 GLU HA 1 1
13 19829 1 1 42 GLU HB2 H -2.894 -17.173 -1.627 1.00 . A A . 135 GLU HB2 1 1
13 19830 1 1 42 GLU HB3 H -4.247 -16.056 -1.320 1.00 . A A . 135 GLU HB3 1 1
13 19831 1 1 42 GLU HG2 H -4.282 -15.763 -3.595 1.00 . A A . 135 GLU HG2 1 1
13 19832 1 1 42 GLU HG3 H -2.939 -14.605 -3.271 1.00 . A A . 135 GLU HG3 1 1
13 19833 1 1 42 GLU N N -0.960 -15.099 -1.303 1.00 . A A . 135 GLU N 1 1
13 19834 1 1 42 GLU O O -2.135 -16.792 1.004 1.00 . A A . 135 GLU O 1 1
13 19835 1 1 42 GLU OE1 O -1.107 -16.549 -3.696 1.00 . A A . 135 GLU OE1 1 1
13 19836 1 1 42 GLU OE2 O -2.806 -17.122 -5.033 1.00 . A A . 135 GLU OE2 1 1
13 19837 1 1 43 ASN C C -4.851 -14.985 2.921 1.00 . A A . 136 ASN C 1 1
13 19838 1 1 43 ASN CA C -3.336 -15.057 2.850 1.00 . A A . 136 ASN CA 1 1
13 19839 1 1 43 ASN CB C -2.715 -14.053 3.860 1.00 . A A . 136 ASN CB 1 1
13 19840 1 1 43 ASN CG C -1.186 -14.135 3.981 1.00 . A A . 136 ASN CG 1 1
13 19841 1 1 43 ASN H H -3.010 -13.799 1.209 1.00 . A A . 136 ASN H 1 1
13 19842 1 1 43 ASN HA H -3.065 -16.072 3.115 1.00 . A A . 136 ASN HA 1 1
13 19843 1 1 43 ASN HB2 H -2.968 -13.012 3.566 1.00 . A A . 136 ASN HB2 1 1
13 19844 1 1 43 ASN HB3 H -3.126 -14.231 4.878 1.00 . A A . 136 ASN HB3 1 1
13 19845 1 1 43 ASN HD21 H -0.997 -15.663 2.630 1.00 . A A . 136 ASN HD21 1 1
13 19846 1 1 43 ASN HD22 H 0.477 -15.085 3.361 1.00 . A A . 136 ASN HD22 1 1
13 19847 1 1 43 ASN N N -2.942 -14.755 1.487 1.00 . A A . 136 ASN N 1 1
13 19848 1 1 43 ASN ND2 N -0.517 -15.098 3.303 1.00 . A A . 136 ASN ND2 1 1
13 19849 1 1 43 ASN O O -5.447 -14.952 3.994 1.00 . A A . 136 ASN O 1 1
13 19850 1 1 43 ASN OD1 O -0.593 -13.329 4.703 1.00 . A A . 136 ASN OD1 1 1
13 19851 1 1 44 LEU C C -7.236 -16.054 0.562 1.00 . A A . 137 LEU C 1 1
13 19852 1 1 44 LEU CA C -6.935 -14.989 1.579 1.00 . A A . 137 LEU CA 1 1
13 19853 1 1 44 LEU CB C -7.531 -13.621 1.143 1.00 . A A . 137 LEU CB 1 1
13 19854 1 1 44 LEU CD1 C -8.017 -11.792 -0.498 1.00 . A A . 137 LEU CD1 1 1
13 19855 1 1 44 LEU CD2 C -5.739 -12.827 -0.579 1.00 . A A . 137 LEU CD2 1 1
13 19856 1 1 44 LEU CG C -7.226 -13.090 -0.283 1.00 . A A . 137 LEU CG 1 1
13 19857 1 1 44 LEU H H -4.994 -15.097 0.897 1.00 . A A . 137 LEU H 1 1
13 19858 1 1 44 LEU HA H -7.394 -15.289 2.512 1.00 . A A . 137 LEU HA 1 1
13 19859 1 1 44 LEU HB2 H -8.639 -13.695 1.221 1.00 . A A . 137 LEU HB2 1 1
13 19860 1 1 44 LEU HB3 H -7.206 -12.857 1.881 1.00 . A A . 137 LEU HB3 1 1
13 19861 1 1 44 LEU HD11 H -7.871 -11.408 -1.528 1.00 . A A . 137 LEU HD11 1 1
13 19862 1 1 44 LEU HD12 H -7.673 -11.015 0.218 1.00 . A A . 137 LEU HD12 1 1
13 19863 1 1 44 LEU HD13 H -9.100 -11.959 -0.331 1.00 . A A . 137 LEU HD13 1 1
13 19864 1 1 44 LEU HD21 H -5.628 -12.340 -1.572 1.00 . A A . 137 LEU HD21 1 1
13 19865 1 1 44 LEU HD22 H -5.166 -13.776 -0.602 1.00 . A A . 137 LEU HD22 1 1
13 19866 1 1 44 LEU HD23 H -5.306 -12.153 0.189 1.00 . A A . 137 LEU HD23 1 1
13 19867 1 1 44 LEU HG H -7.597 -13.837 -1.025 1.00 . A A . 137 LEU HG 1 1
13 19868 1 1 44 LEU N N -5.505 -14.985 1.745 1.00 . A A . 137 LEU N 1 1
13 19869 1 1 44 LEU O O -6.390 -16.406 -0.255 1.00 . A A . 137 LEU O 1 1
13 19870 1 1 45 THR C C -9.180 -17.348 -1.601 1.00 . A A . 138 THR C 1 1
13 19871 1 1 45 THR CA C -8.809 -17.777 -0.200 1.00 . A A . 138 THR CA 1 1
13 19872 1 1 45 THR CB C -9.964 -18.566 0.413 1.00 . A A . 138 THR CB 1 1
13 19873 1 1 45 THR CG2 C -9.987 -20.023 -0.072 1.00 . A A . 138 THR CG2 1 1
13 19874 1 1 45 THR H H -9.135 -16.385 1.287 1.00 . A A . 138 THR H 1 1
13 19875 1 1 45 THR HA H -7.945 -18.425 -0.265 1.00 . A A . 138 THR HA 1 1
13 19876 1 1 45 THR HB H -10.941 -18.078 0.184 1.00 . A A . 138 THR HB 1 1
13 19877 1 1 45 THR HG1 H -9.055 -19.150 1.998 1.00 . A A . 138 THR HG1 1 1
13 19878 1 1 45 THR HG21 H -9.003 -20.510 0.092 1.00 . A A . 138 THR HG21 1 1
13 19879 1 1 45 THR HG22 H -10.763 -20.593 0.481 1.00 . A A . 138 THR HG22 1 1
13 19880 1 1 45 THR HG23 H -10.237 -20.083 -1.151 1.00 . A A . 138 THR HG23 1 1
13 19881 1 1 45 THR N N -8.447 -16.635 0.614 1.00 . A A . 138 THR N 1 1
13 19882 1 1 45 THR O O -9.579 -16.213 -1.849 1.00 . A A . 138 THR O 1 1
13 19883 1 1 45 THR OG1 O -9.828 -18.608 1.827 1.00 . A A . 138 THR OG1 1 1
13 19884 1 1 46 ASP C C -10.779 -17.637 -4.251 1.00 . A A . 139 ASP C 1 1
13 19885 1 1 46 ASP CA C -9.366 -18.119 -3.978 1.00 . A A . 139 ASP CA 1 1
13 19886 1 1 46 ASP CB C -9.078 -19.471 -4.655 1.00 . A A . 139 ASP CB 1 1
13 19887 1 1 46 ASP CG C -7.620 -19.784 -4.368 1.00 . A A . 139 ASP CG 1 1
13 19888 1 1 46 ASP H H -8.657 -19.171 -2.373 1.00 . A A . 139 ASP H 1 1
13 19889 1 1 46 ASP HA H -8.706 -17.370 -4.383 1.00 . A A . 139 ASP HA 1 1
13 19890 1 1 46 ASP HB2 H -9.708 -20.273 -4.214 1.00 . A A . 139 ASP HB2 1 1
13 19891 1 1 46 ASP HB3 H -9.252 -19.438 -5.744 1.00 . A A . 139 ASP HB3 1 1
13 19892 1 1 46 ASP N N -9.066 -18.274 -2.569 1.00 . A A . 139 ASP N 1 1
13 19893 1 1 46 ASP O O -11.016 -16.837 -5.156 1.00 . A A . 139 ASP O 1 1
13 19894 1 1 46 ASP OD1 O -6.731 -19.242 -5.078 1.00 . A A . 139 ASP OD1 1 1
13 19895 1 1 46 ASP OD2 O -7.383 -20.496 -3.359 1.00 . A A . 139 ASP OD2 1 1
13 19896 1 1 47 GLU C C -13.174 -16.062 -3.135 1.00 . A A . 140 GLU C 1 1
13 19897 1 1 47 GLU CA C -13.081 -17.578 -3.274 1.00 . A A . 140 GLU CA 1 1
13 19898 1 1 47 GLU CB C -13.731 -18.260 -2.046 1.00 . A A . 140 GLU CB 1 1
13 19899 1 1 47 GLU CD C -15.252 -19.926 -3.212 1.00 . A A . 140 GLU CD 1 1
13 19900 1 1 47 GLU CG C -15.186 -18.713 -2.287 1.00 . A A . 140 GLU CG 1 1
13 19901 1 1 47 GLU H H -11.504 -18.760 -2.716 1.00 . A A . 140 GLU H 1 1
13 19902 1 1 47 GLU HA H -13.601 -17.868 -4.177 1.00 . A A . 140 GLU HA 1 1
13 19903 1 1 47 GLU HB2 H -13.147 -19.171 -1.778 1.00 . A A . 140 GLU HB2 1 1
13 19904 1 1 47 GLU HB3 H -13.691 -17.593 -1.155 1.00 . A A . 140 GLU HB3 1 1
13 19905 1 1 47 GLU HG2 H -15.636 -19.011 -1.318 1.00 . A A . 140 GLU HG2 1 1
13 19906 1 1 47 GLU HG3 H -15.776 -17.882 -2.725 1.00 . A A . 140 GLU HG3 1 1
13 19907 1 1 47 GLU N N -11.725 -18.062 -3.388 1.00 . A A . 140 GLU N 1 1
13 19908 1 1 47 GLU O O -14.025 -15.414 -3.743 1.00 . A A . 140 GLU O 1 1
13 19909 1 1 47 GLU OE1 O -14.682 -20.983 -2.836 1.00 . A A . 140 GLU OE1 1 1
13 19910 1 1 47 GLU OE2 O -15.872 -19.811 -4.304 1.00 . A A . 140 GLU OE2 1 1
13 19911 1 1 48 GLU C C -11.699 -13.288 -3.350 1.00 . A A . 141 GLU C 1 1
13 19912 1 1 48 GLU CA C -12.220 -14.015 -2.130 1.00 . A A . 141 GLU CA 1 1
13 19913 1 1 48 GLU CB C -11.353 -13.628 -0.905 1.00 . A A . 141 GLU CB 1 1
13 19914 1 1 48 GLU CD C -13.043 -14.590 0.772 1.00 . A A . 141 GLU CD 1 1
13 19915 1 1 48 GLU CG C -11.579 -14.484 0.365 1.00 . A A . 141 GLU CG 1 1
13 19916 1 1 48 GLU H H -11.511 -15.960 -1.928 1.00 . A A . 141 GLU H 1 1
13 19917 1 1 48 GLU HA H -13.235 -13.688 -1.947 1.00 . A A . 141 GLU HA 1 1
13 19918 1 1 48 GLU HB2 H -10.274 -13.717 -1.160 1.00 . A A . 141 GLU HB2 1 1
13 19919 1 1 48 GLU HB3 H -11.560 -12.563 -0.651 1.00 . A A . 141 GLU HB3 1 1
13 19920 1 1 48 GLU HG2 H -11.199 -15.512 0.199 1.00 . A A . 141 GLU HG2 1 1
13 19921 1 1 48 GLU HG3 H -11.033 -14.028 1.215 1.00 . A A . 141 GLU HG3 1 1
13 19922 1 1 48 GLU N N -12.249 -15.443 -2.366 1.00 . A A . 141 GLU N 1 1
13 19923 1 1 48 GLU O O -12.236 -12.262 -3.756 1.00 . A A . 141 GLU O 1 1
13 19924 1 1 48 GLU OE1 O -13.646 -13.535 1.090 1.00 . A A . 141 GLU OE1 1 1
13 19925 1 1 48 GLU OE2 O -13.550 -15.741 0.796 1.00 . A A . 141 GLU OE2 1 1
13 19926 1 1 49 LEU C C -11.240 -13.371 -6.376 1.00 . A A . 142 LEU C 1 1
13 19927 1 1 49 LEU CA C -10.166 -13.302 -5.289 1.00 . A A . 142 LEU CA 1 1
13 19928 1 1 49 LEU CB C -8.901 -14.021 -5.837 1.00 . A A . 142 LEU CB 1 1
13 19929 1 1 49 LEU CD1 C -7.400 -12.530 -4.342 1.00 . A A . 142 LEU CD1 1 1
13 19930 1 1 49 LEU CD2 C -7.259 -15.026 -4.123 1.00 . A A . 142 LEU CD2 1 1
13 19931 1 1 49 LEU CG C -7.558 -13.863 -5.076 1.00 . A A . 142 LEU CG 1 1
13 19932 1 1 49 LEU H H -10.218 -14.662 -3.657 1.00 . A A . 142 LEU H 1 1
13 19933 1 1 49 LEU HA H -9.952 -12.253 -5.149 1.00 . A A . 142 LEU HA 1 1
13 19934 1 1 49 LEU HB2 H -9.121 -15.107 -5.924 1.00 . A A . 142 LEU HB2 1 1
13 19935 1 1 49 LEU HB3 H -8.713 -13.631 -6.866 1.00 . A A . 142 LEU HB3 1 1
13 19936 1 1 49 LEU HD11 H -8.082 -12.492 -3.470 1.00 . A A . 142 LEU HD11 1 1
13 19937 1 1 49 LEU HD12 H -7.638 -11.684 -5.012 1.00 . A A . 142 LEU HD12 1 1
13 19938 1 1 49 LEU HD13 H -6.354 -12.415 -3.989 1.00 . A A . 142 LEU HD13 1 1
13 19939 1 1 49 LEU HD21 H -8.048 -15.108 -3.350 1.00 . A A . 142 LEU HD21 1 1
13 19940 1 1 49 LEU HD22 H -7.192 -15.982 -4.683 1.00 . A A . 142 LEU HD22 1 1
13 19941 1 1 49 LEU HD23 H -6.290 -14.860 -3.608 1.00 . A A . 142 LEU HD23 1 1
13 19942 1 1 49 LEU HG H -6.755 -13.898 -5.858 1.00 . A A . 142 LEU HG 1 1
13 19943 1 1 49 LEU N N -10.652 -13.834 -4.019 1.00 . A A . 142 LEU N 1 1
13 19944 1 1 49 LEU O O -11.431 -12.437 -7.153 1.00 . A A . 142 LEU O 1 1
13 19945 1 1 50 GLN C C -14.282 -13.623 -6.900 1.00 . A A . 143 GLN C 1 1
13 19946 1 1 50 GLN CA C -13.192 -14.643 -7.239 1.00 . A A . 143 GLN CA 1 1
13 19947 1 1 50 GLN CB C -13.696 -16.095 -7.074 1.00 . A A . 143 GLN CB 1 1
13 19948 1 1 50 GLN CD C -15.455 -17.838 -7.289 1.00 . A A . 143 GLN CD 1 1
13 19949 1 1 50 GLN CG C -15.022 -16.454 -7.777 1.00 . A A . 143 GLN CG 1 1
13 19950 1 1 50 GLN H H -11.776 -15.273 -5.835 1.00 . A A . 143 GLN H 1 1
13 19951 1 1 50 GLN HA H -12.917 -14.476 -8.272 1.00 . A A . 143 GLN HA 1 1
13 19952 1 1 50 GLN HB2 H -12.899 -16.779 -7.449 1.00 . A A . 143 GLN HB2 1 1
13 19953 1 1 50 GLN HB3 H -13.783 -16.299 -5.987 1.00 . A A . 143 GLN HB3 1 1
13 19954 1 1 50 GLN HE21 H -16.177 -17.015 -5.559 1.00 . A A . 143 GLN HE21 1 1
13 19955 1 1 50 GLN HE22 H -16.025 -18.745 -5.514 1.00 . A A . 143 GLN HE22 1 1
13 19956 1 1 50 GLN HG2 H -15.826 -15.726 -7.542 1.00 . A A . 143 GLN HG2 1 1
13 19957 1 1 50 GLN HG3 H -14.887 -16.492 -8.877 1.00 . A A . 143 GLN HG3 1 1
13 19958 1 1 50 GLN N N -12.003 -14.483 -6.421 1.00 . A A . 143 GLN N 1 1
13 19959 1 1 50 GLN NE2 N -15.996 -17.865 -6.043 1.00 . A A . 143 GLN NE2 1 1
13 19960 1 1 50 GLN O O -14.803 -12.961 -7.795 1.00 . A A . 143 GLN O 1 1
13 19961 1 1 50 GLN OE1 O -15.264 -18.848 -7.970 1.00 . A A . 143 GLN OE1 1 1
13 19962 1 1 51 GLU C C -15.133 -10.999 -5.543 1.00 . A A . 144 GLU C 1 1
13 19963 1 1 51 GLU CA C -15.538 -12.407 -5.118 1.00 . A A . 144 GLU CA 1 1
13 19964 1 1 51 GLU CB C -15.641 -12.495 -3.574 1.00 . A A . 144 GLU CB 1 1
13 19965 1 1 51 GLU CD C -18.115 -11.886 -3.102 1.00 . A A . 144 GLU CD 1 1
13 19966 1 1 51 GLU CG C -16.640 -11.528 -2.895 1.00 . A A . 144 GLU CG 1 1
13 19967 1 1 51 GLU H H -14.247 -14.012 -4.874 1.00 . A A . 144 GLU H 1 1
13 19968 1 1 51 GLU HA H -16.513 -12.614 -5.542 1.00 . A A . 144 GLU HA 1 1
13 19969 1 1 51 GLU HB2 H -15.933 -13.533 -3.292 1.00 . A A . 144 GLU HB2 1 1
13 19970 1 1 51 GLU HB3 H -14.637 -12.307 -3.137 1.00 . A A . 144 GLU HB3 1 1
13 19971 1 1 51 GLU HG2 H -16.457 -11.567 -1.800 1.00 . A A . 144 GLU HG2 1 1
13 19972 1 1 51 GLU HG3 H -16.481 -10.490 -3.242 1.00 . A A . 144 GLU HG3 1 1
13 19973 1 1 51 GLU N N -14.615 -13.422 -5.603 1.00 . A A . 144 GLU N 1 1
13 19974 1 1 51 GLU O O -15.954 -10.217 -6.021 1.00 . A A . 144 GLU O 1 1
13 19975 1 1 51 GLU OE1 O -18.415 -12.867 -3.829 1.00 . A A . 144 GLU OE1 1 1
13 19976 1 1 51 GLU OE2 O -18.958 -11.170 -2.500 1.00 . A A . 144 GLU OE2 1 1
13 19977 1 1 52 MET C C -13.522 -9.202 -7.459 1.00 . A A . 145 MET C 1 1
13 19978 1 1 52 MET CA C -13.253 -9.422 -5.971 1.00 . A A . 145 MET CA 1 1
13 19979 1 1 52 MET CB C -11.728 -9.329 -5.684 1.00 . A A . 145 MET CB 1 1
13 19980 1 1 52 MET CE C -8.704 -8.576 -4.383 1.00 . A A . 145 MET CE 1 1
13 19981 1 1 52 MET CG C -11.409 -9.145 -4.183 1.00 . A A . 145 MET CG 1 1
13 19982 1 1 52 MET H H -13.192 -11.261 -4.944 1.00 . A A . 145 MET H 1 1
13 19983 1 1 52 MET HA H -13.749 -8.613 -5.456 1.00 . A A . 145 MET HA 1 1
13 19984 1 1 52 MET HB2 H -11.215 -10.236 -6.068 1.00 . A A . 145 MET HB2 1 1
13 19985 1 1 52 MET HB3 H -11.292 -8.462 -6.223 1.00 . A A . 145 MET HB3 1 1
13 19986 1 1 52 MET HE1 H -8.721 -7.630 -3.803 1.00 . A A . 145 MET HE1 1 1
13 19987 1 1 52 MET HE2 H -8.992 -8.340 -5.429 1.00 . A A . 145 MET HE2 1 1
13 19988 1 1 52 MET HE3 H -7.657 -8.942 -4.382 1.00 . A A . 145 MET HE3 1 1
13 19989 1 1 52 MET HG2 H -11.483 -8.064 -3.936 1.00 . A A . 145 MET HG2 1 1
13 19990 1 1 52 MET HG3 H -12.201 -9.661 -3.595 1.00 . A A . 145 MET HG3 1 1
13 19991 1 1 52 MET N N -13.824 -10.654 -5.444 1.00 . A A . 145 MET N 1 1
13 19992 1 1 52 MET O O -13.908 -8.104 -7.859 1.00 . A A . 145 MET O 1 1
13 19993 1 1 52 MET SD S -9.803 -9.808 -3.638 1.00 . A A . 145 MET SD 1 1
13 19994 1 1 53 ILE C C -15.276 -10.020 -9.862 1.00 . A A . 146 ILE C 1 1
13 19995 1 1 53 ILE CA C -13.775 -10.213 -9.714 1.00 . A A . 146 ILE CA 1 1
13 19996 1 1 53 ILE CB C -13.339 -11.485 -10.451 1.00 . A A . 146 ILE CB 1 1
13 19997 1 1 53 ILE CD1 C -11.156 -10.584 -11.520 1.00 . A A . 146 ILE CD1 1 1
13 19998 1 1 53 ILE CG1 C -11.796 -11.582 -10.552 1.00 . A A . 146 ILE CG1 1 1
13 19999 1 1 53 ILE CG2 C -13.999 -11.611 -11.847 1.00 . A A . 146 ILE CG2 1 1
13 20000 1 1 53 ILE H H -13.029 -11.123 -7.981 1.00 . A A . 146 ILE H 1 1
13 20001 1 1 53 ILE HA H -13.319 -9.354 -10.180 1.00 . A A . 146 ILE HA 1 1
13 20002 1 1 53 ILE HB H -13.678 -12.363 -9.851 1.00 . A A . 146 ILE HB 1 1
13 20003 1 1 53 ILE HD11 H -11.336 -9.539 -11.195 1.00 . A A . 146 ILE HD11 1 1
13 20004 1 1 53 ILE HD12 H -11.562 -10.712 -12.542 1.00 . A A . 146 ILE HD12 1 1
13 20005 1 1 53 ILE HD13 H -10.058 -10.746 -11.572 1.00 . A A . 146 ILE HD13 1 1
13 20006 1 1 53 ILE HG12 H -11.331 -11.464 -9.549 1.00 . A A . 146 ILE HG12 1 1
13 20007 1 1 53 ILE HG13 H -11.558 -12.613 -10.890 1.00 . A A . 146 ILE HG13 1 1
13 20008 1 1 53 ILE HG21 H -15.090 -11.807 -11.765 1.00 . A A . 146 ILE HG21 1 1
13 20009 1 1 53 ILE HG22 H -13.861 -10.684 -12.439 1.00 . A A . 146 ILE HG22 1 1
13 20010 1 1 53 ILE HG23 H -13.553 -12.459 -12.410 1.00 . A A . 146 ILE HG23 1 1
13 20011 1 1 53 ILE N N -13.372 -10.242 -8.313 1.00 . A A . 146 ILE N 1 1
13 20012 1 1 53 ILE O O -15.721 -9.149 -10.610 1.00 . A A . 146 ILE O 1 1
13 20013 1 1 54 ASP C C -18.175 -9.525 -8.846 1.00 . A A . 147 ASP C 1 1
13 20014 1 1 54 ASP CA C -17.529 -10.852 -9.248 1.00 . A A . 147 ASP CA 1 1
13 20015 1 1 54 ASP CB C -18.117 -12.049 -8.447 1.00 . A A . 147 ASP CB 1 1
13 20016 1 1 54 ASP CG C -19.413 -12.536 -9.084 1.00 . A A . 147 ASP CG 1 1
13 20017 1 1 54 ASP H H -15.672 -11.510 -8.517 1.00 . A A . 147 ASP H 1 1
13 20018 1 1 54 ASP HA H -17.740 -10.992 -10.302 1.00 . A A . 147 ASP HA 1 1
13 20019 1 1 54 ASP HB2 H -17.419 -12.912 -8.482 1.00 . A A . 147 ASP HB2 1 1
13 20020 1 1 54 ASP HB3 H -18.296 -11.784 -7.386 1.00 . A A . 147 ASP HB3 1 1
13 20021 1 1 54 ASP N N -16.081 -10.825 -9.133 1.00 . A A . 147 ASP N 1 1
13 20022 1 1 54 ASP O O -19.043 -9.008 -9.545 1.00 . A A . 147 ASP O 1 1
13 20023 1 1 54 ASP OD1 O -19.338 -13.017 -10.247 1.00 . A A . 147 ASP OD1 1 1
13 20024 1 1 54 ASP OD2 O -20.476 -12.452 -8.422 1.00 . A A . 147 ASP OD2 1 1
13 20025 1 1 55 GLU C C -17.659 -6.479 -8.275 1.00 . A A . 148 GLU C 1 1
13 20026 1 1 55 GLU CA C -18.182 -7.566 -7.347 1.00 . A A . 148 GLU CA 1 1
13 20027 1 1 55 GLU CB C -17.818 -7.229 -5.873 1.00 . A A . 148 GLU CB 1 1
13 20028 1 1 55 GLU CD C -19.497 -5.237 -5.427 1.00 . A A . 148 GLU CD 1 1
13 20029 1 1 55 GLU CG C -18.052 -5.759 -5.401 1.00 . A A . 148 GLU CG 1 1
13 20030 1 1 55 GLU H H -17.037 -9.337 -7.136 1.00 . A A . 148 GLU H 1 1
13 20031 1 1 55 GLU HA H -19.262 -7.552 -7.431 1.00 . A A . 148 GLU HA 1 1
13 20032 1 1 55 GLU HB2 H -18.386 -7.918 -5.211 1.00 . A A . 148 GLU HB2 1 1
13 20033 1 1 55 GLU HB3 H -16.738 -7.459 -5.730 1.00 . A A . 148 GLU HB3 1 1
13 20034 1 1 55 GLU HG2 H -17.692 -5.670 -4.354 1.00 . A A . 148 GLU HG2 1 1
13 20035 1 1 55 GLU HG3 H -17.443 -5.065 -6.015 1.00 . A A . 148 GLU HG3 1 1
13 20036 1 1 55 GLU N N -17.718 -8.892 -7.736 1.00 . A A . 148 GLU N 1 1
13 20037 1 1 55 GLU O O -18.287 -5.439 -8.458 1.00 . A A . 148 GLU O 1 1
13 20038 1 1 55 GLU OE1 O -20.237 -5.468 -6.421 1.00 . A A . 148 GLU OE1 1 1
13 20039 1 1 55 GLU OE2 O -19.854 -4.519 -4.456 1.00 . A A . 148 GLU OE2 1 1
13 20040 1 1 56 ALA C C -16.908 -5.542 -11.110 1.00 . A A . 149 ALA C 1 1
13 20041 1 1 56 ALA CA C -16.024 -5.673 -9.882 1.00 . A A . 149 ALA CA 1 1
13 20042 1 1 56 ALA CB C -14.585 -5.971 -10.324 1.00 . A A . 149 ALA CB 1 1
13 20043 1 1 56 ALA H H -15.962 -7.497 -8.829 1.00 . A A . 149 ALA H 1 1
13 20044 1 1 56 ALA HA H -16.033 -4.709 -9.391 1.00 . A A . 149 ALA HA 1 1
13 20045 1 1 56 ALA HB1 H -13.922 -5.962 -9.437 1.00 . A A . 149 ALA HB1 1 1
13 20046 1 1 56 ALA HB2 H -14.218 -5.206 -11.040 1.00 . A A . 149 ALA HB2 1 1
13 20047 1 1 56 ALA HB3 H -14.518 -6.971 -10.800 1.00 . A A . 149 ALA HB3 1 1
13 20048 1 1 56 ALA N N -16.501 -6.663 -8.938 1.00 . A A . 149 ALA N 1 1
13 20049 1 1 56 ALA O O -17.434 -4.461 -11.364 1.00 . A A . 149 ALA O 1 1
13 20050 1 1 57 ASP C C -19.233 -6.331 -13.121 1.00 . A A . 150 ASP C 1 1
13 20051 1 1 57 ASP CA C -17.731 -6.614 -13.187 1.00 . A A . 150 ASP CA 1 1
13 20052 1 1 57 ASP CB C -17.395 -7.921 -13.949 1.00 . A A . 150 ASP CB 1 1
13 20053 1 1 57 ASP CG C -17.798 -7.890 -15.414 1.00 . A A . 150 ASP CG 1 1
13 20054 1 1 57 ASP H H -16.741 -7.525 -11.584 1.00 . A A . 150 ASP H 1 1
13 20055 1 1 57 ASP HA H -17.292 -5.801 -13.747 1.00 . A A . 150 ASP HA 1 1
13 20056 1 1 57 ASP HB2 H -16.299 -8.085 -13.922 1.00 . A A . 150 ASP HB2 1 1
13 20057 1 1 57 ASP HB3 H -17.886 -8.784 -13.458 1.00 . A A . 150 ASP HB3 1 1
13 20058 1 1 57 ASP N N -17.089 -6.635 -11.884 1.00 . A A . 150 ASP N 1 1
13 20059 1 1 57 ASP O O -20.075 -7.198 -12.904 1.00 . A A . 150 ASP O 1 1
13 20060 1 1 57 ASP OD1 O -18.300 -6.847 -15.905 1.00 . A A . 150 ASP OD1 1 1
13 20061 1 1 57 ASP OD2 O -17.622 -8.941 -16.082 1.00 . A A . 150 ASP OD2 1 1
13 20062 1 1 58 ARG C C -21.488 -4.613 -14.696 1.00 . A A . 151 ARG C 1 1
13 20063 1 1 58 ARG CA C -20.910 -4.507 -13.306 1.00 . A A . 151 ARG CA 1 1
13 20064 1 1 58 ARG CB C -20.835 -3.009 -12.921 1.00 . A A . 151 ARG CB 1 1
13 20065 1 1 58 ARG CD C -22.210 -2.371 -10.837 1.00 . A A . 151 ARG CD 1 1
13 20066 1 1 58 ARG CG C -22.146 -2.428 -12.372 1.00 . A A . 151 ARG CG 1 1
13 20067 1 1 58 ARG CZ C -21.331 -4.251 -9.425 1.00 . A A . 151 ARG CZ 1 1
13 20068 1 1 58 ARG H H -18.883 -4.397 -13.690 1.00 . A A . 151 ARG H 1 1
13 20069 1 1 58 ARG HA H -21.519 -5.072 -12.616 1.00 . A A . 151 ARG HA 1 1
13 20070 1 1 58 ARG HB2 H -20.039 -2.862 -12.161 1.00 . A A . 151 ARG HB2 1 1
13 20071 1 1 58 ARG HB3 H -20.506 -2.412 -13.804 1.00 . A A . 151 ARG HB3 1 1
13 20072 1 1 58 ARG HD2 H -21.334 -1.812 -10.437 1.00 . A A . 151 ARG HD2 1 1
13 20073 1 1 58 ARG HD3 H -23.131 -1.825 -10.528 1.00 . A A . 151 ARG HD3 1 1
13 20074 1 1 58 ARG HE H -23.168 -4.200 -10.193 1.00 . A A . 151 ARG HE 1 1
13 20075 1 1 58 ARG HG2 H -22.219 -1.378 -12.740 1.00 . A A . 151 ARG HG2 1 1
13 20076 1 1 58 ARG HG3 H -23.012 -2.984 -12.790 1.00 . A A . 151 ARG HG3 1 1
13 20077 1 1 58 ARG HH11 H -19.751 -3.563 -10.437 1.00 . A A . 151 ARG HH11 1 1
13 20078 1 1 58 ARG HH12 H -19.377 -4.480 -9.038 1.00 . A A . 151 ARG HH12 1 1
13 20079 1 1 58 ARG HH21 H -22.612 -5.364 -8.301 1.00 . A A . 151 ARG HH21 1 1
13 20080 1 1 58 ARG HH22 H -21.000 -5.286 -7.661 1.00 . A A . 151 ARG HH22 1 1
13 20081 1 1 58 ARG N N -19.582 -5.054 -13.342 1.00 . A A . 151 ARG N 1 1
13 20082 1 1 58 ARG NE N -22.283 -3.756 -10.244 1.00 . A A . 151 ARG NE 1 1
13 20083 1 1 58 ARG NH1 N -20.048 -3.899 -9.553 1.00 . A A . 151 ARG NH1 1 1
13 20084 1 1 58 ARG NH2 N -21.671 -5.113 -8.459 1.00 . A A . 151 ARG NH2 1 1
13 20085 1 1 58 ARG O O -22.673 -4.890 -14.873 1.00 . A A . 151 ARG O 1 1
13 20086 1 1 59 ASP C C -21.363 -5.837 -17.550 1.00 . A A . 152 ASP C 1 1
13 20087 1 1 59 ASP CA C -20.941 -4.437 -17.121 1.00 . A A . 152 ASP CA 1 1
13 20088 1 1 59 ASP CB C -19.746 -3.940 -17.991 1.00 . A A . 152 ASP CB 1 1
13 20089 1 1 59 ASP CG C -19.466 -2.456 -17.806 1.00 . A A . 152 ASP CG 1 1
13 20090 1 1 59 ASP H H -19.665 -4.113 -15.490 1.00 . A A . 152 ASP H 1 1
13 20091 1 1 59 ASP HA H -21.797 -3.797 -17.289 1.00 . A A . 152 ASP HA 1 1
13 20092 1 1 59 ASP HB2 H -18.828 -4.509 -17.732 1.00 . A A . 152 ASP HB2 1 1
13 20093 1 1 59 ASP HB3 H -19.968 -4.107 -19.065 1.00 . A A . 152 ASP HB3 1 1
13 20094 1 1 59 ASP N N -20.618 -4.388 -15.710 1.00 . A A . 152 ASP N 1 1
13 20095 1 1 59 ASP O O -22.346 -5.991 -18.277 1.00 . A A . 152 ASP O 1 1
13 20096 1 1 59 ASP OD1 O -20.184 -1.767 -17.038 1.00 . A A . 152 ASP OD1 1 1
13 20097 1 1 59 ASP OD2 O -18.502 -1.932 -18.439 1.00 . A A . 152 ASP OD2 1 1
13 20098 1 1 60 GLY C C -20.296 -8.857 -18.522 1.00 . A A . 153 GLY C 1 1
13 20099 1 1 60 GLY CA C -21.031 -8.273 -17.351 1.00 . A A . 153 GLY CA 1 1
13 20100 1 1 60 GLY H H -19.795 -6.763 -16.536 1.00 . A A . 153 GLY H 1 1
13 20101 1 1 60 GLY HA2 H -20.752 -8.841 -16.477 1.00 . A A . 153 GLY HA2 1 1
13 20102 1 1 60 GLY HA3 H -22.086 -8.329 -17.573 1.00 . A A . 153 GLY HA3 1 1
13 20103 1 1 60 GLY N N -20.649 -6.893 -17.096 1.00 . A A . 153 GLY N 1 1
13 20104 1 1 60 GLY O O -20.886 -9.195 -19.546 1.00 . A A . 153 GLY O 1 1
13 20105 1 1 61 ASP C C -17.746 -11.035 -18.805 1.00 . A A . 154 ASP C 1 1
13 20106 1 1 61 ASP CA C -18.092 -9.650 -19.328 1.00 . A A . 154 ASP CA 1 1
13 20107 1 1 61 ASP CB C -16.840 -8.737 -19.500 1.00 . A A . 154 ASP CB 1 1
13 20108 1 1 61 ASP CG C -15.714 -9.362 -20.305 1.00 . A A . 154 ASP CG 1 1
13 20109 1 1 61 ASP H H -18.532 -8.774 -17.480 1.00 . A A . 154 ASP H 1 1
13 20110 1 1 61 ASP HA H -18.595 -9.777 -20.279 1.00 . A A . 154 ASP HA 1 1
13 20111 1 1 61 ASP HB2 H -17.159 -7.804 -20.011 1.00 . A A . 154 ASP HB2 1 1
13 20112 1 1 61 ASP HB3 H -16.440 -8.447 -18.507 1.00 . A A . 154 ASP HB3 1 1
13 20113 1 1 61 ASP N N -18.974 -9.030 -18.367 1.00 . A A . 154 ASP N 1 1
13 20114 1 1 61 ASP O O -17.886 -12.040 -19.504 1.00 . A A . 154 ASP O 1 1
13 20115 1 1 61 ASP OD1 O -14.928 -10.166 -19.730 1.00 . A A . 154 ASP OD1 1 1
13 20116 1 1 61 ASP OD2 O -15.572 -9.042 -21.512 1.00 . A A . 154 ASP OD2 1 1
13 20117 1 1 62 GLY C C -15.359 -11.940 -16.401 1.00 . A A . 155 GLY C 1 1
13 20118 1 1 62 GLY CA C -16.706 -12.290 -16.947 1.00 . A A . 155 GLY CA 1 1
13 20119 1 1 62 GLY H H -17.300 -10.256 -16.965 1.00 . A A . 155 GLY H 1 1
13 20120 1 1 62 GLY HA2 H -17.330 -12.574 -16.114 1.00 . A A . 155 GLY HA2 1 1
13 20121 1 1 62 GLY HA3 H -16.574 -13.065 -17.688 1.00 . A A . 155 GLY HA3 1 1
13 20122 1 1 62 GLY N N -17.275 -11.102 -17.546 1.00 . A A . 155 GLY N 1 1
13 20123 1 1 62 GLY O O -14.984 -12.359 -15.308 1.00 . A A . 155 GLY O 1 1
13 20124 1 1 63 GLU C C -13.401 -9.148 -16.640 1.00 . A A . 156 GLU C 1 1
13 20125 1 1 63 GLU CA C -13.305 -10.650 -16.744 1.00 . A A . 156 GLU CA 1 1
13 20126 1 1 63 GLU CB C -12.204 -11.020 -17.752 1.00 . A A . 156 GLU CB 1 1
13 20127 1 1 63 GLU CD C -11.224 -12.808 -19.242 1.00 . A A . 156 GLU CD 1 1
13 20128 1 1 63 GLU CG C -12.107 -12.532 -18.030 1.00 . A A . 156 GLU CG 1 1
13 20129 1 1 63 GLU H H -14.887 -10.828 -18.085 1.00 . A A . 156 GLU H 1 1
13 20130 1 1 63 GLU HA H -13.052 -11.023 -15.762 1.00 . A A . 156 GLU HA 1 1
13 20131 1 1 63 GLU HB2 H -12.433 -10.502 -18.711 1.00 . A A . 156 GLU HB2 1 1
13 20132 1 1 63 GLU HB3 H -11.219 -10.661 -17.382 1.00 . A A . 156 GLU HB3 1 1
13 20133 1 1 63 GLU HG2 H -11.696 -13.048 -17.142 1.00 . A A . 156 GLU HG2 1 1
13 20134 1 1 63 GLU HG3 H -13.108 -12.954 -18.254 1.00 . A A . 156 GLU HG3 1 1
13 20135 1 1 63 GLU N N -14.585 -11.151 -17.169 1.00 . A A . 156 GLU N 1 1
13 20136 1 1 63 GLU O O -14.269 -8.499 -17.214 1.00 . A A . 156 GLU O 1 1
13 20137 1 1 63 GLU OE1 O -11.581 -12.312 -20.348 1.00 . A A . 156 GLU OE1 1 1
13 20138 1 1 63 GLU OE2 O -10.196 -13.510 -19.080 1.00 . A A . 156 GLU OE2 1 1
13 20139 1 1 64 VAL C C -11.903 -6.263 -16.454 1.00 . A A . 157 VAL C 1 1
13 20140 1 1 64 VAL CA C -12.672 -7.141 -15.495 1.00 . A A . 157 VAL CA 1 1
13 20141 1 1 64 VAL CB C -12.284 -6.879 -14.053 1.00 . A A . 157 VAL CB 1 1
13 20142 1 1 64 VAL CG1 C -12.672 -5.446 -13.652 1.00 . A A . 157 VAL CG1 1 1
13 20143 1 1 64 VAL CG2 C -13.033 -7.894 -13.166 1.00 . A A . 157 VAL CG2 1 1
13 20144 1 1 64 VAL H H -11.722 -9.030 -15.453 1.00 . A A . 157 VAL H 1 1
13 20145 1 1 64 VAL HA H -13.717 -6.877 -15.572 1.00 . A A . 157 VAL HA 1 1
13 20146 1 1 64 VAL HB H -11.191 -7.025 -13.921 1.00 . A A . 157 VAL HB 1 1
13 20147 1 1 64 VAL HG11 H -13.768 -5.306 -13.776 1.00 . A A . 157 VAL HG11 1 1
13 20148 1 1 64 VAL HG12 H -12.141 -4.692 -14.268 1.00 . A A . 157 VAL HG12 1 1
13 20149 1 1 64 VAL HG13 H -12.421 -5.272 -12.585 1.00 . A A . 157 VAL HG13 1 1
13 20150 1 1 64 VAL HG21 H -12.839 -7.685 -12.098 1.00 . A A . 157 VAL HG21 1 1
13 20151 1 1 64 VAL HG22 H -14.128 -7.824 -13.341 1.00 . A A . 157 VAL HG22 1 1
13 20152 1 1 64 VAL HG23 H -12.710 -8.933 -13.376 1.00 . A A . 157 VAL HG23 1 1
13 20153 1 1 64 VAL N N -12.499 -8.530 -15.864 1.00 . A A . 157 VAL N 1 1
13 20154 1 1 64 VAL O O -10.675 -6.283 -16.521 1.00 . A A . 157 VAL O 1 1
13 20155 1 1 65 SER C C -11.654 -3.258 -17.651 1.00 . A A . 158 SER C 1 1
13 20156 1 1 65 SER CA C -12.066 -4.591 -18.259 1.00 . A A . 158 SER CA 1 1
13 20157 1 1 65 SER CB C -13.081 -4.401 -19.413 1.00 . A A . 158 SER CB 1 1
13 20158 1 1 65 SER H H -13.628 -5.457 -17.225 1.00 . A A . 158 SER H 1 1
13 20159 1 1 65 SER HA H -11.177 -5.050 -18.667 1.00 . A A . 158 SER HA 1 1
13 20160 1 1 65 SER HB2 H -12.709 -3.677 -20.168 1.00 . A A . 158 SER HB2 1 1
13 20161 1 1 65 SER HB3 H -13.214 -5.386 -19.916 1.00 . A A . 158 SER HB3 1 1
13 20162 1 1 65 SER HG H -15.018 -4.154 -19.567 1.00 . A A . 158 SER HG 1 1
13 20163 1 1 65 SER N N -12.628 -5.467 -17.258 1.00 . A A . 158 SER N 1 1
13 20164 1 1 65 SER O O -12.035 -2.908 -16.532 1.00 . A A . 158 SER O 1 1
13 20165 1 1 65 SER OG O -14.343 -3.983 -18.897 1.00 . A A . 158 SER OG 1 1
13 20166 1 1 66 GLU C C -11.169 -0.172 -17.474 1.00 . A A . 159 GLU C 1 1
13 20167 1 1 66 GLU CA C -10.186 -1.289 -17.776 1.00 . A A . 159 GLU CA 1 1
13 20168 1 1 66 GLU CB C -8.911 -0.843 -18.543 1.00 . A A . 159 GLU CB 1 1
13 20169 1 1 66 GLU CD C -8.648 1.615 -19.206 1.00 . A A . 159 GLU CD 1 1
13 20170 1 1 66 GLU CG C -9.038 0.216 -19.665 1.00 . A A . 159 GLU CG 1 1
13 20171 1 1 66 GLU H H -10.470 -2.733 -19.263 1.00 . A A . 159 GLU H 1 1
13 20172 1 1 66 GLU HA H -9.819 -1.612 -16.814 1.00 . A A . 159 GLU HA 1 1
13 20173 1 1 66 GLU HB2 H -8.163 -0.486 -17.796 1.00 . A A . 159 GLU HB2 1 1
13 20174 1 1 66 GLU HB3 H -8.468 -1.762 -18.989 1.00 . A A . 159 GLU HB3 1 1
13 20175 1 1 66 GLU HG2 H -8.314 -0.051 -20.467 1.00 . A A . 159 GLU HG2 1 1
13 20176 1 1 66 GLU HG3 H -10.049 0.236 -20.113 1.00 . A A . 159 GLU HG3 1 1
13 20177 1 1 66 GLU N N -10.811 -2.467 -18.364 1.00 . A A . 159 GLU N 1 1
13 20178 1 1 66 GLU O O -11.031 0.537 -16.479 1.00 . A A . 159 GLU O 1 1
13 20179 1 1 66 GLU OE1 O -7.643 1.772 -18.451 1.00 . A A . 159 GLU OE1 1 1
13 20180 1 1 66 GLU OE2 O -9.294 2.610 -19.638 1.00 . A A . 159 GLU OE2 1 1
13 20181 1 1 67 GLN C C -14.131 0.515 -16.753 1.00 . A A . 160 GLN C 1 1
13 20182 1 1 67 GLN CA C -13.409 0.771 -18.064 1.00 . A A . 160 GLN CA 1 1
13 20183 1 1 67 GLN CB C -14.415 0.632 -19.240 1.00 . A A . 160 GLN CB 1 1
13 20184 1 1 67 GLN CD C -15.841 -0.896 -20.707 1.00 . A A . 160 GLN CD 1 1
13 20185 1 1 67 GLN CG C -15.051 -0.774 -19.400 1.00 . A A . 160 GLN CG 1 1
13 20186 1 1 67 GLN H H -12.300 -0.669 -19.078 1.00 . A A . 160 GLN H 1 1
13 20187 1 1 67 GLN HA H -13.048 1.787 -18.022 1.00 . A A . 160 GLN HA 1 1
13 20188 1 1 67 GLN HB2 H -15.222 1.390 -19.125 1.00 . A A . 160 GLN HB2 1 1
13 20189 1 1 67 GLN HB3 H -13.865 0.885 -20.177 1.00 . A A . 160 GLN HB3 1 1
13 20190 1 1 67 GLN HE21 H -17.571 -1.601 -19.762 1.00 . A A . 160 GLN HE21 1 1
13 20191 1 1 67 GLN HE22 H -17.629 -1.409 -21.498 1.00 . A A . 160 GLN HE22 1 1
13 20192 1 1 67 GLN HG2 H -14.245 -1.534 -19.442 1.00 . A A . 160 GLN HG2 1 1
13 20193 1 1 67 GLN HG3 H -15.709 -1.020 -18.541 1.00 . A A . 160 GLN HG3 1 1
13 20194 1 1 67 GLN N N -12.256 -0.084 -18.276 1.00 . A A . 160 GLN N 1 1
13 20195 1 1 67 GLN NE2 N -17.124 -1.332 -20.642 1.00 . A A . 160 GLN NE2 1 1
13 20196 1 1 67 GLN O O -14.655 1.443 -16.141 1.00 . A A . 160 GLN O 1 1
13 20197 1 1 67 GLN OE1 O -15.305 -0.620 -21.784 1.00 . A A . 160 GLN OE1 1 1
13 20198 1 1 68 GLU C C -13.765 -0.886 -13.906 1.00 . A A . 161 GLU C 1 1
13 20199 1 1 68 GLU CA C -14.747 -1.142 -15.026 1.00 . A A . 161 GLU CA 1 1
13 20200 1 1 68 GLU CB C -15.108 -2.639 -15.055 1.00 . A A . 161 GLU CB 1 1
13 20201 1 1 68 GLU CD C -17.401 -2.588 -14.046 1.00 . A A . 161 GLU CD 1 1
13 20202 1 1 68 GLU CG C -15.971 -3.064 -13.855 1.00 . A A . 161 GLU CG 1 1
13 20203 1 1 68 GLU H H -13.746 -1.495 -16.807 1.00 . A A . 161 GLU H 1 1
13 20204 1 1 68 GLU HA H -15.630 -0.553 -14.831 1.00 . A A . 161 GLU HA 1 1
13 20205 1 1 68 GLU HB2 H -15.667 -2.858 -15.997 1.00 . A A . 161 GLU HB2 1 1
13 20206 1 1 68 GLU HB3 H -14.185 -3.256 -15.088 1.00 . A A . 161 GLU HB3 1 1
13 20207 1 1 68 GLU HG2 H -15.984 -4.171 -13.785 1.00 . A A . 161 GLU HG2 1 1
13 20208 1 1 68 GLU HG3 H -15.579 -2.663 -12.900 1.00 . A A . 161 GLU HG3 1 1
13 20209 1 1 68 GLU N N -14.165 -0.751 -16.287 1.00 . A A . 161 GLU N 1 1
13 20210 1 1 68 GLU O O -14.079 -0.260 -12.893 1.00 . A A . 161 GLU O 1 1
13 20211 1 1 68 GLU OE1 O -18.176 -3.319 -14.714 1.00 . A A . 161 GLU OE1 1 1
13 20212 1 1 68 GLU OE2 O -17.757 -1.472 -13.577 1.00 . A A . 161 GLU OE2 1 1
13 20213 1 1 69 PHE C C -11.206 0.315 -12.807 1.00 . A A . 162 PHE C 1 1
13 20214 1 1 69 PHE CA C -11.383 -1.144 -13.210 1.00 . A A . 162 PHE CA 1 1
13 20215 1 1 69 PHE CB C -10.109 -1.685 -13.909 1.00 . A A . 162 PHE CB 1 1
13 20216 1 1 69 PHE CD1 C -8.698 -2.667 -12.056 1.00 . A A . 162 PHE CD1 1 1
13 20217 1 1 69 PHE CD2 C -7.857 -0.759 -13.284 1.00 . A A . 162 PHE CD2 1 1
13 20218 1 1 69 PHE CE1 C -7.486 -2.749 -11.355 1.00 . A A . 162 PHE CE1 1 1
13 20219 1 1 69 PHE CE2 C -6.651 -0.834 -12.578 1.00 . A A . 162 PHE CE2 1 1
13 20220 1 1 69 PHE CG C -8.881 -1.690 -13.045 1.00 . A A . 162 PHE CG 1 1
13 20221 1 1 69 PHE CZ C -6.460 -1.837 -11.625 1.00 . A A . 162 PHE CZ 1 1
13 20222 1 1 69 PHE H H -12.307 -1.839 -14.956 1.00 . A A . 162 PHE H 1 1
13 20223 1 1 69 PHE HA H -11.581 -1.706 -12.309 1.00 . A A . 162 PHE HA 1 1
13 20224 1 1 69 PHE HB2 H -10.284 -2.733 -14.236 1.00 . A A . 162 PHE HB2 1 1
13 20225 1 1 69 PHE HB3 H -9.893 -1.082 -14.814 1.00 . A A . 162 PHE HB3 1 1
13 20226 1 1 69 PHE HD1 H -9.483 -3.386 -11.866 1.00 . A A . 162 PHE HD1 1 1
13 20227 1 1 69 PHE HD2 H -7.990 -0.008 -14.049 1.00 . A A . 162 PHE HD2 1 1
13 20228 1 1 69 PHE HE1 H -7.336 -3.516 -10.613 1.00 . A A . 162 PHE HE1 1 1
13 20229 1 1 69 PHE HE2 H -5.864 -0.127 -12.779 1.00 . A A . 162 PHE HE2 1 1
13 20230 1 1 69 PHE HZ H -5.527 -1.897 -11.085 1.00 . A A . 162 PHE HZ 1 1
13 20231 1 1 69 PHE N N -12.507 -1.334 -14.107 1.00 . A A . 162 PHE N 1 1
13 20232 1 1 69 PHE O O -11.125 0.641 -11.624 1.00 . A A . 162 PHE O 1 1
13 20233 1 1 70 LEU C C -12.196 3.270 -12.700 1.00 . A A . 163 LEU C 1 1
13 20234 1 1 70 LEU CA C -11.046 2.662 -13.483 1.00 . A A . 163 LEU CA 1 1
13 20235 1 1 70 LEU CB C -10.673 3.496 -14.733 1.00 . A A . 163 LEU CB 1 1
13 20236 1 1 70 LEU CD1 C -12.759 4.734 -15.638 1.00 . A A . 163 LEU CD1 1 1
13 20237 1 1 70 LEU CD2 C -10.998 3.886 -17.189 1.00 . A A . 163 LEU CD2 1 1
13 20238 1 1 70 LEU CG C -11.720 3.625 -15.861 1.00 . A A . 163 LEU CG 1 1
13 20239 1 1 70 LEU H H -11.250 0.995 -14.756 1.00 . A A . 163 LEU H 1 1
13 20240 1 1 70 LEU HA H -10.189 2.733 -12.828 1.00 . A A . 163 LEU HA 1 1
13 20241 1 1 70 LEU HB2 H -10.346 4.512 -14.425 1.00 . A A . 163 LEU HB2 1 1
13 20242 1 1 70 LEU HB3 H -9.788 2.985 -15.173 1.00 . A A . 163 LEU HB3 1 1
13 20243 1 1 70 LEU HD11 H -13.433 4.793 -16.520 1.00 . A A . 163 LEU HD11 1 1
13 20244 1 1 70 LEU HD12 H -13.377 4.541 -14.743 1.00 . A A . 163 LEU HD12 1 1
13 20245 1 1 70 LEU HD13 H -12.249 5.714 -15.521 1.00 . A A . 163 LEU HD13 1 1
13 20246 1 1 70 LEU HD21 H -11.709 3.877 -18.040 1.00 . A A . 163 LEU HD21 1 1
13 20247 1 1 70 LEU HD22 H -10.233 3.100 -17.370 1.00 . A A . 163 LEU HD22 1 1
13 20248 1 1 70 LEU HD23 H -10.496 4.874 -17.160 1.00 . A A . 163 LEU HD23 1 1
13 20249 1 1 70 LEU HG H -12.245 2.648 -15.959 1.00 . A A . 163 LEU HG 1 1
13 20250 1 1 70 LEU N N -11.199 1.251 -13.781 1.00 . A A . 163 LEU N 1 1
13 20251 1 1 70 LEU O O -11.990 4.248 -11.989 1.00 . A A . 163 LEU O 1 1
13 20252 1 1 71 ARG C C -14.287 2.941 -10.454 1.00 . A A . 164 ARG C 1 1
13 20253 1 1 71 ARG CA C -14.531 3.167 -11.923 1.00 . A A . 164 ARG CA 1 1
13 20254 1 1 71 ARG CB C -15.865 2.462 -12.236 1.00 . A A . 164 ARG CB 1 1
13 20255 1 1 71 ARG CD C -17.496 1.758 -14.031 1.00 . A A . 164 ARG CD 1 1
13 20256 1 1 71 ARG CG C -16.384 2.737 -13.650 1.00 . A A . 164 ARG CG 1 1
13 20257 1 1 71 ARG CZ C -18.081 0.533 -16.105 1.00 . A A . 164 ARG CZ 1 1
13 20258 1 1 71 ARG H H -13.599 1.887 -13.312 1.00 . A A . 164 ARG H 1 1
13 20259 1 1 71 ARG HA H -14.646 4.232 -12.075 1.00 . A A . 164 ARG HA 1 1
13 20260 1 1 71 ARG HB2 H -15.728 1.362 -12.121 1.00 . A A . 164 ARG HB2 1 1
13 20261 1 1 71 ARG HB3 H -16.648 2.771 -11.510 1.00 . A A . 164 ARG HB3 1 1
13 20262 1 1 71 ARG HD2 H -17.381 0.816 -13.449 1.00 . A A . 164 ARG HD2 1 1
13 20263 1 1 71 ARG HD3 H -18.506 2.183 -13.845 1.00 . A A . 164 ARG HD3 1 1
13 20264 1 1 71 ARG HE H -16.427 1.654 -15.897 1.00 . A A . 164 ARG HE 1 1
13 20265 1 1 71 ARG HG2 H -16.752 3.781 -13.744 1.00 . A A . 164 ARG HG2 1 1
13 20266 1 1 71 ARG HG3 H -15.516 2.632 -14.334 1.00 . A A . 164 ARG HG3 1 1
13 20267 1 1 71 ARG HH11 H -18.552 -0.703 -14.611 1.00 . A A . 164 ARG HH11 1 1
13 20268 1 1 71 ARG HH12 H -19.490 -0.894 -16.060 1.00 . A A . 164 ARG HH12 1 1
13 20269 1 1 71 ARG HH21 H -17.231 0.855 -17.907 1.00 . A A . 164 ARG HH21 1 1
13 20270 1 1 71 ARG HH22 H -18.254 -0.589 -17.804 1.00 . A A . 164 ARG HH22 1 1
13 20271 1 1 71 ARG N N -13.426 2.700 -12.750 1.00 . A A . 164 ARG N 1 1
13 20272 1 1 71 ARG NE N -17.323 1.451 -15.478 1.00 . A A . 164 ARG NE 1 1
13 20273 1 1 71 ARG NH1 N -18.956 -0.231 -15.449 1.00 . A A . 164 ARG NH1 1 1
13 20274 1 1 71 ARG NH2 N -17.880 0.307 -17.409 1.00 . A A . 164 ARG NH2 1 1
13 20275 1 1 71 ARG O O -14.457 3.852 -9.647 1.00 . A A . 164 ARG O 1 1
13 20276 1 1 72 ILE C C -12.466 2.099 -8.088 1.00 . A A . 165 ILE C 1 1
13 20277 1 1 72 ILE CA C -13.677 1.380 -8.659 1.00 . A A . 165 ILE CA 1 1
13 20278 1 1 72 ILE CB C -13.727 -0.120 -8.367 1.00 . A A . 165 ILE CB 1 1
13 20279 1 1 72 ILE CD1 C -11.441 -1.096 -7.715 1.00 . A A . 165 ILE CD1 1 1
13 20280 1 1 72 ILE CG1 C -12.500 -0.946 -8.812 1.00 . A A . 165 ILE CG1 1 1
13 20281 1 1 72 ILE CG2 C -15.016 -0.676 -9.016 1.00 . A A . 165 ILE CG2 1 1
13 20282 1 1 72 ILE H H -13.732 0.981 -10.729 1.00 . A A . 165 ILE H 1 1
13 20283 1 1 72 ILE HA H -14.522 1.781 -8.123 1.00 . A A . 165 ILE HA 1 1
13 20284 1 1 72 ILE HB H -13.832 -0.254 -7.265 1.00 . A A . 165 ILE HB 1 1
13 20285 1 1 72 ILE HD11 H -10.646 -1.797 -8.045 1.00 . A A . 165 ILE HD11 1 1
13 20286 1 1 72 ILE HD12 H -11.905 -1.507 -6.794 1.00 . A A . 165 ILE HD12 1 1
13 20287 1 1 72 ILE HD13 H -10.970 -0.122 -7.467 1.00 . A A . 165 ILE HD13 1 1
13 20288 1 1 72 ILE HG12 H -12.857 -1.974 -9.065 1.00 . A A . 165 ILE HG12 1 1
13 20289 1 1 72 ILE HG13 H -12.057 -0.521 -9.734 1.00 . A A . 165 ILE HG13 1 1
13 20290 1 1 72 ILE HG21 H -15.899 -0.076 -8.712 1.00 . A A . 165 ILE HG21 1 1
13 20291 1 1 72 ILE HG22 H -14.942 -0.673 -10.124 1.00 . A A . 165 ILE HG22 1 1
13 20292 1 1 72 ILE HG23 H -15.179 -1.726 -8.693 1.00 . A A . 165 ILE HG23 1 1
13 20293 1 1 72 ILE N N -13.875 1.714 -10.061 1.00 . A A . 165 ILE N 1 1
13 20294 1 1 72 ILE O O -12.447 2.480 -6.916 1.00 . A A . 165 ILE O 1 1
13 20295 1 1 73 MET C C -10.784 4.719 -8.452 1.00 . A A . 166 MET C 1 1
13 20296 1 1 73 MET CA C -10.354 3.264 -8.596 1.00 . A A . 166 MET CA 1 1
13 20297 1 1 73 MET CB C -9.194 3.149 -9.619 1.00 . A A . 166 MET CB 1 1
13 20298 1 1 73 MET CE C -7.975 -0.624 -8.618 1.00 . A A . 166 MET CE 1 1
13 20299 1 1 73 MET CG C -8.581 1.736 -9.689 1.00 . A A . 166 MET CG 1 1
13 20300 1 1 73 MET H H -11.485 2.038 -9.876 1.00 . A A . 166 MET H 1 1
13 20301 1 1 73 MET HA H -9.995 2.966 -7.620 1.00 . A A . 166 MET HA 1 1
13 20302 1 1 73 MET HB2 H -9.566 3.428 -10.630 1.00 . A A . 166 MET HB2 1 1
13 20303 1 1 73 MET HB3 H -8.387 3.864 -9.343 1.00 . A A . 166 MET HB3 1 1
13 20304 1 1 73 MET HE1 H -7.120 -0.793 -9.301 1.00 . A A . 166 MET HE1 1 1
13 20305 1 1 73 MET HE2 H -8.903 -0.907 -9.157 1.00 . A A . 166 MET HE2 1 1
13 20306 1 1 73 MET HE3 H -7.865 -1.307 -7.749 1.00 . A A . 166 MET HE3 1 1
13 20307 1 1 73 MET HG2 H -9.341 1.040 -10.099 1.00 . A A . 166 MET HG2 1 1
13 20308 1 1 73 MET HG3 H -7.734 1.735 -10.410 1.00 . A A . 166 MET HG3 1 1
13 20309 1 1 73 MET N N -11.464 2.397 -8.943 1.00 . A A . 166 MET N 1 1
13 20310 1 1 73 MET O O -10.456 5.362 -7.455 1.00 . A A . 166 MET O 1 1
13 20311 1 1 73 MET SD S -8.018 1.106 -8.083 1.00 . A A . 166 MET SD 1 1
13 20312 1 1 74 LYS C C -13.059 6.856 -8.250 1.00 . A A . 167 LYS C 1 1
13 20313 1 1 74 LYS CA C -12.106 6.611 -9.407 1.00 . A A . 167 LYS CA 1 1
13 20314 1 1 74 LYS CB C -12.803 6.956 -10.749 1.00 . A A . 167 LYS CB 1 1
13 20315 1 1 74 LYS CD C -13.900 8.733 -12.241 1.00 . A A . 167 LYS CD 1 1
13 20316 1 1 74 LYS CE C -14.386 10.185 -12.329 1.00 . A A . 167 LYS CE 1 1
13 20317 1 1 74 LYS CG C -13.265 8.418 -10.877 1.00 . A A . 167 LYS CG 1 1
13 20318 1 1 74 LYS H H -11.794 4.727 -10.249 1.00 . A A . 167 LYS H 1 1
13 20319 1 1 74 LYS HA H -11.275 7.286 -9.264 1.00 . A A . 167 LYS HA 1 1
13 20320 1 1 74 LYS HB2 H -12.074 6.754 -11.566 1.00 . A A . 167 LYS HB2 1 1
13 20321 1 1 74 LYS HB3 H -13.666 6.275 -10.905 1.00 . A A . 167 LYS HB3 1 1
13 20322 1 1 74 LYS HD2 H -13.148 8.529 -13.036 1.00 . A A . 167 LYS HD2 1 1
13 20323 1 1 74 LYS HD3 H -14.757 8.038 -12.393 1.00 . A A . 167 LYS HD3 1 1
13 20324 1 1 74 LYS HE2 H -15.149 10.383 -11.545 1.00 . A A . 167 LYS HE2 1 1
13 20325 1 1 74 LYS HE3 H -13.535 10.886 -12.193 1.00 . A A . 167 LYS HE3 1 1
13 20326 1 1 74 LYS HG2 H -14.009 8.640 -10.078 1.00 . A A . 167 LYS HG2 1 1
13 20327 1 1 74 LYS HG3 H -12.388 9.084 -10.712 1.00 . A A . 167 LYS HG3 1 1
13 20328 1 1 74 LYS HZ1 H -15.303 11.452 -13.700 1.00 . A A . 167 LYS HZ1 1 1
13 20329 1 1 74 LYS HZ2 H -15.827 9.839 -13.784 1.00 . A A . 167 LYS HZ2 1 1
13 20330 1 1 74 LYS HZ3 H -14.307 10.268 -14.402 1.00 . A A . 167 LYS HZ3 1 1
13 20331 1 1 74 LYS N N -11.563 5.259 -9.425 1.00 . A A . 167 LYS N 1 1
13 20332 1 1 74 LYS NZ N -15.000 10.456 -13.649 1.00 . A A . 167 LYS NZ 1 1
13 20333 1 1 74 LYS O O -13.104 7.957 -7.706 1.00 . A A . 167 LYS O 1 1
13 20334 1 1 75 LYS C C -13.492 5.950 -5.380 1.00 . A A . 168 LYS C 1 1
13 20335 1 1 75 LYS CA C -14.477 5.801 -6.526 1.00 . A A . 168 LYS CA 1 1
13 20336 1 1 75 LYS CB C -15.215 4.461 -6.251 1.00 . A A . 168 LYS CB 1 1
13 20337 1 1 75 LYS CD C -17.163 2.885 -6.468 1.00 . A A . 168 LYS CD 1 1
13 20338 1 1 75 LYS CE C -17.697 2.809 -5.024 1.00 . A A . 168 LYS CE 1 1
13 20339 1 1 75 LYS CG C -16.606 4.270 -6.867 1.00 . A A . 168 LYS CG 1 1
13 20340 1 1 75 LYS H H -13.901 4.990 -8.383 1.00 . A A . 168 LYS H 1 1
13 20341 1 1 75 LYS HA H -15.162 6.636 -6.466 1.00 . A A . 168 LYS HA 1 1
13 20342 1 1 75 LYS HB2 H -14.575 3.628 -6.614 1.00 . A A . 168 LYS HB2 1 1
13 20343 1 1 75 LYS HB3 H -15.340 4.316 -5.152 1.00 . A A . 168 LYS HB3 1 1
13 20344 1 1 75 LYS HD2 H -17.976 2.591 -7.168 1.00 . A A . 168 LYS HD2 1 1
13 20345 1 1 75 LYS HD3 H -16.318 2.165 -6.597 1.00 . A A . 168 LYS HD3 1 1
13 20346 1 1 75 LYS HE2 H -17.098 3.449 -4.344 1.00 . A A . 168 LYS HE2 1 1
13 20347 1 1 75 LYS HE3 H -18.757 3.140 -4.978 1.00 . A A . 168 LYS HE3 1 1
13 20348 1 1 75 LYS HG2 H -17.291 5.086 -6.543 1.00 . A A . 168 LYS HG2 1 1
13 20349 1 1 75 LYS HG3 H -16.510 4.331 -7.974 1.00 . A A . 168 LYS HG3 1 1
13 20350 1 1 75 LYS HZ1 H -16.566 1.164 -4.403 1.00 . A A . 168 LYS HZ1 1 1
13 20351 1 1 75 LYS HZ2 H -18.083 0.745 -5.095 1.00 . A A . 168 LYS HZ2 1 1
13 20352 1 1 75 LYS HZ3 H -17.989 1.390 -3.523 1.00 . A A . 168 LYS HZ3 1 1
13 20353 1 1 75 LYS N N -13.816 5.823 -7.819 1.00 . A A . 168 LYS N 1 1
13 20354 1 1 75 LYS NZ N -17.610 1.433 -4.488 1.00 . A A . 168 LYS NZ 1 1
13 20355 1 1 75 LYS O O -13.489 6.976 -4.706 1.00 . A A . 168 LYS O 1 1
13 20356 1 1 76 THR C C -12.568 5.251 -2.622 1.00 . A A . 169 THR C 1 1
13 20357 1 1 76 THR CA C -11.975 4.600 -3.859 1.00 . A A . 169 THR CA 1 1
13 20358 1 1 76 THR CB C -10.472 4.813 -3.911 1.00 . A A . 169 THR CB 1 1
13 20359 1 1 76 THR CG2 C -9.815 4.096 -2.711 1.00 . A A . 169 THR CG2 1 1
13 20360 1 1 76 THR H H -12.635 4.141 -5.785 1.00 . A A . 169 THR H 1 1
13 20361 1 1 76 THR HA H -12.105 3.538 -3.704 1.00 . A A . 169 THR HA 1 1
13 20362 1 1 76 THR HB H -10.230 5.898 -3.906 1.00 . A A . 169 THR HB 1 1
13 20363 1 1 76 THR HG1 H -10.185 4.775 -5.849 1.00 . A A . 169 THR HG1 1 1
13 20364 1 1 76 THR HG21 H -10.127 3.030 -2.684 1.00 . A A . 169 THR HG21 1 1
13 20365 1 1 76 THR HG22 H -8.711 4.137 -2.801 1.00 . A A . 169 THR HG22 1 1
13 20366 1 1 76 THR HG23 H -10.102 4.571 -1.752 1.00 . A A . 169 THR HG23 1 1
13 20367 1 1 76 THR N N -12.696 4.880 -5.107 1.00 . A A . 169 THR N 1 1
13 20368 1 1 76 THR O O -11.995 6.139 -1.992 1.00 . A A . 169 THR O 1 1
13 20369 1 1 76 THR OG1 O -9.918 4.225 -5.083 1.00 . A A . 169 THR OG1 1 1
13 20370 1 1 77 SER C C -14.425 4.741 0.099 1.00 . A A . 170 SER C 1 1
13 20371 1 1 77 SER CA C -14.609 5.434 -1.231 1.00 . A A . 170 SER CA 1 1
13 20372 1 1 77 SER CB C -16.105 5.395 -1.672 1.00 . A A . 170 SER CB 1 1
13 20373 1 1 77 SER H H -14.191 3.980 -2.683 1.00 . A A . 170 SER H 1 1
13 20374 1 1 77 SER HA H -14.306 6.465 -1.107 1.00 . A A . 170 SER HA 1 1
13 20375 1 1 77 SER HB2 H -16.722 5.976 -0.950 1.00 . A A . 170 SER HB2 1 1
13 20376 1 1 77 SER HB3 H -16.190 5.906 -2.657 1.00 . A A . 170 SER HB3 1 1
13 20377 1 1 77 SER HG H -15.990 3.478 -2.243 1.00 . A A . 170 SER HG 1 1
13 20378 1 1 77 SER N N -13.777 4.799 -2.240 1.00 . A A . 170 SER N 1 1
13 20379 1 1 77 SER O O -15.255 4.850 0.997 1.00 . A A . 170 SER O 1 1
13 20380 1 1 77 SER OG O -16.651 4.073 -1.789 1.00 . A A . 170 SER OG 1 1
13 20381 1 1 78 LEU C C -13.890 1.700 -0.013 1.00 . A A . 171 LEU C 1 1
13 20382 1 1 78 LEU CA C -13.195 2.714 0.875 1.00 . A A . 171 LEU CA 1 1
13 20383 1 1 78 LEU CB C -13.660 2.657 2.357 1.00 . A A . 171 LEU CB 1 1
13 20384 1 1 78 LEU CD1 C -11.853 1.005 3.160 1.00 . A A . 171 LEU CD1 1 1
13 20385 1 1 78 LEU CD2 C -13.966 1.324 4.502 1.00 . A A . 171 LEU CD2 1 1
13 20386 1 1 78 LEU CG C -13.357 1.326 3.088 1.00 . A A . 171 LEU CG 1 1
13 20387 1 1 78 LEU H H -12.598 4.172 -0.485 1.00 . A A . 171 LEU H 1 1
13 20388 1 1 78 LEU HA H -12.145 2.469 0.861 1.00 . A A . 171 LEU HA 1 1
13 20389 1 1 78 LEU HB2 H -13.173 3.486 2.914 1.00 . A A . 171 LEU HB2 1 1
13 20390 1 1 78 LEU HB3 H -14.758 2.834 2.395 1.00 . A A . 171 LEU HB3 1 1
13 20391 1 1 78 LEU HD11 H -11.694 0.056 3.718 1.00 . A A . 171 LEU HD11 1 1
13 20392 1 1 78 LEU HD12 H -11.311 1.821 3.683 1.00 . A A . 171 LEU HD12 1 1
13 20393 1 1 78 LEU HD13 H -11.425 0.877 2.144 1.00 . A A . 171 LEU HD13 1 1
13 20394 1 1 78 LEU HD21 H -13.518 2.127 5.123 1.00 . A A . 171 LEU HD21 1 1
13 20395 1 1 78 LEU HD22 H -13.778 0.348 4.997 1.00 . A A . 171 LEU HD22 1 1
13 20396 1 1 78 LEU HD23 H -15.064 1.489 4.448 1.00 . A A . 171 LEU HD23 1 1
13 20397 1 1 78 LEU HG H -13.854 0.502 2.519 1.00 . A A . 171 LEU HG 1 1
13 20398 1 1 78 LEU N N -13.302 3.992 0.199 1.00 . A A . 171 LEU N 1 1
13 20399 1 1 78 LEU O O -14.986 1.227 0.281 1.00 . A A . 171 LEU O 1 1
13 20400 1 1 79 TYR C C -14.713 1.327 -3.180 1.00 . A A . 172 TYR C 1 1
13 20401 1 1 79 TYR CA C -13.716 0.587 -2.254 1.00 . A A . 172 TYR CA 1 1
13 20402 1 1 79 TYR CB C -14.273 -0.814 -1.841 1.00 . A A . 172 TYR CB 1 1
13 20403 1 1 79 TYR CD1 C -12.081 -1.473 -0.673 1.00 . A A . 172 TYR CD1 1 1
13 20404 1 1 79 TYR CD2 C -14.186 -2.227 0.246 1.00 . A A . 172 TYR CD2 1 1
13 20405 1 1 79 TYR CE1 C -11.399 -2.117 0.366 1.00 . A A . 172 TYR CE1 1 1
13 20406 1 1 79 TYR CE2 C -13.502 -2.891 1.273 1.00 . A A . 172 TYR CE2 1 1
13 20407 1 1 79 TYR CG C -13.488 -1.508 -0.744 1.00 . A A . 172 TYR CG 1 1
13 20408 1 1 79 TYR CZ C -12.107 -2.851 1.322 1.00 . A A . 172 TYR CZ 1 1
13 20409 1 1 79 TYR H H -12.351 1.827 -1.346 1.00 . A A . 172 TYR H 1 1
13 20410 1 1 79 TYR HA H -12.847 0.405 -2.869 1.00 . A A . 172 TYR HA 1 1
13 20411 1 1 79 TYR HB2 H -15.317 -0.689 -1.480 1.00 . A A . 172 TYR HB2 1 1
13 20412 1 1 79 TYR HB3 H -14.279 -1.481 -2.730 1.00 . A A . 172 TYR HB3 1 1
13 20413 1 1 79 TYR HD1 H -11.512 -0.943 -1.423 1.00 . A A . 172 TYR HD1 1 1
13 20414 1 1 79 TYR HD2 H -15.263 -2.277 0.213 1.00 . A A . 172 TYR HD2 1 1
13 20415 1 1 79 TYR HE1 H -10.320 -2.087 0.400 1.00 . A A . 172 TYR HE1 1 1
13 20416 1 1 79 TYR HE2 H -14.046 -3.457 2.014 1.00 . A A . 172 TYR HE2 1 1
13 20417 1 1 79 TYR HH H -10.573 -3.903 1.902 1.00 . A A . 172 TYR HH 1 1
13 20418 1 1 79 TYR N N -13.235 1.414 -1.163 1.00 . A A . 172 TYR N 1 1
13 20419 1 1 79 TYR O O -15.028 2.532 -2.964 1.00 . A A . 172 TYR O 1 1
13 20420 1 1 79 TYR OXT O -15.190 0.689 -4.159 1.00 . A A . 172 TYR OXT 1 1
13 20421 1 1 79 TYR OH O -11.413 -3.592 2.301 1.00 . A A . 172 TYR OH 1 1
13 20422 2 2 1 ARG C C -8.984 6.894 7.958 1.00 . B B . 641 ARG C 1 1
13 20423 2 2 1 ARG CA C -7.840 6.358 7.105 1.00 . B B . 641 ARG CA 1 1
13 20424 2 2 1 ARG CB C -8.015 4.823 6.931 1.00 . B B . 641 ARG CB 1 1
13 20425 2 2 1 ARG CD C -7.145 2.627 5.928 1.00 . B B . 641 ARG CD 1 1
13 20426 2 2 1 ARG CG C -6.891 4.130 6.130 1.00 . B B . 641 ARG CG 1 1
13 20427 2 2 1 ARG CZ C -5.560 1.849 4.111 1.00 . B B . 641 ARG CZ 1 1
13 20428 2 2 1 ARG H1 H -6.244 7.677 7.479 1.00 . B B . 641 ARG H1 1 1
13 20429 2 2 1 ARG HA H -7.853 6.822 6.131 1.00 . B B . 641 ARG HA 1 1
13 20430 2 2 1 ARG HB2 H -8.064 4.350 7.939 1.00 . B B . 641 ARG HB2 1 1
13 20431 2 2 1 ARG HB3 H -8.985 4.628 6.421 1.00 . B B . 641 ARG HB3 1 1
13 20432 2 2 1 ARG HD2 H -7.381 2.157 6.910 1.00 . B B . 641 ARG HD2 1 1
13 20433 2 2 1 ARG HD3 H -7.999 2.440 5.243 1.00 . B B . 641 ARG HD3 1 1
13 20434 2 2 1 ARG HE H -5.214 1.667 6.066 1.00 . B B . 641 ARG HE 1 1
13 20435 2 2 1 ARG HG2 H -6.777 4.620 5.138 1.00 . B B . 641 ARG HG2 1 1
13 20436 2 2 1 ARG HG3 H -5.932 4.260 6.683 1.00 . B B . 641 ARG HG3 1 1
13 20437 2 2 1 ARG HH11 H -7.211 2.694 3.301 1.00 . B B . 641 ARG HH11 1 1
13 20438 2 2 1 ARG HH12 H -6.004 2.079 2.176 1.00 . B B . 641 ARG HH12 1 1
13 20439 2 2 1 ARG HH21 H -3.801 0.861 4.437 1.00 . B B . 641 ARG HH21 1 1
13 20440 2 2 1 ARG HH22 H -4.237 1.197 2.765 1.00 . B B . 641 ARG HH22 1 1
13 20441 2 2 1 ARG N N -6.497 6.659 7.719 1.00 . B B . 641 ARG N 1 1
13 20442 2 2 1 ARG NE N -5.882 1.996 5.409 1.00 . B B . 641 ARG NE 1 1
13 20443 2 2 1 ARG NH1 N -6.341 2.265 3.106 1.00 . B B . 641 ARG NH1 1 1
13 20444 2 2 1 ARG NH2 N -4.407 1.263 3.763 1.00 . B B . 641 ARG NH2 1 1
13 20445 2 2 1 ARG O O -8.992 6.692 9.166 1.00 . B B . 641 ARG O 1 1
13 20446 2 2 2 ALA C C -9.453 9.311 5.769 1.00 . B B . 642 ALA C 1 1
13 20447 2 2 2 ALA CA C -10.209 8.022 6.046 1.00 . B B . 642 ALA CA 1 1
13 20448 2 2 2 ALA CB C -11.709 8.241 5.766 1.00 . B B . 642 ALA CB 1 1
13 20449 2 2 2 ALA H H -10.688 7.924 8.058 1.00 . B B . 642 ALA H 1 1
13 20450 2 2 2 ALA HA H -9.852 7.256 5.375 1.00 . B B . 642 ALA HA 1 1
13 20451 2 2 2 ALA HB1 H -11.877 8.535 4.708 1.00 . B B . 642 ALA HB1 1 1
13 20452 2 2 2 ALA HB2 H -12.271 7.305 5.960 1.00 . B B . 642 ALA HB2 1 1
13 20453 2 2 2 ALA HB3 H -12.120 9.038 6.423 1.00 . B B . 642 ALA HB3 1 1
13 20454 2 2 2 ALA N N -9.998 7.603 7.416 1.00 . B B . 642 ALA N 1 1
13 20455 2 2 2 ALA O O -9.643 10.325 6.432 1.00 . B B . 642 ALA O 1 1
13 20456 2 2 3 ASP C C -7.165 9.952 3.063 1.00 . B B . 643 ASP C 1 1
13 20457 2 2 3 ASP CA C -7.633 10.329 4.449 1.00 . B B . 643 ASP CA 1 1
13 20458 2 2 3 ASP CB C -6.437 10.486 5.446 1.00 . B B . 643 ASP CB 1 1
13 20459 2 2 3 ASP CG C -6.066 9.177 6.100 1.00 . B B . 643 ASP CG 1 1
13 20460 2 2 3 ASP H H -8.400 8.471 4.184 1.00 . B B . 643 ASP H 1 1
13 20461 2 2 3 ASP HA H -8.187 11.256 4.366 1.00 . B B . 643 ASP HA 1 1
13 20462 2 2 3 ASP HB2 H -5.546 10.923 4.956 1.00 . B B . 643 ASP HB2 1 1
13 20463 2 2 3 ASP HB3 H -6.760 11.176 6.259 1.00 . B B . 643 ASP HB3 1 1
13 20464 2 2 3 ASP N N -8.542 9.263 4.781 1.00 . B B . 643 ASP N 1 1
13 20465 2 2 3 ASP O O -7.434 8.837 2.612 1.00 . B B . 643 ASP O 1 1
13 20466 2 2 3 ASP OD1 O -5.780 8.149 5.450 1.00 . B B . 643 ASP OD1 1 1
13 20467 2 2 3 ASP OD2 O -6.150 9.048 7.356 1.00 . B B . 643 ASP OD2 1 1
13 20468 2 2 4 LEU C C -4.613 11.278 0.961 1.00 . B B . 644 LEU C 1 1
13 20469 2 2 4 LEU CA C -5.966 10.617 1.027 1.00 . B B . 644 LEU CA 1 1
13 20470 2 2 4 LEU CB C -6.842 11.210 -0.108 1.00 . B B . 644 LEU CB 1 1
13 20471 2 2 4 LEU CD1 C -9.092 11.339 -1.270 1.00 . B B . 644 LEU CD1 1 1
13 20472 2 2 4 LEU CD2 C -8.097 9.076 -0.770 1.00 . B B . 644 LEU CD2 1 1
13 20473 2 2 4 LEU CG C -8.220 10.534 -0.293 1.00 . B B . 644 LEU CG 1 1
13 20474 2 2 4 LEU H H -6.267 11.776 2.715 1.00 . B B . 644 LEU H 1 1
13 20475 2 2 4 LEU HA H -5.817 9.555 0.887 1.00 . B B . 644 LEU HA 1 1
13 20476 2 2 4 LEU HB2 H -7.009 12.290 0.104 1.00 . B B . 644 LEU HB2 1 1
13 20477 2 2 4 LEU HB3 H -6.302 11.139 -1.080 1.00 . B B . 644 LEU HB3 1 1
13 20478 2 2 4 LEU HD11 H -10.094 10.868 -1.369 1.00 . B B . 644 LEU HD11 1 1
13 20479 2 2 4 LEU HD12 H -9.226 12.379 -0.908 1.00 . B B . 644 LEU HD12 1 1
13 20480 2 2 4 LEU HD13 H -8.619 11.369 -2.275 1.00 . B B . 644 LEU HD13 1 1
13 20481 2 2 4 LEU HD21 H -7.558 9.031 -1.739 1.00 . B B . 644 LEU HD21 1 1
13 20482 2 2 4 LEU HD22 H -7.550 8.460 -0.026 1.00 . B B . 644 LEU HD22 1 1
13 20483 2 2 4 LEU HD23 H -9.107 8.635 -0.908 1.00 . B B . 644 LEU HD23 1 1
13 20484 2 2 4 LEU HG H -8.739 10.531 0.695 1.00 . B B . 644 LEU HG 1 1
13 20485 2 2 4 LEU N N -6.492 10.876 2.348 1.00 . B B . 644 LEU N 1 1
13 20486 2 2 4 LEU O O -4.404 12.340 1.544 1.00 . B B . 644 LEU O 1 1
13 20487 2 2 5 HIS C C -1.815 10.217 -1.037 1.00 . B B . 645 HIS C 1 1
13 20488 2 2 5 HIS CA C -2.358 11.194 -0.027 1.00 . B B . 645 HIS CA 1 1
13 20489 2 2 5 HIS CB C -1.431 11.267 1.218 1.00 . B B . 645 HIS CB 1 1
13 20490 2 2 5 HIS CD2 C -0.338 13.478 1.986 1.00 . B B . 645 HIS CD2 1 1
13 20491 2 2 5 HIS CE1 C 1.183 13.560 0.406 1.00 . B B . 645 HIS CE1 1 1
13 20492 2 2 5 HIS CG C -0.446 12.397 1.170 1.00 . B B . 645 HIS CG 1 1
13 20493 2 2 5 HIS H H -3.825 9.785 -0.237 1.00 . B B . 645 HIS H 1 1
13 20494 2 2 5 HIS HA H -2.478 12.163 -0.493 1.00 . B B . 645 HIS HA 1 1
13 20495 2 2 5 HIS HB2 H -2.061 11.460 2.112 1.00 . B B . 645 HIS HB2 1 1
13 20496 2 2 5 HIS HB3 H -0.900 10.308 1.395 1.00 . B B . 645 HIS HB3 1 1
13 20497 2 2 5 HIS HD2 H -0.928 13.752 2.848 1.00 . B B . 645 HIS HD2 1 1
13 20498 2 2 5 HIS HE1 H 2.021 13.918 -0.195 1.00 . B B . 645 HIS HE1 1 1
13 20499 2 2 5 HIS HE2 H 1.047 15.088 1.863 1.00 . B B . 645 HIS HE2 1 1
13 20500 2 2 5 HIS N N -3.663 10.649 0.247 1.00 . B B . 645 HIS N 1 1
13 20501 2 2 5 HIS ND1 N 0.510 12.451 0.171 1.00 . B B . 645 HIS ND1 1 1
13 20502 2 2 5 HIS NE2 N 0.711 14.223 1.492 1.00 . B B . 645 HIS NE2 1 1
13 20503 2 2 5 HIS O O -2.542 9.309 -1.447 1.00 . B B . 645 HIS O 1 1
13 20504 2 2 6 HIS C C 0.772 8.323 -1.171 1.00 . B B . 646 HIS C 1 1
13 20505 2 2 6 HIS CA C 0.126 9.265 -2.161 1.00 . B B . 646 HIS CA 1 1
13 20506 2 2 6 HIS CB C 1.136 9.718 -3.240 1.00 . B B . 646 HIS CB 1 1
13 20507 2 2 6 HIS CD2 C 0.781 11.223 -5.316 1.00 . B B . 646 HIS CD2 1 1
13 20508 2 2 6 HIS CE1 C -0.724 9.956 -6.289 1.00 . B B . 646 HIS CE1 1 1
13 20509 2 2 6 HIS CG C 0.486 10.157 -4.526 1.00 . B B . 646 HIS CG 1 1
13 20510 2 2 6 HIS H H 0.037 11.073 -1.037 1.00 . B B . 646 HIS H 1 1
13 20511 2 2 6 HIS HA H -0.630 8.687 -2.666 1.00 . B B . 646 HIS HA 1 1
13 20512 2 2 6 HIS HB2 H 1.774 10.536 -2.844 1.00 . B B . 646 HIS HB2 1 1
13 20513 2 2 6 HIS HB3 H 1.797 8.872 -3.527 1.00 . B B . 646 HIS HB3 1 1
13 20514 2 2 6 HIS HD2 H 1.498 12.020 -5.174 1.00 . B B . 646 HIS HD2 1 1
13 20515 2 2 6 HIS HE1 H -1.415 9.596 -7.052 1.00 . B B . 646 HIS HE1 1 1
13 20516 2 2 6 HIS HE2 H 0.091 11.635 -7.317 1.00 . B B . 646 HIS HE2 1 1
13 20517 2 2 6 HIS N N -0.531 10.330 -1.429 1.00 . B B . 646 HIS N 1 1
13 20518 2 2 6 HIS ND1 N -0.460 9.348 -5.144 1.00 . B B . 646 HIS ND1 1 1
13 20519 2 2 6 HIS NE2 N 0.006 11.083 -6.443 1.00 . B B . 646 HIS NE2 1 1
13 20520 2 2 6 HIS O O 1.427 8.728 -0.215 1.00 . B B . 646 HIS O 1 1
13 20521 2 2 7 GLN C C 2.038 5.281 -0.472 1.00 . B B . 647 GLN C 1 1
13 20522 2 2 7 GLN CA C 0.730 6.019 -0.329 1.00 . B B . 647 GLN CA 1 1
13 20523 2 2 7 GLN CB C -0.386 4.955 -0.419 1.00 . B B . 647 GLN CB 1 1
13 20524 2 2 7 GLN CD C -2.810 4.399 -0.434 1.00 . B B . 647 GLN CD 1 1
13 20525 2 2 7 GLN CG C -1.807 5.546 -0.342 1.00 . B B . 647 GLN CG 1 1
13 20526 2 2 7 GLN H H 0.059 6.700 -2.183 1.00 . B B . 647 GLN H 1 1
13 20527 2 2 7 GLN HA H 0.714 6.484 0.648 1.00 . B B . 647 GLN HA 1 1
13 20528 2 2 7 GLN HB2 H -0.280 4.398 -1.377 1.00 . B B . 647 GLN HB2 1 1
13 20529 2 2 7 GLN HB3 H -0.253 4.222 0.411 1.00 . B B . 647 GLN HB3 1 1
13 20530 2 2 7 GLN HE21 H -3.321 4.621 1.530 1.00 . B B . 647 GLN HE21 1 1
13 20531 2 2 7 GLN HE22 H -4.015 3.239 0.713 1.00 . B B . 647 GLN HE22 1 1
13 20532 2 2 7 GLN HG2 H -1.939 6.107 0.606 1.00 . B B . 647 GLN HG2 1 1
13 20533 2 2 7 GLN HG3 H -2.001 6.239 -1.186 1.00 . B B . 647 GLN HG3 1 1
13 20534 2 2 7 GLN N N 0.534 7.013 -1.364 1.00 . B B . 647 GLN N 1 1
13 20535 2 2 7 GLN NE2 N -3.469 4.082 0.707 1.00 . B B . 647 GLN NE2 1 1
13 20536 2 2 7 GLN O O 2.382 4.460 0.375 1.00 . B B . 647 GLN O 1 1
13 20537 2 2 7 GLN OE1 O -2.965 3.777 -1.491 1.00 . B B . 647 GLN OE1 1 1
13 20538 2 2 9 SER C C 4.742 1.301 -5.305 1.00 . B B . 649 SER C 1 1
13 20539 2 2 9 SER CA C 3.744 2.386 -4.989 1.00 . B B . 649 SER CA 1 1
13 20540 2 2 9 SER CB C 3.601 3.359 -6.187 1.00 . B B . 649 SER CB 1 1
13 20541 2 2 9 SER H H 5.187 3.315 -3.828 1.00 . B B . 649 SER H 1 1
13 20542 2 2 9 SER HA H 2.803 1.895 -4.773 1.00 . B B . 649 SER HA 1 1
13 20543 2 2 9 SER HB2 H 4.351 4.176 -6.104 1.00 . B B . 649 SER HB2 1 1
13 20544 2 2 9 SER HB3 H 3.763 2.857 -7.161 1.00 . B B . 649 SER HB3 1 1
13 20545 2 2 9 SER HG H 1.991 3.893 -7.161 1.00 . B B . 649 SER HG 1 1
13 20546 2 2 9 SER N N 4.211 3.115 -3.831 1.00 . B B . 649 SER N 1 1
13 20547 2 2 9 SER O O 5.846 1.300 -4.769 1.00 . B B . 649 SER O 1 1
13 20548 2 2 9 SER OG O 2.288 3.915 -6.194 1.00 . B B . 649 SER OG 1 1
13 20549 2 2 10 VAL C C 2.312 -0.922 -6.423 1.00 . B B . 650 VAL C 1 1
13 20550 2 2 10 VAL CA C 3.257 0.114 -7.004 1.00 . B B . 650 VAL CA 1 1
13 20551 2 2 10 VAL CB C 3.655 -0.284 -8.430 1.00 . B B . 650 VAL CB 1 1
13 20552 2 2 10 VAL CG1 C 4.389 0.894 -9.101 1.00 . B B . 650 VAL CG1 1 1
13 20553 2 2 10 VAL CG2 C 4.527 -1.560 -8.432 1.00 . B B . 650 VAL CG2 1 1
13 20554 2 2 10 VAL H H 5.140 -0.385 -6.272 1.00 . B B . 650 VAL H 1 1
13 20555 2 2 10 VAL HA H 2.683 1.023 -7.063 1.00 . B B . 650 VAL HA 1 1
13 20556 2 2 10 VAL HB H 2.749 -0.476 -9.050 1.00 . B B . 650 VAL HB 1 1
13 20557 2 2 10 VAL HG11 H 4.669 0.627 -10.141 1.00 . B B . 650 VAL HG11 1 1
13 20558 2 2 10 VAL HG12 H 3.733 1.791 -9.140 1.00 . B B . 650 VAL HG12 1 1
13 20559 2 2 10 VAL HG13 H 5.316 1.154 -8.548 1.00 . B B . 650 VAL HG13 1 1
13 20560 2 2 10 VAL HG21 H 4.748 -1.862 -9.478 1.00 . B B . 650 VAL HG21 1 1
13 20561 2 2 10 VAL HG22 H 5.497 -1.383 -7.923 1.00 . B B . 650 VAL HG22 1 1
13 20562 2 2 10 VAL HG23 H 4.012 -2.407 -7.932 1.00 . B B . 650 VAL HG23 1 1
13 20563 2 2 10 VAL N N 4.436 0.308 -6.167 1.00 . B B . 650 VAL N 1 1
13 20564 2 2 10 VAL O O 2.502 -1.435 -5.321 1.00 . B B . 650 VAL O 1 1
13 20565 2 2 11 LEU C C -0.571 -2.395 -5.891 1.00 . B B . 651 LEU C 1 1
13 20566 2 2 11 LEU CA C 0.409 -2.421 -7.044 1.00 . B B . 651 LEU CA 1 1
13 20567 2 2 11 LEU CB C 1.241 -3.731 -7.075 1.00 . B B . 651 LEU CB 1 1
13 20568 2 2 11 LEU CD1 C -0.706 -5.032 -8.117 1.00 . B B . 651 LEU CD1 1 1
13 20569 2 2 11 LEU CD2 C 1.376 -6.232 -7.327 1.00 . B B . 651 LEU CD2 1 1
13 20570 2 2 11 LEU CG C 0.430 -5.044 -7.082 1.00 . B B . 651 LEU CG 1 1
13 20571 2 2 11 LEU H H 1.069 -0.705 -8.007 1.00 . B B . 651 LEU H 1 1
13 20572 2 2 11 LEU HA H -0.206 -2.419 -7.930 1.00 . B B . 651 LEU HA 1 1
13 20573 2 2 11 LEU HB2 H 1.865 -3.710 -7.994 1.00 . B B . 651 LEU HB2 1 1
13 20574 2 2 11 LEU HB3 H 1.943 -3.756 -6.213 1.00 . B B . 651 LEU HB3 1 1
13 20575 2 2 11 LEU HD11 H -1.272 -5.981 -8.070 1.00 . B B . 651 LEU HD11 1 1
13 20576 2 2 11 LEU HD12 H -1.433 -4.219 -7.920 1.00 . B B . 651 LEU HD12 1 1
13 20577 2 2 11 LEU HD13 H -0.299 -4.907 -9.142 1.00 . B B . 651 LEU HD13 1 1
13 20578 2 2 11 LEU HD21 H 2.192 -6.242 -6.575 1.00 . B B . 651 LEU HD21 1 1
13 20579 2 2 11 LEU HD22 H 0.827 -7.192 -7.256 1.00 . B B . 651 LEU HD22 1 1
13 20580 2 2 11 LEU HD23 H 1.827 -6.163 -8.341 1.00 . B B . 651 LEU HD23 1 1
13 20581 2 2 11 LEU HG H -0.022 -5.180 -6.069 1.00 . B B . 651 LEU HG 1 1
13 20582 2 2 11 LEU N N 1.240 -1.240 -7.187 1.00 . B B . 651 LEU N 1 1
13 20583 2 2 11 LEU O O -1.780 -2.533 -6.087 1.00 . B B . 651 LEU O 1 1
13 20584 2 2 12 HIS C C -1.862 -1.142 -3.272 1.00 . B B . 652 HIS C 1 1
13 20585 2 2 12 HIS CA C -0.924 -2.320 -3.459 1.00 . B B . 652 HIS CA 1 1
13 20586 2 2 12 HIS CB C -0.121 -2.575 -2.165 1.00 . B B . 652 HIS CB 1 1
13 20587 2 2 12 HIS CD2 C -1.830 -3.015 -0.252 1.00 . B B . 652 HIS CD2 1 1
13 20588 2 2 12 HIS CE1 C -2.146 -5.116 -0.798 1.00 . B B . 652 HIS CE1 1 1
13 20589 2 2 12 HIS CG C -0.957 -3.391 -1.227 1.00 . B B . 652 HIS CG 1 1
13 20590 2 2 12 HIS H H 0.893 -2.011 -4.540 1.00 . B B . 652 HIS H 1 1
13 20591 2 2 12 HIS HA H -1.547 -3.192 -3.619 1.00 . B B . 652 HIS HA 1 1
13 20592 2 2 12 HIS HB2 H 0.781 -3.177 -2.409 1.00 . B B . 652 HIS HB2 1 1
13 20593 2 2 12 HIS HB3 H 0.211 -1.628 -1.691 1.00 . B B . 652 HIS HB3 1 1
13 20594 2 2 12 HIS HD2 H -2.003 -2.045 0.187 1.00 . B B . 652 HIS HD2 1 1
13 20595 2 2 12 HIS HE1 H -2.632 -6.090 -0.842 1.00 . B B . 652 HIS HE1 1 1
13 20596 2 2 12 HIS HE2 H -3.521 -4.179 0.454 1.00 . B B . 652 HIS HE2 1 1
13 20597 2 2 12 HIS N N -0.091 -2.191 -4.646 1.00 . B B . 652 HIS N 1 1
13 20598 2 2 12 HIS ND1 N -1.157 -4.713 -1.570 1.00 . B B . 652 HIS ND1 1 1
13 20599 2 2 12 HIS NE2 N -2.597 -4.127 0.008 1.00 . B B . 652 HIS NE2 1 1
13 20600 2 2 12 HIS O O -2.768 -1.150 -2.446 1.00 . B B . 652 HIS O 1 1
13 20601 2 2 13 ARG C C -3.957 0.338 -4.912 1.00 . B B . 653 ARG C 1 1
13 20602 2 2 13 ARG CA C -2.649 0.932 -4.418 1.00 . B B . 653 ARG CA 1 1
13 20603 2 2 13 ARG CB C -2.111 1.792 -5.593 1.00 . B B . 653 ARG CB 1 1
13 20604 2 2 13 ARG CD C -0.962 3.748 -4.374 1.00 . B B . 653 ARG CD 1 1
13 20605 2 2 13 ARG CG C -0.809 2.569 -5.340 1.00 . B B . 653 ARG CG 1 1
13 20606 2 2 13 ARG CZ C -0.130 6.051 -4.929 1.00 . B B . 653 ARG CZ 1 1
13 20607 2 2 13 ARG H H -0.888 -0.151 -4.699 1.00 . B B . 653 ARG H 1 1
13 20608 2 2 13 ARG HA H -2.848 1.507 -3.527 1.00 . B B . 653 ARG HA 1 1
13 20609 2 2 13 ARG HB2 H -1.904 1.128 -6.468 1.00 . B B . 653 ARG HB2 1 1
13 20610 2 2 13 ARG HB3 H -2.889 2.525 -5.910 1.00 . B B . 653 ARG HB3 1 1
13 20611 2 2 13 ARG HD2 H -1.976 4.195 -4.483 1.00 . B B . 653 ARG HD2 1 1
13 20612 2 2 13 ARG HD3 H -0.796 3.434 -3.320 1.00 . B B . 653 ARG HD3 1 1
13 20613 2 2 13 ARG HE H 0.909 4.399 -5.289 1.00 . B B . 653 ARG HE 1 1
13 20614 2 2 13 ARG HG2 H 0.009 1.904 -4.990 1.00 . B B . 653 ARG HG2 1 1
13 20615 2 2 13 ARG HG3 H -0.504 2.958 -6.344 1.00 . B B . 653 ARG HG3 1 1
13 20616 2 2 13 ARG HH11 H -1.742 6.212 -3.728 1.00 . B B . 653 ARG HH11 1 1
13 20617 2 2 13 ARG HH12 H -1.134 7.701 -4.473 1.00 . B B . 653 ARG HH12 1 1
13 20618 2 2 13 ARG HH21 H 0.585 6.205 -6.771 1.00 . B B . 653 ARG HH21 1 1
13 20619 2 2 13 ARG HH22 H 0.367 7.710 -5.899 1.00 . B B . 653 ARG HH22 1 1
13 20620 2 2 13 ARG N N -1.692 -0.113 -4.119 1.00 . B B . 653 ARG N 1 1
13 20621 2 2 13 ARG NE N 0.083 4.735 -4.785 1.00 . B B . 653 ARG NE 1 1
13 20622 2 2 13 ARG NH1 N -1.051 6.719 -4.226 1.00 . B B . 653 ARG NH1 1 1
13 20623 2 2 13 ARG NH2 N 0.553 6.723 -5.858 1.00 . B B . 653 ARG NH2 1 1
13 20624 2 2 13 ARG O O -5.029 0.532 -4.341 1.00 . B B . 653 ARG O 1 1
13 20625 2 2 14 ALA C C -5.484 -2.221 -5.897 1.00 . B B . 654 ALA C 1 1
13 20626 2 2 14 ALA CA C -4.955 -1.059 -6.689 1.00 . B B . 654 ALA CA 1 1
13 20627 2 2 14 ALA CB C -4.501 -1.543 -8.076 1.00 . B B . 654 ALA CB 1 1
13 20628 2 2 14 ALA H H -2.956 -0.657 -6.379 1.00 . B B . 654 ALA H 1 1
13 20629 2 2 14 ALA HA H -5.754 -0.338 -6.785 1.00 . B B . 654 ALA HA 1 1
13 20630 2 2 14 ALA HB1 H -5.323 -2.069 -8.607 1.00 . B B . 654 ALA HB1 1 1
13 20631 2 2 14 ALA HB2 H -3.633 -2.232 -7.994 1.00 . B B . 654 ALA HB2 1 1
13 20632 2 2 14 ALA HB3 H -4.197 -0.666 -8.686 1.00 . B B . 654 ALA HB3 1 1
13 20633 2 2 14 ALA N N -3.856 -0.439 -6.007 1.00 . B B . 654 ALA N 1 1
13 20634 2 2 14 ALA O O -6.691 -2.372 -5.748 1.00 . B B . 654 ALA O 1 1
13 20635 2 2 15 LEU C C -5.763 -3.809 -3.276 1.00 . B B . 655 LEU C 1 1
13 20636 2 2 15 LEU CA C -5.042 -4.206 -4.555 1.00 . B B . 655 LEU CA 1 1
13 20637 2 2 15 LEU CB C -3.942 -5.250 -4.270 1.00 . B B . 655 LEU CB 1 1
13 20638 2 2 15 LEU CD1 C -5.260 -7.323 -5.037 1.00 . B B . 655 LEU CD1 1 1
13 20639 2 2 15 LEU CD2 C -3.409 -7.565 -3.363 1.00 . B B . 655 LEU CD2 1 1
13 20640 2 2 15 LEU CG C -4.515 -6.637 -3.878 1.00 . B B . 655 LEU CG 1 1
13 20641 2 2 15 LEU H H -3.606 -2.942 -5.472 1.00 . B B . 655 LEU H 1 1
13 20642 2 2 15 LEU HA H -5.781 -4.702 -5.158 1.00 . B B . 655 LEU HA 1 1
13 20643 2 2 15 LEU HB2 H -3.323 -5.382 -5.183 1.00 . B B . 655 LEU HB2 1 1
13 20644 2 2 15 LEU HB3 H -3.272 -4.885 -3.463 1.00 . B B . 655 LEU HB3 1 1
13 20645 2 2 15 LEU HD11 H -5.546 -8.352 -4.736 1.00 . B B . 655 LEU HD11 1 1
13 20646 2 2 15 LEU HD12 H -6.186 -6.772 -5.297 1.00 . B B . 655 LEU HD12 1 1
13 20647 2 2 15 LEU HD13 H -4.609 -7.387 -5.932 1.00 . B B . 655 LEU HD13 1 1
13 20648 2 2 15 LEU HD21 H -2.680 -7.778 -4.170 1.00 . B B . 655 LEU HD21 1 1
13 20649 2 2 15 LEU HD22 H -2.880 -7.090 -2.511 1.00 . B B . 655 LEU HD22 1 1
13 20650 2 2 15 LEU HD23 H -3.846 -8.523 -3.011 1.00 . B B . 655 LEU HD23 1 1
13 20651 2 2 15 LEU HG H -5.247 -6.496 -3.042 1.00 . B B . 655 LEU HG 1 1
13 20652 2 2 15 LEU N N -4.592 -3.066 -5.332 1.00 . B B . 655 LEU N 1 1
13 20653 2 2 15 LEU O O -6.762 -4.432 -2.918 1.00 . B B . 655 LEU O 1 1
13 20654 2 2 16 GLN C C -7.393 -1.640 -1.784 1.00 . B B . 656 GLN C 1 1
13 20655 2 2 16 GLN CA C -6.078 -2.271 -1.418 1.00 . B B . 656 GLN CA 1 1
13 20656 2 2 16 GLN CB C -5.264 -1.385 -0.452 1.00 . B B . 656 GLN CB 1 1
13 20657 2 2 16 GLN CD C -4.192 0.811 0.122 1.00 . B B . 656 GLN CD 1 1
13 20658 2 2 16 GLN CG C -5.200 0.120 -0.784 1.00 . B B . 656 GLN CG 1 1
13 20659 2 2 16 GLN H H -4.526 -2.186 -2.823 1.00 . B B . 656 GLN H 1 1
13 20660 2 2 16 GLN HA H -6.314 -3.146 -0.841 1.00 . B B . 656 GLN HA 1 1
13 20661 2 2 16 GLN HB2 H -5.701 -1.516 0.566 1.00 . B B . 656 GLN HB2 1 1
13 20662 2 2 16 GLN HB3 H -4.245 -1.833 -0.425 1.00 . B B . 656 GLN HB3 1 1
13 20663 2 2 16 GLN HE21 H -2.691 0.025 -0.993 1.00 . B B . 656 GLN HE21 1 1
13 20664 2 2 16 GLN HE22 H -2.179 1.085 0.313 1.00 . B B . 656 GLN HE22 1 1
13 20665 2 2 16 GLN HG2 H -4.894 0.267 -1.841 1.00 . B B . 656 GLN HG2 1 1
13 20666 2 2 16 GLN HG3 H -6.192 0.596 -0.635 1.00 . B B . 656 GLN HG3 1 1
13 20667 2 2 16 GLN N N -5.341 -2.719 -2.583 1.00 . B B . 656 GLN N 1 1
13 20668 2 2 16 GLN NE2 N -2.892 0.622 -0.206 1.00 . B B . 656 GLN NE2 1 1
13 20669 2 2 16 GLN O O -8.416 -1.927 -1.167 1.00 . B B . 656 GLN O 1 1
13 20670 2 2 16 GLN OE1 O -4.549 1.493 1.093 1.00 . B B . 656 GLN OE1 1 1
13 20671 2 2 17 ALA C C -9.635 -1.162 -3.851 1.00 . B B . 657 ALA C 1 1
13 20672 2 2 17 ALA CA C -8.629 -0.163 -3.317 1.00 . B B . 657 ALA CA 1 1
13 20673 2 2 17 ALA CB C -8.290 0.870 -4.405 1.00 . B B . 657 ALA CB 1 1
13 20674 2 2 17 ALA H H -6.599 -0.619 -3.392 1.00 . B B . 657 ALA H 1 1
13 20675 2 2 17 ALA HA H -9.079 0.327 -2.465 1.00 . B B . 657 ALA HA 1 1
13 20676 2 2 17 ALA HB1 H -7.813 0.374 -5.275 1.00 . B B . 657 ALA HB1 1 1
13 20677 2 2 17 ALA HB2 H -9.202 1.403 -4.750 1.00 . B B . 657 ALA HB2 1 1
13 20678 2 2 17 ALA HB3 H -7.579 1.624 -4.006 1.00 . B B . 657 ALA HB3 1 1
13 20679 2 2 17 ALA N N -7.424 -0.815 -2.859 1.00 . B B . 657 ALA N 1 1
13 20680 2 2 17 ALA O O -10.839 -0.925 -3.834 1.00 . B B . 657 ALA O 1 1
13 20681 2 2 18 TRP C C -9.917 -4.564 -3.686 1.00 . B B . 658 TRP C 1 1
13 20682 2 2 18 TRP CA C -9.938 -3.444 -4.717 1.00 . B B . 658 TRP CA 1 1
13 20683 2 2 18 TRP CB C -9.427 -3.937 -6.092 1.00 . B B . 658 TRP CB 1 1
13 20684 2 2 18 TRP CD1 C -11.642 -5.235 -6.584 1.00 . B B . 658 TRP CD1 1 1
13 20685 2 2 18 TRP CD2 C -10.075 -5.337 -8.190 1.00 . B B . 658 TRP CD2 1 1
13 20686 2 2 18 TRP CE2 C -11.178 -6.117 -8.580 1.00 . B B . 658 TRP CE2 1 1
13 20687 2 2 18 TRP CE3 C -8.953 -5.217 -8.999 1.00 . B B . 658 TRP CE3 1 1
13 20688 2 2 18 TRP CG C -10.386 -4.792 -6.898 1.00 . B B . 658 TRP CG 1 1
13 20689 2 2 18 TRP CH2 C -10.068 -6.661 -10.624 1.00 . B B . 658 TRP CH2 1 1
13 20690 2 2 18 TRP CZ2 C -11.184 -6.794 -9.788 1.00 . B B . 658 TRP CZ2 1 1
13 20691 2 2 18 TRP CZ3 C -8.967 -5.885 -10.233 1.00 . B B . 658 TRP CZ3 1 1
13 20692 2 2 18 TRP H H -8.152 -2.467 -4.381 1.00 . B B . 658 TRP H 1 1
13 20693 2 2 18 TRP HA H -10.966 -3.121 -4.815 1.00 . B B . 658 TRP HA 1 1
13 20694 2 2 18 TRP HB2 H -9.190 -3.036 -6.700 1.00 . B B . 658 TRP HB2 1 1
13 20695 2 2 18 TRP HB3 H -8.469 -4.485 -5.964 1.00 . B B . 658 TRP HB3 1 1
13 20696 2 2 18 TRP HD1 H -12.161 -5.005 -5.665 1.00 . B B . 658 TRP HD1 1 1
13 20697 2 2 18 TRP HE1 H -12.935 -6.609 -7.576 1.00 . B B . 658 TRP HE1 1 1
13 20698 2 2 18 TRP HE3 H -8.096 -4.633 -8.703 1.00 . B B . 658 TRP HE3 1 1
13 20699 2 2 18 TRP HH2 H -10.053 -7.178 -11.571 1.00 . B B . 658 TRP HH2 1 1
13 20700 2 2 18 TRP HZ2 H -12.021 -7.404 -10.077 1.00 . B B . 658 TRP HZ2 1 1
13 20701 2 2 18 TRP HZ3 H -8.111 -5.806 -10.885 1.00 . B B . 658 TRP HZ3 1 1
13 20702 2 2 18 TRP N N -9.139 -2.331 -4.298 1.00 . B B . 658 TRP N 1 1
13 20703 2 2 18 TRP NE1 N -12.119 -6.048 -7.584 1.00 . B B . 658 TRP NE1 1 1
13 20704 2 2 18 TRP O O -10.089 -5.719 -4.059 1.00 . B B . 658 TRP O 1 1
13 20705 2 2 19 VAL C C -9.094 -4.970 -0.120 1.00 . B B . 659 VAL C 1 1
13 20706 2 2 19 VAL CA C -10.173 -4.957 -1.187 1.00 . B B . 659 VAL CA 1 1
13 20707 2 2 19 VAL CB C -10.810 -6.354 -1.344 1.00 . B B . 659 VAL CB 1 1
13 20708 2 2 19 VAL CG1 C -10.952 -7.111 -0.005 1.00 . B B . 659 VAL CG1 1 1
13 20709 2 2 19 VAL CG2 C -12.234 -6.209 -1.924 1.00 . B B . 659 VAL CG2 1 1
13 20710 2 2 19 VAL H H -9.332 -3.332 -2.189 1.00 . B B . 659 VAL H 1 1
13 20711 2 2 19 VAL HA H -10.957 -4.350 -0.775 1.00 . B B . 659 VAL HA 1 1
13 20712 2 2 19 VAL HB H -10.178 -6.965 -2.026 1.00 . B B . 659 VAL HB 1 1
13 20713 2 2 19 VAL HG11 H -11.518 -8.053 -0.162 1.00 . B B . 659 VAL HG11 1 1
13 20714 2 2 19 VAL HG12 H -11.498 -6.490 0.736 1.00 . B B . 659 VAL HG12 1 1
13 20715 2 2 19 VAL HG13 H -9.965 -7.383 0.417 1.00 . B B . 659 VAL HG13 1 1
13 20716 2 2 19 VAL HG21 H -12.868 -5.610 -1.237 1.00 . B B . 659 VAL HG21 1 1
13 20717 2 2 19 VAL HG22 H -12.226 -5.719 -2.917 1.00 . B B . 659 VAL HG22 1 1
13 20718 2 2 19 VAL HG23 H -12.691 -7.214 -2.042 1.00 . B B . 659 VAL HG23 1 1
13 20719 2 2 19 VAL N N -9.751 -4.222 -2.382 1.00 . B B . 659 VAL N 1 1
13 20720 2 2 19 VAL O O -9.372 -4.664 1.043 1.00 . B B . 659 VAL O 1 1
13 20721 2 2 20 THR C C -5.468 -5.558 0.346 1.00 . B B . 660 THR C 1 1
13 20722 2 2 20 THR CA C -6.946 -6.019 0.475 1.00 . B B . 660 THR CA 1 1
13 20723 2 2 20 THR CB C -7.056 -7.559 0.402 1.00 . B B . 660 THR CB 1 1
13 20724 2 2 20 THR CG2 C -7.068 -8.065 -1.052 1.00 . B B . 660 THR CG2 1 1
13 20725 2 2 20 THR H H -7.565 -5.276 -1.434 1.00 . B B . 660 THR H 1 1
13 20726 2 2 20 THR HA H -7.233 -5.738 1.478 1.00 . B B . 660 THR HA 1 1
13 20727 2 2 20 THR HB H -8.002 -7.872 0.894 1.00 . B B . 660 THR HB 1 1
13 20728 2 2 20 THR HG1 H -5.235 -7.666 0.722 1.00 . B B . 660 THR HG1 1 1
13 20729 2 2 20 THR HG21 H -7.096 -9.173 -1.069 1.00 . B B . 660 THR HG21 1 1
13 20730 2 2 20 THR HG22 H -6.151 -7.737 -1.581 1.00 . B B . 660 THR HG22 1 1
13 20731 2 2 20 THR HG23 H -7.955 -7.689 -1.601 1.00 . B B . 660 THR HG23 1 1
13 20732 2 2 20 THR N N -7.855 -5.366 -0.474 1.00 . B B . 660 THR N 1 1
13 20733 2 2 20 THR O O -4.611 -6.396 -0.058 1.00 . B B . 660 THR O 1 1
13 20734 2 2 20 THR OXT O -5.146 -4.409 0.750 1.00 . B B . 660 THR OXT 1 1
13 20735 2 2 20 THR OG1 O -5.987 -8.209 1.072 1.00 . B B . 660 THR OG1 1 1
14 20736 1 1 1 THR C C -9.765 4.815 4.319 1.00 . A A . 94 THR C 1 1
14 20737 1 1 1 THR CA C -9.795 3.381 4.804 1.00 . A A . 94 THR CA 1 1
14 20738 1 1 1 THR CB C -9.591 2.445 3.621 1.00 . A A . 94 THR CB 1 1
14 20739 1 1 1 THR CG2 C -9.023 1.113 4.128 1.00 . A A . 94 THR CG2 1 1
14 20740 1 1 1 THR H1 H -11.197 2.544 4.522 1.00 . A A . 94 THR H1 1 1
14 20741 1 1 1 THR HA H -8.991 3.278 5.521 1.00 . A A . 94 THR HA 1 1
14 20742 1 1 1 THR HB H -8.900 2.867 2.849 1.00 . A A . 94 THR HB 1 1
14 20743 1 1 1 THR HG1 H -10.755 1.755 2.178 1.00 . A A . 94 THR HG1 1 1
14 20744 1 1 1 THR HG21 H -8.865 0.419 3.273 1.00 . A A . 94 THR HG21 1 1
14 20745 1 1 1 THR HG22 H -8.038 1.264 4.622 1.00 . A A . 94 THR HG22 1 1
14 20746 1 1 1 THR HG23 H -9.702 0.605 4.846 1.00 . A A . 94 THR HG23 1 1
14 20747 1 1 1 THR N N -11.096 2.991 5.481 1.00 . A A . 94 THR N 1 1
14 20748 1 1 1 THR O O -9.068 5.638 4.898 1.00 . A A . 94 THR O 1 1
14 20749 1 1 1 THR OG1 O -10.889 2.180 3.089 1.00 . A A . 94 THR OG1 1 1
14 20750 1 1 2 GLN C C -9.193 6.125 1.451 1.00 . A A . 95 GLN C 1 1
14 20751 1 1 2 GLN CA C -10.396 6.259 2.370 1.00 . A A . 95 GLN CA 1 1
14 20752 1 1 2 GLN CB C -10.556 7.645 3.047 1.00 . A A . 95 GLN CB 1 1
14 20753 1 1 2 GLN CD C -12.163 9.218 4.236 1.00 . A A . 95 GLN CD 1 1
14 20754 1 1 2 GLN CG C -11.923 7.787 3.756 1.00 . A A . 95 GLN CG 1 1
14 20755 1 1 2 GLN H H -11.092 4.390 2.812 1.00 . A A . 95 GLN H 1 1
14 20756 1 1 2 GLN HA H -11.245 6.186 1.704 1.00 . A A . 95 GLN HA 1 1
14 20757 1 1 2 GLN HB2 H -9.736 7.806 3.782 1.00 . A A . 95 GLN HB2 1 1
14 20758 1 1 2 GLN HB3 H -10.480 8.442 2.272 1.00 . A A . 95 GLN HB3 1 1
14 20759 1 1 2 GLN HE21 H -13.868 9.362 3.078 1.00 . A A . 95 GLN HE21 1 1
14 20760 1 1 2 GLN HE22 H -13.466 10.752 4.087 1.00 . A A . 95 GLN HE22 1 1
14 20761 1 1 2 GLN HG2 H -12.745 7.486 3.070 1.00 . A A . 95 GLN HG2 1 1
14 20762 1 1 2 GLN HG3 H -11.951 7.128 4.648 1.00 . A A . 95 GLN HG3 1 1
14 20763 1 1 2 GLN N N -10.512 5.091 3.219 1.00 . A A . 95 GLN N 1 1
14 20764 1 1 2 GLN NE2 N -13.244 9.854 3.722 1.00 . A A . 95 GLN NE2 1 1
14 20765 1 1 2 GLN O O -8.303 5.302 1.658 1.00 . A A . 95 GLN O 1 1
14 20766 1 1 2 GLN OE1 O -11.428 9.753 5.068 1.00 . A A . 95 GLN OE1 1 1
14 20767 1 1 3 LYS C C -7.754 7.913 -1.248 1.00 . A A . 96 LYS C 1 1
14 20768 1 1 3 LYS CA C -8.353 6.601 -0.801 1.00 . A A . 96 LYS CA 1 1
14 20769 1 1 3 LYS CB C -9.154 5.979 -1.983 1.00 . A A . 96 LYS CB 1 1
14 20770 1 1 3 LYS CD C -10.986 4.319 -2.721 1.00 . A A . 96 LYS CD 1 1
14 20771 1 1 3 LYS CE C -10.307 3.332 -3.670 1.00 . A A . 96 LYS CE 1 1
14 20772 1 1 3 LYS CG C -10.095 4.823 -1.571 1.00 . A A . 96 LYS CG 1 1
14 20773 1 1 3 LYS H H -9.856 7.618 0.199 1.00 . A A . 96 LYS H 1 1
14 20774 1 1 3 LYS HA H -7.543 5.942 -0.514 1.00 . A A . 96 LYS HA 1 1
14 20775 1 1 3 LYS HB2 H -9.792 6.773 -2.435 1.00 . A A . 96 LYS HB2 1 1
14 20776 1 1 3 LYS HB3 H -8.447 5.624 -2.764 1.00 . A A . 96 LYS HB3 1 1
14 20777 1 1 3 LYS HD2 H -11.917 3.885 -2.293 1.00 . A A . 96 LYS HD2 1 1
14 20778 1 1 3 LYS HD3 H -11.291 5.206 -3.320 1.00 . A A . 96 LYS HD3 1 1
14 20779 1 1 3 LYS HE2 H -10.589 3.566 -4.721 1.00 . A A . 96 LYS HE2 1 1
14 20780 1 1 3 LYS HE3 H -9.202 3.393 -3.579 1.00 . A A . 96 LYS HE3 1 1
14 20781 1 1 3 LYS HG2 H -9.523 3.986 -1.118 1.00 . A A . 96 LYS HG2 1 1
14 20782 1 1 3 LYS HG3 H -10.792 5.213 -0.793 1.00 . A A . 96 LYS HG3 1 1
14 20783 1 1 3 LYS HZ1 H -11.739 1.816 -3.603 1.00 . A A . 96 LYS HZ1 1 1
14 20784 1 1 3 LYS HZ2 H -10.526 1.587 -2.419 1.00 . A A . 96 LYS HZ2 1 1
14 20785 1 1 3 LYS HZ3 H -10.191 1.314 -4.072 1.00 . A A . 96 LYS HZ3 1 1
14 20786 1 1 3 LYS N N -9.206 6.874 0.333 1.00 . A A . 96 LYS N 1 1
14 20787 1 1 3 LYS NZ N -10.731 1.942 -3.410 1.00 . A A . 96 LYS NZ 1 1
14 20788 1 1 3 LYS O O -8.318 8.976 -1.003 1.00 . A A . 96 LYS O 1 1
14 20789 1 1 4 MET C C -6.461 9.310 -3.862 1.00 . A A . 97 MET C 1 1
14 20790 1 1 4 MET CA C -5.942 9.053 -2.462 1.00 . A A . 97 MET CA 1 1
14 20791 1 1 4 MET CB C -4.403 8.899 -2.467 1.00 . A A . 97 MET CB 1 1
14 20792 1 1 4 MET CE C -1.994 7.726 0.672 1.00 . A A . 97 MET CE 1 1
14 20793 1 1 4 MET CG C -3.846 8.520 -1.080 1.00 . A A . 97 MET CG 1 1
14 20794 1 1 4 MET H H -6.150 7.008 -2.159 1.00 . A A . 97 MET H 1 1
14 20795 1 1 4 MET HA H -6.202 9.910 -1.852 1.00 . A A . 97 MET HA 1 1
14 20796 1 1 4 MET HB2 H -4.108 8.111 -3.197 1.00 . A A . 97 MET HB2 1 1
14 20797 1 1 4 MET HB3 H -3.945 9.857 -2.803 1.00 . A A . 97 MET HB3 1 1
14 20798 1 1 4 MET HE1 H -2.471 6.721 0.692 1.00 . A A . 97 MET HE1 1 1
14 20799 1 1 4 MET HE2 H -0.949 7.614 1.034 1.00 . A A . 97 MET HE2 1 1
14 20800 1 1 4 MET HE3 H -2.540 8.372 1.391 1.00 . A A . 97 MET HE3 1 1
14 20801 1 1 4 MET HG2 H -4.223 9.259 -0.340 1.00 . A A . 97 MET HG2 1 1
14 20802 1 1 4 MET HG3 H -4.268 7.535 -0.786 1.00 . A A . 97 MET HG3 1 1
14 20803 1 1 4 MET N N -6.591 7.870 -1.932 1.00 . A A . 97 MET N 1 1
14 20804 1 1 4 MET O O -6.968 8.394 -4.517 1.00 . A A . 97 MET O 1 1
14 20805 1 1 4 MET SD S -2.033 8.427 -1.002 1.00 . A A . 97 MET SD 1 1
14 20806 1 1 5 SER C C -6.822 12.402 -5.868 1.00 . A A . 98 SER C 1 1
14 20807 1 1 5 SER CA C -7.027 10.934 -5.619 1.00 . A A . 98 SER CA 1 1
14 20808 1 1 5 SER CB C -8.576 10.744 -5.678 1.00 . A A . 98 SER CB 1 1
14 20809 1 1 5 SER H H -5.879 11.303 -3.857 1.00 . A A . 98 SER H 1 1
14 20810 1 1 5 SER HA H -6.530 10.394 -6.415 1.00 . A A . 98 SER HA 1 1
14 20811 1 1 5 SER HB2 H -9.029 11.161 -4.751 1.00 . A A . 98 SER HB2 1 1
14 20812 1 1 5 SER HB3 H -8.999 11.284 -6.555 1.00 . A A . 98 SER HB3 1 1
14 20813 1 1 5 SER HG H -8.252 8.884 -5.316 1.00 . A A . 98 SER HG 1 1
14 20814 1 1 5 SER N N -6.411 10.570 -4.346 1.00 . A A . 98 SER N 1 1
14 20815 1 1 5 SER O O -7.737 13.197 -5.660 1.00 . A A . 98 SER O 1 1
14 20816 1 1 5 SER OG O -8.951 9.372 -5.822 1.00 . A A . 98 SER OG 1 1
14 20817 1 1 6 GLU C C -5.033 14.343 -8.101 1.00 . A A . 99 GLU C 1 1
14 20818 1 1 6 GLU CA C -5.323 14.183 -6.623 1.00 . A A . 99 GLU CA 1 1
14 20819 1 1 6 GLU CB C -4.146 14.665 -5.742 1.00 . A A . 99 GLU CB 1 1
14 20820 1 1 6 GLU CD C -4.004 13.291 -3.571 1.00 . A A . 99 GLU CD 1 1
14 20821 1 1 6 GLU CG C -4.479 14.583 -4.228 1.00 . A A . 99 GLU CG 1 1
14 20822 1 1 6 GLU H H -4.867 12.130 -6.499 1.00 . A A . 99 GLU H 1 1
14 20823 1 1 6 GLU HA H -6.177 14.813 -6.410 1.00 . A A . 99 GLU HA 1 1
14 20824 1 1 6 GLU HB2 H -3.227 14.076 -5.964 1.00 . A A . 99 GLU HB2 1 1
14 20825 1 1 6 GLU HB3 H -3.934 15.727 -5.994 1.00 . A A . 99 GLU HB3 1 1
14 20826 1 1 6 GLU HG2 H -3.979 15.421 -3.696 1.00 . A A . 99 GLU HG2 1 1
14 20827 1 1 6 GLU HG3 H -5.573 14.679 -4.077 1.00 . A A . 99 GLU HG3 1 1
14 20828 1 1 6 GLU N N -5.631 12.798 -6.344 1.00 . A A . 99 GLU N 1 1
14 20829 1 1 6 GLU O O -5.456 15.304 -8.741 1.00 . A A . 99 GLU O 1 1
14 20830 1 1 6 GLU OE1 O -2.765 13.183 -3.348 1.00 . A A . 99 GLU OE1 1 1
14 20831 1 1 6 GLU OE2 O -4.827 12.412 -3.199 1.00 . A A . 99 GLU OE2 1 1
14 20832 1 1 7 LYS C C -4.378 11.759 -10.410 1.00 . A A . 100 LYS C 1 1
14 20833 1 1 7 LYS CA C -4.130 13.225 -10.112 1.00 . A A . 100 LYS CA 1 1
14 20834 1 1 7 LYS CB C -2.715 13.708 -10.580 1.00 . A A . 100 LYS CB 1 1
14 20835 1 1 7 LYS CD C -0.349 12.635 -10.236 1.00 . A A . 100 LYS CD 1 1
14 20836 1 1 7 LYS CE C 0.378 13.342 -11.381 1.00 . A A . 100 LYS CE 1 1
14 20837 1 1 7 LYS CG C -1.521 13.439 -9.631 1.00 . A A . 100 LYS CG 1 1
14 20838 1 1 7 LYS H H -3.999 12.578 -8.113 1.00 . A A . 100 LYS H 1 1
14 20839 1 1 7 LYS HA H -4.898 13.772 -10.642 1.00 . A A . 100 LYS HA 1 1
14 20840 1 1 7 LYS HB2 H -2.500 13.326 -11.597 1.00 . A A . 100 LYS HB2 1 1
14 20841 1 1 7 LYS HB3 H -2.792 14.815 -10.671 1.00 . A A . 100 LYS HB3 1 1
14 20842 1 1 7 LYS HD2 H 0.369 12.445 -9.403 1.00 . A A . 100 LYS HD2 1 1
14 20843 1 1 7 LYS HD3 H -0.706 11.641 -10.586 1.00 . A A . 100 LYS HD3 1 1
14 20844 1 1 7 LYS HE2 H -0.295 13.494 -12.253 1.00 . A A . 100 LYS HE2 1 1
14 20845 1 1 7 LYS HE3 H 0.765 14.327 -11.048 1.00 . A A . 100 LYS HE3 1 1
14 20846 1 1 7 LYS HG2 H -1.130 14.414 -9.262 1.00 . A A . 100 LYS HG2 1 1
14 20847 1 1 7 LYS HG3 H -1.862 12.883 -8.730 1.00 . A A . 100 LYS HG3 1 1
14 20848 1 1 7 LYS HZ1 H 2.068 13.013 -12.560 1.00 . A A . 100 LYS HZ1 1 1
14 20849 1 1 7 LYS HZ2 H 2.124 12.247 -11.042 1.00 . A A . 100 LYS HZ2 1 1
14 20850 1 1 7 LYS HZ3 H 1.142 11.607 -12.283 1.00 . A A . 100 LYS HZ3 1 1
14 20851 1 1 7 LYS N N -4.329 13.359 -8.685 1.00 . A A . 100 LYS N 1 1
14 20852 1 1 7 LYS NZ N 1.517 12.519 -11.836 1.00 . A A . 100 LYS NZ 1 1
14 20853 1 1 7 LYS O O -5.517 11.314 -10.559 1.00 . A A . 100 LYS O 1 1
14 20854 1 1 8 ASP C C -3.941 8.639 -11.035 1.00 . A A . 101 ASP C 1 1
14 20855 1 1 8 ASP CA C -3.230 9.577 -10.084 1.00 . A A . 101 ASP CA 1 1
14 20856 1 1 8 ASP CB C -3.642 9.347 -8.602 1.00 . A A . 101 ASP CB 1 1
14 20857 1 1 8 ASP CG C -2.943 10.390 -7.744 1.00 . A A . 101 ASP CG 1 1
14 20858 1 1 8 ASP H H -2.405 11.440 -10.341 1.00 . A A . 101 ASP H 1 1
14 20859 1 1 8 ASP HA H -2.184 9.308 -10.158 1.00 . A A . 101 ASP HA 1 1
14 20860 1 1 8 ASP HB2 H -4.734 9.476 -8.464 1.00 . A A . 101 ASP HB2 1 1
14 20861 1 1 8 ASP HB3 H -3.341 8.338 -8.258 1.00 . A A . 101 ASP HB3 1 1
14 20862 1 1 8 ASP N N -3.283 10.980 -10.430 1.00 . A A . 101 ASP N 1 1
14 20863 1 1 8 ASP O O -3.308 7.980 -11.858 1.00 . A A . 101 ASP O 1 1
14 20864 1 1 8 ASP OD1 O -1.689 10.396 -7.727 1.00 . A A . 101 ASP OD1 1 1
14 20865 1 1 8 ASP OD2 O -3.664 11.257 -7.176 1.00 . A A . 101 ASP OD2 1 1
14 20866 1 1 9 THR C C -5.860 6.937 -12.767 1.00 . A A . 102 THR C 1 1
14 20867 1 1 9 THR CA C -6.116 7.431 -11.354 1.00 . A A . 102 THR CA 1 1
14 20868 1 1 9 THR CB C -7.607 7.642 -11.052 1.00 . A A . 102 THR CB 1 1
14 20869 1 1 9 THR CG2 C -8.195 8.847 -11.811 1.00 . A A . 102 THR CG2 1 1
14 20870 1 1 9 THR H H -5.726 9.309 -10.446 1.00 . A A . 102 THR H 1 1
14 20871 1 1 9 THR HA H -5.812 6.611 -10.719 1.00 . A A . 102 THR HA 1 1
14 20872 1 1 9 THR HB H -7.705 7.849 -9.960 1.00 . A A . 102 THR HB 1 1
14 20873 1 1 9 THR HG1 H -8.131 5.793 -10.766 1.00 . A A . 102 THR HG1 1 1
14 20874 1 1 9 THR HG21 H -8.210 8.655 -12.903 1.00 . A A . 102 THR HG21 1 1
14 20875 1 1 9 THR HG22 H -7.620 9.774 -11.603 1.00 . A A . 102 THR HG22 1 1
14 20876 1 1 9 THR HG23 H -9.246 9.009 -11.486 1.00 . A A . 102 THR HG23 1 1
14 20877 1 1 9 THR N N -5.283 8.552 -10.930 1.00 . A A . 102 THR N 1 1
14 20878 1 1 9 THR O O -5.657 5.744 -12.971 1.00 . A A . 102 THR O 1 1
14 20879 1 1 9 THR OG1 O -8.401 6.500 -11.359 1.00 . A A . 102 THR OG1 1 1
14 20880 1 1 10 LYS C C -4.248 6.843 -15.450 1.00 . A A . 103 LYS C 1 1
14 20881 1 1 10 LYS CA C -5.621 7.439 -15.166 1.00 . A A . 103 LYS CA 1 1
14 20882 1 1 10 LYS CB C -5.905 8.620 -16.131 1.00 . A A . 103 LYS CB 1 1
14 20883 1 1 10 LYS CD C -6.256 9.325 -18.609 1.00 . A A . 103 LYS CD 1 1
14 20884 1 1 10 LYS CE C -7.595 10.062 -18.476 1.00 . A A . 103 LYS CE 1 1
14 20885 1 1 10 LYS CG C -6.062 8.174 -17.600 1.00 . A A . 103 LYS CG 1 1
14 20886 1 1 10 LYS H H -5.866 8.806 -13.580 1.00 . A A . 103 LYS H 1 1
14 20887 1 1 10 LYS HA H -6.343 6.658 -15.370 1.00 . A A . 103 LYS HA 1 1
14 20888 1 1 10 LYS HB2 H -6.852 9.106 -15.806 1.00 . A A . 103 LYS HB2 1 1
14 20889 1 1 10 LYS HB3 H -5.093 9.376 -16.049 1.00 . A A . 103 LYS HB3 1 1
14 20890 1 1 10 LYS HD2 H -5.409 10.037 -18.497 1.00 . A A . 103 LYS HD2 1 1
14 20891 1 1 10 LYS HD3 H -6.187 8.876 -19.628 1.00 . A A . 103 LYS HD3 1 1
14 20892 1 1 10 LYS HE2 H -8.439 9.343 -18.562 1.00 . A A . 103 LYS HE2 1 1
14 20893 1 1 10 LYS HE3 H -7.662 10.585 -17.499 1.00 . A A . 103 LYS HE3 1 1
14 20894 1 1 10 LYS HG2 H -5.146 7.614 -17.899 1.00 . A A . 103 LYS HG2 1 1
14 20895 1 1 10 LYS HG3 H -6.916 7.464 -17.677 1.00 . A A . 103 LYS HG3 1 1
14 20896 1 1 10 LYS HZ1 H -6.969 11.767 -19.493 1.00 . A A . 103 LYS HZ1 1 1
14 20897 1 1 10 LYS HZ2 H -7.710 10.606 -20.479 1.00 . A A . 103 LYS HZ2 1 1
14 20898 1 1 10 LYS HZ3 H -8.653 11.569 -19.452 1.00 . A A . 103 LYS HZ3 1 1
14 20899 1 1 10 LYS N N -5.793 7.833 -13.779 1.00 . A A . 103 LYS N 1 1
14 20900 1 1 10 LYS NZ N -7.742 11.075 -19.551 1.00 . A A . 103 LYS NZ 1 1
14 20901 1 1 10 LYS O O -4.118 5.883 -16.208 1.00 . A A . 103 LYS O 1 1
14 20902 1 1 11 GLU C C -1.663 5.606 -14.063 1.00 . A A . 104 GLU C 1 1
14 20903 1 1 11 GLU CA C -1.855 6.802 -14.981 1.00 . A A . 104 GLU CA 1 1
14 20904 1 1 11 GLU CB C -0.722 7.847 -14.805 1.00 . A A . 104 GLU CB 1 1
14 20905 1 1 11 GLU CD C 0.788 9.148 -13.238 1.00 . A A . 104 GLU CD 1 1
14 20906 1 1 11 GLU CG C -0.551 8.443 -13.387 1.00 . A A . 104 GLU CG 1 1
14 20907 1 1 11 GLU H H -3.274 8.104 -14.145 1.00 . A A . 104 GLU H 1 1
14 20908 1 1 11 GLU HA H -1.775 6.427 -15.994 1.00 . A A . 104 GLU HA 1 1
14 20909 1 1 11 GLU HB2 H 0.230 7.371 -15.120 1.00 . A A . 104 GLU HB2 1 1
14 20910 1 1 11 GLU HB3 H -0.904 8.675 -15.528 1.00 . A A . 104 GLU HB3 1 1
14 20911 1 1 11 GLU HG2 H -1.363 9.170 -13.176 1.00 . A A . 104 GLU HG2 1 1
14 20912 1 1 11 GLU HG3 H -0.568 7.661 -12.600 1.00 . A A . 104 GLU HG3 1 1
14 20913 1 1 11 GLU N N -3.178 7.370 -14.818 1.00 . A A . 104 GLU N 1 1
14 20914 1 1 11 GLU O O -1.011 4.629 -14.432 1.00 . A A . 104 GLU O 1 1
14 20915 1 1 11 GLU OE1 O 1.828 8.449 -13.386 1.00 . A A . 104 GLU OE1 1 1
14 20916 1 1 11 GLU OE2 O 0.798 10.376 -12.964 1.00 . A A . 104 GLU OE2 1 1
14 20917 1 1 12 GLU C C -2.884 3.312 -12.399 1.00 . A A . 105 GLU C 1 1
14 20918 1 1 12 GLU CA C -2.264 4.582 -11.864 1.00 . A A . 105 GLU CA 1 1
14 20919 1 1 12 GLU CB C -3.024 5.013 -10.586 1.00 . A A . 105 GLU CB 1 1
14 20920 1 1 12 GLU CD C -1.304 4.446 -8.830 1.00 . A A . 105 GLU CD 1 1
14 20921 1 1 12 GLU CG C -2.711 4.171 -9.331 1.00 . A A . 105 GLU CG 1 1
14 20922 1 1 12 GLU H H -2.752 6.479 -12.558 1.00 . A A . 105 GLU H 1 1
14 20923 1 1 12 GLU HA H -1.233 4.375 -11.613 1.00 . A A . 105 GLU HA 1 1
14 20924 1 1 12 GLU HB2 H -2.755 6.068 -10.352 1.00 . A A . 105 GLU HB2 1 1
14 20925 1 1 12 GLU HB3 H -4.120 5.001 -10.773 1.00 . A A . 105 GLU HB3 1 1
14 20926 1 1 12 GLU HG2 H -3.407 4.462 -8.514 1.00 . A A . 105 GLU HG2 1 1
14 20927 1 1 12 GLU HG3 H -2.828 3.085 -9.530 1.00 . A A . 105 GLU HG3 1 1
14 20928 1 1 12 GLU N N -2.272 5.640 -12.852 1.00 . A A . 105 GLU N 1 1
14 20929 1 1 12 GLU O O -2.294 2.238 -12.296 1.00 . A A . 105 GLU O 1 1
14 20930 1 1 12 GLU OE1 O -0.953 5.640 -8.609 1.00 . A A . 105 GLU OE1 1 1
14 20931 1 1 12 GLU OE2 O -0.522 3.479 -8.596 1.00 . A A . 105 GLU OE2 1 1
14 20932 1 1 13 ILE C C -3.916 1.704 -14.799 1.00 . A A . 106 ILE C 1 1
14 20933 1 1 13 ILE CA C -4.717 2.244 -13.643 1.00 . A A . 106 ILE CA 1 1
14 20934 1 1 13 ILE CB C -6.162 2.448 -14.079 1.00 . A A . 106 ILE CB 1 1
14 20935 1 1 13 ILE CD1 C -6.610 3.106 -16.533 1.00 . A A . 106 ILE CD1 1 1
14 20936 1 1 13 ILE CG1 C -6.364 3.587 -15.099 1.00 . A A . 106 ILE CG1 1 1
14 20937 1 1 13 ILE CG2 C -7.027 2.638 -12.816 1.00 . A A . 106 ILE CG2 1 1
14 20938 1 1 13 ILE H H -4.579 4.268 -13.132 1.00 . A A . 106 ILE H 1 1
14 20939 1 1 13 ILE HA H -4.727 1.477 -12.885 1.00 . A A . 106 ILE HA 1 1
14 20940 1 1 13 ILE HB H -6.512 1.515 -14.572 1.00 . A A . 106 ILE HB 1 1
14 20941 1 1 13 ILE HD11 H -7.558 2.527 -16.596 1.00 . A A . 106 ILE HD11 1 1
14 20942 1 1 13 ILE HD12 H -6.684 3.981 -17.212 1.00 . A A . 106 ILE HD12 1 1
14 20943 1 1 13 ILE HD13 H -5.782 2.459 -16.889 1.00 . A A . 106 ILE HD13 1 1
14 20944 1 1 13 ILE HG12 H -7.234 4.190 -14.771 1.00 . A A . 106 ILE HG12 1 1
14 20945 1 1 13 ILE HG13 H -5.493 4.268 -15.078 1.00 . A A . 106 ILE HG13 1 1
14 20946 1 1 13 ILE HG21 H -6.894 1.777 -12.128 1.00 . A A . 106 ILE HG21 1 1
14 20947 1 1 13 ILE HG22 H -8.100 2.691 -13.097 1.00 . A A . 106 ILE HG22 1 1
14 20948 1 1 13 ILE HG23 H -6.757 3.569 -12.279 1.00 . A A . 106 ILE HG23 1 1
14 20949 1 1 13 ILE N N -4.076 3.399 -13.044 1.00 . A A . 106 ILE N 1 1
14 20950 1 1 13 ILE O O -3.774 0.495 -14.938 1.00 . A A . 106 ILE O 1 1
14 20951 1 1 14 LEU C C -1.236 1.406 -16.238 1.00 . A A . 107 LEU C 1 1
14 20952 1 1 14 LEU CA C -2.449 2.188 -16.723 1.00 . A A . 107 LEU CA 1 1
14 20953 1 1 14 LEU CB C -2.010 3.435 -17.525 1.00 . A A . 107 LEU CB 1 1
14 20954 1 1 14 LEU CD1 C -1.789 2.254 -19.786 1.00 . A A . 107 LEU CD1 1 1
14 20955 1 1 14 LEU CD2 C -0.711 4.509 -19.401 1.00 . A A . 107 LEU CD2 1 1
14 20956 1 1 14 LEU CG C -1.113 3.173 -18.755 1.00 . A A . 107 LEU CG 1 1
14 20957 1 1 14 LEU H H -3.524 3.557 -15.538 1.00 . A A . 107 LEU H 1 1
14 20958 1 1 14 LEU HA H -3.024 1.516 -17.347 1.00 . A A . 107 LEU HA 1 1
14 20959 1 1 14 LEU HB2 H -2.929 3.961 -17.872 1.00 . A A . 107 LEU HB2 1 1
14 20960 1 1 14 LEU HB3 H -1.476 4.133 -16.844 1.00 . A A . 107 LEU HB3 1 1
14 20961 1 1 14 LEU HD11 H -1.137 2.132 -20.677 1.00 . A A . 107 LEU HD11 1 1
14 20962 1 1 14 LEU HD12 H -1.983 1.249 -19.360 1.00 . A A . 107 LEU HD12 1 1
14 20963 1 1 14 LEU HD13 H -2.756 2.692 -20.118 1.00 . A A . 107 LEU HD13 1 1
14 20964 1 1 14 LEU HD21 H -0.195 5.158 -18.664 1.00 . A A . 107 LEU HD21 1 1
14 20965 1 1 14 LEU HD22 H -1.614 5.042 -19.769 1.00 . A A . 107 LEU HD22 1 1
14 20966 1 1 14 LEU HD23 H -0.031 4.334 -20.260 1.00 . A A . 107 LEU HD23 1 1
14 20967 1 1 14 LEU HG H -0.177 2.673 -18.411 1.00 . A A . 107 LEU HG 1 1
14 20968 1 1 14 LEU N N -3.323 2.583 -15.635 1.00 . A A . 107 LEU N 1 1
14 20969 1 1 14 LEU O O -0.909 0.351 -16.783 1.00 . A A . 107 LEU O 1 1
14 20970 1 1 15 LYS C C -0.102 -0.214 -13.919 1.00 . A A . 108 LYS C 1 1
14 20971 1 1 15 LYS CA C 0.440 1.110 -14.443 1.00 . A A . 108 LYS CA 1 1
14 20972 1 1 15 LYS CB C 1.039 1.919 -13.249 1.00 . A A . 108 LYS CB 1 1
14 20973 1 1 15 LYS CD C 2.577 3.741 -14.302 1.00 . A A . 108 LYS CD 1 1
14 20974 1 1 15 LYS CE C 2.256 5.015 -13.500 1.00 . A A . 108 LYS CE 1 1
14 20975 1 1 15 LYS CG C 2.468 2.445 -13.479 1.00 . A A . 108 LYS CG 1 1
14 20976 1 1 15 LYS H H -0.824 2.761 -14.748 1.00 . A A . 108 LYS H 1 1
14 20977 1 1 15 LYS HA H 1.214 0.854 -15.152 1.00 . A A . 108 LYS HA 1 1
14 20978 1 1 15 LYS HB2 H 0.354 2.751 -12.979 1.00 . A A . 108 LYS HB2 1 1
14 20979 1 1 15 LYS HB3 H 1.108 1.271 -12.346 1.00 . A A . 108 LYS HB3 1 1
14 20980 1 1 15 LYS HD2 H 3.630 3.806 -14.665 1.00 . A A . 108 LYS HD2 1 1
14 20981 1 1 15 LYS HD3 H 1.915 3.668 -15.193 1.00 . A A . 108 LYS HD3 1 1
14 20982 1 1 15 LYS HE2 H 1.182 5.042 -13.221 1.00 . A A . 108 LYS HE2 1 1
14 20983 1 1 15 LYS HE3 H 2.873 5.061 -12.577 1.00 . A A . 108 LYS HE3 1 1
14 20984 1 1 15 LYS HG2 H 2.946 2.626 -12.490 1.00 . A A . 108 LYS HG2 1 1
14 20985 1 1 15 LYS HG3 H 3.055 1.639 -13.977 1.00 . A A . 108 LYS HG3 1 1
14 20986 1 1 15 LYS HZ1 H 3.586 6.274 -14.477 1.00 . A A . 108 LYS HZ1 1 1
14 20987 1 1 15 LYS HZ2 H 2.251 7.122 -13.825 1.00 . A A . 108 LYS HZ2 1 1
14 20988 1 1 15 LYS HZ3 H 2.062 6.147 -15.217 1.00 . A A . 108 LYS HZ3 1 1
14 20989 1 1 15 LYS N N -0.577 1.871 -15.150 1.00 . A A . 108 LYS N 1 1
14 20990 1 1 15 LYS NZ N 2.565 6.207 -14.311 1.00 . A A . 108 LYS NZ 1 1
14 20991 1 1 15 LYS O O 0.412 -1.286 -14.232 1.00 . A A . 108 LYS O 1 1
14 20992 1 1 16 ALA C C -2.298 -2.384 -13.262 1.00 . A A . 109 ALA C 1 1
14 20993 1 1 16 ALA CA C -1.692 -1.300 -12.383 1.00 . A A . 109 ALA CA 1 1
14 20994 1 1 16 ALA CB C -2.713 -0.809 -11.353 1.00 . A A . 109 ALA CB 1 1
14 20995 1 1 16 ALA H H -1.619 0.718 -12.896 1.00 . A A . 109 ALA H 1 1
14 20996 1 1 16 ALA HA H -0.872 -1.757 -11.850 1.00 . A A . 109 ALA HA 1 1
14 20997 1 1 16 ALA HB1 H -3.112 -1.664 -10.769 1.00 . A A . 109 ALA HB1 1 1
14 20998 1 1 16 ALA HB2 H -2.228 -0.096 -10.649 1.00 . A A . 109 ALA HB2 1 1
14 20999 1 1 16 ALA HB3 H -3.551 -0.275 -11.844 1.00 . A A . 109 ALA HB3 1 1
14 21000 1 1 16 ALA N N -1.171 -0.165 -13.104 1.00 . A A . 109 ALA N 1 1
14 21001 1 1 16 ALA O O -2.127 -3.569 -12.990 1.00 . A A . 109 ALA O 1 1
14 21002 1 1 17 PHE C C -2.460 -3.740 -16.012 1.00 . A A . 110 PHE C 1 1
14 21003 1 1 17 PHE CA C -3.563 -2.974 -15.300 1.00 . A A . 110 PHE CA 1 1
14 21004 1 1 17 PHE CB C -4.483 -2.247 -16.326 1.00 . A A . 110 PHE CB 1 1
14 21005 1 1 17 PHE CD1 C -5.208 -4.064 -17.959 1.00 . A A . 110 PHE CD1 1 1
14 21006 1 1 17 PHE CD2 C -6.874 -3.035 -16.546 1.00 . A A . 110 PHE CD2 1 1
14 21007 1 1 17 PHE CE1 C -6.204 -4.855 -18.549 1.00 . A A . 110 PHE CE1 1 1
14 21008 1 1 17 PHE CE2 C -7.869 -3.825 -17.127 1.00 . A A . 110 PHE CE2 1 1
14 21009 1 1 17 PHE CG C -5.530 -3.144 -16.948 1.00 . A A . 110 PHE CG 1 1
14 21010 1 1 17 PHE CZ C -7.537 -4.726 -18.141 1.00 . A A . 110 PHE CZ 1 1
14 21011 1 1 17 PHE H H -3.129 -1.048 -14.592 1.00 . A A . 110 PHE H 1 1
14 21012 1 1 17 PHE HA H -4.139 -3.683 -14.715 1.00 . A A . 110 PHE HA 1 1
14 21013 1 1 17 PHE HB2 H -5.028 -1.438 -15.794 1.00 . A A . 110 PHE HB2 1 1
14 21014 1 1 17 PHE HB3 H -3.892 -1.769 -17.136 1.00 . A A . 110 PHE HB3 1 1
14 21015 1 1 17 PHE HD1 H -4.187 -4.159 -18.294 1.00 . A A . 110 PHE HD1 1 1
14 21016 1 1 17 PHE HD2 H -7.144 -2.328 -15.784 1.00 . A A . 110 PHE HD2 1 1
14 21017 1 1 17 PHE HE1 H -5.942 -5.567 -19.317 1.00 . A A . 110 PHE HE1 1 1
14 21018 1 1 17 PHE HE2 H -8.892 -3.752 -16.789 1.00 . A A . 110 PHE HE2 1 1
14 21019 1 1 17 PHE HZ H -8.313 -5.316 -18.604 1.00 . A A . 110 PHE HZ 1 1
14 21020 1 1 17 PHE N N -2.985 -2.024 -14.367 1.00 . A A . 110 PHE N 1 1
14 21021 1 1 17 PHE O O -2.551 -4.952 -16.183 1.00 . A A . 110 PHE O 1 1
14 21022 1 1 18 LYS C C 0.576 -4.546 -15.972 1.00 . A A . 111 LYS C 1 1
14 21023 1 1 18 LYS CA C -0.175 -3.675 -16.961 1.00 . A A . 111 LYS CA 1 1
14 21024 1 1 18 LYS CB C 0.783 -2.608 -17.540 1.00 . A A . 111 LYS CB 1 1
14 21025 1 1 18 LYS CD C 1.183 -2.348 -20.082 1.00 . A A . 111 LYS CD 1 1
14 21026 1 1 18 LYS CE C 1.414 -3.847 -20.330 1.00 . A A . 111 LYS CE 1 1
14 21027 1 1 18 LYS CG C 0.278 -2.033 -18.875 1.00 . A A . 111 LYS CG 1 1
14 21028 1 1 18 LYS H H -1.292 -2.061 -16.241 1.00 . A A . 111 LYS H 1 1
14 21029 1 1 18 LYS HA H -0.493 -4.337 -17.757 1.00 . A A . 111 LYS HA 1 1
14 21030 1 1 18 LYS HB2 H 0.883 -1.782 -16.799 1.00 . A A . 111 LYS HB2 1 1
14 21031 1 1 18 LYS HB3 H 1.800 -3.030 -17.687 1.00 . A A . 111 LYS HB3 1 1
14 21032 1 1 18 LYS HD2 H 0.708 -1.895 -20.982 1.00 . A A . 111 LYS HD2 1 1
14 21033 1 1 18 LYS HD3 H 2.165 -1.848 -19.926 1.00 . A A . 111 LYS HD3 1 1
14 21034 1 1 18 LYS HE2 H 2.021 -4.296 -19.515 1.00 . A A . 111 LYS HE2 1 1
14 21035 1 1 18 LYS HE3 H 0.443 -4.387 -20.392 1.00 . A A . 111 LYS HE3 1 1
14 21036 1 1 18 LYS HG2 H -0.748 -2.418 -19.075 1.00 . A A . 111 LYS HG2 1 1
14 21037 1 1 18 LYS HG3 H 0.194 -0.927 -18.773 1.00 . A A . 111 LYS HG3 1 1
14 21038 1 1 18 LYS HZ1 H 2.899 -3.399 -21.791 1.00 . A A . 111 LYS HZ1 1 1
14 21039 1 1 18 LYS HZ2 H 2.457 -5.070 -21.695 1.00 . A A . 111 LYS HZ2 1 1
14 21040 1 1 18 LYS HZ3 H 1.433 -4.100 -22.403 1.00 . A A . 111 LYS HZ3 1 1
14 21041 1 1 18 LYS N N -1.356 -3.049 -16.389 1.00 . A A . 111 LYS N 1 1
14 21042 1 1 18 LYS NZ N 2.127 -4.055 -21.600 1.00 . A A . 111 LYS NZ 1 1
14 21043 1 1 18 LYS O O 1.142 -5.566 -16.351 1.00 . A A . 111 LYS O 1 1
14 21044 1 1 19 LEU C C 0.244 -6.283 -13.400 1.00 . A A . 112 LEU C 1 1
14 21045 1 1 19 LEU CA C 1.105 -5.045 -13.625 1.00 . A A . 112 LEU CA 1 1
14 21046 1 1 19 LEU CB C 1.234 -4.260 -12.297 1.00 . A A . 112 LEU CB 1 1
14 21047 1 1 19 LEU CD1 C 2.225 -2.217 -11.139 1.00 . A A . 112 LEU CD1 1 1
14 21048 1 1 19 LEU CD2 C 3.765 -3.884 -12.245 1.00 . A A . 112 LEU CD2 1 1
14 21049 1 1 19 LEU CG C 2.379 -3.219 -12.297 1.00 . A A . 112 LEU CG 1 1
14 21050 1 1 19 LEU H H 0.256 -3.285 -14.377 1.00 . A A . 112 LEU H 1 1
14 21051 1 1 19 LEU HA H 2.077 -5.408 -13.928 1.00 . A A . 112 LEU HA 1 1
14 21052 1 1 19 LEU HB2 H 0.274 -3.736 -12.105 1.00 . A A . 112 LEU HB2 1 1
14 21053 1 1 19 LEU HB3 H 1.402 -4.967 -11.459 1.00 . A A . 112 LEU HB3 1 1
14 21054 1 1 19 LEU HD11 H 3.024 -1.449 -11.192 1.00 . A A . 112 LEU HD11 1 1
14 21055 1 1 19 LEU HD12 H 1.244 -1.704 -11.201 1.00 . A A . 112 LEU HD12 1 1
14 21056 1 1 19 LEU HD13 H 2.300 -2.736 -10.161 1.00 . A A . 112 LEU HD13 1 1
14 21057 1 1 19 LEU HD21 H 3.865 -4.496 -11.324 1.00 . A A . 112 LEU HD21 1 1
14 21058 1 1 19 LEU HD22 H 4.562 -3.110 -12.242 1.00 . A A . 112 LEU HD22 1 1
14 21059 1 1 19 LEU HD23 H 3.924 -4.541 -13.125 1.00 . A A . 112 LEU HD23 1 1
14 21060 1 1 19 LEU HG H 2.314 -2.635 -13.245 1.00 . A A . 112 LEU HG 1 1
14 21061 1 1 19 LEU N N 0.591 -4.184 -14.672 1.00 . A A . 112 LEU N 1 1
14 21062 1 1 19 LEU O O 0.768 -7.373 -13.196 1.00 . A A . 112 LEU O 1 1
14 21063 1 1 20 PHE C C -2.099 -8.181 -14.453 1.00 . A A . 113 PHE C 1 1
14 21064 1 1 20 PHE CA C -2.002 -7.278 -13.232 1.00 . A A . 113 PHE CA 1 1
14 21065 1 1 20 PHE CB C -3.453 -6.841 -12.868 1.00 . A A . 113 PHE CB 1 1
14 21066 1 1 20 PHE CD1 C -2.714 -5.623 -10.714 1.00 . A A . 113 PHE CD1 1 1
14 21067 1 1 20 PHE CD2 C -4.863 -6.705 -10.807 1.00 . A A . 113 PHE CD2 1 1
14 21068 1 1 20 PHE CE1 C -2.980 -5.214 -9.404 1.00 . A A . 113 PHE CE1 1 1
14 21069 1 1 20 PHE CE2 C -5.141 -6.282 -9.504 1.00 . A A . 113 PHE CE2 1 1
14 21070 1 1 20 PHE CG C -3.652 -6.378 -11.441 1.00 . A A . 113 PHE CG 1 1
14 21071 1 1 20 PHE CZ C -4.198 -5.532 -8.799 1.00 . A A . 113 PHE CZ 1 1
14 21072 1 1 20 PHE H H -1.521 -5.238 -13.473 1.00 . A A . 113 PHE H 1 1
14 21073 1 1 20 PHE HA H -1.616 -7.899 -12.436 1.00 . A A . 113 PHE HA 1 1
14 21074 1 1 20 PHE HB2 H -3.788 -6.024 -13.538 1.00 . A A . 113 PHE HB2 1 1
14 21075 1 1 20 PHE HB3 H -4.130 -7.711 -13.007 1.00 . A A . 113 PHE HB3 1 1
14 21076 1 1 20 PHE HD1 H -1.768 -5.343 -11.139 1.00 . A A . 113 PHE HD1 1 1
14 21077 1 1 20 PHE HD2 H -5.587 -7.307 -11.329 1.00 . A A . 113 PHE HD2 1 1
14 21078 1 1 20 PHE HE1 H -2.229 -4.655 -8.874 1.00 . A A . 113 PHE HE1 1 1
14 21079 1 1 20 PHE HE2 H -6.074 -6.553 -9.040 1.00 . A A . 113 PHE HE2 1 1
14 21080 1 1 20 PHE HZ H -4.412 -5.214 -7.790 1.00 . A A . 113 PHE HZ 1 1
14 21081 1 1 20 PHE N N -1.100 -6.154 -13.422 1.00 . A A . 113 PHE N 1 1
14 21082 1 1 20 PHE O O -1.986 -9.397 -14.326 1.00 . A A . 113 PHE O 1 1
14 21083 1 1 21 ASP C C -1.318 -8.956 -17.447 1.00 . A A . 114 ASP C 1 1
14 21084 1 1 21 ASP CA C -2.626 -8.420 -16.851 1.00 . A A . 114 ASP CA 1 1
14 21085 1 1 21 ASP CB C -3.468 -7.589 -17.870 1.00 . A A . 114 ASP CB 1 1
14 21086 1 1 21 ASP CG C -4.221 -8.454 -18.875 1.00 . A A . 114 ASP CG 1 1
14 21087 1 1 21 ASP H H -2.394 -6.628 -15.798 1.00 . A A . 114 ASP H 1 1
14 21088 1 1 21 ASP HA H -3.217 -9.270 -16.539 1.00 . A A . 114 ASP HA 1 1
14 21089 1 1 21 ASP HB2 H -4.232 -7.005 -17.316 1.00 . A A . 114 ASP HB2 1 1
14 21090 1 1 21 ASP HB3 H -2.821 -6.873 -18.417 1.00 . A A . 114 ASP HB3 1 1
14 21091 1 1 21 ASP N N -2.357 -7.628 -15.663 1.00 . A A . 114 ASP N 1 1
14 21092 1 1 21 ASP O O -0.588 -8.253 -18.142 1.00 . A A . 114 ASP O 1 1
14 21093 1 1 21 ASP OD1 O -4.043 -9.695 -18.838 1.00 . A A . 114 ASP OD1 1 1
14 21094 1 1 21 ASP OD2 O -4.969 -7.883 -19.715 1.00 . A A . 114 ASP OD2 1 1
14 21095 1 1 22 ASP C C 0.609 -11.096 -18.808 1.00 . A A . 115 ASP C 1 1
14 21096 1 1 22 ASP CA C 0.282 -10.891 -17.335 1.00 . A A . 115 ASP CA 1 1
14 21097 1 1 22 ASP CB C 0.246 -12.251 -16.571 1.00 . A A . 115 ASP CB 1 1
14 21098 1 1 22 ASP CG C 1.606 -12.864 -16.276 1.00 . A A . 115 ASP CG 1 1
14 21099 1 1 22 ASP H H -1.673 -10.774 -16.642 1.00 . A A . 115 ASP H 1 1
14 21100 1 1 22 ASP HA H 1.044 -10.244 -16.918 1.00 . A A . 115 ASP HA 1 1
14 21101 1 1 22 ASP HB2 H -0.228 -12.093 -15.576 1.00 . A A . 115 ASP HB2 1 1
14 21102 1 1 22 ASP HB3 H -0.372 -12.992 -17.121 1.00 . A A . 115 ASP HB3 1 1
14 21103 1 1 22 ASP N N -1.002 -10.236 -17.141 1.00 . A A . 115 ASP N 1 1
14 21104 1 1 22 ASP O O 1.672 -10.716 -19.296 1.00 . A A . 115 ASP O 1 1
14 21105 1 1 22 ASP OD1 O 2.667 -12.200 -16.385 1.00 . A A . 115 ASP OD1 1 1
14 21106 1 1 22 ASP OD2 O 1.612 -14.025 -15.782 1.00 . A A . 115 ASP OD2 1 1
14 21107 1 1 23 ASP C C -0.741 -10.727 -21.774 1.00 . A A . 116 ASP C 1 1
14 21108 1 1 23 ASP CA C -0.247 -11.929 -20.984 1.00 . A A . 116 ASP CA 1 1
14 21109 1 1 23 ASP CB C -1.070 -13.204 -21.334 1.00 . A A . 116 ASP CB 1 1
14 21110 1 1 23 ASP CG C -2.507 -13.133 -20.817 1.00 . A A . 116 ASP CG 1 1
14 21111 1 1 23 ASP H H -1.225 -12.020 -19.209 1.00 . A A . 116 ASP H 1 1
14 21112 1 1 23 ASP HA H 0.789 -12.078 -21.252 1.00 . A A . 116 ASP HA 1 1
14 21113 1 1 23 ASP HB2 H -1.091 -13.362 -22.431 1.00 . A A . 116 ASP HB2 1 1
14 21114 1 1 23 ASP HB3 H -0.591 -14.081 -20.855 1.00 . A A . 116 ASP HB3 1 1
14 21115 1 1 23 ASP N N -0.339 -11.684 -19.567 1.00 . A A . 116 ASP N 1 1
14 21116 1 1 23 ASP O O -0.652 -10.699 -23.000 1.00 . A A . 116 ASP O 1 1
14 21117 1 1 23 ASP OD1 O -2.678 -13.003 -19.573 1.00 . A A . 116 ASP OD1 1 1
14 21118 1 1 23 ASP OD2 O -3.436 -13.210 -21.657 1.00 . A A . 116 ASP OD2 1 1
14 21119 1 1 24 GLU C C -2.896 -8.636 -22.597 1.00 . A A . 117 GLU C 1 1
14 21120 1 1 24 GLU CA C -1.845 -8.472 -21.519 1.00 . A A . 117 GLU CA 1 1
14 21121 1 1 24 GLU CB C -0.829 -7.329 -21.770 1.00 . A A . 117 GLU CB 1 1
14 21122 1 1 24 GLU CD C 1.180 -6.414 -22.926 1.00 . A A . 117 GLU CD 1 1
14 21123 1 1 24 GLU CG C 0.275 -7.620 -22.810 1.00 . A A . 117 GLU CG 1 1
14 21124 1 1 24 GLU H H -1.226 -9.815 -20.053 1.00 . A A . 117 GLU H 1 1
14 21125 1 1 24 GLU HA H -2.409 -8.116 -20.674 1.00 . A A . 117 GLU HA 1 1
14 21126 1 1 24 GLU HB2 H -1.386 -6.412 -22.071 1.00 . A A . 117 GLU HB2 1 1
14 21127 1 1 24 GLU HB3 H -0.332 -7.117 -20.794 1.00 . A A . 117 GLU HB3 1 1
14 21128 1 1 24 GLU HG2 H 0.875 -8.493 -22.474 1.00 . A A . 117 GLU HG2 1 1
14 21129 1 1 24 GLU HG3 H -0.173 -7.853 -23.795 1.00 . A A . 117 GLU HG3 1 1
14 21130 1 1 24 GLU N N -1.256 -9.709 -21.045 1.00 . A A . 117 GLU N 1 1
14 21131 1 1 24 GLU O O -2.837 -8.061 -23.683 1.00 . A A . 117 GLU O 1 1
14 21132 1 1 24 GLU OE1 O 0.719 -5.328 -23.383 1.00 . A A . 117 GLU OE1 1 1
14 21133 1 1 24 GLU OE2 O 2.347 -6.471 -22.439 1.00 . A A . 117 GLU OE2 1 1
14 21134 1 1 25 THR C C -6.082 -8.562 -23.158 1.00 . A A . 118 THR C 1 1
14 21135 1 1 25 THR CA C -5.046 -9.672 -23.192 1.00 . A A . 118 THR CA 1 1
14 21136 1 1 25 THR CB C -5.739 -11.015 -22.961 1.00 . A A . 118 THR CB 1 1
14 21137 1 1 25 THR CG2 C -6.401 -11.094 -21.574 1.00 . A A . 118 THR CG2 1 1
14 21138 1 1 25 THR H H -3.990 -9.856 -21.369 1.00 . A A . 118 THR H 1 1
14 21139 1 1 25 THR HA H -4.645 -9.695 -24.196 1.00 . A A . 118 THR HA 1 1
14 21140 1 1 25 THR HB H -4.971 -11.824 -23.025 1.00 . A A . 118 THR HB 1 1
14 21141 1 1 25 THR HG1 H -7.161 -10.416 -24.093 1.00 . A A . 118 THR HG1 1 1
14 21142 1 1 25 THR HG21 H -6.843 -12.103 -21.432 1.00 . A A . 118 THR HG21 1 1
14 21143 1 1 25 THR HG22 H -5.652 -10.936 -20.768 1.00 . A A . 118 THR HG22 1 1
14 21144 1 1 25 THR HG23 H -7.208 -10.341 -21.466 1.00 . A A . 118 THR HG23 1 1
14 21145 1 1 25 THR N N -3.948 -9.420 -22.274 1.00 . A A . 118 THR N 1 1
14 21146 1 1 25 THR O O -6.950 -8.511 -24.029 1.00 . A A . 118 THR O 1 1
14 21147 1 1 25 THR OG1 O -6.722 -11.271 -23.963 1.00 . A A . 118 THR OG1 1 1
14 21148 1 1 26 GLY C C -8.076 -6.897 -21.072 1.00 . A A . 119 GLY C 1 1
14 21149 1 1 26 GLY CA C -6.970 -6.559 -22.020 1.00 . A A . 119 GLY CA 1 1
14 21150 1 1 26 GLY H H -5.398 -7.796 -21.360 1.00 . A A . 119 GLY H 1 1
14 21151 1 1 26 GLY HA2 H -6.419 -5.728 -21.611 1.00 . A A . 119 GLY HA2 1 1
14 21152 1 1 26 GLY HA3 H -7.415 -6.342 -22.977 1.00 . A A . 119 GLY HA3 1 1
14 21153 1 1 26 GLY N N -6.047 -7.674 -22.141 1.00 . A A . 119 GLY N 1 1
14 21154 1 1 26 GLY O O -9.186 -6.378 -21.176 1.00 . A A . 119 GLY O 1 1
14 21155 1 1 27 LYS C C -8.065 -8.550 -17.866 1.00 . A A . 120 LYS C 1 1
14 21156 1 1 27 LYS CA C -8.779 -8.243 -19.154 1.00 . A A . 120 LYS CA 1 1
14 21157 1 1 27 LYS CB C -9.446 -9.593 -19.542 1.00 . A A . 120 LYS CB 1 1
14 21158 1 1 27 LYS CD C -11.698 -8.846 -20.556 1.00 . A A . 120 LYS CD 1 1
14 21159 1 1 27 LYS CE C -12.891 -9.410 -21.353 1.00 . A A . 120 LYS CE 1 1
14 21160 1 1 27 LYS CG C -10.383 -9.618 -20.760 1.00 . A A . 120 LYS CG 1 1
14 21161 1 1 27 LYS H H -6.837 -8.100 -19.985 1.00 . A A . 120 LYS H 1 1
14 21162 1 1 27 LYS HA H -9.519 -7.475 -18.967 1.00 . A A . 120 LYS HA 1 1
14 21163 1 1 27 LYS HB2 H -8.645 -10.348 -19.709 1.00 . A A . 120 LYS HB2 1 1
14 21164 1 1 27 LYS HB3 H -10.040 -9.949 -18.677 1.00 . A A . 120 LYS HB3 1 1
14 21165 1 1 27 LYS HD2 H -11.960 -8.811 -19.478 1.00 . A A . 120 LYS HD2 1 1
14 21166 1 1 27 LYS HD3 H -11.517 -7.795 -20.879 1.00 . A A . 120 LYS HD3 1 1
14 21167 1 1 27 LYS HE2 H -13.672 -8.622 -21.450 1.00 . A A . 120 LYS HE2 1 1
14 21168 1 1 27 LYS HE3 H -12.573 -9.718 -22.372 1.00 . A A . 120 LYS HE3 1 1
14 21169 1 1 27 LYS HG2 H -9.850 -9.242 -21.661 1.00 . A A . 120 LYS HG2 1 1
14 21170 1 1 27 LYS HG3 H -10.627 -10.691 -20.947 1.00 . A A . 120 LYS HG3 1 1
14 21171 1 1 27 LYS HZ1 H -14.436 -10.794 -21.256 1.00 . A A . 120 LYS HZ1 1 1
14 21172 1 1 27 LYS HZ2 H -12.903 -11.433 -20.600 1.00 . A A . 120 LYS HZ2 1 1
14 21173 1 1 27 LYS HZ3 H -13.878 -10.324 -19.751 1.00 . A A . 120 LYS HZ3 1 1
14 21174 1 1 27 LYS N N -7.792 -7.782 -20.103 1.00 . A A . 120 LYS N 1 1
14 21175 1 1 27 LYS NZ N -13.539 -10.573 -20.697 1.00 . A A . 120 LYS NZ 1 1
14 21176 1 1 27 LYS O O -7.157 -9.376 -17.834 1.00 . A A . 120 LYS O 1 1
14 21177 1 1 28 ILE C C -8.922 -9.698 -15.121 1.00 . A A . 121 ILE C 1 1
14 21178 1 1 28 ILE CA C -8.033 -8.515 -15.455 1.00 . A A . 121 ILE CA 1 1
14 21179 1 1 28 ILE CB C -7.951 -7.505 -14.325 1.00 . A A . 121 ILE CB 1 1
14 21180 1 1 28 ILE CD1 C -6.942 -5.202 -13.734 1.00 . A A . 121 ILE CD1 1 1
14 21181 1 1 28 ILE CG1 C -6.920 -6.408 -14.678 1.00 . A A . 121 ILE CG1 1 1
14 21182 1 1 28 ILE CG2 C -7.564 -8.238 -13.023 1.00 . A A . 121 ILE CG2 1 1
14 21183 1 1 28 ILE H H -9.222 -7.277 -16.704 1.00 . A A . 121 ILE H 1 1
14 21184 1 1 28 ILE HA H -7.025 -8.893 -15.562 1.00 . A A . 121 ILE HA 1 1
14 21185 1 1 28 ILE HB H -8.934 -7.012 -14.197 1.00 . A A . 121 ILE HB 1 1
14 21186 1 1 28 ILE HD11 H -7.967 -4.781 -13.661 1.00 . A A . 121 ILE HD11 1 1
14 21187 1 1 28 ILE HD12 H -6.600 -5.490 -12.722 1.00 . A A . 121 ILE HD12 1 1
14 21188 1 1 28 ILE HD13 H -6.265 -4.407 -14.107 1.00 . A A . 121 ILE HD13 1 1
14 21189 1 1 28 ILE HG12 H -5.906 -6.857 -14.679 1.00 . A A . 121 ILE HG12 1 1
14 21190 1 1 28 ILE HG13 H -7.108 -6.043 -15.707 1.00 . A A . 121 ILE HG13 1 1
14 21191 1 1 28 ILE HG21 H -7.476 -7.512 -12.195 1.00 . A A . 121 ILE HG21 1 1
14 21192 1 1 28 ILE HG22 H -8.329 -8.983 -12.719 1.00 . A A . 121 ILE HG22 1 1
14 21193 1 1 28 ILE HG23 H -6.592 -8.760 -13.144 1.00 . A A . 121 ILE HG23 1 1
14 21194 1 1 28 ILE N N -8.493 -7.977 -16.724 1.00 . A A . 121 ILE N 1 1
14 21195 1 1 28 ILE O O -10.007 -9.579 -14.549 1.00 . A A . 121 ILE O 1 1
14 21196 1 1 29 SER C C -8.854 -12.634 -13.861 1.00 . A A . 122 SER C 1 1
14 21197 1 1 29 SER CA C -9.134 -12.150 -15.264 1.00 . A A . 122 SER CA 1 1
14 21198 1 1 29 SER CB C -8.701 -13.242 -16.284 1.00 . A A . 122 SER CB 1 1
14 21199 1 1 29 SER H H -7.659 -10.942 -16.114 1.00 . A A . 122 SER H 1 1
14 21200 1 1 29 SER HA H -10.199 -11.990 -15.343 1.00 . A A . 122 SER HA 1 1
14 21201 1 1 29 SER HB2 H -9.341 -14.146 -16.183 1.00 . A A . 122 SER HB2 1 1
14 21202 1 1 29 SER HB3 H -8.863 -12.841 -17.313 1.00 . A A . 122 SER HB3 1 1
14 21203 1 1 29 SER HG H -7.001 -13.839 -17.010 1.00 . A A . 122 SER HG 1 1
14 21204 1 1 29 SER N N -8.472 -10.894 -15.535 1.00 . A A . 122 SER N 1 1
14 21205 1 1 29 SER O O -7.943 -12.160 -13.186 1.00 . A A . 122 SER O 1 1
14 21206 1 1 29 SER OG O -7.326 -13.610 -16.129 1.00 . A A . 122 SER OG 1 1
14 21207 1 1 30 PHE C C -8.001 -14.925 -12.055 1.00 . A A . 123 PHE C 1 1
14 21208 1 1 30 PHE CA C -9.397 -14.317 -12.123 1.00 . A A . 123 PHE CA 1 1
14 21209 1 1 30 PHE CB C -10.485 -15.404 -11.902 1.00 . A A . 123 PHE CB 1 1
14 21210 1 1 30 PHE CD1 C -10.735 -15.469 -9.395 1.00 . A A . 123 PHE CD1 1 1
14 21211 1 1 30 PHE CD2 C -9.617 -17.315 -10.495 1.00 . A A . 123 PHE CD2 1 1
14 21212 1 1 30 PHE CE1 C -10.517 -16.084 -8.160 1.00 . A A . 123 PHE CE1 1 1
14 21213 1 1 30 PHE CE2 C -9.379 -17.917 -9.254 1.00 . A A . 123 PHE CE2 1 1
14 21214 1 1 30 PHE CG C -10.303 -16.089 -10.575 1.00 . A A . 123 PHE CG 1 1
14 21215 1 1 30 PHE CZ C -9.844 -17.305 -8.085 1.00 . A A . 123 PHE CZ 1 1
14 21216 1 1 30 PHE H H -10.403 -13.972 -13.917 1.00 . A A . 123 PHE H 1 1
14 21217 1 1 30 PHE HA H -9.464 -13.577 -11.339 1.00 . A A . 123 PHE HA 1 1
14 21218 1 1 30 PHE HB2 H -11.493 -14.932 -11.901 1.00 . A A . 123 PHE HB2 1 1
14 21219 1 1 30 PHE HB3 H -10.458 -16.167 -12.707 1.00 . A A . 123 PHE HB3 1 1
14 21220 1 1 30 PHE HD1 H -11.239 -14.514 -9.434 1.00 . A A . 123 PHE HD1 1 1
14 21221 1 1 30 PHE HD2 H -9.239 -17.774 -11.393 1.00 . A A . 123 PHE HD2 1 1
14 21222 1 1 30 PHE HE1 H -10.866 -15.614 -7.258 1.00 . A A . 123 PHE HE1 1 1
14 21223 1 1 30 PHE HE2 H -8.831 -18.844 -9.200 1.00 . A A . 123 PHE HE2 1 1
14 21224 1 1 30 PHE HZ H -9.680 -17.758 -7.120 1.00 . A A . 123 PHE HZ 1 1
14 21225 1 1 30 PHE N N -9.621 -13.647 -13.393 1.00 . A A . 123 PHE N 1 1
14 21226 1 1 30 PHE O O -7.316 -14.851 -11.038 1.00 . A A . 123 PHE O 1 1
14 21227 1 1 31 LYS C C -5.142 -15.007 -13.139 1.00 . A A . 124 LYS C 1 1
14 21228 1 1 31 LYS CA C -6.214 -16.063 -13.336 1.00 . A A . 124 LYS CA 1 1
14 21229 1 1 31 LYS CB C -6.044 -16.688 -14.745 1.00 . A A . 124 LYS CB 1 1
14 21230 1 1 31 LYS CD C -7.009 -19.036 -14.259 1.00 . A A . 124 LYS CD 1 1
14 21231 1 1 31 LYS CE C -8.032 -20.118 -14.631 1.00 . A A . 124 LYS CE 1 1
14 21232 1 1 31 LYS CG C -7.083 -17.763 -15.124 1.00 . A A . 124 LYS CG 1 1
14 21233 1 1 31 LYS H H -8.109 -15.522 -13.992 1.00 . A A . 124 LYS H 1 1
14 21234 1 1 31 LYS HA H -6.070 -16.806 -12.563 1.00 . A A . 124 LYS HA 1 1
14 21235 1 1 31 LYS HB2 H -6.104 -15.880 -15.509 1.00 . A A . 124 LYS HB2 1 1
14 21236 1 1 31 LYS HB3 H -5.029 -17.134 -14.822 1.00 . A A . 124 LYS HB3 1 1
14 21237 1 1 31 LYS HD2 H -5.980 -19.455 -14.315 1.00 . A A . 124 LYS HD2 1 1
14 21238 1 1 31 LYS HD3 H -7.191 -18.754 -13.196 1.00 . A A . 124 LYS HD3 1 1
14 21239 1 1 31 LYS HE2 H -7.939 -20.987 -13.942 1.00 . A A . 124 LYS HE2 1 1
14 21240 1 1 31 LYS HE3 H -9.066 -19.715 -14.565 1.00 . A A . 124 LYS HE3 1 1
14 21241 1 1 31 LYS HG2 H -8.108 -17.333 -15.069 1.00 . A A . 124 LYS HG2 1 1
14 21242 1 1 31 LYS HG3 H -6.893 -18.027 -16.189 1.00 . A A . 124 LYS HG3 1 1
14 21243 1 1 31 LYS HZ1 H -8.485 -21.358 -16.245 1.00 . A A . 124 LYS HZ1 1 1
14 21244 1 1 31 LYS HZ2 H -7.936 -19.811 -16.678 1.00 . A A . 124 LYS HZ2 1 1
14 21245 1 1 31 LYS HZ3 H -6.839 -20.965 -16.101 1.00 . A A . 124 LYS HZ3 1 1
14 21246 1 1 31 LYS N N -7.539 -15.510 -13.178 1.00 . A A . 124 LYS N 1 1
14 21247 1 1 31 LYS NZ N -7.809 -20.602 -16.014 1.00 . A A . 124 LYS NZ 1 1
14 21248 1 1 31 LYS O O -4.206 -15.202 -12.366 1.00 . A A . 124 LYS O 1 1
14 21249 1 1 32 ASN C C -4.374 -12.038 -12.405 1.00 . A A . 125 ASN C 1 1
14 21250 1 1 32 ASN CA C -4.294 -12.775 -13.742 1.00 . A A . 125 ASN CA 1 1
14 21251 1 1 32 ASN CB C -4.383 -11.850 -14.993 1.00 . A A . 125 ASN CB 1 1
14 21252 1 1 32 ASN CG C -3.890 -12.630 -16.224 1.00 . A A . 125 ASN CG 1 1
14 21253 1 1 32 ASN H H -6.052 -13.694 -14.430 1.00 . A A . 125 ASN H 1 1
14 21254 1 1 32 ASN HA H -3.311 -13.229 -13.748 1.00 . A A . 125 ASN HA 1 1
14 21255 1 1 32 ASN HB2 H -5.417 -11.502 -15.158 1.00 . A A . 125 ASN HB2 1 1
14 21256 1 1 32 ASN HB3 H -3.738 -10.970 -14.843 1.00 . A A . 125 ASN HB3 1 1
14 21257 1 1 32 ASN HD21 H -4.150 -11.057 -17.625 1.00 . A A . 125 ASN HD21 1 1
14 21258 1 1 32 ASN HD22 H -3.452 -12.503 -18.231 1.00 . A A . 125 ASN HD22 1 1
14 21259 1 1 32 ASN N N -5.281 -13.840 -13.803 1.00 . A A . 125 ASN N 1 1
14 21260 1 1 32 ASN ND2 N -3.864 -12.007 -17.429 1.00 . A A . 125 ASN ND2 1 1
14 21261 1 1 32 ASN O O -3.365 -11.609 -11.844 1.00 . A A . 125 ASN O 1 1
14 21262 1 1 32 ASN OD1 O -3.514 -13.800 -16.104 1.00 . A A . 125 ASN OD1 1 1
14 21263 1 1 33 LEU C C -5.021 -12.539 -9.443 1.00 . A A . 126 LEU C 1 1
14 21264 1 1 33 LEU CA C -5.765 -11.600 -10.395 1.00 . A A . 126 LEU CA 1 1
14 21265 1 1 33 LEU CB C -7.270 -11.561 -10.030 1.00 . A A . 126 LEU CB 1 1
14 21266 1 1 33 LEU CD1 C -6.959 -10.718 -7.577 1.00 . A A . 126 LEU CD1 1 1
14 21267 1 1 33 LEU CD2 C -7.667 -9.124 -9.380 1.00 . A A . 126 LEU CD2 1 1
14 21268 1 1 33 LEU CG C -7.709 -10.583 -8.910 1.00 . A A . 126 LEU CG 1 1
14 21269 1 1 33 LEU H H -6.409 -12.203 -12.315 1.00 . A A . 126 LEU H 1 1
14 21270 1 1 33 LEU HA H -5.350 -10.610 -10.277 1.00 . A A . 126 LEU HA 1 1
14 21271 1 1 33 LEU HB2 H -7.815 -11.242 -10.944 1.00 . A A . 126 LEU HB2 1 1
14 21272 1 1 33 LEU HB3 H -7.634 -12.583 -9.788 1.00 . A A . 126 LEU HB3 1 1
14 21273 1 1 33 LEU HD11 H -7.481 -10.134 -6.788 1.00 . A A . 126 LEU HD11 1 1
14 21274 1 1 33 LEU HD12 H -6.916 -11.780 -7.263 1.00 . A A . 126 LEU HD12 1 1
14 21275 1 1 33 LEU HD13 H -5.923 -10.335 -7.670 1.00 . A A . 126 LEU HD13 1 1
14 21276 1 1 33 LEU HD21 H -8.279 -8.997 -10.296 1.00 . A A . 126 LEU HD21 1 1
14 21277 1 1 33 LEU HD22 H -6.624 -8.817 -9.601 1.00 . A A . 126 LEU HD22 1 1
14 21278 1 1 33 LEU HD23 H -8.072 -8.452 -8.594 1.00 . A A . 126 LEU HD23 1 1
14 21279 1 1 33 LEU HG H -8.779 -10.835 -8.706 1.00 . A A . 126 LEU HG 1 1
14 21280 1 1 33 LEU N N -5.577 -11.969 -11.793 1.00 . A A . 126 LEU N 1 1
14 21281 1 1 33 LEU O O -4.231 -12.100 -8.613 1.00 . A A . 126 LEU O 1 1
14 21282 1 1 34 LYS C C -2.983 -14.819 -8.983 1.00 . A A . 127 LYS C 1 1
14 21283 1 1 34 LYS CA C -4.493 -14.864 -8.763 1.00 . A A . 127 LYS CA 1 1
14 21284 1 1 34 LYS CB C -5.022 -16.292 -9.051 1.00 . A A . 127 LYS CB 1 1
14 21285 1 1 34 LYS CD C -5.190 -17.200 -6.656 1.00 . A A . 127 LYS CD 1 1
14 21286 1 1 34 LYS CE C -4.841 -18.294 -5.635 1.00 . A A . 127 LYS CE 1 1
14 21287 1 1 34 LYS CG C -4.560 -17.372 -8.050 1.00 . A A . 127 LYS CG 1 1
14 21288 1 1 34 LYS H H -5.924 -14.235 -10.173 1.00 . A A . 127 LYS H 1 1
14 21289 1 1 34 LYS HA H -4.669 -14.623 -7.726 1.00 . A A . 127 LYS HA 1 1
14 21290 1 1 34 LYS HB2 H -6.135 -16.261 -9.023 1.00 . A A . 127 LYS HB2 1 1
14 21291 1 1 34 LYS HB3 H -4.731 -16.587 -10.082 1.00 . A A . 127 LYS HB3 1 1
14 21292 1 1 34 LYS HD2 H -4.906 -16.213 -6.230 1.00 . A A . 127 LYS HD2 1 1
14 21293 1 1 34 LYS HD3 H -6.294 -17.205 -6.801 1.00 . A A . 127 LYS HD3 1 1
14 21294 1 1 34 LYS HE2 H -5.054 -19.301 -6.054 1.00 . A A . 127 LYS HE2 1 1
14 21295 1 1 34 LYS HE3 H -3.774 -18.230 -5.332 1.00 . A A . 127 LYS HE3 1 1
14 21296 1 1 34 LYS HG2 H -4.877 -18.361 -8.453 1.00 . A A . 127 LYS HG2 1 1
14 21297 1 1 34 LYS HG3 H -3.452 -17.371 -7.975 1.00 . A A . 127 LYS HG3 1 1
14 21298 1 1 34 LYS HZ1 H -6.710 -18.157 -4.755 1.00 . A A . 127 LYS HZ1 1 1
14 21299 1 1 34 LYS HZ2 H -5.441 -17.173 -3.971 1.00 . A A . 127 LYS HZ2 1 1
14 21300 1 1 34 LYS HZ3 H -5.555 -18.858 -3.732 1.00 . A A . 127 LYS HZ3 1 1
14 21301 1 1 34 LYS N N -5.214 -13.874 -9.551 1.00 . A A . 127 LYS N 1 1
14 21302 1 1 34 LYS NZ N -5.681 -18.114 -4.436 1.00 . A A . 127 LYS NZ 1 1
14 21303 1 1 34 LYS O O -2.192 -14.989 -8.054 1.00 . A A . 127 LYS O 1 1
14 21304 1 1 35 ARG C C -0.660 -13.022 -9.786 1.00 . A A . 128 ARG C 1 1
14 21305 1 1 35 ARG CA C -1.174 -14.211 -10.576 1.00 . A A . 128 ARG CA 1 1
14 21306 1 1 35 ARG CB C -1.016 -13.968 -12.095 1.00 . A A . 128 ARG CB 1 1
14 21307 1 1 35 ARG CD C 1.589 -13.658 -12.309 1.00 . A A . 128 ARG CD 1 1
14 21308 1 1 35 ARG CG C 0.317 -14.410 -12.739 1.00 . A A . 128 ARG CG 1 1
14 21309 1 1 35 ARG CZ C 3.821 -13.324 -13.432 1.00 . A A . 128 ARG CZ 1 1
14 21310 1 1 35 ARG H H -3.209 -14.526 -10.990 1.00 . A A . 128 ARG H 1 1
14 21311 1 1 35 ARG HA H -0.577 -15.068 -10.302 1.00 . A A . 128 ARG HA 1 1
14 21312 1 1 35 ARG HB2 H -1.809 -14.566 -12.600 1.00 . A A . 128 ARG HB2 1 1
14 21313 1 1 35 ARG HB3 H -1.216 -12.911 -12.365 1.00 . A A . 128 ARG HB3 1 1
14 21314 1 1 35 ARG HD2 H 1.380 -12.571 -12.187 1.00 . A A . 128 ARG HD2 1 1
14 21315 1 1 35 ARG HD3 H 1.996 -14.073 -11.360 1.00 . A A . 128 ARG HD3 1 1
14 21316 1 1 35 ARG HE H 2.181 -13.947 -14.391 1.00 . A A . 128 ARG HE 1 1
14 21317 1 1 35 ARG HG2 H 0.473 -15.498 -12.584 1.00 . A A . 128 ARG HG2 1 1
14 21318 1 1 35 ARG HG3 H 0.162 -14.259 -13.834 1.00 . A A . 128 ARG HG3 1 1
14 21319 1 1 35 ARG HH11 H 4.169 -13.401 -11.371 1.00 . A A . 128 ARG HH11 1 1
14 21320 1 1 35 ARG HH12 H 5.446 -12.765 -12.344 1.00 . A A . 128 ARG HH12 1 1
14 21321 1 1 35 ARG HH21 H 3.653 -12.702 -15.369 1.00 . A A . 128 ARG HH21 1 1
14 21322 1 1 35 ARG HH22 H 5.201 -12.434 -14.613 1.00 . A A . 128 ARG HH22 1 1
14 21323 1 1 35 ARG N N -2.548 -14.528 -10.229 1.00 . A A . 128 ARG N 1 1
14 21324 1 1 35 ARG NE N 2.573 -13.827 -13.428 1.00 . A A . 128 ARG NE 1 1
14 21325 1 1 35 ARG NH1 N 4.557 -13.195 -12.322 1.00 . A A . 128 ARG NH1 1 1
14 21326 1 1 35 ARG NH2 N 4.338 -12.909 -14.600 1.00 . A A . 128 ARG NH2 1 1
14 21327 1 1 35 ARG O O 0.321 -13.144 -9.062 1.00 . A A . 128 ARG O 1 1
14 21328 1 1 36 VAL C C -0.982 -10.929 -7.556 1.00 . A A . 129 VAL C 1 1
14 21329 1 1 36 VAL CA C -0.890 -10.695 -9.059 1.00 . A A . 129 VAL CA 1 1
14 21330 1 1 36 VAL CB C -1.537 -9.389 -9.500 1.00 . A A . 129 VAL CB 1 1
14 21331 1 1 36 VAL CG1 C -2.918 -9.127 -8.876 1.00 . A A . 129 VAL CG1 1 1
14 21332 1 1 36 VAL CG2 C -0.578 -8.241 -9.163 1.00 . A A . 129 VAL CG2 1 1
14 21333 1 1 36 VAL H H -2.148 -11.732 -10.410 1.00 . A A . 129 VAL H 1 1
14 21334 1 1 36 VAL HA H 0.162 -10.569 -9.271 1.00 . A A . 129 VAL HA 1 1
14 21335 1 1 36 VAL HB H -1.651 -9.418 -10.610 1.00 . A A . 129 VAL HB 1 1
14 21336 1 1 36 VAL HG11 H -3.648 -9.891 -9.197 1.00 . A A . 129 VAL HG11 1 1
14 21337 1 1 36 VAL HG12 H -2.873 -9.099 -7.769 1.00 . A A . 129 VAL HG12 1 1
14 21338 1 1 36 VAL HG13 H -3.283 -8.140 -9.212 1.00 . A A . 129 VAL HG13 1 1
14 21339 1 1 36 VAL HG21 H 0.414 -8.404 -9.634 1.00 . A A . 129 VAL HG21 1 1
14 21340 1 1 36 VAL HG22 H -0.446 -8.158 -8.063 1.00 . A A . 129 VAL HG22 1 1
14 21341 1 1 36 VAL HG23 H -0.996 -7.287 -9.538 1.00 . A A . 129 VAL HG23 1 1
14 21342 1 1 36 VAL N N -1.329 -11.847 -9.835 1.00 . A A . 129 VAL N 1 1
14 21343 1 1 36 VAL O O -0.124 -10.499 -6.790 1.00 . A A . 129 VAL O 1 1
14 21344 1 1 37 ALA C C -0.938 -12.934 -5.216 1.00 . A A . 130 ALA C 1 1
14 21345 1 1 37 ALA CA C -2.133 -12.123 -5.721 1.00 . A A . 130 ALA CA 1 1
14 21346 1 1 37 ALA CB C -3.451 -12.903 -5.548 1.00 . A A . 130 ALA CB 1 1
14 21347 1 1 37 ALA H H -2.744 -11.970 -7.716 1.00 . A A . 130 ALA H 1 1
14 21348 1 1 37 ALA HA H -2.183 -11.229 -5.117 1.00 . A A . 130 ALA HA 1 1
14 21349 1 1 37 ALA HB1 H -3.396 -13.894 -6.046 1.00 . A A . 130 ALA HB1 1 1
14 21350 1 1 37 ALA HB2 H -3.688 -13.060 -4.477 1.00 . A A . 130 ALA HB2 1 1
14 21351 1 1 37 ALA HB3 H -4.291 -12.332 -5.999 1.00 . A A . 130 ALA HB3 1 1
14 21352 1 1 37 ALA N N -1.996 -11.694 -7.093 1.00 . A A . 130 ALA N 1 1
14 21353 1 1 37 ALA O O -0.461 -12.712 -4.102 1.00 . A A . 130 ALA O 1 1
14 21354 1 1 38 LYS C C 2.089 -13.595 -5.715 1.00 . A A . 131 LYS C 1 1
14 21355 1 1 38 LYS CA C 0.878 -14.520 -5.672 1.00 . A A . 131 LYS CA 1 1
14 21356 1 1 38 LYS CB C 1.196 -15.829 -6.454 1.00 . A A . 131 LYS CB 1 1
14 21357 1 1 38 LYS CD C 2.346 -16.832 -8.545 1.00 . A A . 131 LYS CD 1 1
14 21358 1 1 38 LYS CE C 1.539 -18.120 -8.697 1.00 . A A . 131 LYS CE 1 1
14 21359 1 1 38 LYS CG C 1.548 -15.666 -7.942 1.00 . A A . 131 LYS CG 1 1
14 21360 1 1 38 LYS H H -0.785 -14.083 -6.920 1.00 . A A . 131 LYS H 1 1
14 21361 1 1 38 LYS HA H 0.783 -14.818 -4.635 1.00 . A A . 131 LYS HA 1 1
14 21362 1 1 38 LYS HB2 H 2.065 -16.309 -5.949 1.00 . A A . 131 LYS HB2 1 1
14 21363 1 1 38 LYS HB3 H 0.329 -16.516 -6.354 1.00 . A A . 131 LYS HB3 1 1
14 21364 1 1 38 LYS HD2 H 2.702 -16.493 -9.547 1.00 . A A . 131 LYS HD2 1 1
14 21365 1 1 38 LYS HD3 H 3.245 -17.000 -7.911 1.00 . A A . 131 LYS HD3 1 1
14 21366 1 1 38 LYS HE2 H 1.210 -18.502 -7.707 1.00 . A A . 131 LYS HE2 1 1
14 21367 1 1 38 LYS HE3 H 0.648 -17.946 -9.338 1.00 . A A . 131 LYS HE3 1 1
14 21368 1 1 38 LYS HG2 H 0.613 -15.506 -8.519 1.00 . A A . 131 LYS HG2 1 1
14 21369 1 1 38 LYS HG3 H 2.180 -14.756 -8.084 1.00 . A A . 131 LYS HG3 1 1
14 21370 1 1 38 LYS HZ1 H 2.685 -18.813 -10.273 1.00 . A A . 131 LYS HZ1 1 1
14 21371 1 1 38 LYS HZ2 H 1.839 -20.038 -9.454 1.00 . A A . 131 LYS HZ2 1 1
14 21372 1 1 38 LYS HZ3 H 3.217 -19.334 -8.751 1.00 . A A . 131 LYS HZ3 1 1
14 21373 1 1 38 LYS N N -0.371 -13.858 -6.032 1.00 . A A . 131 LYS N 1 1
14 21374 1 1 38 LYS NZ N 2.379 -19.156 -9.340 1.00 . A A . 131 LYS NZ 1 1
14 21375 1 1 38 LYS O O 3.023 -13.787 -4.944 1.00 . A A . 131 LYS O 1 1
14 21376 1 1 39 GLU C C 3.168 -10.679 -5.396 1.00 . A A . 132 GLU C 1 1
14 21377 1 1 39 GLU CA C 3.161 -11.561 -6.632 1.00 . A A . 132 GLU CA 1 1
14 21378 1 1 39 GLU CB C 3.098 -10.620 -7.863 1.00 . A A . 132 GLU CB 1 1
14 21379 1 1 39 GLU CD C 4.174 -12.355 -9.432 1.00 . A A . 132 GLU CD 1 1
14 21380 1 1 39 GLU CG C 3.090 -11.302 -9.248 1.00 . A A . 132 GLU CG 1 1
14 21381 1 1 39 GLU H H 1.373 -12.459 -7.272 1.00 . A A . 132 GLU H 1 1
14 21382 1 1 39 GLU HA H 4.107 -12.086 -6.651 1.00 . A A . 132 GLU HA 1 1
14 21383 1 1 39 GLU HB2 H 2.201 -9.965 -7.795 1.00 . A A . 132 GLU HB2 1 1
14 21384 1 1 39 GLU HB3 H 3.995 -9.961 -7.830 1.00 . A A . 132 GLU HB3 1 1
14 21385 1 1 39 GLU HG2 H 2.113 -11.778 -9.437 1.00 . A A . 132 GLU HG2 1 1
14 21386 1 1 39 GLU HG3 H 3.241 -10.526 -10.030 1.00 . A A . 132 GLU HG3 1 1
14 21387 1 1 39 GLU N N 2.100 -12.560 -6.591 1.00 . A A . 132 GLU N 1 1
14 21388 1 1 39 GLU O O 4.226 -10.337 -4.873 1.00 . A A . 132 GLU O 1 1
14 21389 1 1 39 GLU OE1 O 5.371 -12.044 -9.225 1.00 . A A . 132 GLU OE1 1 1
14 21390 1 1 39 GLU OE2 O 3.823 -13.476 -9.907 1.00 . A A . 132 GLU OE2 1 1
14 21391 1 1 40 LEU C C 2.257 -10.646 -2.456 1.00 . A A . 133 LEU C 1 1
14 21392 1 1 40 LEU CA C 1.888 -9.667 -3.558 1.00 . A A . 133 LEU CA 1 1
14 21393 1 1 40 LEU CB C 0.483 -9.094 -3.197 1.00 . A A . 133 LEU CB 1 1
14 21394 1 1 40 LEU CD1 C 1.193 -6.671 -3.663 1.00 . A A . 133 LEU CD1 1 1
14 21395 1 1 40 LEU CD2 C -0.354 -7.845 -5.287 1.00 . A A . 133 LEU CD2 1 1
14 21396 1 1 40 LEU CG C 0.095 -7.733 -3.827 1.00 . A A . 133 LEU CG 1 1
14 21397 1 1 40 LEU H H 1.128 -10.467 -5.385 1.00 . A A . 133 LEU H 1 1
14 21398 1 1 40 LEU HA H 2.632 -8.886 -3.508 1.00 . A A . 133 LEU HA 1 1
14 21399 1 1 40 LEU HB2 H -0.298 -9.847 -3.436 1.00 . A A . 133 LEU HB2 1 1
14 21400 1 1 40 LEU HB3 H 0.448 -8.919 -2.095 1.00 . A A . 133 LEU HB3 1 1
14 21401 1 1 40 LEU HD11 H 1.484 -6.573 -2.595 1.00 . A A . 133 LEU HD11 1 1
14 21402 1 1 40 LEU HD12 H 0.825 -5.691 -4.026 1.00 . A A . 133 LEU HD12 1 1
14 21403 1 1 40 LEU HD13 H 2.092 -6.937 -4.257 1.00 . A A . 133 LEU HD13 1 1
14 21404 1 1 40 LEU HD21 H -0.755 -6.875 -5.648 1.00 . A A . 133 LEU HD21 1 1
14 21405 1 1 40 LEU HD22 H -1.150 -8.611 -5.393 1.00 . A A . 133 LEU HD22 1 1
14 21406 1 1 40 LEU HD23 H 0.502 -8.137 -5.932 1.00 . A A . 133 LEU HD23 1 1
14 21407 1 1 40 LEU HG H -0.795 -7.373 -3.254 1.00 . A A . 133 LEU HG 1 1
14 21408 1 1 40 LEU N N 1.977 -10.296 -4.869 1.00 . A A . 133 LEU N 1 1
14 21409 1 1 40 LEU O O 2.959 -10.291 -1.513 1.00 . A A . 133 LEU O 1 1
14 21410 1 1 41 GLY C C 0.843 -13.102 -0.694 1.00 . A A . 134 GLY C 1 1
14 21411 1 1 41 GLY CA C 2.035 -12.940 -1.578 1.00 . A A . 134 GLY CA 1 1
14 21412 1 1 41 GLY H H 1.188 -12.148 -3.338 1.00 . A A . 134 GLY H 1 1
14 21413 1 1 41 GLY HA2 H 2.190 -13.863 -2.115 1.00 . A A . 134 GLY HA2 1 1
14 21414 1 1 41 GLY HA3 H 2.869 -12.663 -0.952 1.00 . A A . 134 GLY HA3 1 1
14 21415 1 1 41 GLY N N 1.769 -11.898 -2.555 1.00 . A A . 134 GLY N 1 1
14 21416 1 1 41 GLY O O 0.916 -12.933 0.522 1.00 . A A . 134 GLY O 1 1
14 21417 1 1 42 GLU C C -1.738 -14.619 0.377 1.00 . A A . 135 GLU C 1 1
14 21418 1 1 42 GLU CA C -1.583 -13.492 -0.635 1.00 . A A . 135 GLU CA 1 1
14 21419 1 1 42 GLU CB C -2.734 -13.595 -1.664 1.00 . A A . 135 GLU CB 1 1
14 21420 1 1 42 GLU CD C -4.043 -15.692 -2.308 1.00 . A A . 135 GLU CD 1 1
14 21421 1 1 42 GLU CG C -2.743 -14.914 -2.484 1.00 . A A . 135 GLU CG 1 1
14 21422 1 1 42 GLU H H -0.341 -13.470 -2.309 1.00 . A A . 135 GLU H 1 1
14 21423 1 1 42 GLU HA H -1.702 -12.563 -0.093 1.00 . A A . 135 GLU HA 1 1
14 21424 1 1 42 GLU HB2 H -3.703 -13.465 -1.137 1.00 . A A . 135 GLU HB2 1 1
14 21425 1 1 42 GLU HB3 H -2.638 -12.744 -2.372 1.00 . A A . 135 GLU HB3 1 1
14 21426 1 1 42 GLU HG2 H -2.599 -14.701 -3.560 1.00 . A A . 135 GLU HG2 1 1
14 21427 1 1 42 GLU HG3 H -1.913 -15.578 -2.163 1.00 . A A . 135 GLU HG3 1 1
14 21428 1 1 42 GLU N N -0.309 -13.417 -1.309 1.00 . A A . 135 GLU N 1 1
14 21429 1 1 42 GLU O O -1.117 -15.679 0.301 1.00 . A A . 135 GLU O 1 1
14 21430 1 1 42 GLU OE1 O -4.385 -15.989 -1.135 1.00 . A A . 135 GLU OE1 1 1
14 21431 1 1 42 GLU OE2 O -4.712 -15.996 -3.335 1.00 . A A . 135 GLU OE2 1 1
14 21432 1 1 43 ASN C C -4.597 -15.172 2.371 1.00 . A A . 136 ASN C 1 1
14 21433 1 1 43 ASN CA C -3.099 -15.400 2.273 1.00 . A A . 136 ASN CA 1 1
14 21434 1 1 43 ASN CB C -2.371 -15.282 3.646 1.00 . A A . 136 ASN CB 1 1
14 21435 1 1 43 ASN CG C -2.579 -16.494 4.560 1.00 . A A . 136 ASN CG 1 1
14 21436 1 1 43 ASN H H -3.048 -13.488 1.451 1.00 . A A . 136 ASN H 1 1
14 21437 1 1 43 ASN HA H -2.943 -16.379 1.835 1.00 . A A . 136 ASN HA 1 1
14 21438 1 1 43 ASN HB2 H -1.279 -15.227 3.444 1.00 . A A . 136 ASN HB2 1 1
14 21439 1 1 43 ASN HB3 H -2.669 -14.355 4.174 1.00 . A A . 136 ASN HB3 1 1
14 21440 1 1 43 ASN HD21 H -4.558 -16.069 4.722 1.00 . A A . 136 ASN HD21 1 1
14 21441 1 1 43 ASN HD22 H -3.990 -17.465 5.642 1.00 . A A . 136 ASN HD22 1 1
14 21442 1 1 43 ASN N N -2.625 -14.383 1.365 1.00 . A A . 136 ASN N 1 1
14 21443 1 1 43 ASN ND2 N -3.827 -16.678 5.054 1.00 . A A . 136 ASN ND2 1 1
14 21444 1 1 43 ASN O O -5.130 -14.840 3.431 1.00 . A A . 136 ASN O 1 1
14 21445 1 1 43 ASN OD1 O -1.649 -17.249 4.845 1.00 . A A . 136 ASN OD1 1 1
14 21446 1 1 44 LEU C C -7.357 -16.550 1.224 1.00 . A A . 137 LEU C 1 1
14 21447 1 1 44 LEU CA C -6.744 -15.160 1.159 1.00 . A A . 137 LEU CA 1 1
14 21448 1 1 44 LEU CB C -7.137 -14.420 -0.155 1.00 . A A . 137 LEU CB 1 1
14 21449 1 1 44 LEU CD1 C -6.513 -12.585 -1.784 1.00 . A A . 137 LEU CD1 1 1
14 21450 1 1 44 LEU CD2 C -7.338 -11.956 0.515 1.00 . A A . 137 LEU CD2 1 1
14 21451 1 1 44 LEU CG C -6.555 -12.995 -0.302 1.00 . A A . 137 LEU CG 1 1
14 21452 1 1 44 LEU H H -4.858 -15.617 0.357 1.00 . A A . 137 LEU H 1 1
14 21453 1 1 44 LEU HA H -7.107 -14.601 2.009 1.00 . A A . 137 LEU HA 1 1
14 21454 1 1 44 LEU HB2 H -6.773 -15.014 -1.027 1.00 . A A . 137 LEU HB2 1 1
14 21455 1 1 44 LEU HB3 H -8.239 -14.320 -0.226 1.00 . A A . 137 LEU HB3 1 1
14 21456 1 1 44 LEU HD11 H -5.908 -13.314 -2.364 1.00 . A A . 137 LEU HD11 1 1
14 21457 1 1 44 LEU HD12 H -7.539 -12.558 -2.207 1.00 . A A . 137 LEU HD12 1 1
14 21458 1 1 44 LEU HD13 H -6.057 -11.578 -1.893 1.00 . A A . 137 LEU HD13 1 1
14 21459 1 1 44 LEU HD21 H -6.874 -10.954 0.401 1.00 . A A . 137 LEU HD21 1 1
14 21460 1 1 44 LEU HD22 H -8.386 -11.891 0.156 1.00 . A A . 137 LEU HD22 1 1
14 21461 1 1 44 LEU HD23 H -7.349 -12.223 1.590 1.00 . A A . 137 LEU HD23 1 1
14 21462 1 1 44 LEU HG H -5.505 -13.001 0.068 1.00 . A A . 137 LEU HG 1 1
14 21463 1 1 44 LEU N N -5.308 -15.329 1.238 1.00 . A A . 137 LEU N 1 1
14 21464 1 1 44 LEU O O -7.099 -17.345 2.127 1.00 . A A . 137 LEU O 1 1
14 21465 1 1 45 THR C C -8.678 -18.144 -1.622 1.00 . A A . 138 THR C 1 1
14 21466 1 1 45 THR CA C -8.481 -18.274 -0.130 1.00 . A A . 138 THR CA 1 1
14 21467 1 1 45 THR CB C -9.597 -18.938 0.654 1.00 . A A . 138 THR CB 1 1
14 21468 1 1 45 THR CG2 C -9.714 -20.420 0.270 1.00 . A A . 138 THR CG2 1 1
14 21469 1 1 45 THR H H -8.521 -16.227 -0.401 1.00 . A A . 138 THR H 1 1
14 21470 1 1 45 THR HA H -7.582 -18.859 -0.004 1.00 . A A . 138 THR HA 1 1
14 21471 1 1 45 THR HB H -10.567 -18.410 0.506 1.00 . A A . 138 THR HB 1 1
14 21472 1 1 45 THR HG1 H -8.525 -18.277 2.123 1.00 . A A . 138 THR HG1 1 1
14 21473 1 1 45 THR HG21 H -10.507 -20.895 0.889 1.00 . A A . 138 THR HG21 1 1
14 21474 1 1 45 THR HG22 H -8.754 -20.944 0.450 1.00 . A A . 138 THR HG22 1 1
14 21475 1 1 45 THR HG23 H -9.999 -20.538 -0.794 1.00 . A A . 138 THR HG23 1 1
14 21476 1 1 45 THR N N -8.203 -16.904 0.246 1.00 . A A . 138 THR N 1 1
14 21477 1 1 45 THR O O -7.707 -17.841 -2.307 1.00 . A A . 138 THR O 1 1
14 21478 1 1 45 THR OG1 O -9.269 -18.909 2.038 1.00 . A A . 138 THR OG1 1 1
14 21479 1 1 46 ASP C C -11.369 -17.041 -3.714 1.00 . A A . 139 ASP C 1 1
14 21480 1 1 46 ASP CA C -10.126 -17.893 -3.570 1.00 . A A . 139 ASP CA 1 1
14 21481 1 1 46 ASP CB C -10.145 -19.125 -4.508 1.00 . A A . 139 ASP CB 1 1
14 21482 1 1 46 ASP CG C -8.705 -19.448 -4.874 1.00 . A A . 139 ASP CG 1 1
14 21483 1 1 46 ASP H H -10.699 -18.655 -1.666 1.00 . A A . 139 ASP H 1 1
14 21484 1 1 46 ASP HA H -9.348 -17.216 -3.889 1.00 . A A . 139 ASP HA 1 1
14 21485 1 1 46 ASP HB2 H -10.611 -19.994 -4.002 1.00 . A A . 139 ASP HB2 1 1
14 21486 1 1 46 ASP HB3 H -10.690 -18.908 -5.450 1.00 . A A . 139 ASP HB3 1 1
14 21487 1 1 46 ASP N N -9.901 -18.275 -2.181 1.00 . A A . 139 ASP N 1 1
14 21488 1 1 46 ASP O O -11.432 -16.144 -4.555 1.00 . A A . 139 ASP O 1 1
14 21489 1 1 46 ASP OD1 O -8.025 -18.524 -5.407 1.00 . A A . 139 ASP OD1 1 1
14 21490 1 1 46 ASP OD2 O -8.234 -20.582 -4.619 1.00 . A A . 139 ASP OD2 1 1
14 21491 1 1 47 GLU C C -13.473 -15.063 -2.653 1.00 . A A . 140 GLU C 1 1
14 21492 1 1 47 GLU CA C -13.638 -16.567 -2.742 1.00 . A A . 140 GLU CA 1 1
14 21493 1 1 47 GLU CB C -14.433 -17.063 -1.501 1.00 . A A . 140 GLU CB 1 1
14 21494 1 1 47 GLU CD C -13.373 -19.262 -0.630 1.00 . A A . 140 GLU CD 1 1
14 21495 1 1 47 GLU CG C -14.556 -18.606 -1.351 1.00 . A A . 140 GLU CG 1 1
14 21496 1 1 47 GLU H H -12.292 -18.028 -2.172 1.00 . A A . 140 GLU H 1 1
14 21497 1 1 47 GLU HA H -14.198 -16.783 -3.642 1.00 . A A . 140 GLU HA 1 1
14 21498 1 1 47 GLU HB2 H -14.000 -16.651 -0.561 1.00 . A A . 140 GLU HB2 1 1
14 21499 1 1 47 GLU HB3 H -15.466 -16.656 -1.588 1.00 . A A . 140 GLU HB3 1 1
14 21500 1 1 47 GLU HG2 H -15.454 -18.820 -0.730 1.00 . A A . 140 GLU HG2 1 1
14 21501 1 1 47 GLU HG3 H -14.698 -19.095 -2.334 1.00 . A A . 140 GLU HG3 1 1
14 21502 1 1 47 GLU N N -12.374 -17.259 -2.848 1.00 . A A . 140 GLU N 1 1
14 21503 1 1 47 GLU O O -14.123 -14.311 -3.371 1.00 . A A . 140 GLU O 1 1
14 21504 1 1 47 GLU OE1 O -12.225 -19.162 -1.145 1.00 . A A . 140 GLU OE1 1 1
14 21505 1 1 47 GLU OE2 O -13.604 -19.871 0.443 1.00 . A A . 140 GLU OE2 1 1
14 21506 1 1 48 GLU C C -11.738 -12.530 -2.905 1.00 . A A . 141 GLU C 1 1
14 21507 1 1 48 GLU CA C -12.142 -13.222 -1.616 1.00 . A A . 141 GLU CA 1 1
14 21508 1 1 48 GLU CB C -10.952 -13.136 -0.631 1.00 . A A . 141 GLU CB 1 1
14 21509 1 1 48 GLU CD C -12.211 -12.505 1.465 1.00 . A A . 141 GLU CD 1 1
14 21510 1 1 48 GLU CG C -11.300 -13.544 0.819 1.00 . A A . 141 GLU CG 1 1
14 21511 1 1 48 GLU H H -12.049 -15.258 -1.222 1.00 . A A . 141 GLU H 1 1
14 21512 1 1 48 GLU HA H -12.991 -12.683 -1.213 1.00 . A A . 141 GLU HA 1 1
14 21513 1 1 48 GLU HB2 H -10.135 -13.795 -0.989 1.00 . A A . 141 GLU HB2 1 1
14 21514 1 1 48 GLU HB3 H -10.557 -12.093 -0.602 1.00 . A A . 141 GLU HB3 1 1
14 21515 1 1 48 GLU HG2 H -11.802 -14.531 0.857 1.00 . A A . 141 GLU HG2 1 1
14 21516 1 1 48 GLU HG3 H -10.374 -13.591 1.428 1.00 . A A . 141 GLU HG3 1 1
14 21517 1 1 48 GLU N N -12.531 -14.605 -1.799 1.00 . A A . 141 GLU N 1 1
14 21518 1 1 48 GLU O O -12.246 -11.463 -3.243 1.00 . A A . 141 GLU O 1 1
14 21519 1 1 48 GLU OE1 O -11.766 -11.333 1.572 1.00 . A A . 141 GLU OE1 1 1
14 21520 1 1 48 GLU OE2 O -13.349 -12.871 1.849 1.00 . A A . 141 GLU OE2 1 1
14 21521 1 1 49 LEU C C -11.406 -12.728 -6.056 1.00 . A A . 142 LEU C 1 1
14 21522 1 1 49 LEU CA C -10.405 -12.495 -4.934 1.00 . A A . 142 LEU CA 1 1
14 21523 1 1 49 LEU CB C -8.965 -12.847 -5.360 1.00 . A A . 142 LEU CB 1 1
14 21524 1 1 49 LEU CD1 C -7.771 -14.507 -6.818 1.00 . A A . 142 LEU CD1 1 1
14 21525 1 1 49 LEU CD2 C -7.917 -14.945 -4.349 1.00 . A A . 142 LEU CD2 1 1
14 21526 1 1 49 LEU CG C -8.634 -14.334 -5.561 1.00 . A A . 142 LEU CG 1 1
14 21527 1 1 49 LEU H H -10.420 -14.015 -3.507 1.00 . A A . 142 LEU H 1 1
14 21528 1 1 49 LEU HA H -10.375 -11.428 -4.764 1.00 . A A . 142 LEU HA 1 1
14 21529 1 1 49 LEU HB2 H -8.767 -12.311 -6.313 1.00 . A A . 142 LEU HB2 1 1
14 21530 1 1 49 LEU HB3 H -8.266 -12.434 -4.603 1.00 . A A . 142 LEU HB3 1 1
14 21531 1 1 49 LEU HD11 H -6.778 -14.032 -6.671 1.00 . A A . 142 LEU HD11 1 1
14 21532 1 1 49 LEU HD12 H -7.628 -15.587 -7.030 1.00 . A A . 142 LEU HD12 1 1
14 21533 1 1 49 LEU HD13 H -8.263 -14.046 -7.698 1.00 . A A . 142 LEU HD13 1 1
14 21534 1 1 49 LEU HD21 H -6.949 -14.432 -4.168 1.00 . A A . 142 LEU HD21 1 1
14 21535 1 1 49 LEU HD22 H -7.697 -16.016 -4.543 1.00 . A A . 142 LEU HD22 1 1
14 21536 1 1 49 LEU HD23 H -8.536 -14.875 -3.432 1.00 . A A . 142 LEU HD23 1 1
14 21537 1 1 49 LEU HG H -9.581 -14.895 -5.724 1.00 . A A . 142 LEU HG 1 1
14 21538 1 1 49 LEU N N -10.819 -13.122 -3.701 1.00 . A A . 142 LEU N 1 1
14 21539 1 1 49 LEU O O -11.481 -11.940 -6.997 1.00 . A A . 142 LEU O 1 1
14 21540 1 1 50 GLN C C -14.436 -12.872 -6.650 1.00 . A A . 143 GLN C 1 1
14 21541 1 1 50 GLN CA C -13.382 -13.953 -6.871 1.00 . A A . 143 GLN CA 1 1
14 21542 1 1 50 GLN CB C -14.014 -15.373 -6.774 1.00 . A A . 143 GLN CB 1 1
14 21543 1 1 50 GLN CD C -14.667 -15.246 -9.279 1.00 . A A . 143 GLN CD 1 1
14 21544 1 1 50 GLN CG C -14.161 -16.123 -8.127 1.00 . A A . 143 GLN CG 1 1
14 21545 1 1 50 GLN H H -12.136 -14.468 -5.247 1.00 . A A . 143 GLN H 1 1
14 21546 1 1 50 GLN HA H -12.996 -13.813 -7.871 1.00 . A A . 143 GLN HA 1 1
14 21547 1 1 50 GLN HB2 H -13.362 -16.009 -6.137 1.00 . A A . 143 GLN HB2 1 1
14 21548 1 1 50 GLN HB3 H -14.997 -15.330 -6.263 1.00 . A A . 143 GLN HB3 1 1
14 21549 1 1 50 GLN HE21 H -16.574 -15.142 -8.497 1.00 . A A . 143 GLN HE21 1 1
14 21550 1 1 50 GLN HE22 H -16.324 -14.158 -9.850 1.00 . A A . 143 GLN HE22 1 1
14 21551 1 1 50 GLN HG2 H -13.165 -16.502 -8.439 1.00 . A A . 143 GLN HG2 1 1
14 21552 1 1 50 GLN HG3 H -14.830 -16.998 -8.009 1.00 . A A . 143 GLN HG3 1 1
14 21553 1 1 50 GLN N N -12.257 -13.775 -5.964 1.00 . A A . 143 GLN N 1 1
14 21554 1 1 50 GLN NE2 N -15.979 -14.916 -9.263 1.00 . A A . 143 GLN NE2 1 1
14 21555 1 1 50 GLN O O -14.932 -12.276 -7.600 1.00 . A A . 143 GLN O 1 1
14 21556 1 1 50 GLN OE1 O -13.887 -14.870 -10.158 1.00 . A A . 143 GLN OE1 1 1
14 21557 1 1 51 GLU C C -14.979 -10.103 -5.527 1.00 . A A . 144 GLU C 1 1
14 21558 1 1 51 GLU CA C -15.545 -11.395 -4.968 1.00 . A A . 144 GLU CA 1 1
14 21559 1 1 51 GLU CB C -15.647 -11.344 -3.424 1.00 . A A . 144 GLU CB 1 1
14 21560 1 1 51 GLU CD C -17.732 -9.850 -3.186 1.00 . A A . 144 GLU CD 1 1
14 21561 1 1 51 GLU CG C -16.269 -10.071 -2.802 1.00 . A A . 144 GLU CG 1 1
14 21562 1 1 51 GLU H H -14.382 -13.067 -4.595 1.00 . A A . 144 GLU H 1 1
14 21563 1 1 51 GLU HA H -16.537 -11.520 -5.380 1.00 . A A . 144 GLU HA 1 1
14 21564 1 1 51 GLU HB2 H -16.243 -12.222 -3.083 1.00 . A A . 144 GLU HB2 1 1
14 21565 1 1 51 GLU HB3 H -14.630 -11.458 -2.994 1.00 . A A . 144 GLU HB3 1 1
14 21566 1 1 51 GLU HG2 H -16.231 -10.182 -1.698 1.00 . A A . 144 GLU HG2 1 1
14 21567 1 1 51 GLU HG3 H -15.684 -9.174 -3.084 1.00 . A A . 144 GLU HG3 1 1
14 21568 1 1 51 GLU N N -14.740 -12.535 -5.372 1.00 . A A . 144 GLU N 1 1
14 21569 1 1 51 GLU O O -15.701 -9.330 -6.148 1.00 . A A . 144 GLU O 1 1
14 21570 1 1 51 GLU OE1 O -18.532 -10.811 -3.049 1.00 . A A . 144 GLU OE1 1 1
14 21571 1 1 51 GLU OE2 O -18.064 -8.702 -3.580 1.00 . A A . 144 GLU OE2 1 1
14 21572 1 1 52 MET C C -13.251 -8.668 -7.576 1.00 . A A . 145 MET C 1 1
14 21573 1 1 52 MET CA C -12.969 -8.764 -6.079 1.00 . A A . 145 MET CA 1 1
14 21574 1 1 52 MET CB C -11.431 -8.776 -5.870 1.00 . A A . 145 MET CB 1 1
14 21575 1 1 52 MET CE C -8.738 -7.185 -5.115 1.00 . A A . 145 MET CE 1 1
14 21576 1 1 52 MET CG C -11.009 -8.495 -4.417 1.00 . A A . 145 MET CG 1 1
14 21577 1 1 52 MET H H -13.097 -10.456 -4.816 1.00 . A A . 145 MET H 1 1
14 21578 1 1 52 MET HA H -13.373 -7.860 -5.650 1.00 . A A . 145 MET HA 1 1
14 21579 1 1 52 MET HB2 H -11.000 -9.743 -6.203 1.00 . A A . 145 MET HB2 1 1
14 21580 1 1 52 MET HB3 H -10.972 -7.996 -6.510 1.00 . A A . 145 MET HB3 1 1
14 21581 1 1 52 MET HE1 H -7.706 -6.858 -4.869 1.00 . A A . 145 MET HE1 1 1
14 21582 1 1 52 MET HE2 H -9.410 -6.326 -4.914 1.00 . A A . 145 MET HE2 1 1
14 21583 1 1 52 MET HE3 H -8.782 -7.404 -6.203 1.00 . A A . 145 MET HE3 1 1
14 21584 1 1 52 MET HG2 H -11.363 -7.477 -4.142 1.00 . A A . 145 MET HG2 1 1
14 21585 1 1 52 MET HG3 H -11.537 -9.205 -3.746 1.00 . A A . 145 MET HG3 1 1
14 21586 1 1 52 MET N N -13.649 -9.865 -5.407 1.00 . A A . 145 MET N 1 1
14 21587 1 1 52 MET O O -13.616 -7.595 -8.062 1.00 . A A . 145 MET O 1 1
14 21588 1 1 52 MET SD S -9.216 -8.625 -4.122 1.00 . A A . 145 MET SD 1 1
14 21589 1 1 53 ILE C C -14.975 -9.551 -9.951 1.00 . A A . 146 ILE C 1 1
14 21590 1 1 53 ILE CA C -13.509 -9.881 -9.732 1.00 . A A . 146 ILE CA 1 1
14 21591 1 1 53 ILE CB C -13.173 -11.252 -10.324 1.00 . A A . 146 ILE CB 1 1
14 21592 1 1 53 ILE CD1 C -10.878 -10.535 -11.305 1.00 . A A . 146 ILE CD1 1 1
14 21593 1 1 53 ILE CG1 C -11.643 -11.486 -10.380 1.00 . A A . 146 ILE CG1 1 1
14 21594 1 1 53 ILE CG2 C -13.814 -11.459 -11.717 1.00 . A A . 146 ILE CG2 1 1
14 21595 1 1 53 ILE H H -12.783 -10.636 -7.916 1.00 . A A . 146 ILE H 1 1
14 21596 1 1 53 ILE HA H -12.967 -9.122 -10.272 1.00 . A A . 146 ILE HA 1 1
14 21597 1 1 53 ILE HB H -13.601 -12.038 -9.658 1.00 . A A . 146 ILE HB 1 1
14 21598 1 1 53 ILE HD11 H -9.821 -10.855 -11.404 1.00 . A A . 146 ILE HD11 1 1
14 21599 1 1 53 ILE HD12 H -11.323 -10.535 -12.321 1.00 . A A . 146 ILE HD12 1 1
14 21600 1 1 53 ILE HD13 H -10.888 -9.496 -10.912 1.00 . A A . 146 ILE HD13 1 1
14 21601 1 1 53 ILE HG12 H -11.216 -11.419 -9.357 1.00 . A A . 146 ILE HG12 1 1
14 21602 1 1 53 ILE HG13 H -11.485 -12.530 -10.730 1.00 . A A . 146 ILE HG13 1 1
14 21603 1 1 53 ILE HG21 H -13.443 -12.403 -12.172 1.00 . A A . 146 ILE HG21 1 1
14 21604 1 1 53 ILE HG22 H -13.580 -10.623 -12.407 1.00 . A A . 146 ILE HG22 1 1
14 21605 1 1 53 ILE HG23 H -14.920 -11.555 -11.644 1.00 . A A . 146 ILE HG23 1 1
14 21606 1 1 53 ILE N N -13.118 -9.785 -8.331 1.00 . A A . 146 ILE N 1 1
14 21607 1 1 53 ILE O O -15.282 -8.659 -10.739 1.00 . A A . 146 ILE O 1 1
14 21608 1 1 54 ASP C C -17.842 -8.687 -9.047 1.00 . A A . 147 ASP C 1 1
14 21609 1 1 54 ASP CA C -17.340 -10.073 -9.443 1.00 . A A . 147 ASP CA 1 1
14 21610 1 1 54 ASP CB C -18.137 -11.151 -8.659 1.00 . A A . 147 ASP CB 1 1
14 21611 1 1 54 ASP CG C -17.924 -12.557 -9.211 1.00 . A A . 147 ASP CG 1 1
14 21612 1 1 54 ASP H H -15.630 -10.961 -8.609 1.00 . A A . 147 ASP H 1 1
14 21613 1 1 54 ASP HA H -17.540 -10.182 -10.502 1.00 . A A . 147 ASP HA 1 1
14 21614 1 1 54 ASP HB2 H -17.830 -11.149 -7.593 1.00 . A A . 147 ASP HB2 1 1
14 21615 1 1 54 ASP HB3 H -19.227 -10.947 -8.718 1.00 . A A . 147 ASP HB3 1 1
14 21616 1 1 54 ASP N N -15.906 -10.228 -9.247 1.00 . A A . 147 ASP N 1 1
14 21617 1 1 54 ASP O O -18.717 -8.121 -9.700 1.00 . A A . 147 ASP O 1 1
14 21618 1 1 54 ASP OD1 O -17.240 -12.727 -10.257 1.00 . A A . 147 ASP OD1 1 1
14 21619 1 1 54 ASP OD2 O -18.445 -13.511 -8.569 1.00 . A A . 147 ASP OD2 1 1
14 21620 1 1 55 GLU C C -17.101 -5.722 -8.579 1.00 . A A . 148 GLU C 1 1
14 21621 1 1 55 GLU CA C -17.564 -6.725 -7.547 1.00 . A A . 148 GLU CA 1 1
14 21622 1 1 55 GLU CB C -16.900 -6.438 -6.173 1.00 . A A . 148 GLU CB 1 1
14 21623 1 1 55 GLU CD C -16.802 -3.868 -5.812 1.00 . A A . 148 GLU CD 1 1
14 21624 1 1 55 GLU CG C -17.419 -5.200 -5.397 1.00 . A A . 148 GLU CG 1 1
14 21625 1 1 55 GLU H H -16.610 -8.586 -7.403 1.00 . A A . 148 GLU H 1 1
14 21626 1 1 55 GLU HA H -18.639 -6.635 -7.454 1.00 . A A . 148 GLU HA 1 1
14 21627 1 1 55 GLU HB2 H -17.143 -7.319 -5.527 1.00 . A A . 148 GLU HB2 1 1
14 21628 1 1 55 GLU HB3 H -15.795 -6.414 -6.265 1.00 . A A . 148 GLU HB3 1 1
14 21629 1 1 55 GLU HG2 H -18.522 -5.150 -5.488 1.00 . A A . 148 GLU HG2 1 1
14 21630 1 1 55 GLU HG3 H -17.175 -5.344 -4.322 1.00 . A A . 148 GLU HG3 1 1
14 21631 1 1 55 GLU N N -17.272 -8.081 -7.978 1.00 . A A . 148 GLU N 1 1
14 21632 1 1 55 GLU O O -17.792 -4.756 -8.892 1.00 . A A . 148 GLU O 1 1
14 21633 1 1 55 GLU OE1 O -15.577 -3.671 -5.587 1.00 . A A . 148 GLU OE1 1 1
14 21634 1 1 55 GLU OE2 O -17.574 -2.990 -6.294 1.00 . A A . 148 GLU OE2 1 1
14 21635 1 1 56 ALA C C -16.223 -5.295 -11.541 1.00 . A A . 149 ALA C 1 1
14 21636 1 1 56 ALA CA C -15.434 -5.117 -10.260 1.00 . A A . 149 ALA CA 1 1
14 21637 1 1 56 ALA CB C -13.950 -5.387 -10.512 1.00 . A A . 149 ALA CB 1 1
14 21638 1 1 56 ALA H H -15.353 -6.738 -8.929 1.00 . A A . 149 ALA H 1 1
14 21639 1 1 56 ALA HA H -15.556 -4.086 -9.970 1.00 . A A . 149 ALA HA 1 1
14 21640 1 1 56 ALA HB1 H -13.547 -4.681 -11.267 1.00 . A A . 149 ALA HB1 1 1
14 21641 1 1 56 ALA HB2 H -13.791 -6.432 -10.852 1.00 . A A . 149 ALA HB2 1 1
14 21642 1 1 56 ALA HB3 H -13.385 -5.244 -9.568 1.00 . A A . 149 ALA HB3 1 1
14 21643 1 1 56 ALA N N -15.917 -5.948 -9.184 1.00 . A A . 149 ALA N 1 1
14 21644 1 1 56 ALA O O -16.740 -4.320 -12.084 1.00 . A A . 149 ALA O 1 1
14 21645 1 1 57 ASP C C -18.634 -6.836 -13.027 1.00 . A A . 150 ASP C 1 1
14 21646 1 1 57 ASP CA C -17.117 -6.886 -13.241 1.00 . A A . 150 ASP CA 1 1
14 21647 1 1 57 ASP CB C -16.656 -8.289 -13.705 1.00 . A A . 150 ASP CB 1 1
14 21648 1 1 57 ASP CG C -17.084 -8.590 -15.124 1.00 . A A . 150 ASP CG 1 1
14 21649 1 1 57 ASP H H -15.996 -7.336 -11.533 1.00 . A A . 150 ASP H 1 1
14 21650 1 1 57 ASP HA H -16.864 -6.157 -14.000 1.00 . A A . 150 ASP HA 1 1
14 21651 1 1 57 ASP HB2 H -15.552 -8.331 -13.688 1.00 . A A . 150 ASP HB2 1 1
14 21652 1 1 57 ASP HB3 H -17.041 -9.072 -13.021 1.00 . A A . 150 ASP HB3 1 1
14 21653 1 1 57 ASP N N -16.389 -6.544 -12.030 1.00 . A A . 150 ASP N 1 1
14 21654 1 1 57 ASP O O -19.408 -7.680 -13.463 1.00 . A A . 150 ASP O 1 1
14 21655 1 1 57 ASP OD1 O -16.483 -8.008 -16.066 1.00 . A A . 150 ASP OD1 1 1
14 21656 1 1 57 ASP OD2 O -18.009 -9.419 -15.319 1.00 . A A . 150 ASP OD2 1 1
14 21657 1 1 58 ARG C C -21.456 -5.522 -13.080 1.00 . A A . 151 ARG C 1 1
14 21658 1 1 58 ARG CA C -20.462 -5.546 -11.933 1.00 . A A . 151 ARG CA 1 1
14 21659 1 1 58 ARG CB C -20.470 -4.221 -11.138 1.00 . A A . 151 ARG CB 1 1
14 21660 1 1 58 ARG CD C -21.752 -2.507 -9.734 1.00 . A A . 151 ARG CD 1 1
14 21661 1 1 58 ARG CG C -21.843 -3.726 -10.660 1.00 . A A . 151 ARG CG 1 1
14 21662 1 1 58 ARG CZ C -20.269 -2.773 -7.691 1.00 . A A . 151 ARG CZ 1 1
14 21663 1 1 58 ARG H H -18.420 -5.073 -12.111 1.00 . A A . 151 ARG H 1 1
14 21664 1 1 58 ARG HA H -20.742 -6.358 -11.279 1.00 . A A . 151 ARG HA 1 1
14 21665 1 1 58 ARG HB2 H -19.828 -4.381 -10.244 1.00 . A A . 151 ARG HB2 1 1
14 21666 1 1 58 ARG HB3 H -20.000 -3.425 -11.760 1.00 . A A . 151 ARG HB3 1 1
14 21667 1 1 58 ARG HD2 H -20.994 -1.783 -10.104 1.00 . A A . 151 ARG HD2 1 1
14 21668 1 1 58 ARG HD3 H -22.742 -2.001 -9.702 1.00 . A A . 151 ARG HD3 1 1
14 21669 1 1 58 ARG HE H -22.165 -3.378 -7.799 1.00 . A A . 151 ARG HE 1 1
14 21670 1 1 58 ARG HG2 H -22.432 -3.433 -11.563 1.00 . A A . 151 ARG HG2 1 1
14 21671 1 1 58 ARG HG3 H -22.390 -4.556 -10.162 1.00 . A A . 151 ARG HG3 1 1
14 21672 1 1 58 ARG HH11 H -19.044 -2.605 -9.239 1.00 . A A . 151 ARG HH11 1 1
14 21673 1 1 58 ARG HH12 H -18.335 -2.530 -7.667 1.00 . A A . 151 ARG HH12 1 1
14 21674 1 1 58 ARG HH21 H -20.839 -3.574 -5.901 1.00 . A A . 151 ARG HH21 1 1
14 21675 1 1 58 ARG HH22 H -19.142 -3.068 -6.103 1.00 . A A . 151 ARG HH22 1 1
14 21676 1 1 58 ARG N N -19.104 -5.760 -12.377 1.00 . A A . 151 ARG N 1 1
14 21677 1 1 58 ARG NE N -21.434 -2.969 -8.334 1.00 . A A . 151 ARG NE 1 1
14 21678 1 1 58 ARG NH1 N -19.146 -2.357 -8.285 1.00 . A A . 151 ARG NH1 1 1
14 21679 1 1 58 ARG NH2 N -20.137 -3.081 -6.394 1.00 . A A . 151 ARG NH2 1 1
14 21680 1 1 58 ARG O O -22.600 -5.954 -12.940 1.00 . A A . 151 ARG O 1 1
14 21681 1 1 59 ASP C C -21.122 -5.533 -16.631 1.00 . A A . 152 ASP C 1 1
14 21682 1 1 59 ASP CA C -21.803 -4.876 -15.435 1.00 . A A . 152 ASP CA 1 1
14 21683 1 1 59 ASP CB C -21.947 -3.365 -15.768 1.00 . A A . 152 ASP CB 1 1
14 21684 1 1 59 ASP CG C -22.433 -2.580 -14.563 1.00 . A A . 152 ASP CG 1 1
14 21685 1 1 59 ASP H H -20.056 -4.721 -14.299 1.00 . A A . 152 ASP H 1 1
14 21686 1 1 59 ASP HA H -22.780 -5.325 -15.303 1.00 . A A . 152 ASP HA 1 1
14 21687 1 1 59 ASP HB2 H -20.966 -2.946 -16.081 1.00 . A A . 152 ASP HB2 1 1
14 21688 1 1 59 ASP HB3 H -22.665 -3.225 -16.597 1.00 . A A . 152 ASP HB3 1 1
14 21689 1 1 59 ASP N N -20.998 -5.031 -14.247 1.00 . A A . 152 ASP N 1 1
14 21690 1 1 59 ASP O O -21.480 -5.243 -17.772 1.00 . A A . 152 ASP O 1 1
14 21691 1 1 59 ASP OD1 O -23.640 -2.637 -14.228 1.00 . A A . 152 ASP OD1 1 1
14 21692 1 1 59 ASP OD2 O -21.573 -1.876 -13.960 1.00 . A A . 152 ASP OD2 1 1
14 21693 1 1 60 GLY C C -19.140 -7.935 -18.193 1.00 . A A . 153 GLY C 1 1
14 21694 1 1 60 GLY CA C -19.085 -6.617 -17.461 1.00 . A A . 153 GLY CA 1 1
14 21695 1 1 60 GLY H H -19.882 -6.771 -15.514 1.00 . A A . 153 GLY H 1 1
14 21696 1 1 60 GLY HA2 H -19.174 -5.856 -18.223 1.00 . A A . 153 GLY HA2 1 1
14 21697 1 1 60 GLY HA3 H -18.127 -6.556 -16.972 1.00 . A A . 153 GLY HA3 1 1
14 21698 1 1 60 GLY N N -20.082 -6.384 -16.418 1.00 . A A . 153 GLY N 1 1
14 21699 1 1 60 GLY O O -20.130 -8.285 -18.831 1.00 . A A . 153 GLY O 1 1
14 21700 1 1 61 ASP C C -16.844 -10.803 -18.361 1.00 . A A . 154 ASP C 1 1
14 21701 1 1 61 ASP CA C -17.748 -9.788 -19.061 1.00 . A A . 154 ASP CA 1 1
14 21702 1 1 61 ASP CB C -17.110 -9.273 -20.391 1.00 . A A . 154 ASP CB 1 1
14 21703 1 1 61 ASP CG C -16.965 -10.349 -21.467 1.00 . A A . 154 ASP CG 1 1
14 21704 1 1 61 ASP H H -17.307 -8.423 -17.466 1.00 . A A . 154 ASP H 1 1
14 21705 1 1 61 ASP HA H -18.684 -10.288 -19.274 1.00 . A A . 154 ASP HA 1 1
14 21706 1 1 61 ASP HB2 H -17.769 -8.485 -20.811 1.00 . A A . 154 ASP HB2 1 1
14 21707 1 1 61 ASP HB3 H -16.119 -8.823 -20.184 1.00 . A A . 154 ASP HB3 1 1
14 21708 1 1 61 ASP N N -18.004 -8.661 -18.180 1.00 . A A . 154 ASP N 1 1
14 21709 1 1 61 ASP O O -15.883 -11.325 -18.927 1.00 . A A . 154 ASP O 1 1
14 21710 1 1 61 ASP OD1 O -18.001 -10.923 -21.880 1.00 . A A . 154 ASP OD1 1 1
14 21711 1 1 61 ASP OD2 O -15.799 -10.597 -21.889 1.00 . A A . 154 ASP OD2 1 1
14 21712 1 1 62 GLY C C -15.106 -11.827 -15.786 1.00 . A A . 155 GLY C 1 1
14 21713 1 1 62 GLY CA C -16.468 -12.185 -16.308 1.00 . A A . 155 GLY CA 1 1
14 21714 1 1 62 GLY H H -17.650 -10.452 -16.493 1.00 . A A . 155 GLY H 1 1
14 21715 1 1 62 GLY HA2 H -17.093 -12.364 -15.448 1.00 . A A . 155 GLY HA2 1 1
14 21716 1 1 62 GLY HA3 H -16.366 -13.048 -16.951 1.00 . A A . 155 GLY HA3 1 1
14 21717 1 1 62 GLY N N -17.089 -11.099 -17.065 1.00 . A A . 155 GLY N 1 1
14 21718 1 1 62 GLY O O -14.699 -12.207 -14.692 1.00 . A A . 155 GLY O 1 1
14 21719 1 1 63 GLU C C -13.005 -9.183 -16.589 1.00 . A A . 156 GLU C 1 1
14 21720 1 1 63 GLU CA C -13.007 -10.672 -16.408 1.00 . A A . 156 GLU CA 1 1
14 21721 1 1 63 GLU CB C -12.067 -11.260 -17.471 1.00 . A A . 156 GLU CB 1 1
14 21722 1 1 63 GLU CD C -11.587 -13.146 -19.031 1.00 . A A . 156 GLU CD 1 1
14 21723 1 1 63 GLU CG C -12.246 -12.768 -17.713 1.00 . A A . 156 GLU CG 1 1
14 21724 1 1 63 GLU H H -14.787 -10.854 -17.488 1.00 . A A . 156 GLU H 1 1
14 21725 1 1 63 GLU HA H -12.687 -10.907 -15.402 1.00 . A A . 156 GLU HA 1 1
14 21726 1 1 63 GLU HB2 H -12.268 -10.745 -18.434 1.00 . A A . 156 GLU HB2 1 1
14 21727 1 1 63 GLU HB3 H -11.011 -11.048 -17.200 1.00 . A A . 156 GLU HB3 1 1
14 21728 1 1 63 GLU HG2 H -11.801 -13.342 -16.879 1.00 . A A . 156 GLU HG2 1 1
14 21729 1 1 63 GLU HG3 H -13.317 -13.040 -17.803 1.00 . A A . 156 GLU HG3 1 1
14 21730 1 1 63 GLU N N -14.356 -11.102 -16.616 1.00 . A A . 156 GLU N 1 1
14 21731 1 1 63 GLU O O -13.696 -8.641 -17.450 1.00 . A A . 156 GLU O 1 1
14 21732 1 1 63 GLU OE1 O -12.022 -12.585 -20.078 1.00 . A A . 156 GLU OE1 1 1
14 21733 1 1 63 GLU OE2 O -10.647 -13.978 -18.990 1.00 . A A . 156 GLU OE2 1 1
14 21734 1 1 64 VAL C C -11.846 -6.176 -16.499 1.00 . A A . 157 VAL C 1 1
14 21735 1 1 64 VAL CA C -12.463 -7.097 -15.464 1.00 . A A . 157 VAL CA 1 1
14 21736 1 1 64 VAL CB C -11.970 -6.771 -14.065 1.00 . A A . 157 VAL CB 1 1
14 21737 1 1 64 VAL CG1 C -12.323 -5.331 -13.668 1.00 . A A . 157 VAL CG1 1 1
14 21738 1 1 64 VAL CG2 C -12.606 -7.758 -13.066 1.00 . A A . 157 VAL CG2 1 1
14 21739 1 1 64 VAL H H -11.484 -8.944 -15.242 1.00 . A A . 157 VAL H 1 1
14 21740 1 1 64 VAL HA H -13.533 -6.936 -15.475 1.00 . A A . 157 VAL HA 1 1
14 21741 1 1 64 VAL HB H -10.871 -6.899 -14.028 1.00 . A A . 157 VAL HB 1 1
14 21742 1 1 64 VAL HG11 H -11.875 -4.590 -14.358 1.00 . A A . 157 VAL HG11 1 1
14 21743 1 1 64 VAL HG12 H -13.427 -5.204 -13.660 1.00 . A A . 157 VAL HG12 1 1
14 21744 1 1 64 VAL HG13 H -11.937 -5.128 -12.647 1.00 . A A . 157 VAL HG13 1 1
14 21745 1 1 64 VAL HG21 H -12.243 -7.544 -12.043 1.00 . A A . 157 VAL HG21 1 1
14 21746 1 1 64 VAL HG22 H -13.709 -7.646 -13.066 1.00 . A A . 157 VAL HG22 1 1
14 21747 1 1 64 VAL HG23 H -12.357 -8.812 -13.297 1.00 . A A . 157 VAL HG23 1 1
14 21748 1 1 64 VAL N N -12.211 -8.483 -15.772 1.00 . A A . 157 VAL N 1 1
14 21749 1 1 64 VAL O O -10.657 -6.251 -16.815 1.00 . A A . 157 VAL O 1 1
14 21750 1 1 65 SER C C -11.524 -3.141 -17.484 1.00 . A A . 158 SER C 1 1
14 21751 1 1 65 SER CA C -12.306 -4.309 -18.071 1.00 . A A . 158 SER CA 1 1
14 21752 1 1 65 SER CB C -13.570 -3.754 -18.802 1.00 . A A . 158 SER CB 1 1
14 21753 1 1 65 SER H H -13.644 -5.260 -16.790 1.00 . A A . 158 SER H 1 1
14 21754 1 1 65 SER HA H -11.674 -4.814 -18.788 1.00 . A A . 158 SER HA 1 1
14 21755 1 1 65 SER HB2 H -13.275 -3.330 -19.786 1.00 . A A . 158 SER HB2 1 1
14 21756 1 1 65 SER HB3 H -14.280 -4.587 -18.991 1.00 . A A . 158 SER HB3 1 1
14 21757 1 1 65 SER HG H -15.201 -2.890 -17.938 1.00 . A A . 158 SER HG 1 1
14 21758 1 1 65 SER N N -12.684 -5.275 -17.056 1.00 . A A . 158 SER N 1 1
14 21759 1 1 65 SER O O -11.495 -2.933 -16.272 1.00 . A A . 158 SER O 1 1
14 21760 1 1 65 SER OG O -14.210 -2.726 -18.038 1.00 . A A . 158 SER OG 1 1
14 21761 1 1 66 GLU C C -11.183 -0.062 -17.308 1.00 . A A . 159 GLU C 1 1
14 21762 1 1 66 GLU CA C -10.244 -1.083 -17.934 1.00 . A A . 159 GLU CA 1 1
14 21763 1 1 66 GLU CB C -9.438 -0.457 -19.095 1.00 . A A . 159 GLU CB 1 1
14 21764 1 1 66 GLU CD C -9.373 0.527 -21.415 1.00 . A A . 159 GLU CD 1 1
14 21765 1 1 66 GLU CG C -10.269 -0.078 -20.341 1.00 . A A . 159 GLU CG 1 1
14 21766 1 1 66 GLU H H -10.906 -2.474 -19.329 1.00 . A A . 159 GLU H 1 1
14 21767 1 1 66 GLU HA H -9.536 -1.347 -17.163 1.00 . A A . 159 GLU HA 1 1
14 21768 1 1 66 GLU HB2 H -8.906 0.449 -18.726 1.00 . A A . 159 GLU HB2 1 1
14 21769 1 1 66 GLU HB3 H -8.657 -1.187 -19.408 1.00 . A A . 159 GLU HB3 1 1
14 21770 1 1 66 GLU HG2 H -10.768 -0.963 -20.782 1.00 . A A . 159 GLU HG2 1 1
14 21771 1 1 66 GLU HG3 H -11.036 0.678 -20.078 1.00 . A A . 159 GLU HG3 1 1
14 21772 1 1 66 GLU N N -10.916 -2.300 -18.350 1.00 . A A . 159 GLU N 1 1
14 21773 1 1 66 GLU O O -10.846 0.553 -16.297 1.00 . A A . 159 GLU O 1 1
14 21774 1 1 66 GLU OE1 O -8.493 -0.211 -21.925 1.00 . A A . 159 GLU OE1 1 1
14 21775 1 1 66 GLU OE2 O -9.568 1.728 -21.734 1.00 . A A . 159 GLU OE2 1 1
14 21776 1 1 67 GLN C C -13.921 0.479 -15.940 1.00 . A A . 160 GLN C 1 1
14 21777 1 1 67 GLN CA C -13.411 0.998 -17.277 1.00 . A A . 160 GLN CA 1 1
14 21778 1 1 67 GLN CB C -14.592 1.323 -18.235 1.00 . A A . 160 GLN CB 1 1
14 21779 1 1 67 GLN CD C -16.728 0.478 -19.352 1.00 . A A . 160 GLN CD 1 1
14 21780 1 1 67 GLN CG C -15.370 0.098 -18.758 1.00 . A A . 160 GLN CG 1 1
14 21781 1 1 67 GLN H H -12.685 -0.408 -18.652 1.00 . A A . 160 GLN H 1 1
14 21782 1 1 67 GLN HA H -12.918 1.937 -17.070 1.00 . A A . 160 GLN HA 1 1
14 21783 1 1 67 GLN HB2 H -15.293 2.002 -17.701 1.00 . A A . 160 GLN HB2 1 1
14 21784 1 1 67 GLN HB3 H -14.196 1.884 -19.111 1.00 . A A . 160 GLN HB3 1 1
14 21785 1 1 67 GLN HE21 H -17.701 -0.554 -17.852 1.00 . A A . 160 GLN HE21 1 1
14 21786 1 1 67 GLN HE22 H -18.719 0.190 -19.083 1.00 . A A . 160 GLN HE22 1 1
14 21787 1 1 67 GLN HG2 H -14.785 -0.434 -19.536 1.00 . A A . 160 GLN HG2 1 1
14 21788 1 1 67 GLN HG3 H -15.549 -0.606 -17.924 1.00 . A A . 160 GLN HG3 1 1
14 21789 1 1 67 GLN N N -12.417 0.106 -17.843 1.00 . A A . 160 GLN N 1 1
14 21790 1 1 67 GLN NE2 N -17.820 -0.002 -18.703 1.00 . A A . 160 GLN NE2 1 1
14 21791 1 1 67 GLN O O -14.092 1.247 -14.998 1.00 . A A . 160 GLN O 1 1
14 21792 1 1 67 GLN OE1 O -16.819 1.170 -20.367 1.00 . A A . 160 GLN OE1 1 1
14 21793 1 1 68 GLU C C -13.448 -1.347 -13.504 1.00 . A A . 161 GLU C 1 1
14 21794 1 1 68 GLU CA C -14.550 -1.448 -14.538 1.00 . A A . 161 GLU CA 1 1
14 21795 1 1 68 GLU CB C -15.043 -2.905 -14.714 1.00 . A A . 161 GLU CB 1 1
14 21796 1 1 68 GLU CD C -16.930 -2.289 -16.354 1.00 . A A . 161 GLU CD 1 1
14 21797 1 1 68 GLU CG C -16.547 -3.018 -15.076 1.00 . A A . 161 GLU CG 1 1
14 21798 1 1 68 GLU H H -13.978 -1.485 -16.562 1.00 . A A . 161 GLU H 1 1
14 21799 1 1 68 GLU HA H -15.374 -0.873 -14.144 1.00 . A A . 161 GLU HA 1 1
14 21800 1 1 68 GLU HB2 H -14.419 -3.416 -15.476 1.00 . A A . 161 GLU HB2 1 1
14 21801 1 1 68 GLU HB3 H -14.921 -3.460 -13.755 1.00 . A A . 161 GLU HB3 1 1
14 21802 1 1 68 GLU HG2 H -16.826 -4.085 -15.197 1.00 . A A . 161 GLU HG2 1 1
14 21803 1 1 68 GLU HG3 H -17.148 -2.601 -14.242 1.00 . A A . 161 GLU HG3 1 1
14 21804 1 1 68 GLU N N -14.121 -0.852 -15.790 1.00 . A A . 161 GLU N 1 1
14 21805 1 1 68 GLU O O -13.704 -1.013 -12.346 1.00 . A A . 161 GLU O 1 1
14 21806 1 1 68 GLU OE1 O -16.603 -2.803 -17.458 1.00 . A A . 161 GLU OE1 1 1
14 21807 1 1 68 GLU OE2 O -17.536 -1.182 -16.252 1.00 . A A . 161 GLU OE2 1 1
14 21808 1 1 69 PHE C C -10.902 0.140 -12.667 1.00 . A A . 162 PHE C 1 1
14 21809 1 1 69 PHE CA C -11.003 -1.312 -13.124 1.00 . A A . 162 PHE CA 1 1
14 21810 1 1 69 PHE CB C -9.739 -1.756 -13.906 1.00 . A A . 162 PHE CB 1 1
14 21811 1 1 69 PHE CD1 C -8.456 -2.466 -11.849 1.00 . A A . 162 PHE CD1 1 1
14 21812 1 1 69 PHE CD2 C -7.344 -1.091 -13.501 1.00 . A A . 162 PHE CD2 1 1
14 21813 1 1 69 PHE CE1 C -7.285 -2.492 -11.085 1.00 . A A . 162 PHE CE1 1 1
14 21814 1 1 69 PHE CE2 C -6.161 -1.153 -12.759 1.00 . A A . 162 PHE CE2 1 1
14 21815 1 1 69 PHE CG C -8.497 -1.760 -13.062 1.00 . A A . 162 PHE CG 1 1
14 21816 1 1 69 PHE CZ C -6.135 -1.849 -11.546 1.00 . A A . 162 PHE CZ 1 1
14 21817 1 1 69 PHE H H -12.003 -1.878 -14.866 1.00 . A A . 162 PHE H 1 1
14 21818 1 1 69 PHE HA H -11.113 -1.915 -12.238 1.00 . A A . 162 PHE HA 1 1
14 21819 1 1 69 PHE HB2 H -9.882 -2.798 -14.265 1.00 . A A . 162 PHE HB2 1 1
14 21820 1 1 69 PHE HB3 H -9.584 -1.108 -14.794 1.00 . A A . 162 PHE HB3 1 1
14 21821 1 1 69 PHE HD1 H -9.327 -2.996 -11.503 1.00 . A A . 162 PHE HD1 1 1
14 21822 1 1 69 PHE HD2 H -7.365 -0.546 -14.433 1.00 . A A . 162 PHE HD2 1 1
14 21823 1 1 69 PHE HE1 H -7.260 -3.004 -10.138 1.00 . A A . 162 PHE HE1 1 1
14 21824 1 1 69 PHE HE2 H -5.274 -0.669 -13.131 1.00 . A A . 162 PHE HE2 1 1
14 21825 1 1 69 PHE HZ H -5.241 -1.883 -10.945 1.00 . A A . 162 PHE HZ 1 1
14 21826 1 1 69 PHE N N -12.182 -1.550 -13.928 1.00 . A A . 162 PHE N 1 1
14 21827 1 1 69 PHE O O -10.760 0.408 -11.480 1.00 . A A . 162 PHE O 1 1
14 21828 1 1 70 LEU C C -12.241 2.832 -12.233 1.00 . A A . 163 LEU C 1 1
14 21829 1 1 70 LEU CA C -11.176 2.539 -13.275 1.00 . A A . 163 LEU CA 1 1
14 21830 1 1 70 LEU CB C -11.490 3.354 -14.554 1.00 . A A . 163 LEU CB 1 1
14 21831 1 1 70 LEU CD1 C -10.538 4.146 -16.771 1.00 . A A . 163 LEU CD1 1 1
14 21832 1 1 70 LEU CD2 C -9.680 5.119 -14.606 1.00 . A A . 163 LEU CD2 1 1
14 21833 1 1 70 LEU CG C -10.237 3.860 -15.291 1.00 . A A . 163 LEU CG 1 1
14 21834 1 1 70 LEU H H -11.093 0.886 -14.570 1.00 . A A . 163 LEU H 1 1
14 21835 1 1 70 LEU HA H -10.243 2.870 -12.847 1.00 . A A . 163 LEU HA 1 1
14 21836 1 1 70 LEU HB2 H -12.063 2.695 -15.238 1.00 . A A . 163 LEU HB2 1 1
14 21837 1 1 70 LEU HB3 H -12.126 4.239 -14.335 1.00 . A A . 163 LEU HB3 1 1
14 21838 1 1 70 LEU HD11 H -11.321 4.926 -16.866 1.00 . A A . 163 LEU HD11 1 1
14 21839 1 1 70 LEU HD12 H -9.620 4.496 -17.290 1.00 . A A . 163 LEU HD12 1 1
14 21840 1 1 70 LEU HD13 H -10.888 3.222 -17.278 1.00 . A A . 163 LEU HD13 1 1
14 21841 1 1 70 LEU HD21 H -9.340 4.892 -13.573 1.00 . A A . 163 LEU HD21 1 1
14 21842 1 1 70 LEU HD22 H -10.459 5.908 -14.556 1.00 . A A . 163 LEU HD22 1 1
14 21843 1 1 70 LEU HD23 H -8.819 5.521 -15.179 1.00 . A A . 163 LEU HD23 1 1
14 21844 1 1 70 LEU HG H -9.470 3.050 -15.260 1.00 . A A . 163 LEU HG 1 1
14 21845 1 1 70 LEU N N -11.045 1.121 -13.589 1.00 . A A . 163 LEU N 1 1
14 21846 1 1 70 LEU O O -11.970 3.500 -11.236 1.00 . A A . 163 LEU O 1 1
14 21847 1 1 71 ARG C C -14.217 1.948 -10.066 1.00 . A A . 164 ARG C 1 1
14 21848 1 1 71 ARG CA C -14.563 2.443 -11.468 1.00 . A A . 164 ARG CA 1 1
14 21849 1 1 71 ARG CB C -15.830 1.723 -11.997 1.00 . A A . 164 ARG CB 1 1
14 21850 1 1 71 ARG CD C -17.370 1.503 -14.074 1.00 . A A . 164 ARG CD 1 1
14 21851 1 1 71 ARG CG C -16.449 2.408 -13.239 1.00 . A A . 164 ARG CG 1 1
14 21852 1 1 71 ARG CZ C -19.382 0.142 -13.451 1.00 . A A . 164 ARG CZ 1 1
14 21853 1 1 71 ARG H H -13.666 1.786 -13.259 1.00 . A A . 164 ARG H 1 1
14 21854 1 1 71 ARG HA H -14.777 3.498 -11.372 1.00 . A A . 164 ARG HA 1 1
14 21855 1 1 71 ARG HB2 H -15.555 0.677 -12.260 1.00 . A A . 164 ARG HB2 1 1
14 21856 1 1 71 ARG HB3 H -16.603 1.676 -11.199 1.00 . A A . 164 ARG HB3 1 1
14 21857 1 1 71 ARG HD2 H -17.766 2.046 -14.960 1.00 . A A . 164 ARG HD2 1 1
14 21858 1 1 71 ARG HD3 H -16.833 0.592 -14.413 1.00 . A A . 164 ARG HD3 1 1
14 21859 1 1 71 ARG HE H -18.652 1.637 -12.352 1.00 . A A . 164 ARG HE 1 1
14 21860 1 1 71 ARG HG2 H -16.991 3.326 -12.926 1.00 . A A . 164 ARG HG2 1 1
14 21861 1 1 71 ARG HG3 H -15.630 2.742 -13.912 1.00 . A A . 164 ARG HG3 1 1
14 21862 1 1 71 ARG HH11 H -18.543 -0.772 -15.181 1.00 . A A . 164 ARG HH11 1 1
14 21863 1 1 71 ARG HH12 H -20.126 -1.337 -14.518 1.00 . A A . 164 ARG HH12 1 1
14 21864 1 1 71 ARG HH21 H -20.743 0.671 -12.024 1.00 . A A . 164 ARG HH21 1 1
14 21865 1 1 71 ARG HH22 H -21.081 -0.769 -13.040 1.00 . A A . 164 ARG HH22 1 1
14 21866 1 1 71 ARG N N -13.470 2.306 -12.416 1.00 . A A . 164 ARG N 1 1
14 21867 1 1 71 ARG NE N -18.508 1.125 -13.189 1.00 . A A . 164 ARG NE 1 1
14 21868 1 1 71 ARG NH1 N -19.317 -0.703 -14.485 1.00 . A A . 164 ARG NH1 1 1
14 21869 1 1 71 ARG NH2 N -20.450 -0.032 -12.655 1.00 . A A . 164 ARG NH2 1 1
14 21870 1 1 71 ARG O O -14.406 2.674 -9.086 1.00 . A A . 164 ARG O 1 1
14 21871 1 1 72 ILE C C -12.037 0.821 -8.035 1.00 . A A . 165 ILE C 1 1
14 21872 1 1 72 ILE CA C -13.293 0.195 -8.614 1.00 . A A . 165 ILE CA 1 1
14 21873 1 1 72 ILE CB C -13.309 -1.323 -8.472 1.00 . A A . 165 ILE CB 1 1
14 21874 1 1 72 ILE CD1 C -10.890 -2.009 -9.113 1.00 . A A . 165 ILE CD1 1 1
14 21875 1 1 72 ILE CG1 C -12.380 -2.136 -9.400 1.00 . A A . 165 ILE CG1 1 1
14 21876 1 1 72 ILE CG2 C -14.763 -1.785 -8.686 1.00 . A A . 165 ILE CG2 1 1
14 21877 1 1 72 ILE H H -13.516 0.111 -10.716 1.00 . A A . 165 ILE H 1 1
14 21878 1 1 72 ILE HA H -14.068 0.505 -7.934 1.00 . A A . 165 ILE HA 1 1
14 21879 1 1 72 ILE HB H -13.035 -1.580 -7.423 1.00 . A A . 165 ILE HB 1 1
14 21880 1 1 72 ILE HD11 H -10.723 -1.869 -8.028 1.00 . A A . 165 ILE HD11 1 1
14 21881 1 1 72 ILE HD12 H -10.373 -2.936 -9.423 1.00 . A A . 165 ILE HD12 1 1
14 21882 1 1 72 ILE HD13 H -10.439 -1.157 -9.656 1.00 . A A . 165 ILE HD13 1 1
14 21883 1 1 72 ILE HG12 H -12.646 -3.207 -9.246 1.00 . A A . 165 ILE HG12 1 1
14 21884 1 1 72 ILE HG13 H -12.584 -1.900 -10.462 1.00 . A A . 165 ILE HG13 1 1
14 21885 1 1 72 ILE HG21 H -15.034 -1.712 -9.761 1.00 . A A . 165 ILE HG21 1 1
14 21886 1 1 72 ILE HG22 H -14.863 -2.843 -8.363 1.00 . A A . 165 ILE HG22 1 1
14 21887 1 1 72 ILE HG23 H -15.474 -1.177 -8.091 1.00 . A A . 165 ILE HG23 1 1
14 21888 1 1 72 ILE N N -13.669 0.714 -9.924 1.00 . A A . 165 ILE N 1 1
14 21889 1 1 72 ILE O O -11.919 0.953 -6.817 1.00 . A A . 165 ILE O 1 1
14 21890 1 1 73 MET C C -10.259 3.400 -7.963 1.00 . A A . 166 MET C 1 1
14 21891 1 1 73 MET CA C -9.910 2.003 -8.418 1.00 . A A . 166 MET CA 1 1
14 21892 1 1 73 MET CB C -8.816 2.089 -9.508 1.00 . A A . 166 MET CB 1 1
14 21893 1 1 73 MET CE C -6.606 0.955 -7.380 1.00 . A A . 166 MET CE 1 1
14 21894 1 1 73 MET CG C -8.033 0.769 -9.679 1.00 . A A . 166 MET CG 1 1
14 21895 1 1 73 MET H H -11.135 1.097 -9.867 1.00 . A A . 166 MET H 1 1
14 21896 1 1 73 MET HA H -9.513 1.496 -7.549 1.00 . A A . 166 MET HA 1 1
14 21897 1 1 73 MET HB2 H -9.296 2.358 -10.475 1.00 . A A . 166 MET HB2 1 1
14 21898 1 1 73 MET HB3 H -8.089 2.898 -9.266 1.00 . A A . 166 MET HB3 1 1
14 21899 1 1 73 MET HE1 H -7.257 1.819 -7.127 1.00 . A A . 166 MET HE1 1 1
14 21900 1 1 73 MET HE2 H -5.658 1.080 -6.816 1.00 . A A . 166 MET HE2 1 1
14 21901 1 1 73 MET HE3 H -7.102 0.030 -7.013 1.00 . A A . 166 MET HE3 1 1
14 21902 1 1 73 MET HG2 H -8.550 -0.044 -9.128 1.00 . A A . 166 MET HG2 1 1
14 21903 1 1 73 MET HG3 H -8.084 0.487 -10.754 1.00 . A A . 166 MET HG3 1 1
14 21904 1 1 73 MET N N -11.081 1.278 -8.874 1.00 . A A . 166 MET N 1 1
14 21905 1 1 73 MET O O -9.643 3.931 -7.044 1.00 . A A . 166 MET O 1 1
14 21906 1 1 73 MET SD S -6.286 0.847 -9.163 1.00 . A A . 166 MET SD 1 1
14 21907 1 1 74 LYS C C -12.614 5.061 -6.811 1.00 . A A . 167 LYS C 1 1
14 21908 1 1 74 LYS CA C -11.860 5.257 -8.114 1.00 . A A . 167 LYS CA 1 1
14 21909 1 1 74 LYS CB C -12.696 5.932 -9.239 1.00 . A A . 167 LYS CB 1 1
14 21910 1 1 74 LYS CD C -13.175 8.140 -7.825 1.00 . A A . 167 LYS CD 1 1
14 21911 1 1 74 LYS CE C -11.776 8.755 -7.930 1.00 . A A . 167 LYS CE 1 1
14 21912 1 1 74 LYS CG C -13.609 7.140 -8.916 1.00 . A A . 167 LYS CG 1 1
14 21913 1 1 74 LYS H H -11.681 3.640 -9.429 1.00 . A A . 167 LYS H 1 1
14 21914 1 1 74 LYS HA H -11.036 5.912 -7.873 1.00 . A A . 167 LYS HA 1 1
14 21915 1 1 74 LYS HB2 H -11.975 6.245 -10.028 1.00 . A A . 167 LYS HB2 1 1
14 21916 1 1 74 LYS HB3 H -13.341 5.152 -9.706 1.00 . A A . 167 LYS HB3 1 1
14 21917 1 1 74 LYS HD2 H -13.930 8.961 -7.814 1.00 . A A . 167 LYS HD2 1 1
14 21918 1 1 74 LYS HD3 H -13.269 7.618 -6.848 1.00 . A A . 167 LYS HD3 1 1
14 21919 1 1 74 LYS HE2 H -10.992 7.973 -7.980 1.00 . A A . 167 LYS HE2 1 1
14 21920 1 1 74 LYS HE3 H -11.687 9.415 -8.818 1.00 . A A . 167 LYS HE3 1 1
14 21921 1 1 74 LYS HG2 H -13.790 7.694 -9.866 1.00 . A A . 167 LYS HG2 1 1
14 21922 1 1 74 LYS HG3 H -14.599 6.736 -8.595 1.00 . A A . 167 LYS HG3 1 1
14 21923 1 1 74 LYS HZ1 H -12.169 9.229 -5.935 1.00 . A A . 167 LYS HZ1 1 1
14 21924 1 1 74 LYS HZ2 H -10.518 9.442 -6.392 1.00 . A A . 167 LYS HZ2 1 1
14 21925 1 1 74 LYS HZ3 H -11.716 10.560 -6.892 1.00 . A A . 167 LYS HZ3 1 1
14 21926 1 1 74 LYS N N -11.284 4.021 -8.584 1.00 . A A . 167 LYS N 1 1
14 21927 1 1 74 LYS NZ N -11.525 9.557 -6.714 1.00 . A A . 167 LYS NZ 1 1
14 21928 1 1 74 LYS O O -12.107 5.476 -5.770 1.00 . A A . 167 LYS O 1 1
14 21929 1 1 75 LYS C C -14.979 5.736 -4.977 1.00 . A A . 168 LYS C 1 1
14 21930 1 1 75 LYS CA C -14.725 4.383 -5.663 1.00 . A A . 168 LYS CA 1 1
14 21931 1 1 75 LYS CB C -14.335 3.242 -4.676 1.00 . A A . 168 LYS CB 1 1
14 21932 1 1 75 LYS CD C -14.251 0.644 -4.402 1.00 . A A . 168 LYS CD 1 1
14 21933 1 1 75 LYS CE C -14.927 -0.669 -4.835 1.00 . A A . 168 LYS CE 1 1
14 21934 1 1 75 LYS CG C -14.830 1.862 -5.158 1.00 . A A . 168 LYS CG 1 1
14 21935 1 1 75 LYS H H -14.123 3.981 -7.661 1.00 . A A . 168 LYS H 1 1
14 21936 1 1 75 LYS HA H -15.690 4.116 -6.071 1.00 . A A . 168 LYS HA 1 1
14 21937 1 1 75 LYS HB2 H -13.229 3.229 -4.584 1.00 . A A . 168 LYS HB2 1 1
14 21938 1 1 75 LYS HB3 H -14.776 3.421 -3.670 1.00 . A A . 168 LYS HB3 1 1
14 21939 1 1 75 LYS HD2 H -13.163 0.581 -4.630 1.00 . A A . 168 LYS HD2 1 1
14 21940 1 1 75 LYS HD3 H -14.379 0.786 -3.308 1.00 . A A . 168 LYS HD3 1 1
14 21941 1 1 75 LYS HE2 H -15.985 -0.689 -4.495 1.00 . A A . 168 LYS HE2 1 1
14 21942 1 1 75 LYS HE3 H -14.922 -0.737 -5.944 1.00 . A A . 168 LYS HE3 1 1
14 21943 1 1 75 LYS HG2 H -15.940 1.845 -5.075 1.00 . A A . 168 LYS HG2 1 1
14 21944 1 1 75 LYS HG3 H -14.575 1.756 -6.238 1.00 . A A . 168 LYS HG3 1 1
14 21945 1 1 75 LYS HZ1 H -14.362 -2.007 -3.296 1.00 . A A . 168 LYS HZ1 1 1
14 21946 1 1 75 LYS HZ2 H -13.233 -1.923 -4.561 1.00 . A A . 168 LYS HZ2 1 1
14 21947 1 1 75 LYS HZ3 H -14.757 -2.717 -4.819 1.00 . A A . 168 LYS HZ3 1 1
14 21948 1 1 75 LYS N N -13.823 4.449 -6.819 1.00 . A A . 168 LYS N 1 1
14 21949 1 1 75 LYS NZ N -14.261 -1.890 -4.321 1.00 . A A . 168 LYS NZ 1 1
14 21950 1 1 75 LYS O O -15.871 6.478 -5.392 1.00 . A A . 168 LYS O 1 1
14 21951 1 1 76 THR C C -14.227 8.572 -4.103 1.00 . A A . 169 THR C 1 1
14 21952 1 1 76 THR CA C -14.137 7.365 -3.208 1.00 . A A . 169 THR CA 1 1
14 21953 1 1 76 THR CB C -12.897 7.501 -2.324 1.00 . A A . 169 THR CB 1 1
14 21954 1 1 76 THR CG2 C -12.635 8.911 -1.750 1.00 . A A . 169 THR CG2 1 1
14 21955 1 1 76 THR H H -13.454 5.457 -3.666 1.00 . A A . 169 THR H 1 1
14 21956 1 1 76 THR HA H -15.007 7.390 -2.566 1.00 . A A . 169 THR HA 1 1
14 21957 1 1 76 THR HB H -12.000 7.197 -2.908 1.00 . A A . 169 THR HB 1 1
14 21958 1 1 76 THR HG1 H -13.765 7.036 -0.665 1.00 . A A . 169 THR HG1 1 1
14 21959 1 1 76 THR HG21 H -13.524 9.292 -1.212 1.00 . A A . 169 THR HG21 1 1
14 21960 1 1 76 THR HG22 H -11.796 8.869 -1.022 1.00 . A A . 169 THR HG22 1 1
14 21961 1 1 76 THR HG23 H -12.354 9.635 -2.538 1.00 . A A . 169 THR HG23 1 1
14 21962 1 1 76 THR N N -14.171 6.094 -3.940 1.00 . A A . 169 THR N 1 1
14 21963 1 1 76 THR O O -13.272 8.991 -4.764 1.00 . A A . 169 THR O 1 1
14 21964 1 1 76 THR OG1 O -13.032 6.629 -1.216 1.00 . A A . 169 THR OG1 1 1
14 21965 1 1 77 SER C C -16.328 11.332 -4.104 1.00 . A A . 170 SER C 1 1
14 21966 1 1 77 SER CA C -15.810 10.242 -5.002 1.00 . A A . 170 SER CA 1 1
14 21967 1 1 77 SER CB C -16.900 9.804 -6.007 1.00 . A A . 170 SER CB 1 1
14 21968 1 1 77 SER H H -16.185 8.749 -3.605 1.00 . A A . 170 SER H 1 1
14 21969 1 1 77 SER HA H -14.948 10.619 -5.534 1.00 . A A . 170 SER HA 1 1
14 21970 1 1 77 SER HB2 H -17.816 9.467 -5.473 1.00 . A A . 170 SER HB2 1 1
14 21971 1 1 77 SER HB3 H -17.174 10.655 -6.670 1.00 . A A . 170 SER HB3 1 1
14 21972 1 1 77 SER HG H -16.296 7.941 -6.246 1.00 . A A . 170 SER HG 1 1
14 21973 1 1 77 SER N N -15.440 9.146 -4.138 1.00 . A A . 170 SER N 1 1
14 21974 1 1 77 SER O O -17.385 11.902 -4.354 1.00 . A A . 170 SER O 1 1
14 21975 1 1 77 SER OG O -16.409 8.732 -6.817 1.00 . A A . 170 SER OG 1 1
14 21976 1 1 78 LEU C C -16.585 11.553 -0.843 1.00 . A A . 171 LEU C 1 1
14 21977 1 1 78 LEU CA C -15.861 12.415 -1.870 1.00 . A A . 171 LEU CA 1 1
14 21978 1 1 78 LEU CB C -16.574 13.767 -2.182 1.00 . A A . 171 LEU CB 1 1
14 21979 1 1 78 LEU CD1 C -16.499 14.720 0.228 1.00 . A A . 171 LEU CD1 1 1
14 21980 1 1 78 LEU CD2 C -14.762 15.432 -1.474 1.00 . A A . 171 LEU CD2 1 1
14 21981 1 1 78 LEU CG C -16.214 14.965 -1.264 1.00 . A A . 171 LEU CG 1 1
14 21982 1 1 78 LEU H H -14.714 11.053 -2.940 1.00 . A A . 171 LEU H 1 1
14 21983 1 1 78 LEU HA H -14.902 12.660 -1.438 1.00 . A A . 171 LEU HA 1 1
14 21984 1 1 78 LEU HB2 H -16.301 14.064 -3.219 1.00 . A A . 171 LEU HB2 1 1
14 21985 1 1 78 LEU HB3 H -17.676 13.614 -2.183 1.00 . A A . 171 LEU HB3 1 1
14 21986 1 1 78 LEU HD11 H -15.829 13.934 0.635 1.00 . A A . 171 LEU HD11 1 1
14 21987 1 1 78 LEU HD12 H -16.335 15.651 0.810 1.00 . A A . 171 LEU HD12 1 1
14 21988 1 1 78 LEU HD13 H -17.551 14.394 0.370 1.00 . A A . 171 LEU HD13 1 1
14 21989 1 1 78 LEU HD21 H -14.583 15.662 -2.545 1.00 . A A . 171 LEU HD21 1 1
14 21990 1 1 78 LEU HD22 H -14.568 16.350 -0.880 1.00 . A A . 171 LEU HD22 1 1
14 21991 1 1 78 LEU HD23 H -14.043 14.652 -1.151 1.00 . A A . 171 LEU HD23 1 1
14 21992 1 1 78 LEU HG H -16.872 15.811 -1.583 1.00 . A A . 171 LEU HG 1 1
14 21993 1 1 78 LEU N N -15.552 11.585 -3.023 1.00 . A A . 171 LEU N 1 1
14 21994 1 1 78 LEU O O -17.699 11.844 -0.412 1.00 . A A . 171 LEU O 1 1
14 21995 1 1 79 TYR C C -15.335 8.524 0.907 1.00 . A A . 172 TYR C 1 1
14 21996 1 1 79 TYR CA C -16.479 9.479 0.491 1.00 . A A . 172 TYR CA 1 1
14 21997 1 1 79 TYR CB C -17.605 8.621 -0.150 1.00 . A A . 172 TYR CB 1 1
14 21998 1 1 79 TYR CD1 C -19.215 8.341 1.760 1.00 . A A . 172 TYR CD1 1 1
14 21999 1 1 79 TYR CD2 C -17.992 6.396 0.988 1.00 . A A . 172 TYR CD2 1 1
14 22000 1 1 79 TYR CE1 C -19.899 7.543 2.688 1.00 . A A . 172 TYR CE1 1 1
14 22001 1 1 79 TYR CE2 C -18.677 5.597 1.912 1.00 . A A . 172 TYR CE2 1 1
14 22002 1 1 79 TYR CG C -18.282 7.768 0.883 1.00 . A A . 172 TYR CG 1 1
14 22003 1 1 79 TYR CZ C -19.643 6.167 2.749 1.00 . A A . 172 TYR CZ 1 1
14 22004 1 1 79 TYR H H -15.028 10.200 -0.757 1.00 . A A . 172 TYR H 1 1
14 22005 1 1 79 TYR HA H -16.822 10.020 1.361 1.00 . A A . 172 TYR HA 1 1
14 22006 1 1 79 TYR HB2 H -18.373 9.274 -0.611 1.00 . A A . 172 TYR HB2 1 1
14 22007 1 1 79 TYR HB3 H -17.187 7.968 -0.947 1.00 . A A . 172 TYR HB3 1 1
14 22008 1 1 79 TYR HD1 H -19.411 9.402 1.708 1.00 . A A . 172 TYR HD1 1 1
14 22009 1 1 79 TYR HD2 H -17.237 5.962 0.348 1.00 . A A . 172 TYR HD2 1 1
14 22010 1 1 79 TYR HE1 H -20.630 7.998 3.337 1.00 . A A . 172 TYR HE1 1 1
14 22011 1 1 79 TYR HE2 H -18.469 4.540 1.974 1.00 . A A . 172 TYR HE2 1 1
14 22012 1 1 79 TYR HH H -20.927 5.925 4.162 1.00 . A A . 172 TYR HH 1 1
14 22013 1 1 79 TYR N N -15.937 10.436 -0.442 1.00 . A A . 172 TYR N 1 1
14 22014 1 1 79 TYR O O -14.877 7.750 0.023 1.00 . A A . 172 TYR O 1 1
14 22015 1 1 79 TYR OXT O -14.911 8.545 2.092 1.00 . A A . 172 TYR OXT 1 1
14 22016 1 1 79 TYR OH O -20.360 5.353 3.649 1.00 . A A . 172 TYR OH 1 1
14 22017 2 2 1 ARG C C -0.996 9.882 6.284 1.00 . B B . 641 ARG C 1 1
14 22018 2 2 1 ARG CA C -0.477 10.893 5.286 1.00 . B B . 641 ARG CA 1 1
14 22019 2 2 1 ARG CB C -1.116 10.691 3.885 1.00 . B B . 641 ARG CB 1 1
14 22020 2 2 1 ARG CD C -1.232 11.357 1.445 1.00 . B B . 641 ARG CD 1 1
14 22021 2 2 1 ARG CG C -0.631 11.686 2.811 1.00 . B B . 641 ARG CG 1 1
14 22022 2 2 1 ARG CZ C -1.399 12.594 -0.709 1.00 . B B . 641 ARG CZ 1 1
14 22023 2 2 1 ARG H1 H 1.517 9.865 5.256 1.00 . B B . 641 ARG H1 1 1
14 22024 2 2 1 ARG HA H -0.710 11.878 5.665 1.00 . B B . 641 ARG HA 1 1
14 22025 2 2 1 ARG HB2 H -0.890 9.661 3.521 1.00 . B B . 641 ARG HB2 1 1
14 22026 2 2 1 ARG HB3 H -2.222 10.799 3.958 1.00 . B B . 641 ARG HB3 1 1
14 22027 2 2 1 ARG HD2 H -0.884 10.356 1.104 1.00 . B B . 641 ARG HD2 1 1
14 22028 2 2 1 ARG HD3 H -2.345 11.369 1.515 1.00 . B B . 641 ARG HD3 1 1
14 22029 2 2 1 ARG HE H -0.047 13.018 0.702 1.00 . B B . 641 ARG HE 1 1
14 22030 2 2 1 ARG HG2 H -0.919 12.718 3.116 1.00 . B B . 641 ARG HG2 1 1
14 22031 2 2 1 ARG HG3 H 0.477 11.642 2.731 1.00 . B B . 641 ARG HG3 1 1
14 22032 2 2 1 ARG HH11 H -2.727 11.037 -0.665 1.00 . B B . 641 ARG HH11 1 1
14 22033 2 2 1 ARG HH12 H -2.821 12.162 -2.040 1.00 . B B . 641 ARG HH12 1 1
14 22034 2 2 1 ARG HH21 H -0.237 14.150 -1.389 1.00 . B B . 641 ARG HH21 1 1
14 22035 2 2 1 ARG HH22 H -1.609 13.580 -2.405 1.00 . B B . 641 ARG HH22 1 1
14 22036 2 2 1 ARG N N 1.015 10.809 5.169 1.00 . B B . 641 ARG N 1 1
14 22037 2 2 1 ARG NE N -0.777 12.388 0.463 1.00 . B B . 641 ARG NE 1 1
14 22038 2 2 1 ARG NH1 N -2.437 11.859 -1.127 1.00 . B B . 641 ARG NH1 1 1
14 22039 2 2 1 ARG NH2 N -1.021 13.567 -1.543 1.00 . B B . 641 ARG NH2 1 1
14 22040 2 2 1 ARG O O -0.454 9.771 7.376 1.00 . B B . 641 ARG O 1 1
14 22041 2 2 2 ALA C C -1.612 6.749 6.464 1.00 . B B . 642 ALA C 1 1
14 22042 2 2 2 ALA CA C -2.464 7.971 6.769 1.00 . B B . 642 ALA CA 1 1
14 22043 2 2 2 ALA CB C -3.953 7.657 6.528 1.00 . B B . 642 ALA CB 1 1
14 22044 2 2 2 ALA H H -2.513 9.159 5.077 1.00 . B B . 642 ALA H 1 1
14 22045 2 2 2 ALA HA H -2.327 8.224 7.813 1.00 . B B . 642 ALA HA 1 1
14 22046 2 2 2 ALA HB1 H -4.576 8.541 6.776 1.00 . B B . 642 ALA HB1 1 1
14 22047 2 2 2 ALA HB2 H -4.135 7.385 5.467 1.00 . B B . 642 ALA HB2 1 1
14 22048 2 2 2 ALA HB3 H -4.283 6.809 7.169 1.00 . B B . 642 ALA HB3 1 1
14 22049 2 2 2 ALA N N -2.028 9.078 5.942 1.00 . B B . 642 ALA N 1 1
14 22050 2 2 2 ALA O O -2.029 5.827 5.766 1.00 . B B . 642 ALA O 1 1
14 22051 2 2 3 ASP C C 1.055 5.126 8.035 1.00 . B B . 643 ASP C 1 1
14 22052 2 2 3 ASP CA C 0.634 5.742 6.717 1.00 . B B . 643 ASP CA 1 1
14 22053 2 2 3 ASP CB C 1.853 6.318 5.930 1.00 . B B . 643 ASP CB 1 1
14 22054 2 2 3 ASP CG C 2.154 7.763 6.290 1.00 . B B . 643 ASP CG 1 1
14 22055 2 2 3 ASP H H -0.040 7.555 7.488 1.00 . B B . 643 ASP H 1 1
14 22056 2 2 3 ASP HA H 0.200 4.932 6.146 1.00 . B B . 643 ASP HA 1 1
14 22057 2 2 3 ASP HB2 H 2.765 5.704 6.084 1.00 . B B . 643 ASP HB2 1 1
14 22058 2 2 3 ASP HB3 H 1.601 6.296 4.848 1.00 . B B . 643 ASP HB3 1 1
14 22059 2 2 3 ASP N N -0.363 6.762 6.966 1.00 . B B . 643 ASP N 1 1
14 22060 2 2 3 ASP O O 0.685 3.996 8.344 1.00 . B B . 643 ASP O 1 1
14 22061 2 2 3 ASP OD1 O 2.377 8.064 7.484 1.00 . B B . 643 ASP OD1 1 1
14 22062 2 2 3 ASP OD2 O 2.078 8.634 5.375 1.00 . B B . 643 ASP OD2 1 1
14 22063 2 2 4 LEU C C 3.474 4.412 9.947 1.00 . B B . 644 LEU C 1 1
14 22064 2 2 4 LEU CA C 2.435 5.517 10.092 1.00 . B B . 644 LEU CA 1 1
14 22065 2 2 4 LEU CB C 1.398 5.177 11.195 1.00 . B B . 644 LEU CB 1 1
14 22066 2 2 4 LEU CD1 C -0.716 5.807 12.439 1.00 . B B . 644 LEU CD1 1 1
14 22067 2 2 4 LEU CD2 C 1.079 7.552 12.113 1.00 . B B . 644 LEU CD2 1 1
14 22068 2 2 4 LEU CG C 0.397 6.313 11.507 1.00 . B B . 644 LEU CG 1 1
14 22069 2 2 4 LEU H H 2.100 6.808 8.443 1.00 . B B . 644 LEU H 1 1
14 22070 2 2 4 LEU HA H 2.968 6.389 10.436 1.00 . B B . 644 LEU HA 1 1
14 22071 2 2 4 LEU HB2 H 0.823 4.281 10.870 1.00 . B B . 644 LEU HB2 1 1
14 22072 2 2 4 LEU HB3 H 1.930 4.909 12.134 1.00 . B B . 644 LEU HB3 1 1
14 22073 2 2 4 LEU HD11 H -1.454 6.615 12.629 1.00 . B B . 644 LEU HD11 1 1
14 22074 2 2 4 LEU HD12 H -1.244 4.949 11.976 1.00 . B B . 644 LEU HD12 1 1
14 22075 2 2 4 LEU HD13 H -0.288 5.483 13.410 1.00 . B B . 644 LEU HD13 1 1
14 22076 2 2 4 LEU HD21 H 0.320 8.329 12.344 1.00 . B B . 644 LEU HD21 1 1
14 22077 2 2 4 LEU HD22 H 1.819 7.987 11.410 1.00 . B B . 644 LEU HD22 1 1
14 22078 2 2 4 LEU HD23 H 1.600 7.280 13.055 1.00 . B B . 644 LEU HD23 1 1
14 22079 2 2 4 LEU HG H -0.085 6.619 10.548 1.00 . B B . 644 LEU HG 1 1
14 22080 2 2 4 LEU N N 1.845 5.887 8.821 1.00 . B B . 644 LEU N 1 1
14 22081 2 2 4 LEU O O 3.266 3.276 10.360 1.00 . B B . 644 LEU O 1 1
14 22082 2 2 5 HIS C C 5.730 5.828 7.498 1.00 . B B . 645 HIS C 1 1
14 22083 2 2 5 HIS CA C 5.203 5.944 8.907 1.00 . B B . 645 HIS CA 1 1
14 22084 2 2 5 HIS CB C 6.340 6.422 9.830 1.00 . B B . 645 HIS CB 1 1
14 22085 2 2 5 HIS CD2 C 5.966 5.821 12.327 1.00 . B B . 645 HIS CD2 1 1
14 22086 2 2 5 HIS CE1 C 4.659 7.530 12.759 1.00 . B B . 645 HIS CE1 1 1
14 22087 2 2 5 HIS CG C 5.840 6.612 11.228 1.00 . B B . 645 HIS CG 1 1
14 22088 2 2 5 HIS H H 5.265 3.874 9.329 1.00 . B B . 645 HIS H 1 1
14 22089 2 2 5 HIS HA H 4.432 6.701 8.876 1.00 . B B . 645 HIS HA 1 1
14 22090 2 2 5 HIS HB2 H 7.161 5.675 9.851 1.00 . B B . 645 HIS HB2 1 1
14 22091 2 2 5 HIS HB3 H 6.747 7.394 9.477 1.00 . B B . 645 HIS HB3 1 1
14 22092 2 2 5 HIS HD2 H 6.507 4.894 12.452 1.00 . B B . 645 HIS HD2 1 1
14 22093 2 2 5 HIS HE1 H 3.998 8.207 13.302 1.00 . B B . 645 HIS HE1 1 1
14 22094 2 2 5 HIS HE2 H 5.067 6.073 14.237 1.00 . B B . 645 HIS HE2 1 1
14 22095 2 2 5 HIS N N 4.670 4.670 9.376 1.00 . B B . 645 HIS N 1 1
14 22096 2 2 5 HIS ND1 N 5.014 7.686 11.501 1.00 . B B . 645 HIS ND1 1 1
14 22097 2 2 5 HIS NE2 N 5.205 6.416 13.308 1.00 . B B . 645 HIS NE2 1 1
14 22098 2 2 5 HIS O O 5.570 6.728 6.678 1.00 . B B . 645 HIS O 1 1
14 22099 2 2 6 HIS C C 5.993 4.245 4.782 1.00 . B B . 646 HIS C 1 1
14 22100 2 2 6 HIS CA C 7.007 4.422 5.897 1.00 . B B . 646 HIS CA 1 1
14 22101 2 2 6 HIS CB C 7.864 3.135 6.003 1.00 . B B . 646 HIS CB 1 1
14 22102 2 2 6 HIS CD2 C 10.160 3.385 7.181 1.00 . B B . 646 HIS CD2 1 1
14 22103 2 2 6 HIS CE1 C 9.405 3.109 9.225 1.00 . B B . 646 HIS CE1 1 1
14 22104 2 2 6 HIS CG C 8.820 3.167 7.164 1.00 . B B . 646 HIS CG 1 1
14 22105 2 2 6 HIS H H 6.661 4.022 7.868 1.00 . B B . 646 HIS H 1 1
14 22106 2 2 6 HIS HA H 7.650 5.254 5.642 1.00 . B B . 646 HIS HA 1 1
14 22107 2 2 6 HIS HB2 H 7.205 2.252 6.152 1.00 . B B . 646 HIS HB2 1 1
14 22108 2 2 6 HIS HB3 H 8.437 2.983 5.067 1.00 . B B . 646 HIS HB3 1 1
14 22109 2 2 6 HIS HD2 H 10.843 3.562 6.363 1.00 . B B . 646 HIS HD2 1 1
14 22110 2 2 6 HIS HE1 H 9.393 3.026 10.313 1.00 . B B . 646 HIS HE1 1 1
14 22111 2 2 6 HIS HE2 H 11.456 3.471 8.867 1.00 . B B . 646 HIS HE2 1 1
14 22112 2 2 6 HIS N N 6.405 4.706 7.178 1.00 . B B . 646 HIS N 1 1
14 22113 2 2 6 HIS ND1 N 8.341 2.996 8.454 1.00 . B B . 646 HIS ND1 1 1
14 22114 2 2 6 HIS NE2 N 10.531 3.347 8.508 1.00 . B B . 646 HIS NE2 1 1
14 22115 2 2 6 HIS O O 5.549 3.137 4.482 1.00 . B B . 646 HIS O 1 1
14 22116 2 2 7 GLN C C 5.113 4.835 1.745 1.00 . B B . 647 GLN C 1 1
14 22117 2 2 7 GLN CA C 4.610 5.404 3.072 1.00 . B B . 647 GLN CA 1 1
14 22118 2 2 7 GLN CB C 4.101 6.862 2.897 1.00 . B B . 647 GLN CB 1 1
14 22119 2 2 7 GLN CD C 2.370 8.470 1.951 1.00 . B B . 647 GLN CD 1 1
14 22120 2 2 7 GLN CG C 2.774 7.004 2.110 1.00 . B B . 647 GLN CG 1 1
14 22121 2 2 7 GLN H H 5.915 6.245 4.473 1.00 . B B . 647 GLN H 1 1
14 22122 2 2 7 GLN HA H 3.779 4.791 3.394 1.00 . B B . 647 GLN HA 1 1
14 22123 2 2 7 GLN HB2 H 3.934 7.284 3.915 1.00 . B B . 647 GLN HB2 1 1
14 22124 2 2 7 GLN HB3 H 4.906 7.465 2.423 1.00 . B B . 647 GLN HB3 1 1
14 22125 2 2 7 GLN HE21 H 4.028 8.824 0.818 1.00 . B B . 647 GLN HE21 1 1
14 22126 2 2 7 GLN HE22 H 2.976 10.195 1.074 1.00 . B B . 647 GLN HE22 1 1
14 22127 2 2 7 GLN HG2 H 2.873 6.554 1.099 1.00 . B B . 647 GLN HG2 1 1
14 22128 2 2 7 GLN HG3 H 1.957 6.478 2.647 1.00 . B B . 647 GLN HG3 1 1
14 22129 2 2 7 GLN N N 5.611 5.361 4.121 1.00 . B B . 647 GLN N 1 1
14 22130 2 2 7 GLN NE2 N 3.203 9.233 1.198 1.00 . B B . 647 GLN NE2 1 1
14 22131 2 2 7 GLN O O 5.108 5.482 0.698 1.00 . B B . 647 GLN O 1 1
14 22132 2 2 7 GLN OE1 O 1.344 8.937 2.453 1.00 . B B . 647 GLN OE1 1 1
14 22133 2 2 9 SER C C 3.399 2.217 -3.420 1.00 . B B . 649 SER C 1 1
14 22134 2 2 9 SER CA C 3.142 2.750 -2.028 1.00 . B B . 649 SER CA 1 1
14 22135 2 2 9 SER CB C 2.546 4.184 -2.067 1.00 . B B . 649 SER CB 1 1
14 22136 2 2 9 SER H H 5.136 3.322 -1.825 1.00 . B B . 649 SER H 1 1
14 22137 2 2 9 SER HA H 2.468 2.076 -1.517 1.00 . B B . 649 SER HA 1 1
14 22138 2 2 9 SER HB2 H 2.637 4.624 -1.046 1.00 . B B . 649 SER HB2 1 1
14 22139 2 2 9 SER HB3 H 3.141 4.827 -2.754 1.00 . B B . 649 SER HB3 1 1
14 22140 2 2 9 SER HG H 0.658 4.053 -1.645 1.00 . B B . 649 SER HG 1 1
14 22141 2 2 9 SER N N 4.421 2.810 -1.353 1.00 . B B . 649 SER N 1 1
14 22142 2 2 9 SER O O 3.842 2.962 -4.289 1.00 . B B . 649 SER O 1 1
14 22143 2 2 9 SER OG O 1.173 4.204 -2.450 1.00 . B B . 649 SER OG 1 1
14 22144 2 2 10 VAL C C 2.562 -0.581 -5.481 1.00 . B B . 650 VAL C 1 1
14 22145 2 2 10 VAL CA C 3.694 0.226 -4.850 1.00 . B B . 650 VAL CA 1 1
14 22146 2 2 10 VAL CB C 4.959 -0.614 -4.590 1.00 . B B . 650 VAL CB 1 1
14 22147 2 2 10 VAL CG1 C 5.675 -0.934 -5.922 1.00 . B B . 650 VAL CG1 1 1
14 22148 2 2 10 VAL CG2 C 5.946 0.168 -3.693 1.00 . B B . 650 VAL CG2 1 1
14 22149 2 2 10 VAL H H 2.797 0.296 -2.957 1.00 . B B . 650 VAL H 1 1
14 22150 2 2 10 VAL HA H 3.946 0.978 -5.582 1.00 . B B . 650 VAL HA 1 1
14 22151 2 2 10 VAL HB H 4.706 -1.553 -4.050 1.00 . B B . 650 VAL HB 1 1
14 22152 2 2 10 VAL HG11 H 6.589 -1.536 -5.724 1.00 . B B . 650 VAL HG11 1 1
14 22153 2 2 10 VAL HG12 H 5.989 0.007 -6.421 1.00 . B B . 650 VAL HG12 1 1
14 22154 2 2 10 VAL HG13 H 5.036 -1.502 -6.626 1.00 . B B . 650 VAL HG13 1 1
14 22155 2 2 10 VAL HG21 H 6.185 1.151 -4.154 1.00 . B B . 650 VAL HG21 1 1
14 22156 2 2 10 VAL HG22 H 5.534 0.342 -2.679 1.00 . B B . 650 VAL HG22 1 1
14 22157 2 2 10 VAL HG23 H 6.892 -0.403 -3.580 1.00 . B B . 650 VAL HG23 1 1
14 22158 2 2 10 VAL N N 3.204 0.893 -3.646 1.00 . B B . 650 VAL N 1 1
14 22159 2 2 10 VAL O O 1.537 -0.033 -5.868 1.00 . B B . 650 VAL O 1 1
14 22160 2 2 11 LEU C C 0.526 -3.044 -5.365 1.00 . B B . 651 LEU C 1 1
14 22161 2 2 11 LEU CA C 1.724 -2.789 -6.255 1.00 . B B . 651 LEU CA 1 1
14 22162 2 2 11 LEU CB C 2.434 -4.118 -6.611 1.00 . B B . 651 LEU CB 1 1
14 22163 2 2 11 LEU CD1 C 0.737 -4.803 -8.430 1.00 . B B . 651 LEU CD1 1 1
14 22164 2 2 11 LEU CD2 C 2.425 -6.461 -7.551 1.00 . B B . 651 LEU CD2 1 1
14 22165 2 2 11 LEU CG C 1.555 -5.242 -7.206 1.00 . B B . 651 LEU CG 1 1
14 22166 2 2 11 LEU H H 3.530 -2.362 -5.302 1.00 . B B . 651 LEU H 1 1
14 22167 2 2 11 LEU HA H 1.359 -2.311 -7.156 1.00 . B B . 651 LEU HA 1 1
14 22168 2 2 11 LEU HB2 H 3.241 -3.887 -7.340 1.00 . B B . 651 LEU HB2 1 1
14 22169 2 2 11 LEU HB3 H 2.924 -4.520 -5.695 1.00 . B B . 651 LEU HB3 1 1
14 22170 2 2 11 LEU HD11 H 0.116 -5.646 -8.790 1.00 . B B . 651 LEU HD11 1 1
14 22171 2 2 11 LEU HD12 H 1.412 -4.489 -9.250 1.00 . B B . 651 LEU HD12 1 1
14 22172 2 2 11 LEU HD13 H 0.052 -3.967 -8.180 1.00 . B B . 651 LEU HD13 1 1
14 22173 2 2 11 LEU HD21 H 1.797 -7.300 -7.912 1.00 . B B . 651 LEU HD21 1 1
14 22174 2 2 11 LEU HD22 H 3.154 -6.203 -8.349 1.00 . B B . 651 LEU HD22 1 1
14 22175 2 2 11 LEU HD23 H 2.987 -6.805 -6.657 1.00 . B B . 651 LEU HD23 1 1
14 22176 2 2 11 LEU HG H 0.831 -5.556 -6.421 1.00 . B B . 651 LEU HG 1 1
14 22177 2 2 11 LEU N N 2.692 -1.920 -5.609 1.00 . B B . 651 LEU N 1 1
14 22178 2 2 11 LEU O O -0.605 -3.246 -5.813 1.00 . B B . 651 LEU O 1 1
14 22179 2 2 12 HIS C C -1.331 -2.152 -3.042 1.00 . B B . 652 HIS C 1 1
14 22180 2 2 12 HIS CA C -0.238 -3.192 -3.010 1.00 . B B . 652 HIS CA 1 1
14 22181 2 2 12 HIS CB C 0.446 -3.250 -1.627 1.00 . B B . 652 HIS CB 1 1
14 22182 2 2 12 HIS CD2 C 1.380 -1.222 -0.314 1.00 . B B . 652 HIS CD2 1 1
14 22183 2 2 12 HIS CE1 C 3.291 -1.119 -1.388 1.00 . B B . 652 HIS CE1 1 1
14 22184 2 2 12 HIS CG C 1.404 -2.133 -1.321 1.00 . B B . 652 HIS CG 1 1
14 22185 2 2 12 HIS H H 1.651 -2.749 -3.668 1.00 . B B . 652 HIS H 1 1
14 22186 2 2 12 HIS HA H -0.725 -4.141 -3.201 1.00 . B B . 652 HIS HA 1 1
14 22187 2 2 12 HIS HB2 H -0.313 -3.311 -0.820 1.00 . B B . 652 HIS HB2 1 1
14 22188 2 2 12 HIS HB3 H 1.054 -4.180 -1.583 1.00 . B B . 652 HIS HB3 1 1
14 22189 2 2 12 HIS HD2 H 0.619 -1.028 0.429 1.00 . B B . 652 HIS HD2 1 1
14 22190 2 2 12 HIS HE1 H 4.309 -0.815 -1.639 1.00 . B B . 652 HIS HE1 1 1
14 22191 2 2 12 HIS HE2 H 2.909 0.200 0.210 1.00 . B B . 652 HIS HE2 1 1
14 22192 2 2 12 HIS N N 0.747 -2.984 -4.038 1.00 . B B . 652 HIS N 1 1
14 22193 2 2 12 HIS ND1 N 2.603 -2.048 -2.017 1.00 . B B . 652 HIS ND1 1 1
14 22194 2 2 12 HIS NE2 N 2.593 -0.575 -0.368 1.00 . B B . 652 HIS NE2 1 1
14 22195 2 2 12 HIS O O -2.473 -2.465 -2.720 1.00 . B B . 652 HIS O 1 1
14 22196 2 2 13 ARG C C -3.163 -0.485 -4.706 1.00 . B B . 653 ARG C 1 1
14 22197 2 2 13 ARG CA C -1.989 0.088 -3.951 1.00 . B B . 653 ARG CA 1 1
14 22198 2 2 13 ARG CB C -1.388 1.086 -4.970 1.00 . B B . 653 ARG CB 1 1
14 22199 2 2 13 ARG CD C 0.115 2.938 -5.634 1.00 . B B . 653 ARG CD 1 1
14 22200 2 2 13 ARG CG C -0.391 2.119 -4.442 1.00 . B B . 653 ARG CG 1 1
14 22201 2 2 13 ARG CZ C 1.213 5.133 -5.972 1.00 . B B . 653 ARG CZ 1 1
14 22202 2 2 13 ARG H H -0.082 -0.741 -3.801 1.00 . B B . 653 ARG H 1 1
14 22203 2 2 13 ARG HA H -2.363 0.584 -3.067 1.00 . B B . 653 ARG HA 1 1
14 22204 2 2 13 ARG HB2 H -0.880 0.515 -5.785 1.00 . B B . 653 ARG HB2 1 1
14 22205 2 2 13 ARG HB3 H -2.205 1.684 -5.445 1.00 . B B . 653 ARG HB3 1 1
14 22206 2 2 13 ARG HD2 H 0.782 2.331 -6.286 1.00 . B B . 653 ARG HD2 1 1
14 22207 2 2 13 ARG HD3 H -0.768 3.282 -6.221 1.00 . B B . 653 ARG HD3 1 1
14 22208 2 2 13 ARG HE H 1.002 4.238 -4.142 1.00 . B B . 653 ARG HE 1 1
14 22209 2 2 13 ARG HG2 H -0.906 2.781 -3.710 1.00 . B B . 653 ARG HG2 1 1
14 22210 2 2 13 ARG HG3 H 0.463 1.623 -3.936 1.00 . B B . 653 ARG HG3 1 1
14 22211 2 2 13 ARG HH11 H 0.680 4.174 -7.694 1.00 . B B . 653 ARG HH11 1 1
14 22212 2 2 13 ARG HH12 H 0.421 5.595 -7.781 1.00 . B B . 653 ARG HH12 1 1
14 22213 2 2 13 ARG HH21 H 1.644 6.432 -4.487 1.00 . B B . 653 ARG HH21 1 1
14 22214 2 2 13 ARG HH22 H 1.853 7.004 -6.131 1.00 . B B . 653 ARG HH22 1 1
14 22215 2 2 13 ARG N N -1.026 -0.931 -3.553 1.00 . B B . 653 ARG N 1 1
14 22216 2 2 13 ARG NE N 0.846 4.135 -5.144 1.00 . B B . 653 ARG NE 1 1
14 22217 2 2 13 ARG NH1 N 1.131 5.012 -7.302 1.00 . B B . 653 ARG NH1 1 1
14 22218 2 2 13 ARG NH2 N 1.631 6.299 -5.469 1.00 . B B . 653 ARG NH2 1 1
14 22219 2 2 13 ARG O O -4.310 -0.379 -4.292 1.00 . B B . 653 ARG O 1 1
14 22220 2 2 14 ALA C C -4.662 -2.724 -6.234 1.00 . B B . 654 ALA C 1 1
14 22221 2 2 14 ALA CA C -3.833 -1.602 -6.796 1.00 . B B . 654 ALA CA 1 1
14 22222 2 2 14 ALA CB C -3.092 -2.059 -8.055 1.00 . B B . 654 ALA CB 1 1
14 22223 2 2 14 ALA H H -1.912 -1.296 -6.090 1.00 . B B . 654 ALA H 1 1
14 22224 2 2 14 ALA HA H -4.505 -0.793 -7.035 1.00 . B B . 654 ALA HA 1 1
14 22225 2 2 14 ALA HB1 H -2.549 -1.200 -8.505 1.00 . B B . 654 ALA HB1 1 1
14 22226 2 2 14 ALA HB2 H -2.341 -2.836 -7.800 1.00 . B B . 654 ALA HB2 1 1
14 22227 2 2 14 ALA HB3 H -3.799 -2.467 -8.808 1.00 . B B . 654 ALA HB3 1 1
14 22228 2 2 14 ALA N N -2.866 -1.128 -5.848 1.00 . B B . 654 ALA N 1 1
14 22229 2 2 14 ALA O O -5.864 -2.790 -6.462 1.00 . B B . 654 ALA O 1 1
14 22230 2 2 15 LEU C C -5.655 -4.169 -3.656 1.00 . B B . 655 LEU C 1 1
14 22231 2 2 15 LEU CA C -4.784 -4.682 -4.793 1.00 . B B . 655 LEU CA 1 1
14 22232 2 2 15 LEU CB C -3.862 -5.822 -4.309 1.00 . B B . 655 LEU CB 1 1
14 22233 2 2 15 LEU CD1 C -5.076 -7.844 -5.271 1.00 . B B . 655 LEU CD1 1 1
14 22234 2 2 15 LEU CD2 C -3.748 -8.071 -3.146 1.00 . B B . 655 LEU CD2 1 1
14 22235 2 2 15 LEU CG C -4.620 -7.128 -3.986 1.00 . B B . 655 LEU CG 1 1
14 22236 2 2 15 LEU H H -3.057 -3.547 -5.269 1.00 . B B . 655 LEU H 1 1
14 22237 2 2 15 LEU HA H -5.451 -5.097 -5.531 1.00 . B B . 655 LEU HA 1 1
14 22238 2 2 15 LEU HB2 H -3.131 -6.044 -5.117 1.00 . B B . 655 LEU HB2 1 1
14 22239 2 2 15 LEU HB3 H -3.280 -5.489 -3.424 1.00 . B B . 655 LEU HB3 1 1
14 22240 2 2 15 LEU HD11 H -5.627 -8.773 -5.020 1.00 . B B . 655 LEU HD11 1 1
14 22241 2 2 15 LEU HD12 H -4.195 -8.113 -5.892 1.00 . B B . 655 LEU HD12 1 1
14 22242 2 2 15 LEU HD13 H -5.742 -7.197 -5.878 1.00 . B B . 655 LEU HD13 1 1
14 22243 2 2 15 LEU HD21 H -2.857 -8.384 -3.726 1.00 . B B . 655 LEU HD21 1 1
14 22244 2 2 15 LEU HD22 H -4.323 -8.980 -2.866 1.00 . B B . 655 LEU HD22 1 1
14 22245 2 2 15 LEU HD23 H -3.413 -7.563 -2.217 1.00 . B B . 655 LEU HD23 1 1
14 22246 2 2 15 LEU HG H -5.530 -6.883 -3.378 1.00 . B B . 655 LEU HG 1 1
14 22247 2 2 15 LEU N N -4.043 -3.620 -5.439 1.00 . B B . 655 LEU N 1 1
14 22248 2 2 15 LEU O O -6.849 -4.467 -3.586 1.00 . B B . 655 LEU O 1 1
14 22249 2 2 16 GLN C C -6.891 -1.851 -1.998 1.00 . B B . 656 GLN C 1 1
14 22250 2 2 16 GLN CA C -5.818 -2.838 -1.593 1.00 . B B . 656 GLN CA 1 1
14 22251 2 2 16 GLN CB C -4.897 -2.136 -0.567 1.00 . B B . 656 GLN CB 1 1
14 22252 2 2 16 GLN CD C -2.892 -2.269 0.958 1.00 . B B . 656 GLN CD 1 1
14 22253 2 2 16 GLN CG C -3.860 -3.074 0.091 1.00 . B B . 656 GLN CG 1 1
14 22254 2 2 16 GLN H H -4.135 -3.025 -2.822 1.00 . B B . 656 GLN H 1 1
14 22255 2 2 16 GLN HA H -6.299 -3.672 -1.107 1.00 . B B . 656 GLN HA 1 1
14 22256 2 2 16 GLN HB2 H -4.375 -1.297 -1.080 1.00 . B B . 656 GLN HB2 1 1
14 22257 2 2 16 GLN HB3 H -5.528 -1.704 0.241 1.00 . B B . 656 GLN HB3 1 1
14 22258 2 2 16 GLN HE21 H -4.195 -2.285 2.535 1.00 . B B . 656 GLN HE21 1 1
14 22259 2 2 16 GLN HE22 H -2.681 -1.447 2.790 1.00 . B B . 656 GLN HE22 1 1
14 22260 2 2 16 GLN HG2 H -4.366 -3.847 0.703 1.00 . B B . 656 GLN HG2 1 1
14 22261 2 2 16 GLN HG3 H -3.258 -3.589 -0.687 1.00 . B B . 656 GLN HG3 1 1
14 22262 2 2 16 GLN N N -5.092 -3.342 -2.743 1.00 . B B . 656 GLN N 1 1
14 22263 2 2 16 GLN NE2 N -3.301 -1.979 2.218 1.00 . B B . 656 GLN NE2 1 1
14 22264 2 2 16 GLN O O -8.025 -1.930 -1.533 1.00 . B B . 656 GLN O 1 1
14 22265 2 2 16 GLN OE1 O -1.796 -1.900 0.531 1.00 . B B . 656 GLN OE1 1 1
14 22266 2 2 17 ALA C C -8.384 -0.296 -4.435 1.00 . B B . 657 ALA C 1 1
14 22267 2 2 17 ALA CA C -7.480 0.141 -3.300 1.00 . B B . 657 ALA CA 1 1
14 22268 2 2 17 ALA CB C -6.719 1.424 -3.684 1.00 . B B . 657 ALA CB 1 1
14 22269 2 2 17 ALA H H -5.667 -0.874 -3.359 1.00 . B B . 657 ALA H 1 1
14 22270 2 2 17 ALA HA H -8.113 0.369 -2.453 1.00 . B B . 657 ALA HA 1 1
14 22271 2 2 17 ALA HB1 H -7.415 2.257 -3.903 1.00 . B B . 657 ALA HB1 1 1
14 22272 2 2 17 ALA HB2 H -6.082 1.256 -4.576 1.00 . B B . 657 ALA HB2 1 1
14 22273 2 2 17 ALA HB3 H -6.060 1.730 -2.843 1.00 . B B . 657 ALA HB3 1 1
14 22274 2 2 17 ALA N N -6.572 -0.908 -2.909 1.00 . B B . 657 ALA N 1 1
14 22275 2 2 17 ALA O O -9.199 0.481 -4.929 1.00 . B B . 657 ALA O 1 1
14 22276 2 2 18 TRP C C -10.455 -2.582 -4.499 1.00 . B B . 658 TRP C 1 1
14 22277 2 2 18 TRP CA C -9.420 -2.218 -5.528 1.00 . B B . 658 TRP CA 1 1
14 22278 2 2 18 TRP CB C -8.922 -3.499 -6.253 1.00 . B B . 658 TRP CB 1 1
14 22279 2 2 18 TRP CD1 C -11.213 -4.793 -6.617 1.00 . B B . 658 TRP CD1 1 1
14 22280 2 2 18 TRP CD2 C -9.627 -5.098 -8.174 1.00 . B B . 658 TRP CD2 1 1
14 22281 2 2 18 TRP CE2 C -10.775 -5.826 -8.541 1.00 . B B . 658 TRP CE2 1 1
14 22282 2 2 18 TRP CE3 C -8.488 -5.111 -8.968 1.00 . B B . 658 TRP CE3 1 1
14 22283 2 2 18 TRP CG C -9.932 -4.419 -6.945 1.00 . B B . 658 TRP CG 1 1
14 22284 2 2 18 TRP CH2 C -9.691 -6.528 -10.551 1.00 . B B . 658 TRP CH2 1 1
14 22285 2 2 18 TRP CZ2 C -10.807 -6.571 -9.709 1.00 . B B . 658 TRP CZ2 1 1
14 22286 2 2 18 TRP CZ3 C -8.546 -5.808 -10.183 1.00 . B B . 658 TRP CZ3 1 1
14 22287 2 2 18 TRP H H -7.578 -2.175 -4.566 1.00 . B B . 658 TRP H 1 1
14 22288 2 2 18 TRP HA H -9.870 -1.522 -6.219 1.00 . B B . 658 TRP HA 1 1
14 22289 2 2 18 TRP HB2 H -8.201 -3.159 -7.029 1.00 . B B . 658 TRP HB2 1 1
14 22290 2 2 18 TRP HB3 H -8.335 -4.114 -5.539 1.00 . B B . 658 TRP HB3 1 1
14 22291 2 2 18 TRP HD1 H -11.755 -4.487 -5.737 1.00 . B B . 658 TRP HD1 1 1
14 22292 2 2 18 TRP HE1 H -12.587 -6.118 -7.582 1.00 . B B . 658 TRP HE1 1 1
14 22293 2 2 18 TRP HE3 H -7.589 -4.590 -8.682 1.00 . B B . 658 TRP HE3 1 1
14 22294 2 2 18 TRP HH2 H -9.712 -7.067 -11.485 1.00 . B B . 658 TRP HH2 1 1
14 22295 2 2 18 TRP HZ2 H -11.681 -7.139 -9.976 1.00 . B B . 658 TRP HZ2 1 1
14 22296 2 2 18 TRP HZ3 H -7.692 -5.789 -10.839 1.00 . B B . 658 TRP HZ3 1 1
14 22297 2 2 18 TRP N N -8.326 -1.577 -4.840 1.00 . B B . 658 TRP N 1 1
14 22298 2 2 18 TRP NE1 N -11.723 -5.635 -7.573 1.00 . B B . 658 TRP NE1 1 1
14 22299 2 2 18 TRP O O -11.612 -2.161 -4.577 1.00 . B B . 658 TRP O 1 1
14 22300 2 2 19 VAL C C -11.552 -3.007 -1.611 1.00 . B B . 659 VAL C 1 1
14 22301 2 2 19 VAL CA C -10.983 -4.020 -2.592 1.00 . B B . 659 VAL CA 1 1
14 22302 2 2 19 VAL CB C -10.402 -5.286 -1.955 1.00 . B B . 659 VAL CB 1 1
14 22303 2 2 19 VAL CG1 C -9.286 -5.014 -0.930 1.00 . B B . 659 VAL CG1 1 1
14 22304 2 2 19 VAL CG2 C -11.527 -6.153 -1.358 1.00 . B B . 659 VAL CG2 1 1
14 22305 2 2 19 VAL H H -9.098 -3.713 -3.439 1.00 . B B . 659 VAL H 1 1
14 22306 2 2 19 VAL HA H -11.824 -4.352 -3.183 1.00 . B B . 659 VAL HA 1 1
14 22307 2 2 19 VAL HB H -9.937 -5.879 -2.781 1.00 . B B . 659 VAL HB 1 1
14 22308 2 2 19 VAL HG11 H -8.477 -4.404 -1.377 1.00 . B B . 659 VAL HG11 1 1
14 22309 2 2 19 VAL HG12 H -8.844 -5.976 -0.591 1.00 . B B . 659 VAL HG12 1 1
14 22310 2 2 19 VAL HG13 H -9.688 -4.495 -0.037 1.00 . B B . 659 VAL HG13 1 1
14 22311 2 2 19 VAL HG21 H -12.288 -6.400 -2.127 1.00 . B B . 659 VAL HG21 1 1
14 22312 2 2 19 VAL HG22 H -12.025 -5.633 -0.515 1.00 . B B . 659 VAL HG22 1 1
14 22313 2 2 19 VAL HG23 H -11.103 -7.108 -0.977 1.00 . B B . 659 VAL HG23 1 1
14 22314 2 2 19 VAL N N -10.054 -3.418 -3.516 1.00 . B B . 659 VAL N 1 1
14 22315 2 2 19 VAL O O -12.767 -2.949 -1.423 1.00 . B B . 659 VAL O 1 1
14 22316 2 2 20 THR C C -10.662 0.203 -0.084 1.00 . B B . 660 THR C 1 1
14 22317 2 2 20 THR CA C -11.115 -1.277 0.085 1.00 . B B . 660 THR CA 1 1
14 22318 2 2 20 THR CB C -10.671 -1.842 1.439 1.00 . B B . 660 THR CB 1 1
14 22319 2 2 20 THR CG2 C -9.140 -1.920 1.560 1.00 . B B . 660 THR CG2 1 1
14 22320 2 2 20 THR H H -9.719 -2.114 -1.257 1.00 . B B . 660 THR H 1 1
14 22321 2 2 20 THR HA H -12.196 -1.237 0.110 1.00 . B B . 660 THR HA 1 1
14 22322 2 2 20 THR HB H -11.094 -2.866 1.561 1.00 . B B . 660 THR HB 1 1
14 22323 2 2 20 THR HG1 H -11.021 -0.150 2.078 1.00 . B B . 660 THR HG1 1 1
14 22324 2 2 20 THR HG21 H -8.856 -2.274 2.574 1.00 . B B . 660 THR HG21 1 1
14 22325 2 2 20 THR HG22 H -8.717 -2.626 0.817 1.00 . B B . 660 THR HG22 1 1
14 22326 2 2 20 THR HG23 H -8.677 -0.924 1.393 1.00 . B B . 660 THR HG23 1 1
14 22327 2 2 20 THR N N -10.701 -2.149 -1.003 1.00 . B B . 660 THR N 1 1
14 22328 2 2 20 THR O O -10.354 0.656 -1.219 1.00 . B B . 660 THR O 1 1
14 22329 2 2 20 THR OXT O -10.676 0.926 0.958 1.00 . B B . 660 THR OXT 1 1
14 22330 2 2 20 THR OG1 O -11.163 -1.033 2.491 1.00 . B B . 660 THR OG1 1 1
15 22331 1 1 1 THR C C 7.798 8.870 -25.899 1.00 . A A . 94 THR C 1 1
15 22332 1 1 1 THR CA C 8.292 8.358 -27.236 1.00 . A A . 94 THR CA 1 1
15 22333 1 1 1 THR CB C 7.173 8.292 -28.272 1.00 . A A . 94 THR CB 1 1
15 22334 1 1 1 THR CG2 C 7.774 8.532 -29.663 1.00 . A A . 94 THR CG2 1 1
15 22335 1 1 1 THR H1 H 8.031 6.755 -27.647 1.00 . A A . 94 THR H1 1 1
15 22336 1 1 1 THR HA H 9.058 9.053 -27.559 1.00 . A A . 94 THR HA 1 1
15 22337 1 1 1 THR HB H 6.368 9.044 -28.086 1.00 . A A . 94 THR HB 1 1
15 22338 1 1 1 THR HG1 H 5.864 6.961 -28.828 1.00 . A A . 94 THR HG1 1 1
15 22339 1 1 1 THR HG21 H 8.583 7.811 -29.903 1.00 . A A . 94 THR HG21 1 1
15 22340 1 1 1 THR HG22 H 8.195 9.558 -29.732 1.00 . A A . 94 THR HG22 1 1
15 22341 1 1 1 THR HG23 H 6.991 8.442 -30.447 1.00 . A A . 94 THR HG23 1 1
15 22342 1 1 1 THR N N 8.934 6.985 -27.132 1.00 . A A . 94 THR N 1 1
15 22343 1 1 1 THR O O 8.457 9.691 -25.273 1.00 . A A . 94 THR O 1 1
15 22344 1 1 1 THR OG1 O 6.663 6.958 -28.265 1.00 . A A . 94 THR OG1 1 1
15 22345 1 1 2 GLN C C 6.793 8.209 -22.966 1.00 . A A . 95 GLN C 1 1
15 22346 1 1 2 GLN CA C 6.073 8.838 -24.148 1.00 . A A . 95 GLN CA 1 1
15 22347 1 1 2 GLN CB C 4.568 8.488 -24.101 1.00 . A A . 95 GLN CB 1 1
15 22348 1 1 2 GLN CD C 2.315 8.599 -23.010 1.00 . A A . 95 GLN CD 1 1
15 22349 1 1 2 GLN CG C 3.805 8.911 -22.825 1.00 . A A . 95 GLN CG 1 1
15 22350 1 1 2 GLN H H 6.063 7.726 -25.884 1.00 . A A . 95 GLN H 1 1
15 22351 1 1 2 GLN HA H 6.179 9.913 -24.078 1.00 . A A . 95 GLN HA 1 1
15 22352 1 1 2 GLN HB2 H 4.090 8.980 -24.982 1.00 . A A . 95 GLN HB2 1 1
15 22353 1 1 2 GLN HB3 H 4.448 7.387 -24.233 1.00 . A A . 95 GLN HB3 1 1
15 22354 1 1 2 GLN HE21 H 1.950 8.727 -20.981 1.00 . A A . 95 GLN HE21 1 1
15 22355 1 1 2 GLN HE22 H 0.594 8.288 -21.994 1.00 . A A . 95 GLN HE22 1 1
15 22356 1 1 2 GLN HG2 H 4.180 8.354 -21.941 1.00 . A A . 95 GLN HG2 1 1
15 22357 1 1 2 GLN HG3 H 3.914 9.999 -22.644 1.00 . A A . 95 GLN HG3 1 1
15 22358 1 1 2 GLN N N 6.630 8.395 -25.410 1.00 . A A . 95 GLN N 1 1
15 22359 1 1 2 GLN NE2 N 1.555 8.528 -21.892 1.00 . A A . 95 GLN NE2 1 1
15 22360 1 1 2 GLN O O 6.732 7.002 -22.750 1.00 . A A . 95 GLN O 1 1
15 22361 1 1 2 GLN OE1 O 1.840 8.436 -24.136 1.00 . A A . 95 GLN OE1 1 1
15 22362 1 1 3 LYS C C 8.058 9.615 -19.892 1.00 . A A . 96 LYS C 1 1
15 22363 1 1 3 LYS CA C 8.207 8.582 -20.989 1.00 . A A . 96 LYS CA 1 1
15 22364 1 1 3 LYS CB C 9.716 8.283 -21.211 1.00 . A A . 96 LYS CB 1 1
15 22365 1 1 3 LYS CD C 11.430 6.635 -22.247 1.00 . A A . 96 LYS CD 1 1
15 22366 1 1 3 LYS CE C 12.003 5.988 -20.975 1.00 . A A . 96 LYS CE 1 1
15 22367 1 1 3 LYS CG C 9.962 7.096 -22.163 1.00 . A A . 96 LYS CG 1 1
15 22368 1 1 3 LYS H H 7.637 9.987 -22.456 1.00 . A A . 96 LYS H 1 1
15 22369 1 1 3 LYS HA H 7.721 7.691 -20.616 1.00 . A A . 96 LYS HA 1 1
15 22370 1 1 3 LYS HB2 H 10.226 9.180 -21.623 1.00 . A A . 96 LYS HB2 1 1
15 22371 1 1 3 LYS HB3 H 10.177 8.053 -20.226 1.00 . A A . 96 LYS HB3 1 1
15 22372 1 1 3 LYS HD2 H 11.527 5.915 -23.090 1.00 . A A . 96 LYS HD2 1 1
15 22373 1 1 3 LYS HD3 H 12.059 7.518 -22.504 1.00 . A A . 96 LYS HD3 1 1
15 22374 1 1 3 LYS HE2 H 13.062 5.693 -21.143 1.00 . A A . 96 LYS HE2 1 1
15 22375 1 1 3 LYS HE3 H 11.962 6.693 -20.118 1.00 . A A . 96 LYS HE3 1 1
15 22376 1 1 3 LYS HG2 H 9.305 6.249 -21.872 1.00 . A A . 96 LYS HG2 1 1
15 22377 1 1 3 LYS HG3 H 9.638 7.409 -23.184 1.00 . A A . 96 LYS HG3 1 1
15 22378 1 1 3 LYS HZ1 H 11.646 4.340 -19.753 1.00 . A A . 96 LYS HZ1 1 1
15 22379 1 1 3 LYS HZ2 H 10.250 5.020 -20.432 1.00 . A A . 96 LYS HZ2 1 1
15 22380 1 1 3 LYS HZ3 H 11.285 4.081 -21.389 1.00 . A A . 96 LYS HZ3 1 1
15 22381 1 1 3 LYS N N 7.530 9.034 -22.191 1.00 . A A . 96 LYS N 1 1
15 22382 1 1 3 LYS NZ N 11.242 4.768 -20.610 1.00 . A A . 96 LYS NZ 1 1
15 22383 1 1 3 LYS O O 7.517 9.325 -18.830 1.00 . A A . 96 LYS O 1 1
15 22384 1 1 4 MET C C 7.344 12.795 -19.128 1.00 . A A . 97 MET C 1 1
15 22385 1 1 4 MET CA C 8.573 11.895 -19.102 1.00 . A A . 97 MET CA 1 1
15 22386 1 1 4 MET CB C 9.845 12.761 -19.285 1.00 . A A . 97 MET CB 1 1
15 22387 1 1 4 MET CE C 13.801 11.580 -19.051 1.00 . A A . 97 MET CE 1 1
15 22388 1 1 4 MET CG C 11.152 11.950 -19.157 1.00 . A A . 97 MET CG 1 1
15 22389 1 1 4 MET H H 9.003 11.088 -20.968 1.00 . A A . 97 MET H 1 1
15 22390 1 1 4 MET HA H 8.615 11.436 -18.121 1.00 . A A . 97 MET HA 1 1
15 22391 1 1 4 MET HB2 H 9.822 13.252 -20.284 1.00 . A A . 97 MET HB2 1 1
15 22392 1 1 4 MET HB3 H 9.861 13.564 -18.514 1.00 . A A . 97 MET HB3 1 1
15 22393 1 1 4 MET HE1 H 13.675 10.789 -19.820 1.00 . A A . 97 MET HE1 1 1
15 22394 1 1 4 MET HE2 H 14.855 11.929 -19.090 1.00 . A A . 97 MET HE2 1 1
15 22395 1 1 4 MET HE3 H 13.632 11.122 -18.052 1.00 . A A . 97 MET HE3 1 1
15 22396 1 1 4 MET HG2 H 11.159 11.455 -18.160 1.00 . A A . 97 MET HG2 1 1
15 22397 1 1 4 MET HG3 H 11.165 11.148 -19.925 1.00 . A A . 97 MET HG3 1 1
15 22398 1 1 4 MET N N 8.539 10.858 -20.118 1.00 . A A . 97 MET N 1 1
15 22399 1 1 4 MET O O 7.279 13.794 -18.415 1.00 . A A . 97 MET O 1 1
15 22400 1 1 4 MET SD S 12.653 12.960 -19.337 1.00 . A A . 97 MET SD 1 1
15 22401 1 1 5 SER C C 4.043 12.723 -19.166 1.00 . A A . 98 SER C 1 1
15 22402 1 1 5 SER CA C 5.109 13.216 -20.136 1.00 . A A . 98 SER CA 1 1
15 22403 1 1 5 SER CB C 4.654 13.129 -21.625 1.00 . A A . 98 SER CB 1 1
15 22404 1 1 5 SER H H 6.397 11.576 -20.424 1.00 . A A . 98 SER H 1 1
15 22405 1 1 5 SER HA H 5.306 14.251 -19.896 1.00 . A A . 98 SER HA 1 1
15 22406 1 1 5 SER HB2 H 5.508 13.467 -22.255 1.00 . A A . 98 SER HB2 1 1
15 22407 1 1 5 SER HB3 H 4.427 12.074 -21.891 1.00 . A A . 98 SER HB3 1 1
15 22408 1 1 5 SER HG H 3.432 14.017 -22.865 1.00 . A A . 98 SER HG 1 1
15 22409 1 1 5 SER N N 6.330 12.445 -19.948 1.00 . A A . 98 SER N 1 1
15 22410 1 1 5 SER O O 4.297 12.649 -17.965 1.00 . A A . 98 SER O 1 1
15 22411 1 1 5 SER OG O 3.526 13.960 -21.907 1.00 . A A . 98 SER OG 1 1
15 22412 1 1 6 GLU C C 2.343 10.234 -18.597 1.00 . A A . 99 GLU C 1 1
15 22413 1 1 6 GLU CA C 1.796 11.604 -18.989 1.00 . A A . 99 GLU CA 1 1
15 22414 1 1 6 GLU CB C 0.533 11.441 -19.901 1.00 . A A . 99 GLU CB 1 1
15 22415 1 1 6 GLU CD C -1.017 10.162 -18.167 1.00 . A A . 99 GLU CD 1 1
15 22416 1 1 6 GLU CG C -0.871 11.234 -19.244 1.00 . A A . 99 GLU CG 1 1
15 22417 1 1 6 GLU H H 2.649 12.629 -20.623 1.00 . A A . 99 GLU H 1 1
15 22418 1 1 6 GLU HA H 1.523 12.142 -18.089 1.00 . A A . 99 GLU HA 1 1
15 22419 1 1 6 GLU HB2 H 0.433 12.378 -20.496 1.00 . A A . 99 GLU HB2 1 1
15 22420 1 1 6 GLU HB3 H 0.702 10.628 -20.634 1.00 . A A . 99 GLU HB3 1 1
15 22421 1 1 6 GLU HG2 H -1.200 12.192 -18.789 1.00 . A A . 99 GLU HG2 1 1
15 22422 1 1 6 GLU HG3 H -1.588 10.979 -20.054 1.00 . A A . 99 GLU HG3 1 1
15 22423 1 1 6 GLU N N 2.841 12.353 -19.679 1.00 . A A . 99 GLU N 1 1
15 22424 1 1 6 GLU O O 2.398 9.308 -19.409 1.00 . A A . 99 GLU O 1 1
15 22425 1 1 6 GLU OE1 O -0.308 10.277 -17.134 1.00 . A A . 99 GLU OE1 1 1
15 22426 1 1 6 GLU OE2 O -1.909 9.278 -18.294 1.00 . A A . 99 GLU OE2 1 1
15 22427 1 1 7 LYS C C 2.414 8.597 -15.494 1.00 . A A . 100 LYS C 1 1
15 22428 1 1 7 LYS CA C 3.236 8.847 -16.754 1.00 . A A . 100 LYS CA 1 1
15 22429 1 1 7 LYS CB C 4.764 8.764 -16.469 1.00 . A A . 100 LYS CB 1 1
15 22430 1 1 7 LYS CD C 6.326 10.764 -16.082 1.00 . A A . 100 LYS CD 1 1
15 22431 1 1 7 LYS CE C 6.467 12.098 -15.338 1.00 . A A . 100 LYS CE 1 1
15 22432 1 1 7 LYS CG C 5.330 9.775 -15.456 1.00 . A A . 100 LYS CG 1 1
15 22433 1 1 7 LYS H H 2.789 10.917 -16.717 1.00 . A A . 100 LYS H 1 1
15 22434 1 1 7 LYS HA H 3.024 8.058 -17.450 1.00 . A A . 100 LYS HA 1 1
15 22435 1 1 7 LYS HB2 H 5.001 7.737 -16.116 1.00 . A A . 100 LYS HB2 1 1
15 22436 1 1 7 LYS HB3 H 5.295 8.899 -17.436 1.00 . A A . 100 LYS HB3 1 1
15 22437 1 1 7 LYS HD2 H 7.321 10.269 -16.141 1.00 . A A . 100 LYS HD2 1 1
15 22438 1 1 7 LYS HD3 H 6.009 10.976 -17.129 1.00 . A A . 100 LYS HD3 1 1
15 22439 1 1 7 LYS HE2 H 6.705 11.935 -14.265 1.00 . A A . 100 LYS HE2 1 1
15 22440 1 1 7 LYS HE3 H 7.272 12.710 -15.798 1.00 . A A . 100 LYS HE3 1 1
15 22441 1 1 7 LYS HG2 H 4.484 10.320 -14.997 1.00 . A A . 100 LYS HG2 1 1
15 22442 1 1 7 LYS HG3 H 5.834 9.230 -14.629 1.00 . A A . 100 LYS HG3 1 1
15 22443 1 1 7 LYS HZ1 H 4.772 12.760 -16.380 1.00 . A A . 100 LYS HZ1 1 1
15 22444 1 1 7 LYS HZ2 H 4.486 12.483 -14.732 1.00 . A A . 100 LYS HZ2 1 1
15 22445 1 1 7 LYS HZ3 H 5.346 13.868 -15.219 1.00 . A A . 100 LYS HZ3 1 1
15 22446 1 1 7 LYS N N 2.813 10.101 -17.341 1.00 . A A . 100 LYS N 1 1
15 22447 1 1 7 LYS NZ N 5.217 12.867 -15.424 1.00 . A A . 100 LYS NZ 1 1
15 22448 1 1 7 LYS O O 2.700 7.670 -14.728 1.00 . A A . 100 LYS O 1 1
15 22449 1 1 8 ASP C C -0.583 9.745 -13.781 1.00 . A A . 101 ASP C 1 1
15 22450 1 1 8 ASP CA C 0.914 9.937 -14.005 1.00 . A A . 101 ASP CA 1 1
15 22451 1 1 8 ASP CB C 1.148 11.478 -13.882 1.00 . A A . 101 ASP CB 1 1
15 22452 1 1 8 ASP CG C 2.492 11.914 -14.425 1.00 . A A . 101 ASP CG 1 1
15 22453 1 1 8 ASP H H 0.929 9.896 -16.092 1.00 . A A . 101 ASP H 1 1
15 22454 1 1 8 ASP HA H 1.442 9.414 -13.213 1.00 . A A . 101 ASP HA 1 1
15 22455 1 1 8 ASP HB2 H 0.389 12.041 -14.470 1.00 . A A . 101 ASP HB2 1 1
15 22456 1 1 8 ASP HB3 H 1.077 11.790 -12.819 1.00 . A A . 101 ASP HB3 1 1
15 22457 1 1 8 ASP N N 1.366 9.435 -15.290 1.00 . A A . 101 ASP N 1 1
15 22458 1 1 8 ASP O O -1.000 9.370 -12.692 1.00 . A A . 101 ASP O 1 1
15 22459 1 1 8 ASP OD1 O 2.596 12.116 -15.663 1.00 . A A . 101 ASP OD1 1 1
15 22460 1 1 8 ASP OD2 O 3.478 12.074 -13.659 1.00 . A A . 101 ASP OD2 1 1
15 22461 1 1 9 THR C C -3.516 8.778 -15.078 1.00 . A A . 102 THR C 1 1
15 22462 1 1 9 THR CA C -2.894 10.076 -14.602 1.00 . A A . 102 THR CA 1 1
15 22463 1 1 9 THR CB C -3.565 11.394 -15.028 1.00 . A A . 102 THR CB 1 1
15 22464 1 1 9 THR CG2 C -3.155 11.913 -16.411 1.00 . A A . 102 THR CG2 1 1
15 22465 1 1 9 THR H H -1.063 10.239 -15.715 1.00 . A A . 102 THR H 1 1
15 22466 1 1 9 THR HA H -3.088 10.044 -13.541 1.00 . A A . 102 THR HA 1 1
15 22467 1 1 9 THR HB H -3.238 12.165 -14.287 1.00 . A A . 102 THR HB 1 1
15 22468 1 1 9 THR HG1 H -5.305 12.211 -15.175 1.00 . A A . 102 THR HG1 1 1
15 22469 1 1 9 THR HG21 H -3.621 12.899 -16.612 1.00 . A A . 102 THR HG21 1 1
15 22470 1 1 9 THR HG22 H -2.057 12.058 -16.459 1.00 . A A . 102 THR HG22 1 1
15 22471 1 1 9 THR HG23 H -3.458 11.216 -17.216 1.00 . A A . 102 THR HG23 1 1
15 22472 1 1 9 THR N N -1.443 10.047 -14.782 1.00 . A A . 102 THR N 1 1
15 22473 1 1 9 THR O O -3.532 7.812 -14.316 1.00 . A A . 102 THR O 1 1
15 22474 1 1 9 THR OG1 O -4.983 11.328 -14.978 1.00 . A A . 102 THR OG1 1 1
15 22475 1 1 10 LYS C C -3.495 6.351 -16.931 1.00 . A A . 103 LYS C 1 1
15 22476 1 1 10 LYS CA C -4.594 7.371 -16.765 1.00 . A A . 103 LYS CA 1 1
15 22477 1 1 10 LYS CB C -5.474 7.416 -18.050 1.00 . A A . 103 LYS CB 1 1
15 22478 1 1 10 LYS CD C -7.118 5.959 -19.513 1.00 . A A . 103 LYS CD 1 1
15 22479 1 1 10 LYS CE C -7.657 4.525 -19.679 1.00 . A A . 103 LYS CE 1 1
15 22480 1 1 10 LYS CG C -6.174 6.056 -18.299 1.00 . A A . 103 LYS CG 1 1
15 22481 1 1 10 LYS H H -3.886 9.350 -17.021 1.00 . A A . 103 LYS H 1 1
15 22482 1 1 10 LYS HA H -5.231 7.018 -15.965 1.00 . A A . 103 LYS HA 1 1
15 22483 1 1 10 LYS HB2 H -6.252 8.200 -17.919 1.00 . A A . 103 LYS HB2 1 1
15 22484 1 1 10 LYS HB3 H -4.851 7.693 -18.927 1.00 . A A . 103 LYS HB3 1 1
15 22485 1 1 10 LYS HD2 H -7.958 6.674 -19.372 1.00 . A A . 103 LYS HD2 1 1
15 22486 1 1 10 LYS HD3 H -6.553 6.256 -20.426 1.00 . A A . 103 LYS HD3 1 1
15 22487 1 1 10 LYS HE2 H -6.816 3.814 -19.840 1.00 . A A . 103 LYS HE2 1 1
15 22488 1 1 10 LYS HE3 H -8.212 4.216 -18.764 1.00 . A A . 103 LYS HE3 1 1
15 22489 1 1 10 LYS HG2 H -5.390 5.275 -18.437 1.00 . A A . 103 LYS HG2 1 1
15 22490 1 1 10 LYS HG3 H -6.746 5.787 -17.382 1.00 . A A . 103 LYS HG3 1 1
15 22491 1 1 10 LYS HZ1 H -9.374 5.063 -20.743 1.00 . A A . 103 LYS HZ1 1 1
15 22492 1 1 10 LYS HZ2 H -8.083 4.552 -21.726 1.00 . A A . 103 LYS HZ2 1 1
15 22493 1 1 10 LYS HZ3 H -8.994 3.397 -20.830 1.00 . A A . 103 LYS HZ3 1 1
15 22494 1 1 10 LYS N N -4.016 8.638 -16.334 1.00 . A A . 103 LYS N 1 1
15 22495 1 1 10 LYS NZ N -8.583 4.402 -20.829 1.00 . A A . 103 LYS NZ 1 1
15 22496 1 1 10 LYS O O -3.679 5.180 -16.617 1.00 . A A . 103 LYS O 1 1
15 22497 1 1 11 GLU C C -0.709 5.414 -16.017 1.00 . A A . 104 GLU C 1 1
15 22498 1 1 11 GLU CA C -1.098 5.986 -17.381 1.00 . A A . 104 GLU CA 1 1
15 22499 1 1 11 GLU CB C 0.035 6.765 -18.078 1.00 . A A . 104 GLU CB 1 1
15 22500 1 1 11 GLU CD C 1.577 4.645 -18.290 1.00 . A A . 104 GLU CD 1 1
15 22501 1 1 11 GLU CG C 1.450 6.148 -18.083 1.00 . A A . 104 GLU CG 1 1
15 22502 1 1 11 GLU H H -2.170 7.756 -17.680 1.00 . A A . 104 GLU H 1 1
15 22503 1 1 11 GLU HA H -1.298 5.140 -18.020 1.00 . A A . 104 GLU HA 1 1
15 22504 1 1 11 GLU HB2 H -0.275 6.938 -19.134 1.00 . A A . 104 GLU HB2 1 1
15 22505 1 1 11 GLU HB3 H 0.115 7.770 -17.604 1.00 . A A . 104 GLU HB3 1 1
15 22506 1 1 11 GLU HG2 H 2.056 6.651 -18.865 1.00 . A A . 104 GLU HG2 1 1
15 22507 1 1 11 GLU HG3 H 1.896 6.372 -17.095 1.00 . A A . 104 GLU HG3 1 1
15 22508 1 1 11 GLU N N -2.295 6.791 -17.361 1.00 . A A . 104 GLU N 1 1
15 22509 1 1 11 GLU O O -0.297 4.265 -15.946 1.00 . A A . 104 GLU O 1 1
15 22510 1 1 11 GLU OE1 O 0.950 4.076 -19.212 1.00 . A A . 104 GLU OE1 1 1
15 22511 1 1 11 GLU OE2 O 2.344 4.062 -17.466 1.00 . A A . 104 GLU OE2 1 1
15 22512 1 1 12 GLU C C -1.635 4.327 -13.295 1.00 . A A . 105 GLU C 1 1
15 22513 1 1 12 GLU CA C -0.625 5.427 -13.578 1.00 . A A . 105 GLU CA 1 1
15 22514 1 1 12 GLU CB C -0.526 6.410 -12.399 1.00 . A A . 105 GLU CB 1 1
15 22515 1 1 12 GLU CD C -0.512 4.909 -10.288 1.00 . A A . 105 GLU CD 1 1
15 22516 1 1 12 GLU CG C 0.238 5.916 -11.146 1.00 . A A . 105 GLU CG 1 1
15 22517 1 1 12 GLU H H -1.221 7.039 -14.826 1.00 . A A . 105 GLU H 1 1
15 22518 1 1 12 GLU HA H 0.337 4.944 -13.643 1.00 . A A . 105 GLU HA 1 1
15 22519 1 1 12 GLU HB2 H 0.079 7.268 -12.773 1.00 . A A . 105 GLU HB2 1 1
15 22520 1 1 12 GLU HB3 H -1.527 6.808 -12.124 1.00 . A A . 105 GLU HB3 1 1
15 22521 1 1 12 GLU HG2 H 1.213 5.478 -11.441 1.00 . A A . 105 GLU HG2 1 1
15 22522 1 1 12 GLU HG3 H 0.438 6.797 -10.497 1.00 . A A . 105 GLU HG3 1 1
15 22523 1 1 12 GLU N N -0.874 6.101 -14.857 1.00 . A A . 105 GLU N 1 1
15 22524 1 1 12 GLU O O -1.285 3.220 -12.887 1.00 . A A . 105 GLU O 1 1
15 22525 1 1 12 GLU OE1 O -1.638 5.219 -9.817 1.00 . A A . 105 GLU OE1 1 1
15 22526 1 1 12 GLU OE2 O 0.070 3.831 -9.992 1.00 . A A . 105 GLU OE2 1 1
15 22527 1 1 13 ILE C C -3.700 2.391 -14.425 1.00 . A A . 106 ILE C 1 1
15 22528 1 1 13 ILE CA C -3.969 3.567 -13.487 1.00 . A A . 106 ILE CA 1 1
15 22529 1 1 13 ILE CB C -5.360 4.142 -13.750 1.00 . A A . 106 ILE CB 1 1
15 22530 1 1 13 ILE CD1 C -5.490 5.268 -11.399 1.00 . A A . 106 ILE CD1 1 1
15 22531 1 1 13 ILE CG1 C -5.628 5.426 -12.920 1.00 . A A . 106 ILE CG1 1 1
15 22532 1 1 13 ILE CG2 C -6.426 3.059 -13.473 1.00 . A A . 106 ILE CG2 1 1
15 22533 1 1 13 ILE H H -3.178 5.475 -13.966 1.00 . A A . 106 ILE H 1 1
15 22534 1 1 13 ILE HA H -3.933 3.182 -12.478 1.00 . A A . 106 ILE HA 1 1
15 22535 1 1 13 ILE HB H -5.434 4.436 -14.825 1.00 . A A . 106 ILE HB 1 1
15 22536 1 1 13 ILE HD11 H -4.447 5.004 -11.116 1.00 . A A . 106 ILE HD11 1 1
15 22537 1 1 13 ILE HD12 H -5.739 6.227 -10.897 1.00 . A A . 106 ILE HD12 1 1
15 22538 1 1 13 ILE HD13 H -6.175 4.487 -11.013 1.00 . A A . 106 ILE HD13 1 1
15 22539 1 1 13 ILE HG12 H -4.942 6.232 -13.257 1.00 . A A . 106 ILE HG12 1 1
15 22540 1 1 13 ILE HG13 H -6.656 5.780 -13.150 1.00 . A A . 106 ILE HG13 1 1
15 22541 1 1 13 ILE HG21 H -6.324 2.667 -12.439 1.00 . A A . 106 ILE HG21 1 1
15 22542 1 1 13 ILE HG22 H -6.330 2.210 -14.182 1.00 . A A . 106 ILE HG22 1 1
15 22543 1 1 13 ILE HG23 H -7.443 3.482 -13.582 1.00 . A A . 106 ILE HG23 1 1
15 22544 1 1 13 ILE N N -2.924 4.575 -13.607 1.00 . A A . 106 ILE N 1 1
15 22545 1 1 13 ILE O O -3.779 1.226 -14.038 1.00 . A A . 106 ILE O 1 1
15 22546 1 1 14 LEU C C -1.660 0.954 -16.290 1.00 . A A . 107 LEU C 1 1
15 22547 1 1 14 LEU CA C -2.891 1.746 -16.695 1.00 . A A . 107 LEU CA 1 1
15 22548 1 1 14 LEU CB C -2.645 2.481 -18.031 1.00 . A A . 107 LEU CB 1 1
15 22549 1 1 14 LEU CD1 C -3.097 2.396 -20.501 1.00 . A A . 107 LEU CD1 1 1
15 22550 1 1 14 LEU CD2 C -1.134 1.112 -19.595 1.00 . A A . 107 LEU CD2 1 1
15 22551 1 1 14 LEU CG C -2.562 1.602 -19.298 1.00 . A A . 107 LEU CG 1 1
15 22552 1 1 14 LEU H H -3.339 3.658 -15.977 1.00 . A A . 107 LEU H 1 1
15 22553 1 1 14 LEU HA H -3.703 1.050 -16.832 1.00 . A A . 107 LEU HA 1 1
15 22554 1 1 14 LEU HB2 H -3.502 3.177 -18.172 1.00 . A A . 107 LEU HB2 1 1
15 22555 1 1 14 LEU HB3 H -1.730 3.106 -17.963 1.00 . A A . 107 LEU HB3 1 1
15 22556 1 1 14 LEU HD11 H -3.073 1.775 -21.420 1.00 . A A . 107 LEU HD11 1 1
15 22557 1 1 14 LEU HD12 H -4.141 2.722 -20.318 1.00 . A A . 107 LEU HD12 1 1
15 22558 1 1 14 LEU HD13 H -2.466 3.295 -20.668 1.00 . A A . 107 LEU HD13 1 1
15 22559 1 1 14 LEU HD21 H -0.447 1.980 -19.700 1.00 . A A . 107 LEU HD21 1 1
15 22560 1 1 14 LEU HD22 H -1.114 0.536 -20.543 1.00 . A A . 107 LEU HD22 1 1
15 22561 1 1 14 LEU HD23 H -0.749 0.459 -18.787 1.00 . A A . 107 LEU HD23 1 1
15 22562 1 1 14 LEU HG H -3.221 0.716 -19.155 1.00 . A A . 107 LEU HG 1 1
15 22563 1 1 14 LEU N N -3.319 2.690 -15.683 1.00 . A A . 107 LEU N 1 1
15 22564 1 1 14 LEU O O -1.593 -0.245 -16.511 1.00 . A A . 107 LEU O 1 1
15 22565 1 1 15 LYS C C 0.227 -0.039 -14.014 1.00 . A A . 108 LYS C 1 1
15 22566 1 1 15 LYS CA C 0.535 0.959 -15.112 1.00 . A A . 108 LYS CA 1 1
15 22567 1 1 15 LYS CB C 1.422 2.104 -14.595 1.00 . A A . 108 LYS CB 1 1
15 22568 1 1 15 LYS CD C 3.558 3.053 -13.564 1.00 . A A . 108 LYS CD 1 1
15 22569 1 1 15 LYS CE C 3.938 4.199 -14.534 1.00 . A A . 108 LYS CE 1 1
15 22570 1 1 15 LYS CG C 2.862 1.808 -14.169 1.00 . A A . 108 LYS CG 1 1
15 22571 1 1 15 LYS H H -0.675 2.587 -15.585 1.00 . A A . 108 LYS H 1 1
15 22572 1 1 15 LYS HA H 1.034 0.431 -15.913 1.00 . A A . 108 LYS HA 1 1
15 22573 1 1 15 LYS HB2 H 1.485 2.809 -15.453 1.00 . A A . 108 LYS HB2 1 1
15 22574 1 1 15 LYS HB3 H 0.899 2.618 -13.760 1.00 . A A . 108 LYS HB3 1 1
15 22575 1 1 15 LYS HD2 H 2.929 3.452 -12.737 1.00 . A A . 108 LYS HD2 1 1
15 22576 1 1 15 LYS HD3 H 4.508 2.697 -13.104 1.00 . A A . 108 LYS HD3 1 1
15 22577 1 1 15 LYS HE2 H 4.552 4.947 -13.985 1.00 . A A . 108 LYS HE2 1 1
15 22578 1 1 15 LYS HE3 H 4.530 3.803 -15.386 1.00 . A A . 108 LYS HE3 1 1
15 22579 1 1 15 LYS HG2 H 2.848 1.006 -13.396 1.00 . A A . 108 LYS HG2 1 1
15 22580 1 1 15 LYS HG3 H 3.444 1.431 -15.039 1.00 . A A . 108 LYS HG3 1 1
15 22581 1 1 15 LYS HZ1 H 2.628 4.602 -16.109 1.00 . A A . 108 LYS HZ1 1 1
15 22582 1 1 15 LYS HZ2 H 2.858 5.961 -15.021 1.00 . A A . 108 LYS HZ2 1 1
15 22583 1 1 15 LYS HZ3 H 1.905 4.623 -14.585 1.00 . A A . 108 LYS HZ3 1 1
15 22584 1 1 15 LYS N N -0.659 1.581 -15.656 1.00 . A A . 108 LYS N 1 1
15 22585 1 1 15 LYS NZ N 2.765 4.914 -15.082 1.00 . A A . 108 LYS NZ 1 1
15 22586 1 1 15 LYS O O 0.756 -1.150 -14.004 1.00 . A A . 108 LYS O 1 1
15 22587 1 1 16 ALA C C -1.990 -1.768 -12.809 1.00 . A A . 109 ALA C 1 1
15 22588 1 1 16 ALA CA C -1.255 -0.623 -12.125 1.00 . A A . 109 ALA CA 1 1
15 22589 1 1 16 ALA CB C -2.211 0.118 -11.170 1.00 . A A . 109 ALA CB 1 1
15 22590 1 1 16 ALA H H -1.061 1.248 -13.071 1.00 . A A . 109 ALA H 1 1
15 22591 1 1 16 ALA HA H -0.441 -1.065 -11.567 1.00 . A A . 109 ALA HA 1 1
15 22592 1 1 16 ALA HB1 H -3.057 0.575 -11.727 1.00 . A A . 109 ALA HB1 1 1
15 22593 1 1 16 ALA HB2 H -1.665 0.938 -10.653 1.00 . A A . 109 ALA HB2 1 1
15 22594 1 1 16 ALA HB3 H -2.622 -0.568 -10.401 1.00 . A A . 109 ALA HB3 1 1
15 22595 1 1 16 ALA N N -0.696 0.310 -13.090 1.00 . A A . 109 ALA N 1 1
15 22596 1 1 16 ALA O O -1.760 -2.943 -12.520 1.00 . A A . 109 ALA O 1 1
15 22597 1 1 17 PHE C C -2.620 -3.338 -15.386 1.00 . A A . 110 PHE C 1 1
15 22598 1 1 17 PHE CA C -3.560 -2.381 -14.641 1.00 . A A . 110 PHE CA 1 1
15 22599 1 1 17 PHE CB C -4.457 -1.570 -15.614 1.00 . A A . 110 PHE CB 1 1
15 22600 1 1 17 PHE CD1 C -5.188 -3.107 -17.467 1.00 . A A . 110 PHE CD1 1 1
15 22601 1 1 17 PHE CD2 C -6.796 -2.475 -15.774 1.00 . A A . 110 PHE CD2 1 1
15 22602 1 1 17 PHE CE1 C -6.161 -3.887 -18.099 1.00 . A A . 110 PHE CE1 1 1
15 22603 1 1 17 PHE CE2 C -7.774 -3.243 -16.410 1.00 . A A . 110 PHE CE2 1 1
15 22604 1 1 17 PHE CG C -5.496 -2.405 -16.293 1.00 . A A . 110 PHE CG 1 1
15 22605 1 1 17 PHE CZ C -7.456 -3.946 -17.577 1.00 . A A . 110 PHE CZ 1 1
15 22606 1 1 17 PHE H H -3.050 -0.465 -13.966 1.00 . A A . 110 PHE H 1 1
15 22607 1 1 17 PHE HA H -4.187 -2.982 -13.994 1.00 . A A . 110 PHE HA 1 1
15 22608 1 1 17 PHE HB2 H -4.986 -0.775 -15.043 1.00 . A A . 110 PHE HB2 1 1
15 22609 1 1 17 PHE HB3 H -3.848 -1.082 -16.398 1.00 . A A . 110 PHE HB3 1 1
15 22610 1 1 17 PHE HD1 H -4.189 -3.058 -17.877 1.00 . A A . 110 PHE HD1 1 1
15 22611 1 1 17 PHE HD2 H -7.038 -1.938 -14.873 1.00 . A A . 110 PHE HD2 1 1
15 22612 1 1 17 PHE HE1 H -5.903 -4.454 -18.979 1.00 . A A . 110 PHE HE1 1 1
15 22613 1 1 17 PHE HE2 H -8.769 -3.311 -15.997 1.00 . A A . 110 PHE HE2 1 1
15 22614 1 1 17 PHE HZ H -8.212 -4.540 -18.066 1.00 . A A . 110 PHE HZ 1 1
15 22615 1 1 17 PHE N N -2.857 -1.440 -13.788 1.00 . A A . 110 PHE N 1 1
15 22616 1 1 17 PHE O O -2.868 -4.537 -15.438 1.00 . A A . 110 PHE O 1 1
15 22617 1 1 18 LYS C C 0.174 -4.683 -15.826 1.00 . A A . 111 LYS C 1 1
15 22618 1 1 18 LYS CA C -0.448 -3.565 -16.642 1.00 . A A . 111 LYS CA 1 1
15 22619 1 1 18 LYS CB C 0.677 -2.579 -17.062 1.00 . A A . 111 LYS CB 1 1
15 22620 1 1 18 LYS CD C 1.101 -3.293 -19.522 1.00 . A A . 111 LYS CD 1 1
15 22621 1 1 18 LYS CE C 2.203 -3.595 -20.546 1.00 . A A . 111 LYS CE 1 1
15 22622 1 1 18 LYS CG C 1.686 -3.081 -18.113 1.00 . A A . 111 LYS CG 1 1
15 22623 1 1 18 LYS H H -1.389 -1.832 -15.967 1.00 . A A . 111 LYS H 1 1
15 22624 1 1 18 LYS HA H -0.895 -4.012 -17.519 1.00 . A A . 111 LYS HA 1 1
15 22625 1 1 18 LYS HB2 H 0.203 -1.655 -17.459 1.00 . A A . 111 LYS HB2 1 1
15 22626 1 1 18 LYS HB3 H 1.251 -2.282 -16.155 1.00 . A A . 111 LYS HB3 1 1
15 22627 1 1 18 LYS HD2 H 0.376 -4.139 -19.486 1.00 . A A . 111 LYS HD2 1 1
15 22628 1 1 18 LYS HD3 H 0.545 -2.378 -19.827 1.00 . A A . 111 LYS HD3 1 1
15 22629 1 1 18 LYS HE2 H 2.848 -2.701 -20.687 1.00 . A A . 111 LYS HE2 1 1
15 22630 1 1 18 LYS HE3 H 2.832 -4.437 -20.187 1.00 . A A . 111 LYS HE3 1 1
15 22631 1 1 18 LYS HG2 H 2.484 -2.307 -18.194 1.00 . A A . 111 LYS HG2 1 1
15 22632 1 1 18 LYS HG3 H 2.164 -4.024 -17.765 1.00 . A A . 111 LYS HG3 1 1
15 22633 1 1 18 LYS HZ1 H 2.362 -4.385 -22.497 1.00 . A A . 111 LYS HZ1 1 1
15 22634 1 1 18 LYS HZ2 H 1.007 -4.841 -21.754 1.00 . A A . 111 LYS HZ2 1 1
15 22635 1 1 18 LYS HZ3 H 1.100 -3.225 -22.310 1.00 . A A . 111 LYS HZ3 1 1
15 22636 1 1 18 LYS N N -1.497 -2.837 -15.946 1.00 . A A . 111 LYS N 1 1
15 22637 1 1 18 LYS NZ N 1.645 -3.973 -21.851 1.00 . A A . 111 LYS NZ 1 1
15 22638 1 1 18 LYS O O 0.477 -5.749 -16.354 1.00 . A A . 111 LYS O 1 1
15 22639 1 1 19 LEU C C -0.090 -6.625 -13.418 1.00 . A A . 112 LEU C 1 1
15 22640 1 1 19 LEU CA C 0.877 -5.469 -13.581 1.00 . A A . 112 LEU CA 1 1
15 22641 1 1 19 LEU CB C 1.141 -4.827 -12.199 1.00 . A A . 112 LEU CB 1 1
15 22642 1 1 19 LEU CD1 C 2.325 -3.040 -10.835 1.00 . A A . 112 LEU CD1 1 1
15 22643 1 1 19 LEU CD2 C 3.654 -4.408 -12.475 1.00 . A A . 112 LEU CD2 1 1
15 22644 1 1 19 LEU CG C 2.282 -3.784 -12.180 1.00 . A A . 112 LEU CG 1 1
15 22645 1 1 19 LEU H H 0.113 -3.599 -14.086 1.00 . A A . 112 LEU H 1 1
15 22646 1 1 19 LEU HA H 1.787 -5.885 -13.989 1.00 . A A . 112 LEU HA 1 1
15 22647 1 1 19 LEU HB2 H 0.208 -4.327 -11.861 1.00 . A A . 112 LEU HB2 1 1
15 22648 1 1 19 LEU HB3 H 1.380 -5.622 -11.463 1.00 . A A . 112 LEU HB3 1 1
15 22649 1 1 19 LEU HD11 H 3.098 -2.244 -10.854 1.00 . A A . 112 LEU HD11 1 1
15 22650 1 1 19 LEU HD12 H 2.568 -3.751 -10.017 1.00 . A A . 112 LEU HD12 1 1
15 22651 1 1 19 LEU HD13 H 1.340 -2.575 -10.622 1.00 . A A . 112 LEU HD13 1 1
15 22652 1 1 19 LEU HD21 H 3.666 -4.897 -13.471 1.00 . A A . 112 LEU HD21 1 1
15 22653 1 1 19 LEU HD22 H 3.900 -5.165 -11.702 1.00 . A A . 112 LEU HD22 1 1
15 22654 1 1 19 LEU HD23 H 4.440 -3.625 -12.465 1.00 . A A . 112 LEU HD23 1 1
15 22655 1 1 19 LEU HG H 2.072 -3.026 -12.971 1.00 . A A . 112 LEU HG 1 1
15 22656 1 1 19 LEU N N 0.365 -4.470 -14.504 1.00 . A A . 112 LEU N 1 1
15 22657 1 1 19 LEU O O 0.301 -7.787 -13.379 1.00 . A A . 112 LEU O 1 1
15 22658 1 1 20 PHE C C -2.471 -7.972 -14.886 1.00 . A A . 113 PHE C 1 1
15 22659 1 1 20 PHE CA C -2.433 -7.337 -13.489 1.00 . A A . 113 PHE CA 1 1
15 22660 1 1 20 PHE CB C -3.834 -6.752 -13.177 1.00 . A A . 113 PHE CB 1 1
15 22661 1 1 20 PHE CD1 C -4.507 -7.447 -10.828 1.00 . A A . 113 PHE CD1 1 1
15 22662 1 1 20 PHE CD2 C -3.955 -5.135 -11.241 1.00 . A A . 113 PHE CD2 1 1
15 22663 1 1 20 PHE CE1 C -4.802 -7.139 -9.491 1.00 . A A . 113 PHE CE1 1 1
15 22664 1 1 20 PHE CE2 C -4.247 -4.818 -9.908 1.00 . A A . 113 PHE CE2 1 1
15 22665 1 1 20 PHE CG C -4.070 -6.450 -11.718 1.00 . A A . 113 PHE CG 1 1
15 22666 1 1 20 PHE CZ C -4.678 -5.821 -9.032 1.00 . A A . 113 PHE CZ 1 1
15 22667 1 1 20 PHE H H -1.694 -5.369 -13.322 1.00 . A A . 113 PHE H 1 1
15 22668 1 1 20 PHE HA H -2.214 -8.137 -12.795 1.00 . A A . 113 PHE HA 1 1
15 22669 1 1 20 PHE HB2 H -3.997 -5.815 -13.746 1.00 . A A . 113 PHE HB2 1 1
15 22670 1 1 20 PHE HB3 H -4.609 -7.472 -13.488 1.00 . A A . 113 PHE HB3 1 1
15 22671 1 1 20 PHE HD1 H -4.618 -8.461 -11.176 1.00 . A A . 113 PHE HD1 1 1
15 22672 1 1 20 PHE HD2 H -3.654 -4.354 -11.915 1.00 . A A . 113 PHE HD2 1 1
15 22673 1 1 20 PHE HE1 H -5.127 -7.916 -8.816 1.00 . A A . 113 PHE HE1 1 1
15 22674 1 1 20 PHE HE2 H -4.148 -3.798 -9.569 1.00 . A A . 113 PHE HE2 1 1
15 22675 1 1 20 PHE HZ H -4.905 -5.581 -8.004 1.00 . A A . 113 PHE HZ 1 1
15 22676 1 1 20 PHE N N -1.404 -6.324 -13.367 1.00 . A A . 113 PHE N 1 1
15 22677 1 1 20 PHE O O -2.428 -9.198 -15.021 1.00 . A A . 113 PHE O 1 1
15 22678 1 1 21 ASP C C -1.487 -8.222 -17.987 1.00 . A A . 114 ASP C 1 1
15 22679 1 1 21 ASP CA C -2.743 -7.602 -17.347 1.00 . A A . 114 ASP CA 1 1
15 22680 1 1 21 ASP CB C -3.309 -6.444 -18.220 1.00 . A A . 114 ASP CB 1 1
15 22681 1 1 21 ASP CG C -4.260 -6.959 -19.287 1.00 . A A . 114 ASP CG 1 1
15 22682 1 1 21 ASP H H -2.591 -6.156 -15.824 1.00 . A A . 114 ASP H 1 1
15 22683 1 1 21 ASP HA H -3.488 -8.385 -17.312 1.00 . A A . 114 ASP HA 1 1
15 22684 1 1 21 ASP HB2 H -3.902 -5.766 -17.569 1.00 . A A . 114 ASP HB2 1 1
15 22685 1 1 21 ASP HB3 H -2.497 -5.860 -18.695 1.00 . A A . 114 ASP HB3 1 1
15 22686 1 1 21 ASP N N -2.561 -7.159 -15.968 1.00 . A A . 114 ASP N 1 1
15 22687 1 1 21 ASP O O -1.054 -7.866 -19.079 1.00 . A A . 114 ASP O 1 1
15 22688 1 1 21 ASP OD1 O -5.427 -7.258 -18.935 1.00 . A A . 114 ASP OD1 1 1
15 22689 1 1 21 ASP OD2 O -3.893 -7.027 -20.486 1.00 . A A . 114 ASP OD2 1 1
15 22690 1 1 22 ASP C C 0.088 -10.645 -19.109 1.00 . A A . 115 ASP C 1 1
15 22691 1 1 22 ASP CA C 0.139 -10.165 -17.662 1.00 . A A . 115 ASP CA 1 1
15 22692 1 1 22 ASP CB C -0.044 -11.362 -16.684 1.00 . A A . 115 ASP CB 1 1
15 22693 1 1 22 ASP CG C 1.007 -12.451 -16.702 1.00 . A A . 115 ASP CG 1 1
15 22694 1 1 22 ASP H H -1.323 -9.396 -16.391 1.00 . A A . 115 ASP H 1 1
15 22695 1 1 22 ASP HA H 1.085 -9.669 -17.505 1.00 . A A . 115 ASP HA 1 1
15 22696 1 1 22 ASP HB2 H -0.053 -10.975 -15.642 1.00 . A A . 115 ASP HB2 1 1
15 22697 1 1 22 ASP HB3 H -1.028 -11.837 -16.872 1.00 . A A . 115 ASP HB3 1 1
15 22698 1 1 22 ASP N N -0.934 -9.249 -17.307 1.00 . A A . 115 ASP N 1 1
15 22699 1 1 22 ASP O O 1.085 -10.689 -19.826 1.00 . A A . 115 ASP O 1 1
15 22700 1 1 22 ASP OD1 O 2.150 -12.258 -17.178 1.00 . A A . 115 ASP OD1 1 1
15 22701 1 1 22 ASP OD2 O 0.710 -13.516 -16.083 1.00 . A A . 115 ASP OD2 1 1
15 22702 1 1 23 ASP C C -1.559 -10.852 -21.966 1.00 . A A . 116 ASP C 1 1
15 22703 1 1 23 ASP CA C -1.354 -11.771 -20.773 1.00 . A A . 116 ASP CA 1 1
15 22704 1 1 23 ASP CB C -2.591 -12.694 -20.596 1.00 . A A . 116 ASP CB 1 1
15 22705 1 1 23 ASP CG C -2.450 -13.504 -19.325 1.00 . A A . 116 ASP CG 1 1
15 22706 1 1 23 ASP H H -1.919 -10.921 -18.979 1.00 . A A . 116 ASP H 1 1
15 22707 1 1 23 ASP HA H -0.481 -12.370 -20.988 1.00 . A A . 116 ASP HA 1 1
15 22708 1 1 23 ASP HB2 H -3.526 -12.102 -20.516 1.00 . A A . 116 ASP HB2 1 1
15 22709 1 1 23 ASP HB3 H -2.675 -13.383 -21.457 1.00 . A A . 116 ASP HB3 1 1
15 22710 1 1 23 ASP N N -1.119 -11.032 -19.558 1.00 . A A . 116 ASP N 1 1
15 22711 1 1 23 ASP O O -1.682 -11.332 -23.092 1.00 . A A . 116 ASP O 1 1
15 22712 1 1 23 ASP OD1 O -1.869 -14.625 -19.354 1.00 . A A . 116 ASP OD1 1 1
15 22713 1 1 23 ASP OD2 O -2.875 -13.004 -18.240 1.00 . A A . 116 ASP OD2 1 1
15 22714 1 1 24 GLU C C -3.117 -8.601 -23.450 1.00 . A A . 117 GLU C 1 1
15 22715 1 1 24 GLU CA C -1.774 -8.480 -22.742 1.00 . A A . 117 GLU CA 1 1
15 22716 1 1 24 GLU CB C -0.589 -8.403 -23.745 1.00 . A A . 117 GLU CB 1 1
15 22717 1 1 24 GLU CD C 1.118 -6.790 -22.723 1.00 . A A . 117 GLU CD 1 1
15 22718 1 1 24 GLU CG C 0.804 -8.235 -23.083 1.00 . A A . 117 GLU CG 1 1
15 22719 1 1 24 GLU H H -1.412 -9.172 -20.808 1.00 . A A . 117 GLU H 1 1
15 22720 1 1 24 GLU HA H -1.801 -7.545 -22.201 1.00 . A A . 117 GLU HA 1 1
15 22721 1 1 24 GLU HB2 H -0.573 -9.351 -24.329 1.00 . A A . 117 GLU HB2 1 1
15 22722 1 1 24 GLU HB3 H -0.758 -7.574 -24.466 1.00 . A A . 117 GLU HB3 1 1
15 22723 1 1 24 GLU HG2 H 0.869 -8.848 -22.162 1.00 . A A . 117 GLU HG2 1 1
15 22724 1 1 24 GLU HG3 H 1.588 -8.593 -23.783 1.00 . A A . 117 GLU HG3 1 1
15 22725 1 1 24 GLU N N -1.589 -9.514 -21.734 1.00 . A A . 117 GLU N 1 1
15 22726 1 1 24 GLU O O -3.202 -8.824 -24.659 1.00 . A A . 117 GLU O 1 1
15 22727 1 1 24 GLU OE1 O 0.335 -6.145 -21.972 1.00 . A A . 117 GLU OE1 1 1
15 22728 1 1 24 GLU OE2 O 2.168 -6.252 -23.178 1.00 . A A . 117 GLU OE2 1 1
15 22729 1 1 25 THR C C -6.496 -7.521 -22.839 1.00 . A A . 118 THR C 1 1
15 22730 1 1 25 THR CA C -5.570 -8.678 -23.157 1.00 . A A . 118 THR CA 1 1
15 22731 1 1 25 THR CB C -6.182 -9.975 -22.623 1.00 . A A . 118 THR CB 1 1
15 22732 1 1 25 THR CG2 C -6.316 -9.972 -21.090 1.00 . A A . 118 THR CG2 1 1
15 22733 1 1 25 THR H H -4.082 -8.120 -21.719 1.00 . A A . 118 THR H 1 1
15 22734 1 1 25 THR HA H -5.556 -8.750 -24.235 1.00 . A A . 118 THR HA 1 1
15 22735 1 1 25 THR HB H -5.505 -10.815 -22.908 1.00 . A A . 118 THR HB 1 1
15 22736 1 1 25 THR HG1 H -7.928 -9.395 -23.174 1.00 . A A . 118 THR HG1 1 1
15 22737 1 1 25 THR HG21 H -6.692 -10.956 -20.741 1.00 . A A . 118 THR HG21 1 1
15 22738 1 1 25 THR HG22 H -7.024 -9.194 -20.741 1.00 . A A . 118 THR HG22 1 1
15 22739 1 1 25 THR HG23 H -5.333 -9.787 -20.609 1.00 . A A . 118 THR HG23 1 1
15 22740 1 1 25 THR N N -4.213 -8.449 -22.680 1.00 . A A . 118 THR N 1 1
15 22741 1 1 25 THR O O -7.576 -7.431 -23.425 1.00 . A A . 118 THR O 1 1
15 22742 1 1 25 THR OG1 O -7.456 -10.239 -23.203 1.00 . A A . 118 THR OG1 1 1
15 22743 1 1 26 GLY C C -8.082 -5.789 -20.618 1.00 . A A . 119 GLY C 1 1
15 22744 1 1 26 GLY CA C -6.955 -5.468 -21.558 1.00 . A A . 119 GLY CA 1 1
15 22745 1 1 26 GLY H H -5.278 -6.752 -21.355 1.00 . A A . 119 GLY H 1 1
15 22746 1 1 26 GLY HA2 H -6.308 -4.757 -21.072 1.00 . A A . 119 GLY HA2 1 1
15 22747 1 1 26 GLY HA3 H -7.398 -5.074 -22.458 1.00 . A A . 119 GLY HA3 1 1
15 22748 1 1 26 GLY N N -6.142 -6.627 -21.893 1.00 . A A . 119 GLY N 1 1
15 22749 1 1 26 GLY O O -9.111 -5.117 -20.623 1.00 . A A . 119 GLY O 1 1
15 22750 1 1 27 LYS C C -8.296 -8.023 -17.695 1.00 . A A . 120 LYS C 1 1
15 22751 1 1 27 LYS CA C -8.926 -7.294 -18.867 1.00 . A A . 120 LYS CA 1 1
15 22752 1 1 27 LYS CB C -9.926 -8.306 -19.469 1.00 . A A . 120 LYS CB 1 1
15 22753 1 1 27 LYS CD C -11.905 -8.843 -20.849 1.00 . A A . 120 LYS CD 1 1
15 22754 1 1 27 LYS CE C -12.516 -9.091 -22.228 1.00 . A A . 120 LYS CE 1 1
15 22755 1 1 27 LYS CG C -10.699 -7.905 -20.736 1.00 . A A . 120 LYS CG 1 1
15 22756 1 1 27 LYS H H -6.967 -7.198 -19.631 1.00 . A A . 120 LYS H 1 1
15 22757 1 1 27 LYS HA H -9.468 -6.450 -18.480 1.00 . A A . 120 LYS HA 1 1
15 22758 1 1 27 LYS HB2 H -9.407 -9.267 -19.679 1.00 . A A . 120 LYS HB2 1 1
15 22759 1 1 27 LYS HB3 H -10.694 -8.510 -18.688 1.00 . A A . 120 LYS HB3 1 1
15 22760 1 1 27 LYS HD2 H -11.545 -9.828 -20.476 1.00 . A A . 120 LYS HD2 1 1
15 22761 1 1 27 LYS HD3 H -12.695 -8.491 -20.145 1.00 . A A . 120 LYS HD3 1 1
15 22762 1 1 27 LYS HE2 H -12.974 -8.169 -22.642 1.00 . A A . 120 LYS HE2 1 1
15 22763 1 1 27 LYS HE3 H -11.754 -9.486 -22.931 1.00 . A A . 120 LYS HE3 1 1
15 22764 1 1 27 LYS HG2 H -11.047 -6.852 -20.672 1.00 . A A . 120 LYS HG2 1 1
15 22765 1 1 27 LYS HG3 H -10.028 -8.002 -21.617 1.00 . A A . 120 LYS HG3 1 1
15 22766 1 1 27 LYS HZ1 H -13.997 -10.434 -22.943 1.00 . A A . 120 LYS HZ1 1 1
15 22767 1 1 27 LYS HZ2 H -13.168 -10.955 -21.532 1.00 . A A . 120 LYS HZ2 1 1
15 22768 1 1 27 LYS HZ3 H -14.353 -9.689 -21.450 1.00 . A A . 120 LYS HZ3 1 1
15 22769 1 1 27 LYS N N -7.906 -6.817 -19.770 1.00 . A A . 120 LYS N 1 1
15 22770 1 1 27 LYS NZ N -13.572 -10.108 -22.065 1.00 . A A . 120 LYS NZ 1 1
15 22771 1 1 27 LYS O O -7.616 -9.034 -17.849 1.00 . A A . 120 LYS O 1 1
15 22772 1 1 28 ILE C C -9.004 -9.427 -14.983 1.00 . A A . 121 ILE C 1 1
15 22773 1 1 28 ILE CA C -8.097 -8.253 -15.267 1.00 . A A . 121 ILE CA 1 1
15 22774 1 1 28 ILE CB C -8.042 -7.355 -14.033 1.00 . A A . 121 ILE CB 1 1
15 22775 1 1 28 ILE CD1 C -7.221 -5.045 -13.218 1.00 . A A . 121 ILE CD1 1 1
15 22776 1 1 28 ILE CG1 C -7.227 -6.080 -14.348 1.00 . A A . 121 ILE CG1 1 1
15 22777 1 1 28 ILE CG2 C -7.457 -8.151 -12.838 1.00 . A A . 121 ILE CG2 1 1
15 22778 1 1 28 ILE H H -9.145 -6.752 -16.320 1.00 . A A . 121 ILE H 1 1
15 22779 1 1 28 ILE HA H -7.098 -8.623 -15.455 1.00 . A A . 121 ILE HA 1 1
15 22780 1 1 28 ILE HB H -9.070 -7.021 -13.771 1.00 . A A . 121 ILE HB 1 1
15 22781 1 1 28 ILE HD11 H -6.670 -4.131 -13.531 1.00 . A A . 121 ILE HD11 1 1
15 22782 1 1 28 ILE HD12 H -6.726 -5.441 -12.310 1.00 . A A . 121 ILE HD12 1 1
15 22783 1 1 28 ILE HD13 H -8.261 -4.754 -12.957 1.00 . A A . 121 ILE HD13 1 1
15 22784 1 1 28 ILE HG12 H -6.192 -6.369 -14.617 1.00 . A A . 121 ILE HG12 1 1
15 22785 1 1 28 ILE HG13 H -7.649 -5.585 -15.244 1.00 . A A . 121 ILE HG13 1 1
15 22786 1 1 28 ILE HG21 H -6.446 -8.532 -13.086 1.00 . A A . 121 ILE HG21 1 1
15 22787 1 1 28 ILE HG22 H -7.380 -7.509 -11.937 1.00 . A A . 121 ILE HG22 1 1
15 22788 1 1 28 ILE HG23 H -8.101 -9.016 -12.572 1.00 . A A . 121 ILE HG23 1 1
15 22789 1 1 28 ILE N N -8.568 -7.571 -16.456 1.00 . A A . 121 ILE N 1 1
15 22790 1 1 28 ILE O O -10.056 -9.279 -14.359 1.00 . A A . 121 ILE O 1 1
15 22791 1 1 29 SER C C -8.975 -12.336 -13.719 1.00 . A A . 122 SER C 1 1
15 22792 1 1 29 SER CA C -9.341 -11.844 -15.110 1.00 . A A . 122 SER CA 1 1
15 22793 1 1 29 SER CB C -9.148 -12.991 -16.155 1.00 . A A . 122 SER CB 1 1
15 22794 1 1 29 SER H H -7.859 -10.707 -16.093 1.00 . A A . 122 SER H 1 1
15 22795 1 1 29 SER HA H -10.395 -11.611 -15.091 1.00 . A A . 122 SER HA 1 1
15 22796 1 1 29 SER HB2 H -9.973 -13.731 -16.051 1.00 . A A . 122 SER HB2 1 1
15 22797 1 1 29 SER HB3 H -9.233 -12.566 -17.182 1.00 . A A . 122 SER HB3 1 1
15 22798 1 1 29 SER HG H -7.193 -13.063 -16.329 1.00 . A A . 122 SER HG 1 1
15 22799 1 1 29 SER N N -8.628 -10.631 -15.453 1.00 . A A . 122 SER N 1 1
15 22800 1 1 29 SER O O -8.086 -11.820 -13.037 1.00 . A A . 122 SER O 1 1
15 22801 1 1 29 SER OG O -7.900 -13.679 -16.018 1.00 . A A . 122 SER OG 1 1
15 22802 1 1 30 PHE C C -7.933 -14.611 -11.972 1.00 . A A . 123 PHE C 1 1
15 22803 1 1 30 PHE CA C -9.393 -14.180 -12.090 1.00 . A A . 123 PHE CA 1 1
15 22804 1 1 30 PHE CB C -10.329 -15.409 -12.159 1.00 . A A . 123 PHE CB 1 1
15 22805 1 1 30 PHE CD1 C -10.832 -15.991 -9.760 1.00 . A A . 123 PHE CD1 1 1
15 22806 1 1 30 PHE CD2 C -9.410 -17.459 -11.058 1.00 . A A . 123 PHE CD2 1 1
15 22807 1 1 30 PHE CE1 C -10.719 -16.861 -8.673 1.00 . A A . 123 PHE CE1 1 1
15 22808 1 1 30 PHE CE2 C -9.285 -18.319 -9.965 1.00 . A A . 123 PHE CE2 1 1
15 22809 1 1 30 PHE CG C -10.194 -16.301 -10.967 1.00 . A A . 123 PHE CG 1 1
15 22810 1 1 30 PHE CZ C -9.945 -18.020 -8.771 1.00 . A A . 123 PHE CZ 1 1
15 22811 1 1 30 PHE H H -10.391 -13.777 -13.863 1.00 . A A . 123 PHE H 1 1
15 22812 1 1 30 PHE HA H -9.629 -13.568 -11.231 1.00 . A A . 123 PHE HA 1 1
15 22813 1 1 30 PHE HB2 H -11.383 -15.071 -12.217 1.00 . A A . 123 PHE HB2 1 1
15 22814 1 1 30 PHE HB3 H -10.124 -16.005 -13.075 1.00 . A A . 123 PHE HB3 1 1
15 22815 1 1 30 PHE HD1 H -11.430 -15.093 -9.671 1.00 . A A . 123 PHE HD1 1 1
15 22816 1 1 30 PHE HD2 H -8.903 -17.687 -11.983 1.00 . A A . 123 PHE HD2 1 1
15 22817 1 1 30 PHE HE1 H -11.262 -16.650 -7.770 1.00 . A A . 123 PHE HE1 1 1
15 22818 1 1 30 PHE HE2 H -8.695 -19.215 -10.060 1.00 . A A . 123 PHE HE2 1 1
15 22819 1 1 30 PHE HZ H -9.905 -18.707 -7.943 1.00 . A A . 123 PHE HZ 1 1
15 22820 1 1 30 PHE N N -9.655 -13.418 -13.293 1.00 . A A . 123 PHE N 1 1
15 22821 1 1 30 PHE O O -7.285 -14.452 -10.932 1.00 . A A . 123 PHE O 1 1
15 22822 1 1 31 LYS C C -5.066 -14.375 -12.977 1.00 . A A . 124 LYS C 1 1
15 22823 1 1 31 LYS CA C -6.000 -15.539 -13.223 1.00 . A A . 124 LYS CA 1 1
15 22824 1 1 31 LYS CB C -5.735 -16.173 -14.613 1.00 . A A . 124 LYS CB 1 1
15 22825 1 1 31 LYS CD C -3.557 -15.522 -15.828 1.00 . A A . 124 LYS CD 1 1
15 22826 1 1 31 LYS CE C -2.033 -15.707 -15.924 1.00 . A A . 124 LYS CE 1 1
15 22827 1 1 31 LYS CG C -4.265 -16.539 -14.907 1.00 . A A . 124 LYS CG 1 1
15 22828 1 1 31 LYS H H -7.957 -15.224 -13.906 1.00 . A A . 124 LYS H 1 1
15 22829 1 1 31 LYS HA H -5.785 -16.276 -12.462 1.00 . A A . 124 LYS HA 1 1
15 22830 1 1 31 LYS HB2 H -6.335 -17.108 -14.672 1.00 . A A . 124 LYS HB2 1 1
15 22831 1 1 31 LYS HB3 H -6.106 -15.505 -15.422 1.00 . A A . 124 LYS HB3 1 1
15 22832 1 1 31 LYS HD2 H -4.001 -15.582 -16.847 1.00 . A A . 124 LYS HD2 1 1
15 22833 1 1 31 LYS HD3 H -3.747 -14.496 -15.450 1.00 . A A . 124 LYS HD3 1 1
15 22834 1 1 31 LYS HE2 H -1.576 -15.583 -14.919 1.00 . A A . 124 LYS HE2 1 1
15 22835 1 1 31 LYS HE3 H -1.777 -16.712 -16.324 1.00 . A A . 124 LYS HE3 1 1
15 22836 1 1 31 LYS HG2 H -3.712 -16.646 -13.948 1.00 . A A . 124 LYS HG2 1 1
15 22837 1 1 31 LYS HG3 H -4.236 -17.528 -15.417 1.00 . A A . 124 LYS HG3 1 1
15 22838 1 1 31 LYS HZ1 H -2.113 -13.886 -16.967 1.00 . A A . 124 LYS HZ1 1 1
15 22839 1 1 31 LYS HZ2 H -0.506 -14.305 -16.499 1.00 . A A . 124 LYS HZ2 1 1
15 22840 1 1 31 LYS HZ3 H -1.400 -15.006 -17.832 1.00 . A A . 124 LYS HZ3 1 1
15 22841 1 1 31 LYS N N -7.387 -15.145 -13.088 1.00 . A A . 124 LYS N 1 1
15 22842 1 1 31 LYS NZ N -1.453 -14.698 -16.811 1.00 . A A . 124 LYS NZ 1 1
15 22843 1 1 31 LYS O O -4.160 -14.476 -12.156 1.00 . A A . 124 LYS O 1 1
15 22844 1 1 32 ASN C C -4.505 -11.466 -12.115 1.00 . A A . 125 ASN C 1 1
15 22845 1 1 32 ASN CA C -4.527 -11.999 -13.531 1.00 . A A . 125 ASN CA 1 1
15 22846 1 1 32 ASN CB C -5.116 -10.908 -14.455 1.00 . A A . 125 ASN CB 1 1
15 22847 1 1 32 ASN CG C -5.034 -11.402 -15.895 1.00 . A A . 125 ASN CG 1 1
15 22848 1 1 32 ASN H H -6.096 -13.180 -14.253 1.00 . A A . 125 ASN H 1 1
15 22849 1 1 32 ASN HA H -3.503 -12.218 -13.800 1.00 . A A . 125 ASN HA 1 1
15 22850 1 1 32 ASN HB2 H -6.177 -10.722 -14.200 1.00 . A A . 125 ASN HB2 1 1
15 22851 1 1 32 ASN HB3 H -4.565 -9.956 -14.347 1.00 . A A . 125 ASN HB3 1 1
15 22852 1 1 32 ASN HD21 H -3.203 -10.546 -16.114 1.00 . A A . 125 ASN HD21 1 1
15 22853 1 1 32 ASN HD22 H -3.628 -11.765 -17.334 1.00 . A A . 125 ASN HD22 1 1
15 22854 1 1 32 ASN N N -5.306 -13.224 -13.641 1.00 . A A . 125 ASN N 1 1
15 22855 1 1 32 ASN ND2 N -3.868 -11.172 -16.537 1.00 . A A . 125 ASN ND2 1 1
15 22856 1 1 32 ASN O O -3.474 -11.062 -11.585 1.00 . A A . 125 ASN O 1 1
15 22857 1 1 32 ASN OD1 O -5.976 -12.039 -16.379 1.00 . A A . 125 ASN OD1 1 1
15 22858 1 1 33 LEU C C -5.031 -12.026 -9.109 1.00 . A A . 126 LEU C 1 1
15 22859 1 1 33 LEU CA C -5.809 -11.128 -10.060 1.00 . A A . 126 LEU CA 1 1
15 22860 1 1 33 LEU CB C -7.316 -11.075 -9.719 1.00 . A A . 126 LEU CB 1 1
15 22861 1 1 33 LEU CD1 C -9.189 -9.508 -9.075 1.00 . A A . 126 LEU CD1 1 1
15 22862 1 1 33 LEU CD2 C -7.371 -9.973 -7.410 1.00 . A A . 126 LEU CD2 1 1
15 22863 1 1 33 LEU CG C -7.704 -9.835 -8.897 1.00 . A A . 126 LEU CG 1 1
15 22864 1 1 33 LEU H H -6.505 -11.789 -11.922 1.00 . A A . 126 LEU H 1 1
15 22865 1 1 33 LEU HA H -5.392 -10.138 -9.958 1.00 . A A . 126 LEU HA 1 1
15 22866 1 1 33 LEU HB2 H -7.867 -10.993 -10.687 1.00 . A A . 126 LEU HB2 1 1
15 22867 1 1 33 LEU HB3 H -7.671 -12.008 -9.235 1.00 . A A . 126 LEU HB3 1 1
15 22868 1 1 33 LEU HD11 H -9.819 -10.352 -8.729 1.00 . A A . 126 LEU HD11 1 1
15 22869 1 1 33 LEU HD12 H -9.447 -8.599 -8.491 1.00 . A A . 126 LEU HD12 1 1
15 22870 1 1 33 LEU HD13 H -9.405 -9.310 -10.146 1.00 . A A . 126 LEU HD13 1 1
15 22871 1 1 33 LEU HD21 H -7.572 -9.013 -6.892 1.00 . A A . 126 LEU HD21 1 1
15 22872 1 1 33 LEU HD22 H -8.015 -10.755 -6.956 1.00 . A A . 126 LEU HD22 1 1
15 22873 1 1 33 LEU HD23 H -6.307 -10.245 -7.258 1.00 . A A . 126 LEU HD23 1 1
15 22874 1 1 33 LEU HG H -7.121 -8.979 -9.312 1.00 . A A . 126 LEU HG 1 1
15 22875 1 1 33 LEU N N -5.665 -11.506 -11.444 1.00 . A A . 126 LEU N 1 1
15 22876 1 1 33 LEU O O -4.297 -11.562 -8.238 1.00 . A A . 126 LEU O 1 1
15 22877 1 1 34 LYS C C -2.916 -14.410 -8.759 1.00 . A A . 127 LYS C 1 1
15 22878 1 1 34 LYS CA C -4.404 -14.285 -8.424 1.00 . A A . 127 LYS CA 1 1
15 22879 1 1 34 LYS CB C -5.137 -15.642 -8.277 1.00 . A A . 127 LYS CB 1 1
15 22880 1 1 34 LYS CD C -5.722 -17.982 -9.221 1.00 . A A . 127 LYS CD 1 1
15 22881 1 1 34 LYS CE C -6.051 -18.616 -7.851 1.00 . A A . 127 LYS CE 1 1
15 22882 1 1 34 LYS CG C -4.750 -16.778 -9.234 1.00 . A A . 127 LYS CG 1 1
15 22883 1 1 34 LYS H H -5.759 -13.735 -9.975 1.00 . A A . 127 LYS H 1 1
15 22884 1 1 34 LYS HA H -4.441 -13.867 -7.430 1.00 . A A . 127 LYS HA 1 1
15 22885 1 1 34 LYS HB2 H -4.965 -15.996 -7.235 1.00 . A A . 127 LYS HB2 1 1
15 22886 1 1 34 LYS HB3 H -6.223 -15.431 -8.401 1.00 . A A . 127 LYS HB3 1 1
15 22887 1 1 34 LYS HD2 H -6.661 -17.683 -9.736 1.00 . A A . 127 LYS HD2 1 1
15 22888 1 1 34 LYS HD3 H -5.251 -18.773 -9.848 1.00 . A A . 127 LYS HD3 1 1
15 22889 1 1 34 LYS HE2 H -6.425 -19.653 -8.003 1.00 . A A . 127 LYS HE2 1 1
15 22890 1 1 34 LYS HE3 H -5.149 -18.653 -7.204 1.00 . A A . 127 LYS HE3 1 1
15 22891 1 1 34 LYS HG2 H -4.714 -16.374 -10.271 1.00 . A A . 127 LYS HG2 1 1
15 22892 1 1 34 LYS HG3 H -3.728 -17.131 -8.971 1.00 . A A . 127 LYS HG3 1 1
15 22893 1 1 34 LYS HZ1 H -6.817 -16.891 -6.996 1.00 . A A . 127 LYS HZ1 1 1
15 22894 1 1 34 LYS HZ2 H -7.322 -18.285 -6.181 1.00 . A A . 127 LYS HZ2 1 1
15 22895 1 1 34 LYS HZ3 H -7.991 -17.879 -7.703 1.00 . A A . 127 LYS HZ3 1 1
15 22896 1 1 34 LYS N N -5.133 -13.361 -9.281 1.00 . A A . 127 LYS N 1 1
15 22897 1 1 34 LYS NZ N -7.115 -17.872 -7.141 1.00 . A A . 127 LYS NZ 1 1
15 22898 1 1 34 LYS O O -2.103 -14.795 -7.918 1.00 . A A . 127 LYS O 1 1
15 22899 1 1 35 ARG C C -0.486 -12.714 -9.561 1.00 . A A . 128 ARG C 1 1
15 22900 1 1 35 ARG CA C -1.131 -13.787 -10.419 1.00 . A A . 128 ARG CA 1 1
15 22901 1 1 35 ARG CB C -1.105 -13.379 -11.919 1.00 . A A . 128 ARG CB 1 1
15 22902 1 1 35 ARG CD C 1.312 -12.677 -12.687 1.00 . A A . 128 ARG CD 1 1
15 22903 1 1 35 ARG CG C 0.160 -13.689 -12.747 1.00 . A A . 128 ARG CG 1 1
15 22904 1 1 35 ARG CZ C 3.389 -12.527 -14.147 1.00 . A A . 128 ARG CZ 1 1
15 22905 1 1 35 ARG H H -3.198 -13.849 -10.709 1.00 . A A . 128 ARG H 1 1
15 22906 1 1 35 ARG HA H -0.585 -14.706 -10.270 1.00 . A A . 128 ARG HA 1 1
15 22907 1 1 35 ARG HB2 H -1.900 -13.985 -12.407 1.00 . A A . 128 ARG HB2 1 1
15 22908 1 1 35 ARG HB3 H -1.398 -12.317 -12.050 1.00 . A A . 128 ARG HB3 1 1
15 22909 1 1 35 ARG HD2 H 0.936 -11.630 -12.717 1.00 . A A . 128 ARG HD2 1 1
15 22910 1 1 35 ARG HD3 H 1.931 -12.822 -11.773 1.00 . A A . 128 ARG HD3 1 1
15 22911 1 1 35 ARG HE H 1.610 -13.238 -14.779 1.00 . A A . 128 ARG HE 1 1
15 22912 1 1 35 ARG HG2 H 0.540 -14.705 -12.514 1.00 . A A . 128 ARG HG2 1 1
15 22913 1 1 35 ARG HG3 H -0.211 -13.708 -13.799 1.00 . A A . 128 ARG HG3 1 1
15 22914 1 1 35 ARG HH11 H 3.662 -11.477 -12.407 1.00 . A A . 128 ARG HH11 1 1
15 22915 1 1 35 ARG HH12 H 5.036 -11.609 -13.437 1.00 . A A . 128 ARG HH12 1 1
15 22916 1 1 35 ARG HH21 H 3.191 -12.575 -16.166 1.00 . A A . 128 ARG HH21 1 1
15 22917 1 1 35 ARG HH22 H 4.784 -12.235 -15.576 1.00 . A A . 128 ARG HH22 1 1
15 22918 1 1 35 ARG N N -2.509 -14.017 -9.992 1.00 . A A . 128 ARG N 1 1
15 22919 1 1 35 ARG NE N 2.116 -12.917 -13.935 1.00 . A A . 128 ARG NE 1 1
15 22920 1 1 35 ARG NH1 N 4.150 -11.976 -13.196 1.00 . A A . 128 ARG NH1 1 1
15 22921 1 1 35 ARG NH2 N 3.894 -12.621 -15.387 1.00 . A A . 128 ARG NH2 1 1
15 22922 1 1 35 ARG O O 0.551 -12.939 -8.944 1.00 . A A . 128 ARG O 1 1
15 22923 1 1 36 VAL C C -0.735 -10.891 -7.101 1.00 . A A . 129 VAL C 1 1
15 22924 1 1 36 VAL CA C -0.768 -10.457 -8.557 1.00 . A A . 129 VAL CA 1 1
15 22925 1 1 36 VAL CB C -1.699 -9.276 -8.787 1.00 . A A . 129 VAL CB 1 1
15 22926 1 1 36 VAL CG1 C -1.595 -8.218 -7.674 1.00 . A A . 129 VAL CG1 1 1
15 22927 1 1 36 VAL CG2 C -1.307 -8.671 -10.150 1.00 . A A . 129 VAL CG2 1 1
15 22928 1 1 36 VAL H H -1.982 -11.380 -9.967 1.00 . A A . 129 VAL H 1 1
15 22929 1 1 36 VAL HA H 0.242 -10.149 -8.801 1.00 . A A . 129 VAL HA 1 1
15 22930 1 1 36 VAL HB H -2.755 -9.626 -8.839 1.00 . A A . 129 VAL HB 1 1
15 22931 1 1 36 VAL HG11 H -2.146 -7.301 -7.968 1.00 . A A . 129 VAL HG11 1 1
15 22932 1 1 36 VAL HG12 H -2.025 -8.593 -6.721 1.00 . A A . 129 VAL HG12 1 1
15 22933 1 1 36 VAL HG13 H -0.529 -7.958 -7.510 1.00 . A A . 129 VAL HG13 1 1
15 22934 1 1 36 VAL HG21 H -1.519 -9.378 -10.976 1.00 . A A . 129 VAL HG21 1 1
15 22935 1 1 36 VAL HG22 H -0.222 -8.429 -10.172 1.00 . A A . 129 VAL HG22 1 1
15 22936 1 1 36 VAL HG23 H -1.871 -7.734 -10.332 1.00 . A A . 129 VAL HG23 1 1
15 22937 1 1 36 VAL N N -1.148 -11.544 -9.442 1.00 . A A . 129 VAL N 1 1
15 22938 1 1 36 VAL O O 0.216 -10.608 -6.375 1.00 . A A . 129 VAL O 1 1
15 22939 1 1 37 ALA C C -0.532 -13.030 -4.922 1.00 . A A . 130 ALA C 1 1
15 22940 1 1 37 ALA CA C -1.767 -12.202 -5.289 1.00 . A A . 130 ALA CA 1 1
15 22941 1 1 37 ALA CB C -3.034 -13.047 -5.055 1.00 . A A . 130 ALA CB 1 1
15 22942 1 1 37 ALA H H -2.551 -11.799 -7.218 1.00 . A A . 130 ALA H 1 1
15 22943 1 1 37 ALA HA H -1.786 -11.362 -4.608 1.00 . A A . 130 ALA HA 1 1
15 22944 1 1 37 ALA HB1 H -3.038 -13.947 -5.701 1.00 . A A . 130 ALA HB1 1 1
15 22945 1 1 37 ALA HB2 H -3.087 -13.380 -3.996 1.00 . A A . 130 ALA HB2 1 1
15 22946 1 1 37 ALA HB3 H -3.940 -12.442 -5.277 1.00 . A A . 130 ALA HB3 1 1
15 22947 1 1 37 ALA N N -1.753 -11.644 -6.632 1.00 . A A . 130 ALA N 1 1
15 22948 1 1 37 ALA O O 0.030 -12.856 -3.839 1.00 . A A . 130 ALA O 1 1
15 22949 1 1 38 LYS C C 2.451 -13.823 -5.750 1.00 . A A . 131 LYS C 1 1
15 22950 1 1 38 LYS CA C 1.186 -14.659 -5.605 1.00 . A A . 131 LYS CA 1 1
15 22951 1 1 38 LYS CB C 1.320 -15.951 -6.458 1.00 . A A . 131 LYS CB 1 1
15 22952 1 1 38 LYS CD C 1.932 -17.002 -8.733 1.00 . A A . 131 LYS CD 1 1
15 22953 1 1 38 LYS CE C 0.924 -18.153 -8.747 1.00 . A A . 131 LYS CE 1 1
15 22954 1 1 38 LYS CG C 1.447 -15.751 -7.977 1.00 . A A . 131 LYS CG 1 1
15 22955 1 1 38 LYS H H -0.531 -14.059 -6.697 1.00 . A A . 131 LYS H 1 1
15 22956 1 1 38 LYS HA H 1.174 -14.983 -4.575 1.00 . A A . 131 LYS HA 1 1
15 22957 1 1 38 LYS HB2 H 2.227 -16.495 -6.105 1.00 . A A . 131 LYS HB2 1 1
15 22958 1 1 38 LYS HB3 H 0.442 -16.596 -6.247 1.00 . A A . 131 LYS HB3 1 1
15 22959 1 1 38 LYS HD2 H 2.151 -16.694 -9.782 1.00 . A A . 131 LYS HD2 1 1
15 22960 1 1 38 LYS HD3 H 2.890 -17.331 -8.271 1.00 . A A . 131 LYS HD3 1 1
15 22961 1 1 38 LYS HE2 H 0.672 -18.476 -7.715 1.00 . A A . 131 LYS HE2 1 1
15 22962 1 1 38 LYS HE3 H -0.008 -17.845 -9.270 1.00 . A A . 131 LYS HE3 1 1
15 22963 1 1 38 LYS HG2 H 0.471 -15.414 -8.388 1.00 . A A . 131 LYS HG2 1 1
15 22964 1 1 38 LYS HG3 H 2.186 -14.942 -8.182 1.00 . A A . 131 LYS HG3 1 1
15 22965 1 1 38 LYS HZ1 H 1.752 -19.039 -10.431 1.00 . A A . 131 LYS HZ1 1 1
15 22966 1 1 38 LYS HZ2 H 0.806 -20.095 -9.497 1.00 . A A . 131 LYS HZ2 1 1
15 22967 1 1 38 LYS HZ3 H 2.351 -19.641 -8.967 1.00 . A A . 131 LYS HZ3 1 1
15 22968 1 1 38 LYS N N -0.047 -13.914 -5.830 1.00 . A A . 131 LYS N 1 1
15 22969 1 1 38 LYS NZ N 1.496 -19.317 -9.464 1.00 . A A . 131 LYS NZ 1 1
15 22970 1 1 38 LYS O O 3.469 -14.156 -5.152 1.00 . A A . 131 LYS O 1 1
15 22971 1 1 39 GLU C C 3.733 -11.021 -5.297 1.00 . A A . 132 GLU C 1 1
15 22972 1 1 39 GLU CA C 3.517 -11.754 -6.601 1.00 . A A . 132 GLU CA 1 1
15 22973 1 1 39 GLU CB C 3.292 -10.694 -7.702 1.00 . A A . 132 GLU CB 1 1
15 22974 1 1 39 GLU CD C 2.960 -10.269 -10.185 1.00 . A A . 132 GLU CD 1 1
15 22975 1 1 39 GLU CG C 3.416 -11.269 -9.128 1.00 . A A . 132 GLU CG 1 1
15 22976 1 1 39 GLU H H 1.609 -12.490 -7.065 1.00 . A A . 132 GLU H 1 1
15 22977 1 1 39 GLU HA H 4.428 -12.297 -6.813 1.00 . A A . 132 GLU HA 1 1
15 22978 1 1 39 GLU HB2 H 2.294 -10.217 -7.573 1.00 . A A . 132 GLU HB2 1 1
15 22979 1 1 39 GLU HB3 H 4.048 -9.881 -7.614 1.00 . A A . 132 GLU HB3 1 1
15 22980 1 1 39 GLU HG2 H 4.472 -11.537 -9.336 1.00 . A A . 132 GLU HG2 1 1
15 22981 1 1 39 GLU HG3 H 2.794 -12.179 -9.239 1.00 . A A . 132 GLU HG3 1 1
15 22982 1 1 39 GLU N N 2.420 -12.709 -6.519 1.00 . A A . 132 GLU N 1 1
15 22983 1 1 39 GLU O O 4.869 -10.851 -4.859 1.00 . A A . 132 GLU O 1 1
15 22984 1 1 39 GLU OE1 O 2.460 -9.172 -9.839 1.00 . A A . 132 GLU OE1 1 1
15 22985 1 1 39 GLU OE2 O 3.110 -10.626 -11.383 1.00 . A A . 132 GLU OE2 1 1
15 22986 1 1 40 LEU C C 3.073 -11.170 -2.282 1.00 . A A . 133 LEU C 1 1
15 22987 1 1 40 LEU CA C 2.766 -10.055 -3.268 1.00 . A A . 133 LEU CA 1 1
15 22988 1 1 40 LEU CB C 1.501 -9.304 -2.760 1.00 . A A . 133 LEU CB 1 1
15 22989 1 1 40 LEU CD1 C 2.431 -7.026 -3.508 1.00 . A A . 133 LEU CD1 1 1
15 22990 1 1 40 LEU CD2 C 0.487 -8.042 -4.758 1.00 . A A . 133 LEU CD2 1 1
15 22991 1 1 40 LEU CG C 1.193 -7.931 -3.406 1.00 . A A . 133 LEU CG 1 1
15 22992 1 1 40 LEU H H 1.735 -10.634 -5.038 1.00 . A A . 133 LEU H 1 1
15 22993 1 1 40 LEU HA H 3.618 -9.393 -3.236 1.00 . A A . 133 LEU HA 1 1
15 22994 1 1 40 LEU HB2 H 0.610 -9.958 -2.862 1.00 . A A . 133 LEU HB2 1 1
15 22995 1 1 40 LEU HB3 H 1.640 -9.102 -1.671 1.00 . A A . 133 LEU HB3 1 1
15 22996 1 1 40 LEU HD11 H 2.148 -6.019 -3.868 1.00 . A A . 133 LEU HD11 1 1
15 22997 1 1 40 LEU HD12 H 2.923 -6.924 -2.518 1.00 . A A . 133 LEU HD12 1 1
15 22998 1 1 40 LEU HD13 H 3.162 -7.446 -4.231 1.00 . A A . 133 LEU HD13 1 1
15 22999 1 1 40 LEU HD21 H -0.361 -8.753 -4.697 1.00 . A A . 133 LEU HD21 1 1
15 23000 1 1 40 LEU HD22 H 0.092 -7.053 -5.063 1.00 . A A . 133 LEU HD22 1 1
15 23001 1 1 40 LEU HD23 H 1.191 -8.399 -5.539 1.00 . A A . 133 LEU HD23 1 1
15 23002 1 1 40 LEU HG H 0.457 -7.432 -2.728 1.00 . A A . 133 LEU HG 1 1
15 23003 1 1 40 LEU N N 2.647 -10.582 -4.620 1.00 . A A . 133 LEU N 1 1
15 23004 1 1 40 LEU O O 3.912 -11.012 -1.397 1.00 . A A . 133 LEU O 1 1
15 23005 1 1 41 GLY C C 1.403 -13.368 -0.484 1.00 . A A . 134 GLY C 1 1
15 23006 1 1 41 GLY CA C 2.504 -13.437 -1.491 1.00 . A A . 134 GLY CA 1 1
15 23007 1 1 41 GLY H H 1.732 -12.431 -3.171 1.00 . A A . 134 GLY H 1 1
15 23008 1 1 41 GLY HA2 H 2.389 -14.353 -2.051 1.00 . A A . 134 GLY HA2 1 1
15 23009 1 1 41 GLY HA3 H 3.434 -13.375 -0.949 1.00 . A A . 134 GLY HA3 1 1
15 23010 1 1 41 GLY N N 2.388 -12.323 -2.417 1.00 . A A . 134 GLY N 1 1
15 23011 1 1 41 GLY O O 1.596 -13.642 0.696 1.00 . A A . 134 GLY O 1 1
15 23012 1 1 42 GLU C C -1.770 -13.907 0.187 1.00 . A A . 135 GLU C 1 1
15 23013 1 1 42 GLU CA C -0.915 -12.687 -0.086 1.00 . A A . 135 GLU CA 1 1
15 23014 1 1 42 GLU CB C -1.778 -11.538 -0.665 1.00 . A A . 135 GLU CB 1 1
15 23015 1 1 42 GLU CD C -1.859 -10.011 1.374 1.00 . A A . 135 GLU CD 1 1
15 23016 1 1 42 GLU CG C -1.431 -10.148 -0.092 1.00 . A A . 135 GLU CG 1 1
15 23017 1 1 42 GLU H H 0.069 -12.846 -1.933 1.00 . A A . 135 GLU H 1 1
15 23018 1 1 42 GLU HA H -0.535 -12.369 0.878 1.00 . A A . 135 GLU HA 1 1
15 23019 1 1 42 GLU HB2 H -1.670 -11.535 -1.771 1.00 . A A . 135 GLU HB2 1 1
15 23020 1 1 42 GLU HB3 H -2.853 -11.696 -0.434 1.00 . A A . 135 GLU HB3 1 1
15 23021 1 1 42 GLU HG2 H -0.345 -9.942 -0.173 1.00 . A A . 135 GLU HG2 1 1
15 23022 1 1 42 GLU HG3 H -1.979 -9.370 -0.665 1.00 . A A . 135 GLU HG3 1 1
15 23023 1 1 42 GLU N N 0.204 -12.981 -0.949 1.00 . A A . 135 GLU N 1 1
15 23024 1 1 42 GLU O O -1.755 -14.900 -0.541 1.00 . A A . 135 GLU O 1 1
15 23025 1 1 42 GLU OE1 O -2.315 -11.024 1.976 1.00 . A A . 135 GLU OE1 1 1
15 23026 1 1 42 GLU OE2 O -1.753 -8.865 1.888 1.00 . A A . 135 GLU OE2 1 1
15 23027 1 1 43 ASN C C -4.682 -15.105 1.213 1.00 . A A . 136 ASN C 1 1
15 23028 1 1 43 ASN CA C -3.271 -15.021 1.785 1.00 . A A . 136 ASN CA 1 1
15 23029 1 1 43 ASN CB C -3.291 -15.008 3.348 1.00 . A A . 136 ASN CB 1 1
15 23030 1 1 43 ASN CG C -3.704 -16.339 3.982 1.00 . A A . 136 ASN CG 1 1
15 23031 1 1 43 ASN H H -2.596 -12.985 1.804 1.00 . A A . 136 ASN H 1 1
15 23032 1 1 43 ASN HA H -2.741 -15.903 1.453 1.00 . A A . 136 ASN HA 1 1
15 23033 1 1 43 ASN HB2 H -2.276 -14.760 3.717 1.00 . A A . 136 ASN HB2 1 1
15 23034 1 1 43 ASN HB3 H -3.983 -14.222 3.713 1.00 . A A . 136 ASN HB3 1 1
15 23035 1 1 43 ASN HD21 H -2.307 -17.369 2.895 1.00 . A A . 136 ASN HD21 1 1
15 23036 1 1 43 ASN HD22 H -3.315 -18.318 3.962 1.00 . A A . 136 ASN HD22 1 1
15 23037 1 1 43 ASN N N -2.550 -13.857 1.288 1.00 . A A . 136 ASN N 1 1
15 23038 1 1 43 ASN ND2 N -3.036 -17.446 3.568 1.00 . A A . 136 ASN ND2 1 1
15 23039 1 1 43 ASN O O -5.646 -14.710 1.864 1.00 . A A . 136 ASN O 1 1
15 23040 1 1 43 ASN OD1 O -4.572 -16.401 4.855 1.00 . A A . 136 ASN OD1 1 1
15 23041 1 1 44 LEU C C -6.242 -16.905 -1.642 1.00 . A A . 137 LEU C 1 1
15 23042 1 1 44 LEU CA C -6.156 -15.766 -0.630 1.00 . A A . 137 LEU CA 1 1
15 23043 1 1 44 LEU CB C -6.764 -14.430 -1.145 1.00 . A A . 137 LEU CB 1 1
15 23044 1 1 44 LEU CD1 C -6.935 -12.431 -2.634 1.00 . A A . 137 LEU CD1 1 1
15 23045 1 1 44 LEU CD2 C -4.714 -12.987 -1.719 1.00 . A A . 137 LEU CD2 1 1
15 23046 1 1 44 LEU CG C -6.026 -13.594 -2.212 1.00 . A A . 137 LEU CG 1 1
15 23047 1 1 44 LEU H H -4.061 -15.936 -0.570 1.00 . A A . 137 LEU H 1 1
15 23048 1 1 44 LEU HA H -6.820 -16.092 0.161 1.00 . A A . 137 LEU HA 1 1
15 23049 1 1 44 LEU HB2 H -7.779 -14.632 -1.540 1.00 . A A . 137 LEU HB2 1 1
15 23050 1 1 44 LEU HB3 H -6.902 -13.773 -0.256 1.00 . A A . 137 LEU HB3 1 1
15 23051 1 1 44 LEU HD11 H -7.898 -12.807 -3.036 1.00 . A A . 137 LEU HD11 1 1
15 23052 1 1 44 LEU HD12 H -6.436 -11.814 -3.410 1.00 . A A . 137 LEU HD12 1 1
15 23053 1 1 44 LEU HD13 H -7.150 -11.786 -1.755 1.00 . A A . 137 LEU HD13 1 1
15 23054 1 1 44 LEU HD21 H -4.885 -12.477 -0.747 1.00 . A A . 137 LEU HD21 1 1
15 23055 1 1 44 LEU HD22 H -4.329 -12.241 -2.442 1.00 . A A . 137 LEU HD22 1 1
15 23056 1 1 44 LEU HD23 H -3.939 -13.768 -1.580 1.00 . A A . 137 LEU HD23 1 1
15 23057 1 1 44 LEU HG H -5.821 -14.234 -3.100 1.00 . A A . 137 LEU HG 1 1
15 23058 1 1 44 LEU N N -4.841 -15.641 -0.023 1.00 . A A . 137 LEU N 1 1
15 23059 1 1 44 LEU O O -5.235 -17.425 -2.118 1.00 . A A . 137 LEU O 1 1
15 23060 1 1 45 THR C C -8.495 -18.732 -3.691 1.00 . A A . 138 THR C 1 1
15 23061 1 1 45 THR CA C -7.868 -18.711 -2.296 1.00 . A A . 138 THR CA 1 1
15 23062 1 1 45 THR CB C -8.829 -19.274 -1.243 1.00 . A A . 138 THR CB 1 1
15 23063 1 1 45 THR CG2 C -8.913 -20.804 -1.320 1.00 . A A . 138 THR CG2 1 1
15 23064 1 1 45 THR H H -8.307 -16.826 -1.620 1.00 . A A . 138 THR H 1 1
15 23065 1 1 45 THR HA H -6.984 -19.328 -2.325 1.00 . A A . 138 THR HA 1 1
15 23066 1 1 45 THR HB H -9.845 -18.831 -1.331 1.00 . A A . 138 THR HB 1 1
15 23067 1 1 45 THR HG1 H -8.739 -18.004 0.228 1.00 . A A . 138 THR HG1 1 1
15 23068 1 1 45 THR HG21 H -9.323 -21.135 -2.295 1.00 . A A . 138 THR HG21 1 1
15 23069 1 1 45 THR HG22 H -7.917 -21.263 -1.160 1.00 . A A . 138 THR HG22 1 1
15 23070 1 1 45 THR HG23 H -9.610 -21.164 -0.530 1.00 . A A . 138 THR HG23 1 1
15 23071 1 1 45 THR N N -7.488 -17.354 -1.921 1.00 . A A . 138 THR N 1 1
15 23072 1 1 45 THR O O -7.801 -18.522 -4.689 1.00 . A A . 138 THR O 1 1
15 23073 1 1 45 THR OG1 O -8.385 -18.929 0.065 1.00 . A A . 138 THR OG1 1 1
15 23074 1 1 46 ASP C C -11.549 -17.582 -4.678 1.00 . A A . 139 ASP C 1 1
15 23075 1 1 46 ASP CA C -10.596 -18.708 -5.027 1.00 . A A . 139 ASP CA 1 1
15 23076 1 1 46 ASP CB C -11.379 -19.972 -5.500 1.00 . A A . 139 ASP CB 1 1
15 23077 1 1 46 ASP CG C -12.072 -19.795 -6.849 1.00 . A A . 139 ASP CG 1 1
15 23078 1 1 46 ASP H H -10.390 -19.330 -3.060 1.00 . A A . 139 ASP H 1 1
15 23079 1 1 46 ASP HA H -9.947 -18.341 -5.805 1.00 . A A . 139 ASP HA 1 1
15 23080 1 1 46 ASP HB2 H -10.657 -20.808 -5.605 1.00 . A A . 139 ASP HB2 1 1
15 23081 1 1 46 ASP HB3 H -12.139 -20.271 -4.753 1.00 . A A . 139 ASP HB3 1 1
15 23082 1 1 46 ASP N N -9.823 -18.986 -3.830 1.00 . A A . 139 ASP N 1 1
15 23083 1 1 46 ASP O O -11.577 -16.533 -5.318 1.00 . A A . 139 ASP O 1 1
15 23084 1 1 46 ASP OD1 O -13.000 -18.951 -6.957 1.00 . A A . 139 ASP OD1 1 1
15 23085 1 1 46 ASP OD2 O -11.646 -20.492 -7.805 1.00 . A A . 139 ASP OD2 1 1
15 23086 1 1 47 GLU C C -13.233 -15.558 -3.078 1.00 . A A . 140 GLU C 1 1
15 23087 1 1 47 GLU CA C -13.432 -17.052 -3.079 1.00 . A A . 140 GLU CA 1 1
15 23088 1 1 47 GLU CB C -13.745 -17.533 -1.633 1.00 . A A . 140 GLU CB 1 1
15 23089 1 1 47 GLU CD C -12.748 -19.907 -1.286 1.00 . A A . 140 GLU CD 1 1
15 23090 1 1 47 GLU CG C -14.009 -19.059 -1.486 1.00 . A A . 140 GLU CG 1 1
15 23091 1 1 47 GLU H H -12.155 -18.655 -3.061 1.00 . A A . 140 GLU H 1 1
15 23092 1 1 47 GLU HA H -14.283 -17.259 -3.711 1.00 . A A . 140 GLU HA 1 1
15 23093 1 1 47 GLU HB2 H -12.930 -17.241 -0.937 1.00 . A A . 140 GLU HB2 1 1
15 23094 1 1 47 GLU HB3 H -14.665 -17.010 -1.295 1.00 . A A . 140 GLU HB3 1 1
15 23095 1 1 47 GLU HG2 H -14.641 -19.216 -0.585 1.00 . A A . 140 GLU HG2 1 1
15 23096 1 1 47 GLU HG3 H -14.566 -19.444 -2.363 1.00 . A A . 140 GLU HG3 1 1
15 23097 1 1 47 GLU N N -12.321 -17.800 -3.603 1.00 . A A . 140 GLU N 1 1
15 23098 1 1 47 GLU O O -14.028 -14.810 -3.630 1.00 . A A . 140 GLU O 1 1
15 23099 1 1 47 GLU OE1 O -11.854 -19.886 -2.177 1.00 . A A . 140 GLU OE1 1 1
15 23100 1 1 47 GLU OE2 O -12.675 -20.595 -0.238 1.00 . A A . 140 GLU OE2 1 1
15 23101 1 1 48 GLU C C -11.481 -12.977 -3.558 1.00 . A A . 141 GLU C 1 1
15 23102 1 1 48 GLU CA C -11.848 -13.677 -2.258 1.00 . A A . 141 GLU CA 1 1
15 23103 1 1 48 GLU CB C -10.708 -13.518 -1.206 1.00 . A A . 141 GLU CB 1 1
15 23104 1 1 48 GLU CD C -9.899 -15.876 -0.522 1.00 . A A . 141 GLU CD 1 1
15 23105 1 1 48 GLU CG C -10.651 -14.616 -0.097 1.00 . A A . 141 GLU CG 1 1
15 23106 1 1 48 GLU H H -11.389 -15.688 -2.165 1.00 . A A . 141 GLU H 1 1
15 23107 1 1 48 GLU HA H -12.748 -13.221 -1.870 1.00 . A A . 141 GLU HA 1 1
15 23108 1 1 48 GLU HB2 H -9.713 -13.494 -1.702 1.00 . A A . 141 GLU HB2 1 1
15 23109 1 1 48 GLU HB3 H -10.849 -12.532 -0.708 1.00 . A A . 141 GLU HB3 1 1
15 23110 1 1 48 GLU HG2 H -10.111 -14.214 0.784 1.00 . A A . 141 GLU HG2 1 1
15 23111 1 1 48 GLU HG3 H -11.668 -14.906 0.230 1.00 . A A . 141 GLU HG3 1 1
15 23112 1 1 48 GLU N N -12.130 -15.071 -2.493 1.00 . A A . 141 GLU N 1 1
15 23113 1 1 48 GLU O O -11.814 -11.813 -3.784 1.00 . A A . 141 GLU O 1 1
15 23114 1 1 48 GLU OE1 O -9.848 -16.134 -1.755 1.00 . A A . 141 GLU OE1 1 1
15 23115 1 1 48 GLU OE2 O -9.313 -16.592 0.328 1.00 . A A . 141 GLU OE2 1 1
15 23116 1 1 49 LEU C C -11.812 -13.196 -6.632 1.00 . A A . 142 LEU C 1 1
15 23117 1 1 49 LEU CA C -10.522 -13.266 -5.836 1.00 . A A . 142 LEU CA 1 1
15 23118 1 1 49 LEU CB C -9.574 -14.227 -6.616 1.00 . A A . 142 LEU CB 1 1
15 23119 1 1 49 LEU CD1 C -7.306 -13.223 -5.956 1.00 . A A . 142 LEU CD1 1 1
15 23120 1 1 49 LEU CD2 C -8.151 -15.303 -4.754 1.00 . A A . 142 LEU CD2 1 1
15 23121 1 1 49 LEU CG C -8.159 -14.490 -6.057 1.00 . A A . 142 LEU CG 1 1
15 23122 1 1 49 LEU H H -10.574 -14.659 -4.274 1.00 . A A . 142 LEU H 1 1
15 23123 1 1 49 LEU HA H -10.105 -12.270 -5.798 1.00 . A A . 142 LEU HA 1 1
15 23124 1 1 49 LEU HB2 H -10.058 -15.220 -6.698 1.00 . A A . 142 LEU HB2 1 1
15 23125 1 1 49 LEU HB3 H -9.450 -13.832 -7.652 1.00 . A A . 142 LEU HB3 1 1
15 23126 1 1 49 LEU HD11 H -7.802 -12.476 -5.304 1.00 . A A . 142 LEU HD11 1 1
15 23127 1 1 49 LEU HD12 H -6.308 -13.461 -5.527 1.00 . A A . 142 LEU HD12 1 1
15 23128 1 1 49 LEU HD13 H -7.163 -12.783 -6.964 1.00 . A A . 142 LEU HD13 1 1
15 23129 1 1 49 LEU HD21 H -7.128 -15.671 -4.524 1.00 . A A . 142 LEU HD21 1 1
15 23130 1 1 49 LEU HD22 H -8.492 -14.692 -3.896 1.00 . A A . 142 LEU HD22 1 1
15 23131 1 1 49 LEU HD23 H -8.830 -16.177 -4.842 1.00 . A A . 142 LEU HD23 1 1
15 23132 1 1 49 LEU HG H -7.665 -15.136 -6.820 1.00 . A A . 142 LEU HG 1 1
15 23133 1 1 49 LEU N N -10.817 -13.710 -4.484 1.00 . A A . 142 LEU N 1 1
15 23134 1 1 49 LEU O O -12.073 -12.231 -7.347 1.00 . A A . 142 LEU O 1 1
15 23135 1 1 50 GLN C C -14.899 -13.215 -6.671 1.00 . A A . 143 GLN C 1 1
15 23136 1 1 50 GLN CA C -13.966 -14.335 -7.120 1.00 . A A . 143 GLN CA 1 1
15 23137 1 1 50 GLN CB C -14.566 -15.740 -6.847 1.00 . A A . 143 GLN CB 1 1
15 23138 1 1 50 GLN CD C -14.672 -16.634 -9.214 1.00 . A A . 143 GLN CD 1 1
15 23139 1 1 50 GLN CG C -15.484 -16.267 -7.967 1.00 . A A . 143 GLN CG 1 1
15 23140 1 1 50 GLN H H -12.418 -15.016 -5.909 1.00 . A A . 143 GLN H 1 1
15 23141 1 1 50 GLN HA H -13.809 -14.217 -8.183 1.00 . A A . 143 GLN HA 1 1
15 23142 1 1 50 GLN HB2 H -13.732 -16.469 -6.723 1.00 . A A . 143 GLN HB2 1 1
15 23143 1 1 50 GLN HB3 H -15.108 -15.744 -5.879 1.00 . A A . 143 GLN HB3 1 1
15 23144 1 1 50 GLN HE21 H -13.673 -18.193 -8.243 1.00 . A A . 143 GLN HE21 1 1
15 23145 1 1 50 GLN HE22 H -13.366 -17.999 -9.945 1.00 . A A . 143 GLN HE22 1 1
15 23146 1 1 50 GLN HG2 H -16.024 -17.174 -7.623 1.00 . A A . 143 GLN HG2 1 1
15 23147 1 1 50 GLN HG3 H -16.233 -15.495 -8.247 1.00 . A A . 143 GLN HG3 1 1
15 23148 1 1 50 GLN N N -12.669 -14.231 -6.489 1.00 . A A . 143 GLN N 1 1
15 23149 1 1 50 GLN NE2 N -13.881 -17.732 -9.138 1.00 . A A . 143 GLN NE2 1 1
15 23150 1 1 50 GLN O O -15.520 -12.554 -7.500 1.00 . A A . 143 GLN O 1 1
15 23151 1 1 50 GLN OE1 O -14.732 -15.950 -10.238 1.00 . A A . 143 GLN OE1 1 1
15 23152 1 1 51 GLU C C -15.118 -10.459 -5.361 1.00 . A A . 144 GLU C 1 1
15 23153 1 1 51 GLU CA C -15.583 -11.767 -4.739 1.00 . A A . 144 GLU CA 1 1
15 23154 1 1 51 GLU CB C -15.350 -11.675 -3.204 1.00 . A A . 144 GLU CB 1 1
15 23155 1 1 51 GLU CD C -17.595 -12.493 -2.257 1.00 . A A . 144 GLU CD 1 1
15 23156 1 1 51 GLU CG C -16.090 -12.727 -2.338 1.00 . A A . 144 GLU CG 1 1
15 23157 1 1 51 GLU H H -14.471 -13.540 -4.692 1.00 . A A . 144 GLU H 1 1
15 23158 1 1 51 GLU HA H -16.644 -11.854 -4.931 1.00 . A A . 144 GLU HA 1 1
15 23159 1 1 51 GLU HB2 H -14.264 -11.755 -2.985 1.00 . A A . 144 GLU HB2 1 1
15 23160 1 1 51 GLU HB3 H -15.676 -10.674 -2.846 1.00 . A A . 144 GLU HB3 1 1
15 23161 1 1 51 GLU HG2 H -15.930 -13.754 -2.715 1.00 . A A . 144 GLU HG2 1 1
15 23162 1 1 51 GLU HG3 H -15.701 -12.675 -1.299 1.00 . A A . 144 GLU HG3 1 1
15 23163 1 1 51 GLU N N -14.930 -12.919 -5.345 1.00 . A A . 144 GLU N 1 1
15 23164 1 1 51 GLU O O -15.936 -9.669 -5.826 1.00 . A A . 144 GLU O 1 1
15 23165 1 1 51 GLU OE1 O -17.995 -11.390 -1.799 1.00 . A A . 144 GLU OE1 1 1
15 23166 1 1 51 GLU OE2 O -18.352 -13.431 -2.615 1.00 . A A . 144 GLU OE2 1 1
15 23167 1 1 52 MET C C -13.695 -8.883 -7.565 1.00 . A A . 145 MET C 1 1
15 23168 1 1 52 MET CA C -13.248 -9.029 -6.110 1.00 . A A . 145 MET CA 1 1
15 23169 1 1 52 MET CB C -11.700 -8.960 -6.048 1.00 . A A . 145 MET CB 1 1
15 23170 1 1 52 MET CE C -8.807 -9.682 -3.976 1.00 . A A . 145 MET CE 1 1
15 23171 1 1 52 MET CG C -11.166 -8.518 -4.674 1.00 . A A . 145 MET CG 1 1
15 23172 1 1 52 MET H H -13.120 -10.808 -4.997 1.00 . A A . 145 MET H 1 1
15 23173 1 1 52 MET HA H -13.647 -8.168 -5.596 1.00 . A A . 145 MET HA 1 1
15 23174 1 1 52 MET HB2 H -11.257 -9.936 -6.338 1.00 . A A . 145 MET HB2 1 1
15 23175 1 1 52 MET HB3 H -11.342 -8.205 -6.783 1.00 . A A . 145 MET HB3 1 1
15 23176 1 1 52 MET HE1 H -7.698 -9.697 -3.919 1.00 . A A . 145 MET HE1 1 1
15 23177 1 1 52 MET HE2 H -9.205 -9.823 -2.949 1.00 . A A . 145 MET HE2 1 1
15 23178 1 1 52 MET HE3 H -9.135 -10.544 -4.592 1.00 . A A . 145 MET HE3 1 1
15 23179 1 1 52 MET HG2 H -11.731 -7.607 -4.373 1.00 . A A . 145 MET HG2 1 1
15 23180 1 1 52 MET HG3 H -11.390 -9.302 -3.917 1.00 . A A . 145 MET HG3 1 1
15 23181 1 1 52 MET N N -13.787 -10.200 -5.434 1.00 . A A . 145 MET N 1 1
15 23182 1 1 52 MET O O -14.092 -7.795 -7.986 1.00 . A A . 145 MET O 1 1
15 23183 1 1 52 MET SD S -9.390 -8.116 -4.683 1.00 . A A . 145 MET SD 1 1
15 23184 1 1 53 ILE C C -15.683 -9.739 -9.791 1.00 . A A . 146 ILE C 1 1
15 23185 1 1 53 ILE CA C -14.181 -9.996 -9.723 1.00 . A A . 146 ILE CA 1 1
15 23186 1 1 53 ILE CB C -13.796 -11.291 -10.445 1.00 . A A . 146 ILE CB 1 1
15 23187 1 1 53 ILE CD1 C -11.649 -10.348 -11.582 1.00 . A A . 146 ILE CD1 1 1
15 23188 1 1 53 ILE CG1 C -12.257 -11.389 -10.631 1.00 . A A . 146 ILE CG1 1 1
15 23189 1 1 53 ILE CG2 C -14.531 -11.446 -11.799 1.00 . A A . 146 ILE CG2 1 1
15 23190 1 1 53 ILE H H -13.286 -10.843 -8.014 1.00 . A A . 146 ILE H 1 1
15 23191 1 1 53 ILE HA H -13.730 -9.168 -10.247 1.00 . A A . 146 ILE HA 1 1
15 23192 1 1 53 ILE HB H -14.104 -12.151 -9.802 1.00 . A A . 146 ILE HB 1 1
15 23193 1 1 53 ILE HD11 H -10.564 -10.541 -11.728 1.00 . A A . 146 ILE HD11 1 1
15 23194 1 1 53 ILE HD12 H -12.135 -10.395 -12.578 1.00 . A A . 146 ILE HD12 1 1
15 23195 1 1 53 ILE HD13 H -11.766 -9.319 -11.183 1.00 . A A . 146 ILE HD13 1 1
15 23196 1 1 53 ILE HG12 H -11.757 -11.307 -9.643 1.00 . A A . 146 ILE HG12 1 1
15 23197 1 1 53 ILE HG13 H -12.029 -12.403 -11.026 1.00 . A A . 146 ILE HG13 1 1
15 23198 1 1 53 ILE HG21 H -14.133 -12.331 -12.343 1.00 . A A . 146 ILE HG21 1 1
15 23199 1 1 53 ILE HG22 H -15.621 -11.604 -11.652 1.00 . A A . 146 ILE HG22 1 1
15 23200 1 1 53 ILE HG23 H -14.388 -10.551 -12.437 1.00 . A A . 146 ILE HG23 1 1
15 23201 1 1 53 ILE N N -13.670 -9.978 -8.358 1.00 . A A . 146 ILE N 1 1
15 23202 1 1 53 ILE O O -16.122 -8.909 -10.585 1.00 . A A . 146 ILE O 1 1
15 23203 1 1 54 ASP C C -18.441 -8.941 -8.395 1.00 . A A . 147 ASP C 1 1
15 23204 1 1 54 ASP CA C -17.958 -10.267 -8.989 1.00 . A A . 147 ASP CA 1 1
15 23205 1 1 54 ASP CB C -18.643 -11.477 -8.301 1.00 . A A . 147 ASP CB 1 1
15 23206 1 1 54 ASP CG C -20.077 -11.639 -8.791 1.00 . A A . 147 ASP CG 1 1
15 23207 1 1 54 ASP H H -16.149 -11.107 -8.315 1.00 . A A . 147 ASP H 1 1
15 23208 1 1 54 ASP HA H -18.242 -10.257 -10.035 1.00 . A A . 147 ASP HA 1 1
15 23209 1 1 54 ASP HB2 H -18.095 -12.404 -8.572 1.00 . A A . 147 ASP HB2 1 1
15 23210 1 1 54 ASP HB3 H -18.643 -11.369 -7.197 1.00 . A A . 147 ASP HB3 1 1
15 23211 1 1 54 ASP N N -16.510 -10.413 -8.956 1.00 . A A . 147 ASP N 1 1
15 23212 1 1 54 ASP O O -19.485 -8.410 -8.783 1.00 . A A . 147 ASP O 1 1
15 23213 1 1 54 ASP OD1 O -20.255 -11.707 -10.037 1.00 . A A . 147 ASP OD1 1 1
15 23214 1 1 54 ASP OD2 O -21.000 -11.694 -7.940 1.00 . A A . 147 ASP OD2 1 1
15 23215 1 1 55 GLU C C -17.532 -6.028 -8.247 1.00 . A A . 148 GLU C 1 1
15 23216 1 1 55 GLU CA C -17.811 -6.940 -7.068 1.00 . A A . 148 GLU CA 1 1
15 23217 1 1 55 GLU CB C -16.849 -6.530 -5.911 1.00 . A A . 148 GLU CB 1 1
15 23218 1 1 55 GLU CD C -15.862 -4.487 -4.701 1.00 . A A . 148 GLU CD 1 1
15 23219 1 1 55 GLU CG C -17.091 -5.091 -5.371 1.00 . A A . 148 GLU CG 1 1
15 23220 1 1 55 GLU H H -16.904 -8.836 -7.028 1.00 . A A . 148 GLU H 1 1
15 23221 1 1 55 GLU HA H -18.836 -6.788 -6.758 1.00 . A A . 148 GLU HA 1 1
15 23222 1 1 55 GLU HB2 H -16.969 -7.251 -5.073 1.00 . A A . 148 GLU HB2 1 1
15 23223 1 1 55 GLU HB3 H -15.798 -6.629 -6.265 1.00 . A A . 148 GLU HB3 1 1
15 23224 1 1 55 GLU HG2 H -17.353 -4.398 -6.198 1.00 . A A . 148 GLU HG2 1 1
15 23225 1 1 55 GLU HG3 H -17.927 -5.100 -4.641 1.00 . A A . 148 GLU HG3 1 1
15 23226 1 1 55 GLU N N -17.656 -8.327 -7.475 1.00 . A A . 148 GLU N 1 1
15 23227 1 1 55 GLU O O -18.331 -5.151 -8.582 1.00 . A A . 148 GLU O 1 1
15 23228 1 1 55 GLU OE1 O -14.815 -4.339 -5.380 1.00 . A A . 148 GLU OE1 1 1
15 23229 1 1 55 GLU OE2 O -15.948 -4.078 -3.510 1.00 . A A . 148 GLU OE2 1 1
15 23230 1 1 56 ALA C C -16.781 -5.437 -11.264 1.00 . A A . 149 ALA C 1 1
15 23231 1 1 56 ALA CA C -15.952 -5.387 -9.995 1.00 . A A . 149 ALA CA 1 1
15 23232 1 1 56 ALA CB C -14.490 -5.693 -10.347 1.00 . A A . 149 ALA CB 1 1
15 23233 1 1 56 ALA H H -15.743 -6.956 -8.652 1.00 . A A . 149 ALA H 1 1
15 23234 1 1 56 ALA HA H -16.010 -4.376 -9.624 1.00 . A A . 149 ALA HA 1 1
15 23235 1 1 56 ALA HB1 H -14.130 -5.050 -11.177 1.00 . A A . 149 ALA HB1 1 1
15 23236 1 1 56 ALA HB2 H -13.849 -5.505 -9.461 1.00 . A A . 149 ALA HB2 1 1
15 23237 1 1 56 ALA HB3 H -14.383 -6.759 -10.642 1.00 . A A . 149 ALA HB3 1 1
15 23238 1 1 56 ALA N N -16.391 -6.239 -8.926 1.00 . A A . 149 ALA N 1 1
15 23239 1 1 56 ALA O O -17.217 -4.401 -11.753 1.00 . A A . 149 ALA O 1 1
15 23240 1 1 57 ASP C C -19.003 -6.562 -13.308 1.00 . A A . 150 ASP C 1 1
15 23241 1 1 57 ASP CA C -17.490 -6.761 -13.209 1.00 . A A . 150 ASP CA 1 1
15 23242 1 1 57 ASP CB C -17.076 -8.165 -13.701 1.00 . A A . 150 ASP CB 1 1
15 23243 1 1 57 ASP CG C -17.050 -8.260 -15.212 1.00 . A A . 150 ASP CG 1 1
15 23244 1 1 57 ASP H H -16.722 -7.484 -11.395 1.00 . A A . 150 ASP H 1 1
15 23245 1 1 57 ASP HA H -17.012 -6.004 -13.821 1.00 . A A . 150 ASP HA 1 1
15 23246 1 1 57 ASP HB2 H -16.050 -8.390 -13.335 1.00 . A A . 150 ASP HB2 1 1
15 23247 1 1 57 ASP HB3 H -17.752 -8.944 -13.297 1.00 . A A . 150 ASP HB3 1 1
15 23248 1 1 57 ASP N N -17.000 -6.626 -11.853 1.00 . A A . 150 ASP N 1 1
15 23249 1 1 57 ASP O O -19.791 -7.485 -13.110 1.00 . A A . 150 ASP O 1 1
15 23250 1 1 57 ASP OD1 O -18.053 -7.894 -15.875 1.00 . A A . 150 ASP OD1 1 1
15 23251 1 1 57 ASP OD2 O -16.019 -8.773 -15.725 1.00 . A A . 150 ASP OD2 1 1
15 23252 1 1 58 ARG C C -21.627 -5.356 -14.750 1.00 . A A . 151 ARG C 1 1
15 23253 1 1 58 ARG CA C -20.863 -4.977 -13.511 1.00 . A A . 151 ARG CA 1 1
15 23254 1 1 58 ARG CB C -21.091 -3.464 -13.255 1.00 . A A . 151 ARG CB 1 1
15 23255 1 1 58 ARG CD C -20.237 -3.696 -10.775 1.00 . A A . 151 ARG CD 1 1
15 23256 1 1 58 ARG CG C -20.322 -2.860 -12.057 1.00 . A A . 151 ARG CG 1 1
15 23257 1 1 58 ARG CZ C -21.746 -5.406 -9.818 1.00 . A A . 151 ARG CZ 1 1
15 23258 1 1 58 ARG H H -18.821 -4.561 -13.886 1.00 . A A . 151 ARG H 1 1
15 23259 1 1 58 ARG HA H -21.298 -5.547 -12.702 1.00 . A A . 151 ARG HA 1 1
15 23260 1 1 58 ARG HB2 H -20.773 -2.893 -14.159 1.00 . A A . 151 ARG HB2 1 1
15 23261 1 1 58 ARG HB3 H -22.181 -3.292 -13.122 1.00 . A A . 151 ARG HB3 1 1
15 23262 1 1 58 ARG HD2 H -19.561 -4.557 -10.990 1.00 . A A . 151 ARG HD2 1 1
15 23263 1 1 58 ARG HD3 H -19.809 -3.123 -9.926 1.00 . A A . 151 ARG HD3 1 1
15 23264 1 1 58 ARG HE H -22.392 -3.770 -10.806 1.00 . A A . 151 ARG HE 1 1
15 23265 1 1 58 ARG HG2 H -19.265 -2.706 -12.384 1.00 . A A . 151 ARG HG2 1 1
15 23266 1 1 58 ARG HG3 H -20.743 -1.860 -11.833 1.00 . A A . 151 ARG HG3 1 1
15 23267 1 1 58 ARG HH11 H -19.793 -5.604 -9.209 1.00 . A A . 151 ARG HH11 1 1
15 23268 1 1 58 ARG HH12 H -20.669 -7.056 -9.132 1.00 . A A . 151 ARG HH12 1 1
15 23269 1 1 58 ARG HH21 H -23.750 -5.493 -10.107 1.00 . A A . 151 ARG HH21 1 1
15 23270 1 1 58 ARG HH22 H -23.026 -6.856 -9.304 1.00 . A A . 151 ARG HH22 1 1
15 23271 1 1 58 ARG N N -19.457 -5.325 -13.617 1.00 . A A . 151 ARG N 1 1
15 23272 1 1 58 ARG NE N -21.598 -4.193 -10.390 1.00 . A A . 151 ARG NE 1 1
15 23273 1 1 58 ARG NH1 N -20.694 -6.066 -9.319 1.00 . A A . 151 ARG NH1 1 1
15 23274 1 1 58 ARG NH2 N -22.957 -5.972 -9.754 1.00 . A A . 151 ARG NH2 1 1
15 23275 1 1 58 ARG O O -22.842 -5.550 -14.706 1.00 . A A . 151 ARG O 1 1
15 23276 1 1 59 ASP C C -21.611 -7.455 -17.080 1.00 . A A . 152 ASP C 1 1
15 23277 1 1 59 ASP CA C -21.413 -5.942 -17.139 1.00 . A A . 152 ASP CA 1 1
15 23278 1 1 59 ASP CB C -20.452 -5.475 -18.268 1.00 . A A . 152 ASP CB 1 1
15 23279 1 1 59 ASP CG C -21.088 -5.588 -19.646 1.00 . A A . 152 ASP CG 1 1
15 23280 1 1 59 ASP H H -19.925 -5.273 -15.835 1.00 . A A . 152 ASP H 1 1
15 23281 1 1 59 ASP HA H -22.388 -5.495 -17.292 1.00 . A A . 152 ASP HA 1 1
15 23282 1 1 59 ASP HB2 H -20.231 -4.395 -18.117 1.00 . A A . 152 ASP HB2 1 1
15 23283 1 1 59 ASP HB3 H -19.495 -6.032 -18.255 1.00 . A A . 152 ASP HB3 1 1
15 23284 1 1 59 ASP N N -20.902 -5.475 -15.876 1.00 . A A . 152 ASP N 1 1
15 23285 1 1 59 ASP O O -22.628 -7.972 -17.546 1.00 . A A . 152 ASP O 1 1
15 23286 1 1 59 ASP OD1 O -22.175 -4.980 -19.836 1.00 . A A . 152 ASP OD1 1 1
15 23287 1 1 59 ASP OD2 O -20.487 -6.253 -20.528 1.00 . A A . 152 ASP OD2 1 1
15 23288 1 1 60 GLY C C -19.990 -10.385 -17.302 1.00 . A A . 153 GLY C 1 1
15 23289 1 1 60 GLY CA C -20.808 -9.648 -16.284 1.00 . A A . 153 GLY CA 1 1
15 23290 1 1 60 GLY H H -19.810 -7.822 -16.073 1.00 . A A . 153 GLY H 1 1
15 23291 1 1 60 GLY HA2 H -20.409 -9.891 -15.310 1.00 . A A . 153 GLY HA2 1 1
15 23292 1 1 60 GLY HA3 H -21.834 -9.951 -16.410 1.00 . A A . 153 GLY HA3 1 1
15 23293 1 1 60 GLY N N -20.675 -8.210 -16.450 1.00 . A A . 153 GLY N 1 1
15 23294 1 1 60 GLY O O -20.430 -11.381 -17.871 1.00 . A A . 153 GLY O 1 1
15 23295 1 1 61 ASP C C -17.039 -11.602 -17.665 1.00 . A A . 154 ASP C 1 1
15 23296 1 1 61 ASP CA C -17.786 -10.506 -18.429 1.00 . A A . 154 ASP CA 1 1
15 23297 1 1 61 ASP CB C -16.885 -9.357 -18.982 1.00 . A A . 154 ASP CB 1 1
15 23298 1 1 61 ASP CG C -16.028 -9.719 -20.181 1.00 . A A . 154 ASP CG 1 1
15 23299 1 1 61 ASP H H -18.446 -9.091 -17.000 1.00 . A A . 154 ASP H 1 1
15 23300 1 1 61 ASP HA H -18.313 -10.981 -19.247 1.00 . A A . 154 ASP HA 1 1
15 23301 1 1 61 ASP HB2 H -17.556 -8.531 -19.311 1.00 . A A . 154 ASP HB2 1 1
15 23302 1 1 61 ASP HB3 H -16.224 -8.944 -18.195 1.00 . A A . 154 ASP HB3 1 1
15 23303 1 1 61 ASP N N -18.750 -9.913 -17.525 1.00 . A A . 154 ASP N 1 1
15 23304 1 1 61 ASP O O -17.003 -12.767 -18.062 1.00 . A A . 154 ASP O 1 1
15 23305 1 1 61 ASP OD1 O -16.010 -10.888 -20.633 1.00 . A A . 154 ASP OD1 1 1
15 23306 1 1 61 ASP OD2 O -15.322 -8.810 -20.699 1.00 . A A . 154 ASP OD2 1 1
15 23307 1 1 62 GLY C C -14.343 -11.791 -15.486 1.00 . A A . 155 GLY C 1 1
15 23308 1 1 62 GLY CA C -15.795 -12.153 -15.568 1.00 . A A . 155 GLY CA 1 1
15 23309 1 1 62 GLY H H -16.498 -10.265 -16.217 1.00 . A A . 155 GLY H 1 1
15 23310 1 1 62 GLY HA2 H -16.229 -12.019 -14.589 1.00 . A A . 155 GLY HA2 1 1
15 23311 1 1 62 GLY HA3 H -15.856 -13.170 -15.933 1.00 . A A . 155 GLY HA3 1 1
15 23312 1 1 62 GLY N N -16.477 -11.250 -16.488 1.00 . A A . 155 GLY N 1 1
15 23313 1 1 62 GLY O O -13.505 -12.577 -15.043 1.00 . A A . 155 GLY O 1 1
15 23314 1 1 63 GLU C C -12.720 -8.689 -16.635 1.00 . A A . 156 GLU C 1 1
15 23315 1 1 63 GLU CA C -12.685 -10.158 -16.275 1.00 . A A . 156 GLU CA 1 1
15 23316 1 1 63 GLU CB C -12.026 -11.019 -17.384 1.00 . A A . 156 GLU CB 1 1
15 23317 1 1 63 GLU CD C -12.257 -12.280 -19.579 1.00 . A A . 156 GLU CD 1 1
15 23318 1 1 63 GLU CG C -12.960 -11.399 -18.551 1.00 . A A . 156 GLU CG 1 1
15 23319 1 1 63 GLU H H -14.753 -9.871 -16.063 1.00 . A A . 156 GLU H 1 1
15 23320 1 1 63 GLU HA H -12.100 -10.236 -15.376 1.00 . A A . 156 GLU HA 1 1
15 23321 1 1 63 GLU HB2 H -11.100 -10.535 -17.761 1.00 . A A . 156 GLU HB2 1 1
15 23322 1 1 63 GLU HB3 H -11.727 -11.985 -16.912 1.00 . A A . 156 GLU HB3 1 1
15 23323 1 1 63 GLU HG2 H -13.817 -11.978 -18.154 1.00 . A A . 156 GLU HG2 1 1
15 23324 1 1 63 GLU HG3 H -13.353 -10.485 -19.036 1.00 . A A . 156 GLU HG3 1 1
15 23325 1 1 63 GLU N N -14.019 -10.566 -15.933 1.00 . A A . 156 GLU N 1 1
15 23326 1 1 63 GLU O O -13.436 -8.221 -17.514 1.00 . A A . 156 GLU O 1 1
15 23327 1 1 63 GLU OE1 O -11.475 -13.177 -19.168 1.00 . A A . 156 GLU OE1 1 1
15 23328 1 1 63 GLU OE2 O -12.491 -12.049 -20.799 1.00 . A A . 156 GLU OE2 1 1
15 23329 1 1 64 VAL C C -11.502 -5.559 -16.410 1.00 . A A . 157 VAL C 1 1
15 23330 1 1 64 VAL CA C -12.314 -6.525 -15.571 1.00 . A A . 157 VAL CA 1 1
15 23331 1 1 64 VAL CB C -12.124 -6.260 -14.082 1.00 . A A . 157 VAL CB 1 1
15 23332 1 1 64 VAL CG1 C -12.596 -4.850 -13.699 1.00 . A A . 157 VAL CG1 1 1
15 23333 1 1 64 VAL CG2 C -12.931 -7.306 -13.284 1.00 . A A . 157 VAL CG2 1 1
15 23334 1 1 64 VAL H H -11.271 -8.327 -15.270 1.00 . A A . 157 VAL H 1 1
15 23335 1 1 64 VAL HA H -13.358 -6.369 -15.804 1.00 . A A . 157 VAL HA 1 1
15 23336 1 1 64 VAL HB H -11.049 -6.364 -13.819 1.00 . A A . 157 VAL HB 1 1
15 23337 1 1 64 VAL HG11 H -13.679 -4.754 -13.915 1.00 . A A . 157 VAL HG11 1 1
15 23338 1 1 64 VAL HG12 H -12.039 -4.066 -14.250 1.00 . A A . 157 VAL HG12 1 1
15 23339 1 1 64 VAL HG13 H -12.444 -4.691 -12.610 1.00 . A A . 157 VAL HG13 1 1
15 23340 1 1 64 VAL HG21 H -12.851 -7.097 -12.200 1.00 . A A . 157 VAL HG21 1 1
15 23341 1 1 64 VAL HG22 H -12.558 -8.335 -13.456 1.00 . A A . 157 VAL HG22 1 1
15 23342 1 1 64 VAL HG23 H -14.004 -7.271 -13.572 1.00 . A A . 157 VAL HG23 1 1
15 23343 1 1 64 VAL N N -11.961 -7.899 -15.863 1.00 . A A . 157 VAL N 1 1
15 23344 1 1 64 VAL O O -10.279 -5.490 -16.303 1.00 . A A . 157 VAL O 1 1
15 23345 1 1 65 SER C C -11.060 -2.575 -17.546 1.00 . A A . 158 SER C 1 1
15 23346 1 1 65 SER CA C -11.534 -3.851 -18.217 1.00 . A A . 158 SER CA 1 1
15 23347 1 1 65 SER CB C -12.491 -3.506 -19.385 1.00 . A A . 158 SER CB 1 1
15 23348 1 1 65 SER H H -13.163 -4.805 -17.353 1.00 . A A . 158 SER H 1 1
15 23349 1 1 65 SER HA H -10.665 -4.331 -18.638 1.00 . A A . 158 SER HA 1 1
15 23350 1 1 65 SER HB2 H -11.999 -2.832 -20.119 1.00 . A A . 158 SER HB2 1 1
15 23351 1 1 65 SER HB3 H -12.745 -4.453 -19.912 1.00 . A A . 158 SER HB3 1 1
15 23352 1 1 65 SER HG H -14.362 -2.970 -19.593 1.00 . A A . 158 SER HG 1 1
15 23353 1 1 65 SER N N -12.168 -4.777 -17.286 1.00 . A A . 158 SER N 1 1
15 23354 1 1 65 SER O O -11.379 -2.297 -16.394 1.00 . A A . 158 SER O 1 1
15 23355 1 1 65 SER OG O -13.696 -2.914 -18.896 1.00 . A A . 158 SER OG 1 1
15 23356 1 1 66 GLU C C -10.636 0.522 -17.302 1.00 . A A . 159 GLU C 1 1
15 23357 1 1 66 GLU CA C -9.630 -0.554 -17.686 1.00 . A A . 159 GLU CA 1 1
15 23358 1 1 66 GLU CB C -8.487 -0.025 -18.600 1.00 . A A . 159 GLU CB 1 1
15 23359 1 1 66 GLU CD C -9.856 0.860 -20.598 1.00 . A A . 159 GLU CD 1 1
15 23360 1 1 66 GLU CG C -8.731 -0.058 -20.135 1.00 . A A . 159 GLU CG 1 1
15 23361 1 1 66 GLU H H -9.993 -1.947 -19.187 1.00 . A A . 159 GLU H 1 1
15 23362 1 1 66 GLU HA H -9.169 -0.838 -16.750 1.00 . A A . 159 GLU HA 1 1
15 23363 1 1 66 GLU HB2 H -8.186 0.994 -18.281 1.00 . A A . 159 GLU HB2 1 1
15 23364 1 1 66 GLU HB3 H -7.607 -0.690 -18.419 1.00 . A A . 159 GLU HB3 1 1
15 23365 1 1 66 GLU HG2 H -7.800 0.274 -20.645 1.00 . A A . 159 GLU HG2 1 1
15 23366 1 1 66 GLU HG3 H -8.939 -1.088 -20.483 1.00 . A A . 159 GLU HG3 1 1
15 23367 1 1 66 GLU N N -10.251 -1.747 -18.246 1.00 . A A . 159 GLU N 1 1
15 23368 1 1 66 GLU O O -10.574 1.103 -16.218 1.00 . A A . 159 GLU O 1 1
15 23369 1 1 66 GLU OE1 O -9.592 2.077 -20.786 1.00 . A A . 159 GLU OE1 1 1
15 23370 1 1 66 GLU OE2 O -11.013 0.366 -20.722 1.00 . A A . 159 GLU OE2 1 1
15 23371 1 1 67 GLN C C -13.613 1.132 -16.688 1.00 . A A . 160 GLN C 1 1
15 23372 1 1 67 GLN CA C -12.785 1.605 -17.873 1.00 . A A . 160 GLN CA 1 1
15 23373 1 1 67 GLN CB C -13.658 1.740 -19.139 1.00 . A A . 160 GLN CB 1 1
15 23374 1 1 67 GLN CD C -14.526 0.511 -21.156 1.00 . A A . 160 GLN CD 1 1
15 23375 1 1 67 GLN CG C -14.219 0.402 -19.667 1.00 . A A . 160 GLN CG 1 1
15 23376 1 1 67 GLN H H -11.547 0.455 -19.125 1.00 . A A . 160 GLN H 1 1
15 23377 1 1 67 GLN HA H -12.402 2.581 -17.616 1.00 . A A . 160 GLN HA 1 1
15 23378 1 1 67 GLN HB2 H -14.495 2.449 -18.967 1.00 . A A . 160 GLN HB2 1 1
15 23379 1 1 67 GLN HB3 H -13.001 2.191 -19.921 1.00 . A A . 160 GLN HB3 1 1
15 23380 1 1 67 GLN HE21 H -12.507 0.445 -21.558 1.00 . A A . 160 GLN HE21 1 1
15 23381 1 1 67 GLN HE22 H -13.594 0.549 -22.952 1.00 . A A . 160 GLN HE22 1 1
15 23382 1 1 67 GLN HG2 H -13.477 -0.414 -19.539 1.00 . A A . 160 GLN HG2 1 1
15 23383 1 1 67 GLN HG3 H -15.143 0.116 -19.124 1.00 . A A . 160 GLN HG3 1 1
15 23384 1 1 67 GLN N N -11.639 0.774 -18.159 1.00 . A A . 160 GLN N 1 1
15 23385 1 1 67 GLN NE2 N -13.440 0.496 -21.970 1.00 . A A . 160 GLN NE2 1 1
15 23386 1 1 67 GLN O O -14.072 1.965 -15.901 1.00 . A A . 160 GLN O 1 1
15 23387 1 1 67 GLN OE1 O -15.676 0.608 -21.586 1.00 . A A . 160 GLN OE1 1 1
15 23388 1 1 68 GLU C C -13.580 -0.706 -14.131 1.00 . A A . 161 GLU C 1 1
15 23389 1 1 68 GLU CA C -14.452 -0.804 -15.371 1.00 . A A . 161 GLU CA 1 1
15 23390 1 1 68 GLU CB C -14.856 -2.274 -15.654 1.00 . A A . 161 GLU CB 1 1
15 23391 1 1 68 GLU CD C -17.134 -2.444 -14.423 1.00 . A A . 161 GLU CD 1 1
15 23392 1 1 68 GLU CG C -15.698 -2.962 -14.547 1.00 . A A . 161 GLU CG 1 1
15 23393 1 1 68 GLU H H -13.393 -0.863 -17.156 1.00 . A A . 161 GLU H 1 1
15 23394 1 1 68 GLU HA H -15.353 -0.241 -15.180 1.00 . A A . 161 GLU HA 1 1
15 23395 1 1 68 GLU HB2 H -15.439 -2.307 -16.603 1.00 . A A . 161 GLU HB2 1 1
15 23396 1 1 68 GLU HB3 H -13.934 -2.873 -15.819 1.00 . A A . 161 GLU HB3 1 1
15 23397 1 1 68 GLU HG2 H -15.769 -4.046 -14.783 1.00 . A A . 161 GLU HG2 1 1
15 23398 1 1 68 GLU HG3 H -15.211 -2.861 -13.556 1.00 . A A . 161 GLU HG3 1 1
15 23399 1 1 68 GLU N N -13.776 -0.205 -16.507 1.00 . A A . 161 GLU N 1 1
15 23400 1 1 68 GLU O O -14.044 -0.323 -13.064 1.00 . A A . 161 GLU O 1 1
15 23401 1 1 68 GLU OE1 O -17.323 -1.227 -14.153 1.00 . A A . 161 GLU OE1 1 1
15 23402 1 1 68 GLU OE2 O -18.059 -3.286 -14.576 1.00 . A A . 161 GLU OE2 1 1
15 23403 1 1 69 PHE C C -11.287 0.654 -12.641 1.00 . A A . 162 PHE C 1 1
15 23404 1 1 69 PHE CA C -11.248 -0.758 -13.223 1.00 . A A . 162 PHE CA 1 1
15 23405 1 1 69 PHE CB C -9.849 -1.107 -13.790 1.00 . A A . 162 PHE CB 1 1
15 23406 1 1 69 PHE CD1 C -8.801 -2.177 -11.759 1.00 . A A . 162 PHE CD1 1 1
15 23407 1 1 69 PHE CD2 C -7.661 -0.324 -12.824 1.00 . A A . 162 PHE CD2 1 1
15 23408 1 1 69 PHE CE1 C -7.728 -2.322 -10.867 1.00 . A A . 162 PHE CE1 1 1
15 23409 1 1 69 PHE CE2 C -6.587 -0.467 -11.937 1.00 . A A . 162 PHE CE2 1 1
15 23410 1 1 69 PHE CG C -8.767 -1.186 -12.752 1.00 . A A . 162 PHE CG 1 1
15 23411 1 1 69 PHE CZ C -6.619 -1.470 -10.960 1.00 . A A . 162 PHE CZ 1 1
15 23412 1 1 69 PHE H H -11.910 -1.344 -15.123 1.00 . A A . 162 PHE H 1 1
15 23413 1 1 69 PHE HA H -11.471 -1.448 -12.429 1.00 . A A . 162 PHE HA 1 1
15 23414 1 1 69 PHE HB2 H -9.898 -2.111 -14.266 1.00 . A A . 162 PHE HB2 1 1
15 23415 1 1 69 PHE HB3 H -9.551 -0.377 -14.568 1.00 . A A . 162 PHE HB3 1 1
15 23416 1 1 69 PHE HD1 H -9.640 -2.852 -11.701 1.00 . A A . 162 PHE HD1 1 1
15 23417 1 1 69 PHE HD2 H -7.625 0.425 -13.597 1.00 . A A . 162 PHE HD2 1 1
15 23418 1 1 69 PHE HE1 H -7.757 -3.096 -10.114 1.00 . A A . 162 PHE HE1 1 1
15 23419 1 1 69 PHE HE2 H -5.730 0.186 -12.016 1.00 . A A . 162 PHE HE2 1 1
15 23420 1 1 69 PHE HZ H -5.795 -1.578 -10.272 1.00 . A A . 162 PHE HZ 1 1
15 23421 1 1 69 PHE N N -12.258 -0.962 -14.252 1.00 . A A . 162 PHE N 1 1
15 23422 1 1 69 PHE O O -11.319 0.847 -11.427 1.00 . A A . 162 PHE O 1 1
15 23423 1 1 70 LEU C C -12.941 3.257 -12.360 1.00 . A A . 163 LEU C 1 1
15 23424 1 1 70 LEU CA C -11.625 3.059 -13.118 1.00 . A A . 163 LEU CA 1 1
15 23425 1 1 70 LEU CB C -11.611 3.965 -14.374 1.00 . A A . 163 LEU CB 1 1
15 23426 1 1 70 LEU CD1 C -10.262 4.705 -16.409 1.00 . A A . 163 LEU CD1 1 1
15 23427 1 1 70 LEU CD2 C -9.441 5.273 -14.101 1.00 . A A . 163 LEU CD2 1 1
15 23428 1 1 70 LEU CG C -10.200 4.237 -14.943 1.00 . A A . 163 LEU CG 1 1
15 23429 1 1 70 LEU H H -11.251 1.500 -14.493 1.00 . A A . 163 LEU H 1 1
15 23430 1 1 70 LEU HA H -10.843 3.362 -12.436 1.00 . A A . 163 LEU HA 1 1
15 23431 1 1 70 LEU HB2 H -12.209 3.454 -15.157 1.00 . A A . 163 LEU HB2 1 1
15 23432 1 1 70 LEU HB3 H -12.086 4.947 -14.158 1.00 . A A . 163 LEU HB3 1 1
15 23433 1 1 70 LEU HD11 H -10.712 3.917 -17.046 1.00 . A A . 163 LEU HD11 1 1
15 23434 1 1 70 LEU HD12 H -9.235 4.911 -16.779 1.00 . A A . 163 LEU HD12 1 1
15 23435 1 1 70 LEU HD13 H -10.859 5.637 -16.494 1.00 . A A . 163 LEU HD13 1 1
15 23436 1 1 70 LEU HD21 H -8.438 5.459 -14.540 1.00 . A A . 163 LEU HD21 1 1
15 23437 1 1 70 LEU HD22 H -9.303 4.916 -13.058 1.00 . A A . 163 LEU HD22 1 1
15 23438 1 1 70 LEU HD23 H -9.992 6.236 -14.076 1.00 . A A . 163 LEU HD23 1 1
15 23439 1 1 70 LEU HG H -9.627 3.279 -14.928 1.00 . A A . 163 LEU HG 1 1
15 23440 1 1 70 LEU N N -11.368 1.682 -13.510 1.00 . A A . 163 LEU N 1 1
15 23441 1 1 70 LEU O O -13.007 4.043 -11.414 1.00 . A A . 163 LEU O 1 1
15 23442 1 1 71 ARG C C -15.112 1.926 -10.607 1.00 . A A . 164 ARG C 1 1
15 23443 1 1 71 ARG CA C -15.273 2.578 -11.969 1.00 . A A . 164 ARG CA 1 1
15 23444 1 1 71 ARG CB C -16.498 1.875 -12.632 1.00 . A A . 164 ARG CB 1 1
15 23445 1 1 71 ARG CD C -16.895 3.753 -14.434 1.00 . A A . 164 ARG CD 1 1
15 23446 1 1 71 ARG CG C -16.913 2.265 -14.071 1.00 . A A . 164 ARG CG 1 1
15 23447 1 1 71 ARG CZ C -15.221 5.189 -15.652 1.00 . A A . 164 ARG CZ 1 1
15 23448 1 1 71 ARG H H -13.972 1.846 -13.452 1.00 . A A . 164 ARG H 1 1
15 23449 1 1 71 ARG HA H -15.514 3.617 -11.796 1.00 . A A . 164 ARG HA 1 1
15 23450 1 1 71 ARG HB2 H -16.339 0.771 -12.649 1.00 . A A . 164 ARG HB2 1 1
15 23451 1 1 71 ARG HB3 H -17.386 2.055 -11.981 1.00 . A A . 164 ARG HB3 1 1
15 23452 1 1 71 ARG HD2 H -17.716 3.971 -15.155 1.00 . A A . 164 ARG HD2 1 1
15 23453 1 1 71 ARG HD3 H -16.997 4.395 -13.533 1.00 . A A . 164 ARG HD3 1 1
15 23454 1 1 71 ARG HE H -15.036 3.196 -15.383 1.00 . A A . 164 ARG HE 1 1
15 23455 1 1 71 ARG HG2 H -16.317 1.667 -14.793 1.00 . A A . 164 ARG HG2 1 1
15 23456 1 1 71 ARG HG3 H -17.960 1.897 -14.196 1.00 . A A . 164 ARG HG3 1 1
15 23457 1 1 71 ARG HH11 H -16.624 6.275 -14.730 1.00 . A A . 164 ARG HH11 1 1
15 23458 1 1 71 ARG HH12 H -15.561 7.185 -15.754 1.00 . A A . 164 ARG HH12 1 1
15 23459 1 1 71 ARG HH21 H -13.741 4.347 -16.702 1.00 . A A . 164 ARG HH21 1 1
15 23460 1 1 71 ARG HH22 H -13.912 6.063 -16.934 1.00 . A A . 164 ARG HH22 1 1
15 23461 1 1 71 ARG N N -14.027 2.528 -12.721 1.00 . A A . 164 ARG N 1 1
15 23462 1 1 71 ARG NE N -15.595 4.009 -15.126 1.00 . A A . 164 ARG NE 1 1
15 23463 1 1 71 ARG NH1 N -15.874 6.323 -15.376 1.00 . A A . 164 ARG NH1 1 1
15 23464 1 1 71 ARG NH2 N -14.167 5.217 -16.480 1.00 . A A . 164 ARG NH2 1 1
15 23465 1 1 71 ARG O O -15.478 2.502 -9.587 1.00 . A A . 164 ARG O 1 1
15 23466 1 1 72 ILE C C -13.443 0.318 -8.393 1.00 . A A . 165 ILE C 1 1
15 23467 1 1 72 ILE CA C -14.501 -0.129 -9.370 1.00 . A A . 165 ILE CA 1 1
15 23468 1 1 72 ILE CB C -14.395 -1.616 -9.666 1.00 . A A . 165 ILE CB 1 1
15 23469 1 1 72 ILE CD1 C -12.057 -2.522 -9.058 1.00 . A A . 165 ILE CD1 1 1
15 23470 1 1 72 ILE CG1 C -13.015 -2.086 -10.169 1.00 . A A . 165 ILE CG1 1 1
15 23471 1 1 72 ILE CG2 C -15.514 -1.967 -10.666 1.00 . A A . 165 ILE CG2 1 1
15 23472 1 1 72 ILE H H -14.261 0.249 -11.419 1.00 . A A . 165 ILE H 1 1
15 23473 1 1 72 ILE HA H -15.444 -0.023 -8.860 1.00 . A A . 165 ILE HA 1 1
15 23474 1 1 72 ILE HB H -14.606 -2.187 -8.730 1.00 . A A . 165 ILE HB 1 1
15 23475 1 1 72 ILE HD11 H -12.593 -3.127 -8.296 1.00 . A A . 165 ILE HD11 1 1
15 23476 1 1 72 ILE HD12 H -11.245 -3.145 -9.478 1.00 . A A . 165 ILE HD12 1 1
15 23477 1 1 72 ILE HD13 H -11.598 -1.648 -8.550 1.00 . A A . 165 ILE HD13 1 1
15 23478 1 1 72 ILE HG12 H -13.169 -2.961 -10.839 1.00 . A A . 165 ILE HG12 1 1
15 23479 1 1 72 ILE HG13 H -12.552 -1.278 -10.767 1.00 . A A . 165 ILE HG13 1 1
15 23480 1 1 72 ILE HG21 H -15.356 -2.993 -11.043 1.00 . A A . 165 ILE HG21 1 1
15 23481 1 1 72 ILE HG22 H -16.510 -1.912 -10.181 1.00 . A A . 165 ILE HG22 1 1
15 23482 1 1 72 ILE HG23 H -15.532 -1.327 -11.564 1.00 . A A . 165 ILE HG23 1 1
15 23483 1 1 72 ILE N N -14.557 0.697 -10.563 1.00 . A A . 165 ILE N 1 1
15 23484 1 1 72 ILE O O -13.449 -0.087 -7.238 1.00 . A A . 165 ILE O 1 1
15 23485 1 1 73 MET C C -12.368 2.962 -7.080 1.00 . A A . 166 MET C 1 1
15 23486 1 1 73 MET CA C -11.645 1.879 -7.861 1.00 . A A . 166 MET CA 1 1
15 23487 1 1 73 MET CB C -10.348 2.393 -8.534 1.00 . A A . 166 MET CB 1 1
15 23488 1 1 73 MET CE C -7.963 -0.904 -7.736 1.00 . A A . 166 MET CE 1 1
15 23489 1 1 73 MET CG C -9.320 1.257 -8.713 1.00 . A A . 166 MET CG 1 1
15 23490 1 1 73 MET H H -12.380 1.392 -9.778 1.00 . A A . 166 MET H 1 1
15 23491 1 1 73 MET HA H -11.357 1.161 -7.108 1.00 . A A . 166 MET HA 1 1
15 23492 1 1 73 MET HB2 H -10.595 2.847 -9.517 1.00 . A A . 166 MET HB2 1 1
15 23493 1 1 73 MET HB3 H -9.873 3.179 -7.901 1.00 . A A . 166 MET HB3 1 1
15 23494 1 1 73 MET HE1 H -7.608 -1.531 -6.892 1.00 . A A . 166 MET HE1 1 1
15 23495 1 1 73 MET HE2 H -8.686 -1.505 -8.328 1.00 . A A . 166 MET HE2 1 1
15 23496 1 1 73 MET HE3 H -7.091 -0.665 -8.377 1.00 . A A . 166 MET HE3 1 1
15 23497 1 1 73 MET HG2 H -9.795 0.442 -9.304 1.00 . A A . 166 MET HG2 1 1
15 23498 1 1 73 MET HG3 H -8.455 1.626 -9.306 1.00 . A A . 166 MET HG3 1 1
15 23499 1 1 73 MET N N -12.517 1.209 -8.802 1.00 . A A . 166 MET N 1 1
15 23500 1 1 73 MET O O -12.169 3.078 -5.875 1.00 . A A . 166 MET O 1 1
15 23501 1 1 73 MET SD S -8.733 0.609 -7.114 1.00 . A A . 166 MET SD 1 1
15 23502 1 1 74 LYS C C -15.285 3.970 -6.255 1.00 . A A . 167 LYS C 1 1
15 23503 1 1 74 LYS CA C -14.094 4.679 -6.903 1.00 . A A . 167 LYS CA 1 1
15 23504 1 1 74 LYS CB C -14.506 5.978 -7.662 1.00 . A A . 167 LYS CB 1 1
15 23505 1 1 74 LYS CD C -16.934 5.811 -8.534 1.00 . A A . 167 LYS CD 1 1
15 23506 1 1 74 LYS CE C -17.837 5.360 -9.685 1.00 . A A . 167 LYS CE 1 1
15 23507 1 1 74 LYS CG C -15.434 5.843 -8.890 1.00 . A A . 167 LYS CG 1 1
15 23508 1 1 74 LYS H H -13.418 3.727 -8.686 1.00 . A A . 167 LYS H 1 1
15 23509 1 1 74 LYS HA H -13.495 5.032 -6.075 1.00 . A A . 167 LYS HA 1 1
15 23510 1 1 74 LYS HB2 H -14.974 6.686 -6.941 1.00 . A A . 167 LYS HB2 1 1
15 23511 1 1 74 LYS HB3 H -13.559 6.448 -8.013 1.00 . A A . 167 LYS HB3 1 1
15 23512 1 1 74 LYS HD2 H -17.074 5.116 -7.683 1.00 . A A . 167 LYS HD2 1 1
15 23513 1 1 74 LYS HD3 H -17.250 6.812 -8.168 1.00 . A A . 167 LYS HD3 1 1
15 23514 1 1 74 LYS HE2 H -18.010 6.201 -10.387 1.00 . A A . 167 LYS HE2 1 1
15 23515 1 1 74 LYS HE3 H -17.374 4.510 -10.233 1.00 . A A . 167 LYS HE3 1 1
15 23516 1 1 74 LYS HG2 H -15.267 6.724 -9.550 1.00 . A A . 167 LYS HG2 1 1
15 23517 1 1 74 LYS HG3 H -15.142 4.943 -9.469 1.00 . A A . 167 LYS HG3 1 1
15 23518 1 1 74 LYS HZ1 H -19.020 3.970 -8.670 1.00 . A A . 167 LYS HZ1 1 1
15 23519 1 1 74 LYS HZ2 H -19.479 5.558 -8.390 1.00 . A A . 167 LYS HZ2 1 1
15 23520 1 1 74 LYS HZ3 H -19.858 4.814 -9.892 1.00 . A A . 167 LYS HZ3 1 1
15 23521 1 1 74 LYS N N -13.270 3.766 -7.698 1.00 . A A . 167 LYS N 1 1
15 23522 1 1 74 LYS NZ N -19.137 4.905 -9.154 1.00 . A A . 167 LYS NZ 1 1
15 23523 1 1 74 LYS O O -15.724 4.321 -5.160 1.00 . A A . 167 LYS O 1 1
15 23524 1 1 75 LYS C C -18.289 2.883 -6.577 1.00 . A A . 168 LYS C 1 1
15 23525 1 1 75 LYS CA C -16.980 2.134 -6.522 1.00 . A A . 168 LYS CA 1 1
15 23526 1 1 75 LYS CB C -16.814 1.379 -5.173 1.00 . A A . 168 LYS CB 1 1
15 23527 1 1 75 LYS CD C -15.405 -0.467 -4.003 1.00 . A A . 168 LYS CD 1 1
15 23528 1 1 75 LYS CE C -14.117 -1.294 -4.138 1.00 . A A . 168 LYS CE 1 1
15 23529 1 1 75 LYS CG C -15.564 0.498 -5.184 1.00 . A A . 168 LYS CG 1 1
15 23530 1 1 75 LYS H H -15.510 2.751 -7.864 1.00 . A A . 168 LYS H 1 1
15 23531 1 1 75 LYS HA H -17.064 1.370 -7.282 1.00 . A A . 168 LYS HA 1 1
15 23532 1 1 75 LYS HB2 H -16.742 2.096 -4.327 1.00 . A A . 168 LYS HB2 1 1
15 23533 1 1 75 LYS HB3 H -17.701 0.727 -5.003 1.00 . A A . 168 LYS HB3 1 1
15 23534 1 1 75 LYS HD2 H -15.388 0.110 -3.055 1.00 . A A . 168 LYS HD2 1 1
15 23535 1 1 75 LYS HD3 H -16.286 -1.145 -3.981 1.00 . A A . 168 LYS HD3 1 1
15 23536 1 1 75 LYS HE2 H -14.073 -1.770 -5.144 1.00 . A A . 168 LYS HE2 1 1
15 23537 1 1 75 LYS HE3 H -13.223 -0.647 -4.011 1.00 . A A . 168 LYS HE3 1 1
15 23538 1 1 75 LYS HG2 H -15.585 -0.113 -6.114 1.00 . A A . 168 LYS HG2 1 1
15 23539 1 1 75 LYS HG3 H -14.660 1.148 -5.233 1.00 . A A . 168 LYS HG3 1 1
15 23540 1 1 75 LYS HZ1 H -14.209 -2.019 -2.179 1.00 . A A . 168 LYS HZ1 1 1
15 23541 1 1 75 LYS HZ2 H -14.819 -3.110 -3.359 1.00 . A A . 168 LYS HZ2 1 1
15 23542 1 1 75 LYS HZ3 H -13.116 -2.851 -3.196 1.00 . A A . 168 LYS HZ3 1 1
15 23543 1 1 75 LYS N N -15.850 2.949 -6.937 1.00 . A A . 168 LYS N 1 1
15 23544 1 1 75 LYS NZ N -14.063 -2.374 -3.137 1.00 . A A . 168 LYS NZ 1 1
15 23545 1 1 75 LYS O O -19.038 2.744 -7.543 1.00 . A A . 168 LYS O 1 1
15 23546 1 1 76 THR C C -20.656 3.302 -4.375 1.00 . A A . 169 THR C 1 1
15 23547 1 1 76 THR CA C -19.857 4.289 -5.183 1.00 . A A . 169 THR CA 1 1
15 23548 1 1 76 THR CB C -20.730 4.872 -6.298 1.00 . A A . 169 THR CB 1 1
15 23549 1 1 76 THR CG2 C -22.135 5.309 -5.837 1.00 . A A . 169 THR CG2 1 1
15 23550 1 1 76 THR H H -17.786 3.939 -4.955 1.00 . A A . 169 THR H 1 1
15 23551 1 1 76 THR HA H -19.643 5.116 -4.518 1.00 . A A . 169 THR HA 1 1
15 23552 1 1 76 THR HB H -20.870 4.103 -7.090 1.00 . A A . 169 THR HB 1 1
15 23553 1 1 76 THR HG1 H -20.103 6.694 -6.119 1.00 . A A . 169 THR HG1 1 1
15 23554 1 1 76 THR HG21 H -22.080 6.045 -5.011 1.00 . A A . 169 THR HG21 1 1
15 23555 1 1 76 THR HG22 H -22.742 4.440 -5.513 1.00 . A A . 169 THR HG22 1 1
15 23556 1 1 76 THR HG23 H -22.664 5.792 -6.688 1.00 . A A . 169 THR HG23 1 1
15 23557 1 1 76 THR N N -18.562 3.717 -5.550 1.00 . A A . 169 THR N 1 1
15 23558 1 1 76 THR O O -21.251 2.365 -4.899 1.00 . A A . 169 THR O 1 1
15 23559 1 1 76 THR OG1 O -20.102 6.019 -6.864 1.00 . A A . 169 THR OG1 1 1
15 23560 1 1 77 SER C C -22.355 3.995 -1.417 1.00 . A A . 170 SER C 1 1
15 23561 1 1 77 SER CA C -21.649 2.875 -2.154 1.00 . A A . 170 SER CA 1 1
15 23562 1 1 77 SER CB C -20.933 1.923 -1.157 1.00 . A A . 170 SER CB 1 1
15 23563 1 1 77 SER H H -20.164 4.254 -2.643 1.00 . A A . 170 SER H 1 1
15 23564 1 1 77 SER HA H -22.392 2.320 -2.711 1.00 . A A . 170 SER HA 1 1
15 23565 1 1 77 SER HB2 H -20.437 1.106 -1.732 1.00 . A A . 170 SER HB2 1 1
15 23566 1 1 77 SER HB3 H -20.144 2.468 -0.594 1.00 . A A . 170 SER HB3 1 1
15 23567 1 1 77 SER HG H -22.236 2.094 0.235 1.00 . A A . 170 SER HG 1 1
15 23568 1 1 77 SER N N -20.715 3.529 -3.050 1.00 . A A . 170 SER N 1 1
15 23569 1 1 77 SER O O -22.430 3.982 -0.188 1.00 . A A . 170 SER O 1 1
15 23570 1 1 77 SER OG O -21.852 1.335 -0.240 1.00 . A A . 170 SER OG 1 1
15 23571 1 1 78 LEU C C -21.907 7.092 -1.478 1.00 . A A . 171 LEU C 1 1
15 23572 1 1 78 LEU CA C -23.194 6.336 -1.756 1.00 . A A . 171 LEU CA 1 1
15 23573 1 1 78 LEU CB C -24.241 6.388 -0.608 1.00 . A A . 171 LEU CB 1 1
15 23574 1 1 78 LEU CD1 C -25.608 8.361 -1.532 1.00 . A A . 171 LEU CD1 1 1
15 23575 1 1 78 LEU CD2 C -25.802 7.695 0.890 1.00 . A A . 171 LEU CD2 1 1
15 23576 1 1 78 LEU CG C -24.860 7.777 -0.322 1.00 . A A . 171 LEU CG 1 1
15 23577 1 1 78 LEU H H -22.780 4.887 -3.183 1.00 . A A . 171 LEU H 1 1
15 23578 1 1 78 LEU HA H -23.642 6.805 -2.616 1.00 . A A . 171 LEU HA 1 1
15 23579 1 1 78 LEU HB2 H -25.067 5.687 -0.864 1.00 . A A . 171 LEU HB2 1 1
15 23580 1 1 78 LEU HB3 H -23.771 6.010 0.326 1.00 . A A . 171 LEU HB3 1 1
15 23581 1 1 78 LEU HD11 H -26.099 9.318 -1.251 1.00 . A A . 171 LEU HD11 1 1
15 23582 1 1 78 LEU HD12 H -24.912 8.566 -2.372 1.00 . A A . 171 LEU HD12 1 1
15 23583 1 1 78 LEU HD13 H -26.393 7.654 -1.880 1.00 . A A . 171 LEU HD13 1 1
15 23584 1 1 78 LEU HD21 H -25.252 7.325 1.782 1.00 . A A . 171 LEU HD21 1 1
15 23585 1 1 78 LEU HD22 H -26.643 7.001 0.679 1.00 . A A . 171 LEU HD22 1 1
15 23586 1 1 78 LEU HD23 H -26.221 8.697 1.122 1.00 . A A . 171 LEU HD23 1 1
15 23587 1 1 78 LEU HG H -24.028 8.474 -0.057 1.00 . A A . 171 LEU HG 1 1
15 23588 1 1 78 LEU N N -22.833 5.000 -2.196 1.00 . A A . 171 LEU N 1 1
15 23589 1 1 78 LEU O O -21.601 7.478 -0.351 1.00 . A A . 171 LEU O 1 1
15 23590 1 1 79 TYR C C -19.337 7.872 -3.996 1.00 . A A . 172 TYR C 1 1
15 23591 1 1 79 TYR CA C -19.732 7.713 -2.506 1.00 . A A . 172 TYR CA 1 1
15 23592 1 1 79 TYR CB C -18.792 6.677 -1.822 1.00 . A A . 172 TYR CB 1 1
15 23593 1 1 79 TYR CD1 C -18.044 7.793 0.300 1.00 . A A . 172 TYR CD1 1 1
15 23594 1 1 79 TYR CD2 C -16.473 7.653 -1.540 1.00 . A A . 172 TYR CD2 1 1
15 23595 1 1 79 TYR CE1 C -17.084 8.461 1.072 1.00 . A A . 172 TYR CE1 1 1
15 23596 1 1 79 TYR CE2 C -15.513 8.320 -0.769 1.00 . A A . 172 TYR CE2 1 1
15 23597 1 1 79 TYR CG C -17.746 7.384 -1.010 1.00 . A A . 172 TYR CG 1 1
15 23598 1 1 79 TYR CZ C -15.821 8.733 0.531 1.00 . A A . 172 TYR CZ 1 1
15 23599 1 1 79 TYR H H -21.342 7.073 -3.497 1.00 . A A . 172 TYR H 1 1
15 23600 1 1 79 TYR HA H -19.728 8.685 -2.034 1.00 . A A . 172 TYR HA 1 1
15 23601 1 1 79 TYR HB2 H -19.382 6.047 -1.124 1.00 . A A . 172 TYR HB2 1 1
15 23602 1 1 79 TYR HB3 H -18.296 6.019 -2.567 1.00 . A A . 172 TYR HB3 1 1
15 23603 1 1 79 TYR HD1 H -19.024 7.593 0.708 1.00 . A A . 172 TYR HD1 1 1
15 23604 1 1 79 TYR HD2 H -16.248 7.351 -2.554 1.00 . A A . 172 TYR HD2 1 1
15 23605 1 1 79 TYR HE1 H -17.334 8.776 2.073 1.00 . A A . 172 TYR HE1 1 1
15 23606 1 1 79 TYR HE2 H -14.542 8.536 -1.188 1.00 . A A . 172 TYR HE2 1 1
15 23607 1 1 79 TYR HH H -15.286 9.715 2.101 1.00 . A A . 172 TYR HH 1 1
15 23608 1 1 79 TYR N N -21.090 7.246 -2.544 1.00 . A A . 172 TYR N 1 1
15 23609 1 1 79 TYR O O -20.196 7.565 -4.875 1.00 . A A . 172 TYR O 1 1
15 23610 1 1 79 TYR OXT O -18.177 8.257 -4.281 1.00 . A A . 172 TYR OXT 1 1
15 23611 1 1 79 TYR OH O -14.857 9.424 1.295 1.00 . A A . 172 TYR OH 1 1
15 23612 2 2 1 ARG C C -6.883 2.861 1.531 1.00 . B B . 641 ARG C 1 1
15 23613 2 2 1 ARG CA C -6.933 2.350 2.946 1.00 . B B . 641 ARG CA 1 1
15 23614 2 2 1 ARG CB C -5.513 2.463 3.566 1.00 . B B . 641 ARG CB 1 1
15 23615 2 2 1 ARG CD C -4.089 2.226 5.703 1.00 . B B . 641 ARG CD 1 1
15 23616 2 2 1 ARG CG C -5.489 2.227 5.085 1.00 . B B . 641 ARG CG 1 1
15 23617 2 2 1 ARG CZ C -2.282 3.950 5.966 1.00 . B B . 641 ARG CZ 1 1
15 23618 2 2 1 ARG H1 H -7.818 0.303 2.361 1.00 . B B . 641 ARG H1 1 1
15 23619 2 2 1 ARG HA H -7.600 3.023 3.445 1.00 . B B . 641 ARG HA 1 1
15 23620 2 2 1 ARG HB2 H -4.826 1.758 3.044 1.00 . B B . 641 ARG HB2 1 1
15 23621 2 2 1 ARG HB3 H -5.117 3.479 3.361 1.00 . B B . 641 ARG HB3 1 1
15 23622 2 2 1 ARG HD2 H -4.163 1.927 6.770 1.00 . B B . 641 ARG HD2 1 1
15 23623 2 2 1 ARG HD3 H -3.433 1.518 5.149 1.00 . B B . 641 ARG HD3 1 1
15 23624 2 2 1 ARG HE H -4.134 4.348 5.303 1.00 . B B . 641 ARG HE 1 1
15 23625 2 2 1 ARG HG2 H -6.153 2.956 5.608 1.00 . B B . 641 ARG HG2 1 1
15 23626 2 2 1 ARG HG3 H -5.919 1.210 5.224 1.00 . B B . 641 ARG HG3 1 1
15 23627 2 2 1 ARG HH11 H -1.700 2.089 6.481 1.00 . B B . 641 ARG HH11 1 1
15 23628 2 2 1 ARG HH12 H -0.494 3.311 6.666 1.00 . B B . 641 ARG HH12 1 1
15 23629 2 2 1 ARG HH21 H -2.513 5.922 5.547 1.00 . B B . 641 ARG HH21 1 1
15 23630 2 2 1 ARG HH22 H -0.959 5.470 6.132 1.00 . B B . 641 ARG HH22 1 1
15 23631 2 2 1 ARG N N -7.494 0.970 3.136 1.00 . B B . 641 ARG N 1 1
15 23632 2 2 1 ARG NE N -3.540 3.616 5.617 1.00 . B B . 641 ARG NE 1 1
15 23633 2 2 1 ARG NH1 N -1.411 3.034 6.410 1.00 . B B . 641 ARG NH1 1 1
15 23634 2 2 1 ARG NH2 N -1.885 5.227 5.873 1.00 . B B . 641 ARG NH2 1 1
15 23635 2 2 1 ARG O O -7.347 2.201 0.611 1.00 . B B . 641 ARG O 1 1
15 23636 2 2 2 ALA C C -4.529 4.430 -0.216 1.00 . B B . 642 ALA C 1 1
15 23637 2 2 2 ALA CA C -6.013 4.628 0.029 1.00 . B B . 642 ALA CA 1 1
15 23638 2 2 2 ALA CB C -6.375 6.127 -0.005 1.00 . B B . 642 ALA CB 1 1
15 23639 2 2 2 ALA H H -6.034 4.730 2.029 1.00 . B B . 642 ALA H 1 1
15 23640 2 2 2 ALA HA H -6.542 4.122 -0.760 1.00 . B B . 642 ALA HA 1 1
15 23641 2 2 2 ALA HB1 H -7.454 6.229 0.236 1.00 . B B . 642 ALA HB1 1 1
15 23642 2 2 2 ALA HB2 H -6.207 6.615 -0.990 1.00 . B B . 642 ALA HB2 1 1
15 23643 2 2 2 ALA HB3 H -5.792 6.669 0.765 1.00 . B B . 642 ALA HB3 1 1
15 23644 2 2 2 ALA N N -6.334 4.090 1.328 1.00 . B B . 642 ALA N 1 1
15 23645 2 2 2 ALA O O -3.859 3.672 0.487 1.00 . B B . 642 ALA O 1 1
15 23646 2 2 3 ASP C C -1.485 5.257 -0.768 1.00 . B B . 643 ASP C 1 1
15 23647 2 2 3 ASP CA C -2.629 4.987 -1.735 1.00 . B B . 643 ASP CA 1 1
15 23648 2 2 3 ASP CB C -2.431 5.975 -2.917 1.00 . B B . 643 ASP CB 1 1
15 23649 2 2 3 ASP CG C -3.484 5.736 -3.986 1.00 . B B . 643 ASP CG 1 1
15 23650 2 2 3 ASP H H -4.536 5.622 -1.924 1.00 . B B . 643 ASP H 1 1
15 23651 2 2 3 ASP HA H -2.509 3.973 -2.090 1.00 . B B . 643 ASP HA 1 1
15 23652 2 2 3 ASP HB2 H -2.547 7.021 -2.557 1.00 . B B . 643 ASP HB2 1 1
15 23653 2 2 3 ASP HB3 H -1.425 5.860 -3.374 1.00 . B B . 643 ASP HB3 1 1
15 23654 2 2 3 ASP N N -3.984 5.100 -1.249 1.00 . B B . 643 ASP N 1 1
15 23655 2 2 3 ASP O O -1.538 6.108 0.120 1.00 . B B . 643 ASP O 1 1
15 23656 2 2 3 ASP OD1 O -4.683 5.975 -3.696 1.00 . B B . 643 ASP OD1 1 1
15 23657 2 2 3 ASP OD2 O -3.084 5.284 -5.094 1.00 . B B . 643 ASP OD2 1 1
15 23658 2 2 4 LEU C C 1.854 4.692 -1.734 1.00 . B B . 644 LEU C 1 1
15 23659 2 2 4 LEU CA C 0.942 4.915 -0.550 1.00 . B B . 644 LEU CA 1 1
15 23660 2 2 4 LEU CB C 1.422 4.082 0.663 1.00 . B B . 644 LEU CB 1 1
15 23661 2 2 4 LEU CD1 C 3.042 5.880 1.532 1.00 . B B . 644 LEU CD1 1 1
15 23662 2 2 4 LEU CD2 C 3.211 3.505 2.363 1.00 . B B . 644 LEU CD2 1 1
15 23663 2 2 4 LEU CG C 2.850 4.398 1.165 1.00 . B B . 644 LEU CG 1 1
15 23664 2 2 4 LEU H H -0.399 3.768 -1.631 1.00 . B B . 644 LEU H 1 1
15 23665 2 2 4 LEU HA H 0.950 5.970 -0.313 1.00 . B B . 644 LEU HA 1 1
15 23666 2 2 4 LEU HB2 H 0.709 4.260 1.498 1.00 . B B . 644 LEU HB2 1 1
15 23667 2 2 4 LEU HB3 H 1.365 3.002 0.405 1.00 . B B . 644 LEU HB3 1 1
15 23668 2 2 4 LEU HD11 H 2.298 6.187 2.299 1.00 . B B . 644 LEU HD11 1 1
15 23669 2 2 4 LEU HD12 H 2.927 6.535 0.643 1.00 . B B . 644 LEU HD12 1 1
15 23670 2 2 4 LEU HD13 H 4.057 6.042 1.948 1.00 . B B . 644 LEU HD13 1 1
15 23671 2 2 4 LEU HD21 H 3.139 2.433 2.083 1.00 . B B . 644 LEU HD21 1 1
15 23672 2 2 4 LEU HD22 H 4.252 3.710 2.697 1.00 . B B . 644 LEU HD22 1 1
15 23673 2 2 4 LEU HD23 H 2.524 3.700 3.212 1.00 . B B . 644 LEU HD23 1 1
15 23674 2 2 4 LEU HG H 3.571 4.152 0.349 1.00 . B B . 644 LEU HG 1 1
15 23675 2 2 4 LEU N N -0.373 4.534 -0.999 1.00 . B B . 644 LEU N 1 1
15 23676 2 2 4 LEU O O 2.209 3.563 -2.072 1.00 . B B . 644 LEU O 1 1
15 23677 2 2 5 HIS C C 4.535 5.799 -3.315 1.00 . B B . 645 HIS C 1 1
15 23678 2 2 5 HIS CA C 3.053 5.725 -3.636 1.00 . B B . 645 HIS CA 1 1
15 23679 2 2 5 HIS CB C 2.659 6.897 -4.572 1.00 . B B . 645 HIS CB 1 1
15 23680 2 2 5 HIS CD2 C 3.525 9.316 -4.204 1.00 . B B . 645 HIS CD2 1 1
15 23681 2 2 5 HIS CE1 C 2.146 9.815 -2.569 1.00 . B B . 645 HIS CE1 1 1
15 23682 2 2 5 HIS CG C 2.723 8.256 -3.925 1.00 . B B . 645 HIS CG 1 1
15 23683 2 2 5 HIS H H 1.934 6.710 -2.222 1.00 . B B . 645 HIS H 1 1
15 23684 2 2 5 HIS HA H 2.879 4.790 -4.152 1.00 . B B . 645 HIS HA 1 1
15 23685 2 2 5 HIS HB2 H 3.294 6.896 -5.481 1.00 . B B . 645 HIS HB2 1 1
15 23686 2 2 5 HIS HB3 H 1.606 6.745 -4.898 1.00 . B B . 645 HIS HB3 1 1
15 23687 2 2 5 HIS HD2 H 4.307 9.412 -4.944 1.00 . B B . 645 HIS HD2 1 1
15 23688 2 2 5 HIS HE1 H 1.640 10.390 -1.791 1.00 . B B . 645 HIS HE1 1 1
15 23689 2 2 5 HIS HE2 H 3.529 11.239 -3.291 1.00 . B B . 645 HIS HE2 1 1
15 23690 2 2 5 HIS N N 2.247 5.772 -2.436 1.00 . B B . 645 HIS N 1 1
15 23691 2 2 5 HIS ND1 N 1.856 8.571 -2.890 1.00 . B B . 645 HIS ND1 1 1
15 23692 2 2 5 HIS NE2 N 3.148 10.315 -3.333 1.00 . B B . 645 HIS NE2 1 1
15 23693 2 2 5 HIS O O 5.302 6.484 -3.988 1.00 . B B . 645 HIS O 1 1
15 23694 2 2 6 HIS C C 6.773 3.545 -1.859 1.00 . B B . 646 HIS C 1 1
15 23695 2 2 6 HIS CA C 6.360 5.005 -1.862 1.00 . B B . 646 HIS CA 1 1
15 23696 2 2 6 HIS CB C 6.568 5.624 -0.457 1.00 . B B . 646 HIS CB 1 1
15 23697 2 2 6 HIS CD2 C 8.426 7.311 0.179 1.00 . B B . 646 HIS CD2 1 1
15 23698 2 2 6 HIS CE1 C 10.105 5.911 -0.012 1.00 . B B . 646 HIS CE1 1 1
15 23699 2 2 6 HIS CG C 7.976 6.082 -0.190 1.00 . B B . 646 HIS CG 1 1
15 23700 2 2 6 HIS H H 4.329 4.478 -1.783 1.00 . B B . 646 HIS H 1 1
15 23701 2 2 6 HIS HA H 6.978 5.565 -2.549 1.00 . B B . 646 HIS HA 1 1
15 23702 2 2 6 HIS HB2 H 5.927 6.526 -0.381 1.00 . B B . 646 HIS HB2 1 1
15 23703 2 2 6 HIS HB3 H 6.250 4.921 0.341 1.00 . B B . 646 HIS HB3 1 1
15 23704 2 2 6 HIS HD2 H 7.875 8.221 0.367 1.00 . B B . 646 HIS HD2 1 1
15 23705 2 2 6 HIS HE1 H 11.122 5.518 0.003 1.00 . B B . 646 HIS HE1 1 1
15 23706 2 2 6 HIS HE2 H 10.427 7.916 0.578 1.00 . B B . 646 HIS HE2 1 1
15 23707 2 2 6 HIS N N 4.974 5.062 -2.276 1.00 . B B . 646 HIS N 1 1
15 23708 2 2 6 HIS ND1 N 9.035 5.204 -0.313 1.00 . B B . 646 HIS ND1 1 1
15 23709 2 2 6 HIS NE2 N 9.795 7.195 0.294 1.00 . B B . 646 HIS NE2 1 1
15 23710 2 2 6 HIS O O 6.366 2.788 -0.985 1.00 . B B . 646 HIS O 1 1
15 23711 2 2 7 GLN C C 7.895 2.666 -5.159 1.00 . B B . 647 GLN C 1 1
15 23712 2 2 7 GLN CA C 7.988 3.692 -4.055 1.00 . B B . 647 GLN CA 1 1
15 23713 2 2 7 GLN CB C 9.419 4.281 -3.930 1.00 . B B . 647 GLN CB 1 1
15 23714 2 2 7 GLN CD C 11.268 5.699 -4.975 1.00 . B B . 647 GLN CD 1 1
15 23715 2 2 7 GLN CG C 9.882 5.077 -5.172 1.00 . B B . 647 GLN CG 1 1
15 23716 2 2 7 GLN H H 7.807 2.086 -2.711 1.00 . B B . 647 GLN H 1 1
15 23717 2 2 7 GLN HA H 7.291 4.472 -4.323 1.00 . B B . 647 GLN HA 1 1
15 23718 2 2 7 GLN HB2 H 9.411 4.961 -3.048 1.00 . B B . 647 GLN HB2 1 1
15 23719 2 2 7 GLN HB3 H 10.149 3.475 -3.699 1.00 . B B . 647 GLN HB3 1 1
15 23720 2 2 7 GLN HE21 H 10.572 6.909 -3.479 1.00 . B B . 647 GLN HE21 1 1
15 23721 2 2 7 GLN HE22 H 12.262 7.082 -3.894 1.00 . B B . 647 GLN HE22 1 1
15 23722 2 2 7 GLN HG2 H 9.937 4.405 -6.054 1.00 . B B . 647 GLN HG2 1 1
15 23723 2 2 7 GLN HG3 H 9.155 5.887 -5.399 1.00 . B B . 647 GLN HG3 1 1
15 23724 2 2 7 GLN N N 7.563 3.043 -2.830 1.00 . B B . 647 GLN N 1 1
15 23725 2 2 7 GLN NE2 N 11.370 6.655 -4.018 1.00 . B B . 647 GLN NE2 1 1
15 23726 2 2 7 GLN O O 7.007 2.721 -6.005 1.00 . B B . 647 GLN O 1 1
15 23727 2 2 7 GLN OE1 O 12.237 5.359 -5.657 1.00 . B B . 647 GLN OE1 1 1
15 23728 2 2 9 SER C C 5.245 -2.223 -5.457 1.00 . B B . 649 SER C 1 1
15 23729 2 2 9 SER CA C 6.492 -2.486 -6.279 1.00 . B B . 649 SER CA 1 1
15 23730 2 2 9 SER CB C 7.284 -3.663 -5.651 1.00 . B B . 649 SER CB 1 1
15 23731 2 2 9 SER H H 7.516 -1.156 -7.517 1.00 . B B . 649 SER H 1 1
15 23732 2 2 9 SER HA H 6.139 -2.832 -7.240 1.00 . B B . 649 SER HA 1 1
15 23733 2 2 9 SER HB2 H 7.679 -3.356 -4.656 1.00 . B B . 649 SER HB2 1 1
15 23734 2 2 9 SER HB3 H 6.618 -4.546 -5.516 1.00 . B B . 649 SER HB3 1 1
15 23735 2 2 9 SER HG H 8.815 -4.780 -6.089 1.00 . B B . 649 SER HG 1 1
15 23736 2 2 9 SER N N 7.309 -1.309 -6.555 1.00 . B B . 649 SER N 1 1
15 23737 2 2 9 SER O O 4.749 -3.108 -4.762 1.00 . B B . 649 SER O 1 1
15 23738 2 2 9 SER OG O 8.367 -4.036 -6.502 1.00 . B B . 649 SER OG 1 1
15 23739 2 2 10 VAL C C 2.210 -1.199 -5.491 1.00 . B B . 650 VAL C 1 1
15 23740 2 2 10 VAL CA C 3.458 -0.615 -4.840 1.00 . B B . 650 VAL CA 1 1
15 23741 2 2 10 VAL CB C 3.356 0.895 -4.640 1.00 . B B . 650 VAL CB 1 1
15 23742 2 2 10 VAL CG1 C 4.412 1.320 -3.600 1.00 . B B . 650 VAL CG1 1 1
15 23743 2 2 10 VAL CG2 C 3.562 1.668 -5.961 1.00 . B B . 650 VAL CG2 1 1
15 23744 2 2 10 VAL H H 5.092 -0.289 -6.097 1.00 . B B . 650 VAL H 1 1
15 23745 2 2 10 VAL HA H 3.508 -1.056 -3.854 1.00 . B B . 650 VAL HA 1 1
15 23746 2 2 10 VAL HB H 2.354 1.152 -4.223 1.00 . B B . 650 VAL HB 1 1
15 23747 2 2 10 VAL HG11 H 5.438 1.086 -3.956 1.00 . B B . 650 VAL HG11 1 1
15 23748 2 2 10 VAL HG12 H 4.350 2.415 -3.423 1.00 . B B . 650 VAL HG12 1 1
15 23749 2 2 10 VAL HG13 H 4.248 0.808 -2.630 1.00 . B B . 650 VAL HG13 1 1
15 23750 2 2 10 VAL HG21 H 2.869 1.312 -6.751 1.00 . B B . 650 VAL HG21 1 1
15 23751 2 2 10 VAL HG22 H 3.375 2.750 -5.794 1.00 . B B . 650 VAL HG22 1 1
15 23752 2 2 10 VAL HG23 H 4.604 1.567 -6.327 1.00 . B B . 650 VAL HG23 1 1
15 23753 2 2 10 VAL N N 4.663 -1.005 -5.554 1.00 . B B . 650 VAL N 1 1
15 23754 2 2 10 VAL O O 1.325 -0.510 -5.994 1.00 . B B . 650 VAL O 1 1
15 23755 2 2 11 LEU C C 0.093 -3.821 -5.081 1.00 . B B . 651 LEU C 1 1
15 23756 2 2 11 LEU CA C 1.105 -3.338 -6.099 1.00 . B B . 651 LEU CA 1 1
15 23757 2 2 11 LEU CB C 1.797 -4.513 -6.811 1.00 . B B . 651 LEU CB 1 1
15 23758 2 2 11 LEU CD1 C -0.145 -4.769 -8.505 1.00 . B B . 651 LEU CD1 1 1
15 23759 2 2 11 LEU CD2 C 1.753 -6.438 -8.418 1.00 . B B . 651 LEU CD2 1 1
15 23760 2 2 11 LEU CG C 0.885 -5.471 -7.603 1.00 . B B . 651 LEU CG 1 1
15 23761 2 2 11 LEU H H 2.937 -3.030 -5.111 1.00 . B B . 651 LEU H 1 1
15 23762 2 2 11 LEU HA H 0.583 -2.737 -6.830 1.00 . B B . 651 LEU HA 1 1
15 23763 2 2 11 LEU HB2 H 2.531 -4.073 -7.520 1.00 . B B . 651 LEU HB2 1 1
15 23764 2 2 11 LEU HB3 H 2.381 -5.110 -6.076 1.00 . B B . 651 LEU HB3 1 1
15 23765 2 2 11 LEU HD11 H -0.887 -4.220 -7.894 1.00 . B B . 651 LEU HD11 1 1
15 23766 2 2 11 LEU HD12 H -0.693 -5.522 -9.108 1.00 . B B . 651 LEU HD12 1 1
15 23767 2 2 11 LEU HD13 H 0.353 -4.058 -9.190 1.00 . B B . 651 LEU HD13 1 1
15 23768 2 2 11 LEU HD21 H 2.425 -7.024 -7.756 1.00 . B B . 651 LEU HD21 1 1
15 23769 2 2 11 LEU HD22 H 2.378 -5.887 -9.151 1.00 . B B . 651 LEU HD22 1 1
15 23770 2 2 11 LEU HD23 H 1.122 -7.156 -8.981 1.00 . B B . 651 LEU HD23 1 1
15 23771 2 2 11 LEU HG H 0.306 -6.072 -6.867 1.00 . B B . 651 LEU HG 1 1
15 23772 2 2 11 LEU N N 2.133 -2.540 -5.472 1.00 . B B . 651 LEU N 1 1
15 23773 2 2 11 LEU O O -1.088 -4.002 -5.372 1.00 . B B . 651 LEU O 1 1
15 23774 2 2 12 HIS C C -1.265 -3.094 -2.413 1.00 . B B . 652 HIS C 1 1
15 23775 2 2 12 HIS CA C -0.330 -4.249 -2.668 1.00 . B B . 652 HIS CA 1 1
15 23776 2 2 12 HIS CB C 0.511 -4.504 -1.392 1.00 . B B . 652 HIS CB 1 1
15 23777 2 2 12 HIS CD2 C 1.544 -2.742 0.205 1.00 . B B . 652 HIS CD2 1 1
15 23778 2 2 12 HIS CE1 C 3.014 -1.951 -1.225 1.00 . B B . 652 HIS CE1 1 1
15 23779 2 2 12 HIS CG C 1.424 -3.373 -0.992 1.00 . B B . 652 HIS CG 1 1
15 23780 2 2 12 HIS H H 1.462 -3.751 -3.542 1.00 . B B . 652 HIS H 1 1
15 23781 2 2 12 HIS HA H -0.931 -5.119 -2.900 1.00 . B B . 652 HIS HA 1 1
15 23782 2 2 12 HIS HB2 H -0.161 -4.738 -0.536 1.00 . B B . 652 HIS HB2 1 1
15 23783 2 2 12 HIS HB3 H 1.154 -5.393 -1.558 1.00 . B B . 652 HIS HB3 1 1
15 23784 2 2 12 HIS HD2 H 0.998 -2.893 1.125 1.00 . B B . 652 HIS HD2 1 1
15 23785 2 2 12 HIS HE1 H 3.847 -1.369 -1.622 1.00 . B B . 652 HIS HE1 1 1
15 23786 2 2 12 HIS HE2 H 2.936 -1.228 0.761 1.00 . B B . 652 HIS HE2 1 1
15 23787 2 2 12 HIS N N 0.517 -3.961 -3.808 1.00 . B B . 652 HIS N 1 1
15 23788 2 2 12 HIS ND1 N 2.345 -2.868 -1.897 1.00 . B B . 652 HIS ND1 1 1
15 23789 2 2 12 HIS NE2 N 2.567 -1.831 0.051 1.00 . B B . 652 HIS NE2 1 1
15 23790 2 2 12 HIS O O -2.409 -3.283 -2.029 1.00 . B B . 652 HIS O 1 1
15 23791 2 2 13 ARG C C -2.747 -0.866 -3.842 1.00 . B B . 653 ARG C 1 1
15 23792 2 2 13 ARG CA C -1.589 -0.661 -2.885 1.00 . B B . 653 ARG CA 1 1
15 23793 2 2 13 ARG CB C -0.670 0.458 -3.428 1.00 . B B . 653 ARG CB 1 1
15 23794 2 2 13 ARG CD C -0.356 2.679 -4.645 1.00 . B B . 653 ARG CD 1 1
15 23795 2 2 13 ARG CG C -1.357 1.724 -3.982 1.00 . B B . 653 ARG CG 1 1
15 23796 2 2 13 ARG CZ C -1.043 3.806 -6.813 1.00 . B B . 653 ARG CZ 1 1
15 23797 2 2 13 ARG H H 0.170 -1.786 -2.907 1.00 . B B . 653 ARG H 1 1
15 23798 2 2 13 ARG HA H -2.012 -0.384 -1.930 1.00 . B B . 653 ARG HA 1 1
15 23799 2 2 13 ARG HB2 H 0.055 0.746 -2.634 1.00 . B B . 653 ARG HB2 1 1
15 23800 2 2 13 ARG HB3 H -0.089 0.016 -4.266 1.00 . B B . 653 ARG HB3 1 1
15 23801 2 2 13 ARG HD2 H 0.232 3.240 -3.887 1.00 . B B . 653 ARG HD2 1 1
15 23802 2 2 13 ARG HD3 H 0.347 2.092 -5.277 1.00 . B B . 653 ARG HD3 1 1
15 23803 2 2 13 ARG HE H -1.905 4.225 -5.109 1.00 . B B . 653 ARG HE 1 1
15 23804 2 2 13 ARG HG2 H -2.097 1.431 -4.761 1.00 . B B . 653 ARG HG2 1 1
15 23805 2 2 13 ARG HG3 H -1.916 2.242 -3.175 1.00 . B B . 653 ARG HG3 1 1
15 23806 2 2 13 ARG HH11 H 0.448 2.493 -7.182 1.00 . B B . 653 ARG HH11 1 1
15 23807 2 2 13 ARG HH12 H -0.112 3.413 -8.594 1.00 . B B . 653 ARG HH12 1 1
15 23808 2 2 13 ARG HH21 H -2.530 5.130 -6.678 1.00 . B B . 653 ARG HH21 1 1
15 23809 2 2 13 ARG HH22 H -1.844 4.914 -8.376 1.00 . B B . 653 ARG HH22 1 1
15 23810 2 2 13 ARG N N -0.800 -1.865 -2.710 1.00 . B B . 653 ARG N 1 1
15 23811 2 2 13 ARG NE N -1.137 3.641 -5.481 1.00 . B B . 653 ARG NE 1 1
15 23812 2 2 13 ARG NH1 N -0.174 3.146 -7.579 1.00 . B B . 653 ARG NH1 1 1
15 23813 2 2 13 ARG NH2 N -1.895 4.688 -7.352 1.00 . B B . 653 ARG NH2 1 1
15 23814 2 2 13 ARG O O -3.890 -0.645 -3.478 1.00 . B B . 653 ARG O 1 1
15 23815 2 2 14 ALA C C -4.466 -2.689 -5.680 1.00 . B B . 654 ALA C 1 1
15 23816 2 2 14 ALA CA C -3.549 -1.540 -6.067 1.00 . B B . 654 ALA CA 1 1
15 23817 2 2 14 ALA CB C -2.935 -1.806 -7.455 1.00 . B B . 654 ALA CB 1 1
15 23818 2 2 14 ALA H H -1.575 -1.525 -5.386 1.00 . B B . 654 ALA H 1 1
15 23819 2 2 14 ALA HA H -4.161 -0.648 -6.114 1.00 . B B . 654 ALA HA 1 1
15 23820 2 2 14 ALA HB1 H -3.731 -1.903 -8.224 1.00 . B B . 654 ALA HB1 1 1
15 23821 2 2 14 ALA HB2 H -2.330 -2.736 -7.447 1.00 . B B . 654 ALA HB2 1 1
15 23822 2 2 14 ALA HB3 H -2.275 -0.961 -7.746 1.00 . B B . 654 ALA HB3 1 1
15 23823 2 2 14 ALA N N -2.502 -1.320 -5.089 1.00 . B B . 654 ALA N 1 1
15 23824 2 2 14 ALA O O -5.685 -2.598 -5.798 1.00 . B B . 654 ALA O 1 1
15 23825 2 2 15 LEU C C -5.545 -4.530 -3.466 1.00 . B B . 655 LEU C 1 1
15 23826 2 2 15 LEU CA C -4.668 -4.912 -4.645 1.00 . B B . 655 LEU CA 1 1
15 23827 2 2 15 LEU CB C -3.751 -6.088 -4.247 1.00 . B B . 655 LEU CB 1 1
15 23828 2 2 15 LEU CD1 C -5.243 -7.970 -5.112 1.00 . B B . 655 LEU CD1 1 1
15 23829 2 2 15 LEU CD2 C -3.484 -8.435 -3.367 1.00 . B B . 655 LEU CD2 1 1
15 23830 2 2 15 LEU CG C -4.489 -7.401 -3.898 1.00 . B B . 655 LEU CG 1 1
15 23831 2 2 15 LEU H H -2.891 -3.870 -5.099 1.00 . B B . 655 LEU H 1 1
15 23832 2 2 15 LEU HA H -5.321 -5.235 -5.437 1.00 . B B . 655 LEU HA 1 1
15 23833 2 2 15 LEU HB2 H -3.072 -6.304 -5.101 1.00 . B B . 655 LEU HB2 1 1
15 23834 2 2 15 LEU HB3 H -3.117 -5.789 -3.383 1.00 . B B . 655 LEU HB3 1 1
15 23835 2 2 15 LEU HD11 H -5.693 -8.950 -4.856 1.00 . B B . 655 LEU HD11 1 1
15 23836 2 2 15 LEU HD12 H -6.060 -7.289 -5.431 1.00 . B B . 655 LEU HD12 1 1
15 23837 2 2 15 LEU HD13 H -4.547 -8.117 -5.966 1.00 . B B . 655 LEU HD13 1 1
15 23838 2 2 15 LEU HD21 H -4.009 -9.373 -3.087 1.00 . B B . 655 LEU HD21 1 1
15 23839 2 2 15 LEU HD22 H -2.965 -8.039 -2.469 1.00 . B B . 655 LEU HD22 1 1
15 23840 2 2 15 LEU HD23 H -2.727 -8.668 -4.144 1.00 . B B . 655 LEU HD23 1 1
15 23841 2 2 15 LEU HG H -5.234 -7.195 -3.089 1.00 . B B . 655 LEU HG 1 1
15 23842 2 2 15 LEU N N -3.897 -3.793 -5.149 1.00 . B B . 655 LEU N 1 1
15 23843 2 2 15 LEU O O -6.747 -4.788 -3.447 1.00 . B B . 655 LEU O 1 1
15 23844 2 2 16 GLN C C -6.545 -2.199 -1.579 1.00 . B B . 656 GLN C 1 1
15 23845 2 2 16 GLN CA C -5.717 -3.431 -1.304 1.00 . B B . 656 GLN CA 1 1
15 23846 2 2 16 GLN CB C -4.903 -3.306 0.005 1.00 . B B . 656 GLN CB 1 1
15 23847 2 2 16 GLN CD C -4.376 -4.876 1.984 1.00 . B B . 656 GLN CD 1 1
15 23848 2 2 16 GLN CG C -4.317 -4.671 0.464 1.00 . B B . 656 GLN CG 1 1
15 23849 2 2 16 GLN H H -3.990 -3.605 -2.435 1.00 . B B . 656 GLN H 1 1
15 23850 2 2 16 GLN HA H -6.421 -4.206 -1.074 1.00 . B B . 656 GLN HA 1 1
15 23851 2 2 16 GLN HB2 H -4.100 -2.551 -0.105 1.00 . B B . 656 GLN HB2 1 1
15 23852 2 2 16 GLN HB3 H -5.607 -2.934 0.778 1.00 . B B . 656 GLN HB3 1 1
15 23853 2 2 16 GLN HE21 H -2.998 -6.418 1.914 1.00 . B B . 656 GLN HE21 1 1
15 23854 2 2 16 GLN HE22 H -3.595 -5.999 3.482 1.00 . B B . 656 GLN HE22 1 1
15 23855 2 2 16 GLN HG2 H -4.914 -5.492 0.010 1.00 . B B . 656 GLN HG2 1 1
15 23856 2 2 16 GLN HG3 H -3.271 -4.762 0.108 1.00 . B B . 656 GLN HG3 1 1
15 23857 2 2 16 GLN N N -4.968 -3.860 -2.451 1.00 . B B . 656 GLN N 1 1
15 23858 2 2 16 GLN NE2 N -3.552 -5.826 2.502 1.00 . B B . 656 GLN NE2 1 1
15 23859 2 2 16 GLN O O -7.451 -1.933 -0.820 1.00 . B B . 656 GLN O 1 1
15 23860 2 2 16 GLN OE1 O -5.167 -4.248 2.696 1.00 . B B . 656 GLN OE1 1 1
15 23861 2 2 17 ALA C C -8.599 -0.967 -3.578 1.00 . B B . 657 ALA C 1 1
15 23862 2 2 17 ALA CA C -7.304 -0.392 -3.035 1.00 . B B . 657 ALA CA 1 1
15 23863 2 2 17 ALA CB C -6.705 0.548 -4.095 1.00 . B B . 657 ALA CB 1 1
15 23864 2 2 17 ALA H H -5.544 -1.508 -3.257 1.00 . B B . 657 ALA H 1 1
15 23865 2 2 17 ALA HA H -7.544 0.170 -2.143 1.00 . B B . 657 ALA HA 1 1
15 23866 2 2 17 ALA HB1 H -7.425 1.347 -4.370 1.00 . B B . 657 ALA HB1 1 1
15 23867 2 2 17 ALA HB2 H -5.788 1.032 -3.698 1.00 . B B . 657 ALA HB2 1 1
15 23868 2 2 17 ALA HB3 H -6.436 -0.021 -5.010 1.00 . B B . 657 ALA HB3 1 1
15 23869 2 2 17 ALA N N -6.361 -1.437 -2.676 1.00 . B B . 657 ALA N 1 1
15 23870 2 2 17 ALA O O -9.653 -0.340 -3.527 1.00 . B B . 657 ALA O 1 1
15 23871 2 2 18 TRP C C -10.433 -3.528 -3.321 1.00 . B B . 658 TRP C 1 1
15 23872 2 2 18 TRP CA C -9.699 -2.957 -4.522 1.00 . B B . 658 TRP CA 1 1
15 23873 2 2 18 TRP CB C -9.228 -4.069 -5.502 1.00 . B B . 658 TRP CB 1 1
15 23874 2 2 18 TRP CD1 C -11.588 -4.980 -6.212 1.00 . B B . 658 TRP CD1 1 1
15 23875 2 2 18 TRP CD2 C -9.941 -5.251 -7.718 1.00 . B B . 658 TRP CD2 1 1
15 23876 2 2 18 TRP CE2 C -11.125 -5.813 -8.237 1.00 . B B . 658 TRP CE2 1 1
15 23877 2 2 18 TRP CE3 C -8.753 -5.278 -8.452 1.00 . B B . 658 TRP CE3 1 1
15 23878 2 2 18 TRP CG C -10.258 -4.725 -6.413 1.00 . B B . 658 TRP CG 1 1
15 23879 2 2 18 TRP CH2 C -9.965 -6.400 -10.252 1.00 . B B . 658 TRP CH2 1 1
15 23880 2 2 18 TRP CZ2 C -11.145 -6.404 -9.495 1.00 . B B . 658 TRP CZ2 1 1
15 23881 2 2 18 TRP CZ3 C -8.782 -5.854 -9.732 1.00 . B B . 658 TRP CZ3 1 1
15 23882 2 2 18 TRP H H -7.671 -2.693 -4.159 1.00 . B B . 658 TRP H 1 1
15 23883 2 2 18 TRP HA H -10.371 -2.277 -5.031 1.00 . B B . 658 TRP HA 1 1
15 23884 2 2 18 TRP HB2 H -8.460 -3.607 -6.165 1.00 . B B . 658 TRP HB2 1 1
15 23885 2 2 18 TRP HB3 H -8.713 -4.877 -4.939 1.00 . B B . 658 TRP HB3 1 1
15 23886 2 2 18 TRP HD1 H -12.148 -4.683 -5.340 1.00 . B B . 658 TRP HD1 1 1
15 23887 2 2 18 TRP HE1 H -13.034 -5.990 -7.378 1.00 . B B . 658 TRP HE1 1 1
15 23888 2 2 18 TRP HE3 H -7.835 -4.862 -8.068 1.00 . B B . 658 TRP HE3 1 1
15 23889 2 2 18 TRP HH2 H -9.972 -6.844 -11.238 1.00 . B B . 658 TRP HH2 1 1
15 23890 2 2 18 TRP HZ2 H -12.038 -6.853 -9.893 1.00 . B B . 658 TRP HZ2 1 1
15 23891 2 2 18 TRP HZ3 H -7.879 -5.879 -10.324 1.00 . B B . 658 TRP HZ3 1 1
15 23892 2 2 18 TRP N N -8.544 -2.214 -4.089 1.00 . B B . 658 TRP N 1 1
15 23893 2 2 18 TRP NE1 N -12.115 -5.648 -7.298 1.00 . B B . 658 TRP NE1 1 1
15 23894 2 2 18 TRP O O -11.649 -3.382 -3.204 1.00 . B B . 658 TRP O 1 1
15 23895 2 2 19 VAL C C -10.399 -4.203 0.030 1.00 . B B . 659 VAL C 1 1
15 23896 2 2 19 VAL CA C -10.367 -4.911 -1.304 1.00 . B B . 659 VAL CA 1 1
15 23897 2 2 19 VAL CB C -9.777 -6.318 -1.203 1.00 . B B . 659 VAL CB 1 1
15 23898 2 2 19 VAL CG1 C -8.360 -6.358 -0.595 1.00 . B B . 659 VAL CG1 1 1
15 23899 2 2 19 VAL CG2 C -10.749 -7.261 -0.467 1.00 . B B . 659 VAL CG2 1 1
15 23900 2 2 19 VAL H H -8.729 -4.312 -2.503 1.00 . B B . 659 VAL H 1 1
15 23901 2 2 19 VAL HA H -11.408 -5.049 -1.563 1.00 . B B . 659 VAL HA 1 1
15 23902 2 2 19 VAL HB H -9.688 -6.693 -2.256 1.00 . B B . 659 VAL HB 1 1
15 23903 2 2 19 VAL HG11 H -7.649 -5.796 -1.230 1.00 . B B . 659 VAL HG11 1 1
15 23904 2 2 19 VAL HG12 H -8.007 -7.410 -0.538 1.00 . B B . 659 VAL HG12 1 1
15 23905 2 2 19 VAL HG13 H -8.334 -5.940 0.434 1.00 . B B . 659 VAL HG13 1 1
15 23906 2 2 19 VAL HG21 H -10.843 -6.973 0.603 1.00 . B B . 659 VAL HG21 1 1
15 23907 2 2 19 VAL HG22 H -10.375 -8.304 -0.525 1.00 . B B . 659 VAL HG22 1 1
15 23908 2 2 19 VAL HG23 H -11.753 -7.210 -0.937 1.00 . B B . 659 VAL HG23 1 1
15 23909 2 2 19 VAL N N -9.718 -4.197 -2.392 1.00 . B B . 659 VAL N 1 1
15 23910 2 2 19 VAL O O -11.261 -4.503 0.855 1.00 . B B . 659 VAL O 1 1
15 23911 2 2 20 THR C C -9.449 -1.042 1.137 1.00 . B B . 660 THR C 1 1
15 23912 2 2 20 THR CA C -9.394 -2.522 1.529 1.00 . B B . 660 THR CA 1 1
15 23913 2 2 20 THR CB C -8.157 -2.856 2.372 1.00 . B B . 660 THR CB 1 1
15 23914 2 2 20 THR CG2 C -8.438 -2.683 3.870 1.00 . B B . 660 THR CG2 1 1
15 23915 2 2 20 THR H H -8.837 -2.949 -0.424 1.00 . B B . 660 THR H 1 1
15 23916 2 2 20 THR HA H -10.308 -2.716 2.060 1.00 . B B . 660 THR HA 1 1
15 23917 2 2 20 THR HB H -7.339 -2.204 2.010 1.00 . B B . 660 THR HB 1 1
15 23918 2 2 20 THR HG1 H -6.788 -4.201 2.461 1.00 . B B . 660 THR HG1 1 1
15 23919 2 2 20 THR HG21 H -9.224 -3.410 4.185 1.00 . B B . 660 THR HG21 1 1
15 23920 2 2 20 THR HG22 H -7.499 -2.919 4.414 1.00 . B B . 660 THR HG22 1 1
15 23921 2 2 20 THR HG23 H -8.766 -1.655 4.127 1.00 . B B . 660 THR HG23 1 1
15 23922 2 2 20 THR N N -9.472 -3.264 0.286 1.00 . B B . 660 THR N 1 1
15 23923 2 2 20 THR O O -8.454 -0.313 1.338 1.00 . B B . 660 THR O 1 1
15 23924 2 2 20 THR OXT O -10.502 -0.627 0.579 1.00 . B B . 660 THR OXT 1 1
15 23925 2 2 20 THR OG1 O -7.733 -4.202 2.199 1.00 . B B . 660 THR OG1 1 1
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