NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
486642 |
2kh9   |
16246 | cing | 4-filtered-FRED | STAR | entry | full | 1617 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kh9
# This FRED archive file contains, for PDB entry <2kh9>:
#
# - 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_2kh9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kh9
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11903.61
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 $U4_U6_snRNA_associated_splicing_factor_PRP24 A . 1 1
2 . 2 $5__R__AP_GP_AP_GP_AP_U__3_ B . 1 1
stop_
save_
save_U4_U6_snRNA_associated_splicing_factor_PRP24
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "U4 U6 snRNA associated splicing factor PRP24"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTECTLWMTNFPPSYTQRNIRDLLQDINVVALSIRLPSLRFNTSRRFAYIDVTSKEDARYCVEKLNGLKIEGYTLVTKVSNPLELEHHHHHH
_Entity.Number_of_monomers 92
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 THR . 1 1
3 GLU . 1 1
4 CYS . 1 1
5 THR . 1 1
6 LEU . 1 1
7 TRP . 1 1
8 MET . 1 1
9 THR . 1 1
10 ASN . 1 1
11 PHE . 1 1
12 PRO . 1 1
13 PRO . 1 1
14 SER . 1 1
15 TYR . 1 1
16 THR . 1 1
17 GLN . 1 1
18 ARG . 1 1
19 ASN . 1 1
20 ILE . 1 1
21 ARG . 1 1
22 ASP . 1 1
23 LEU . 1 1
24 LEU . 1 1
25 GLN . 1 1
26 ASP . 1 1
27 ILE . 1 1
28 ASN . 1 1
29 VAL . 1 1
30 VAL . 1 1
31 ALA . 1 1
32 LEU . 1 1
33 SER . 1 1
34 ILE . 1 1
35 ARG . 1 1
36 LEU . 1 1
37 PRO . 1 1
38 SER . 1 1
39 LEU . 1 1
40 ARG . 1 1
41 PHE . 1 1
42 ASN . 1 1
43 THR . 1 1
44 SER . 1 1
45 ARG . 1 1
46 ARG . 1 1
47 PHE . 1 1
48 ALA . 1 1
49 TYR . 1 1
50 ILE . 1 1
51 ASP . 1 1
52 VAL . 1 1
53 THR . 1 1
54 SER . 1 1
55 LYS . 1 1
56 GLU . 1 1
57 ASP . 1 1
58 ALA . 1 1
59 ARG . 1 1
60 TYR . 1 1
61 CYS . 1 1
62 VAL . 1 1
63 GLU . 1 1
64 LYS . 1 1
65 LEU . 1 1
66 ASN . 1 1
67 GLY . 1 1
68 LEU . 1 1
69 LYS . 1 1
70 ILE . 1 1
71 GLU . 1 1
72 GLY . 1 1
73 TYR . 1 1
74 THR . 1 1
75 LEU . 1 1
76 VAL . 1 1
77 THR . 1 1
78 LYS . 1 1
79 VAL . 1 1
80 SER . 1 1
81 ASN . 1 1
82 PRO . 1 1
83 LEU . 1 1
84 GLU . 1 1
85 LEU . 1 1
86 GLU . 1 1
87 HIS . 1 1
88 HIS . 1 1
89 HIS . 1 1
90 HIS . 1 1
91 HIS . 1 1
92 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
THR 2 2 1 1
GLU 3 3 1 1
CYS 4 4 1 1
THR 5 5 1 1
LEU 6 6 1 1
TRP 7 7 1 1
MET 8 8 1 1
THR 9 9 1 1
ASN 10 10 1 1
PHE 11 11 1 1
PRO 12 12 1 1
PRO 13 13 1 1
SER 14 14 1 1
TYR 15 15 1 1
THR 16 16 1 1
GLN 17 17 1 1
ARG 18 18 1 1
ASN 19 19 1 1
ILE 20 20 1 1
ARG 21 21 1 1
ASP 22 22 1 1
LEU 23 23 1 1
LEU 24 24 1 1
GLN 25 25 1 1
ASP 26 26 1 1
ILE 27 27 1 1
ASN 28 28 1 1
VAL 29 29 1 1
VAL 30 30 1 1
ALA 31 31 1 1
LEU 32 32 1 1
SER 33 33 1 1
ILE 34 34 1 1
ARG 35 35 1 1
LEU 36 36 1 1
PRO 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
ARG 40 40 1 1
PHE 41 41 1 1
ASN 42 42 1 1
THR 43 43 1 1
SER 44 44 1 1
ARG 45 45 1 1
ARG 46 46 1 1
PHE 47 47 1 1
ALA 48 48 1 1
TYR 49 49 1 1
ILE 50 50 1 1
ASP 51 51 1 1
VAL 52 52 1 1
THR 53 53 1 1
SER 54 54 1 1
LYS 55 55 1 1
GLU 56 56 1 1
ASP 57 57 1 1
ALA 58 58 1 1
ARG 59 59 1 1
TYR 60 60 1 1
CYS 61 61 1 1
VAL 62 62 1 1
GLU 63 63 1 1
LYS 64 64 1 1
LEU 65 65 1 1
ASN 66 66 1 1
GLY 67 67 1 1
LEU 68 68 1 1
LYS 69 69 1 1
ILE 70 70 1 1
GLU 71 71 1 1
GLY 72 72 1 1
TYR 73 73 1 1
THR 74 74 1 1
LEU 75 75 1 1
VAL 76 76 1 1
THR 77 77 1 1
LYS 78 78 1 1
VAL 79 79 1 1
SER 80 80 1 1
ASN 81 81 1 1
PRO 82 82 1 1
LEU 83 83 1 1
GLU 84 84 1 1
LEU 85 85 1 1
GLU 86 86 1 1
HIS 87 87 1 1
HIS 88 88 1 1
HIS 89 89 1 1
HIS 90 90 1 1
HIS 91 91 1 1
HIS 92 92 1 1
stop_
save_
save_5__R__AP_GP_AP_GP_AP_U__3_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "5 R AP GP AP GP AP U 3 "
_Entity.Type polymer
_Entity.Polymer_type polyribonucleotide
_Entity.Polymer_seq_one_letter_code AGAGAU
_Entity.Number_of_monomers 6
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 A . 1 2
2 G . 1 2
3 A . 1 2
4 G . 1 2
5 A . 1 2
6 U . 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
A 1 1 1 2
G 2 2 1 2
A 3 3 1 2
G 4 4 1 2
A 5 5 1 2
U 6 6 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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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
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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
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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
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86 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
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95 1 . . . 1 1
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219 1 . . . 1 1
220 1 . . . 1 1
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225 1 . . . 1 1
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230 1 . . . 1 1
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315 1 . . . 1 1
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456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
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460 1 . . . 1 1
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463 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 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 34 ILE H A 147 . HN 1 1
1 1 2 2 2 6 U O4 B 6 . O4 1 1
2 1 1 1 1 36 LEU H A 149 . HN 1 1
2 1 2 2 2 6 U O4 B 6 . O4 1 1
3 1 1 1 1 17 GLN QE A 130 . HE2# 1 1
3 1 2 2 2 6 U O4 B 6 . O4 1 1
4 1 1 1 1 49 TYR QE A 162 . HE# 1 1
4 1 2 2 2 3 A H3' . 3 . H3' 1 1
4 1 2 2 2 3 A H4' . 3 . H4' 1 1
5 1 1 1 1 49 TYR QB A 162 . HB# 1 1
5 1 2 2 2 4 G H8 B 4 . H8 1 1
6 1 1 1 1 7 TRP QB A 120 . HB# 1 1
6 1 2 2 2 2 G H8 B 2 . H8 1 1
7 1 1 1 1 78 LYS QB A 191 . HB# 1 1
7 1 2 2 2 2 G H8 B 2 . H8 1 1
8 1 1 1 1 35 ARG QB A 148 . HB# 1 1
8 1 2 2 2 4 G H1' B 4 . H1' 1 1
9 1 1 1 1 35 ARG QD A 148 . HD# 1 1
9 1 2 2 2 4 G H8 B 4 . H8 1 1
10 1 1 1 1 35 ARG QB A 148 . HB# 1 1
10 1 2 2 2 4 G H8 B 4 . H8 1 1
11 1 1 1 1 37 PRO QB A 150 . HB# 1 1
11 1 2 2 2 4 G H8 B 4 . H8 1 1
12 1 1 1 1 49 TYR QE A 162 . HE# 1 1
12 1 2 2 2 2 G H4' B 2 . H4' 1 1
13 1 1 1 1 49 TYR QE A 162 . HE# 1 1
13 1 2 2 2 3 A H2 B 3 . H2 1 1
14 1 1 1 1 35 ARG QB A 148 . HB# 1 1
14 1 2 2 2 3 A H2 B 3 . H2 1 1
15 1 1 1 1 37 PRO QB A 150 . HB# 1 1
15 1 2 2 2 5 A H2 B 5 . H2 1 1
16 1 1 1 1 78 LYS QD A 191 . HD# 1 1
16 1 2 2 2 2 G H8 B 2 . H8 1 1
17 1 1 2 2 1 A H1' B 1 . H1' 1 1
17 1 2 2 2 1 A H2 B 1 . H2 1 1
18 1 1 2 2 1 A H1' B 1 . H1' 1 1
18 1 2 2 2 1 A H8 B 1 . H8 1 1
19 1 1 2 2 1 A H1' B 1 . H1' 1 1
19 1 2 2 2 2 G H2' B 2 . H2' 1 1
20 1 1 2 2 1 A H1' B 1 . H1' 1 1
20 1 2 2 2 2 G H8 B 2 . H8 1 1
21 1 1 2 2 1 A H2' B 1 . H2' 1 1
21 1 2 2 2 1 A H8 B 1 . H8 1 1
22 1 1 2 2 1 A H2' B 1 . H2' 1 1
22 1 2 2 2 2 G H8 B 2 . H8 1 1
23 1 1 2 2 1 A C5' B 1 . C5' 1 1
23 1 2 2 2 1 A H1' B 1 . H1' 1 1
24 1 1 2 2 1 A C5' B 1 . C5' 1 1
24 1 2 2 2 1 A H2' B 1 . H2' 1 1
25 1 1 2 2 1 A C5' B 1 . C5' 1 1
25 1 2 2 2 1 A H8 B 1 . H8 1 1
26 1 1 2 2 1 A H3' B 1 . H3' 1 1
26 1 1 2 2 1 A H4' B 1 . H4' 1 1
26 1 2 2 2 1 A H8 B 1 . H8 1 1
27 1 1 2 2 1 A H3' B 1 . H3' 1 1
27 1 1 2 2 1 A H4' B 1 . H4' 1 1
27 1 2 2 2 2 G H2' B 2 . H2' 1 1
28 1 1 2 2 1 A H3' B 1 . H3' 1 1
28 1 1 2 2 1 A H4' B 1 . H4' 1 1
28 1 2 2 2 2 G H4' B 2 . H4' 1 1
29 1 1 2 2 1 A H3' B 1 . H3' 1 1
29 1 1 2 2 1 A H4' B 1 . H4' 1 1
29 1 2 2 2 2 G H8 B 2 . H8 1 1
30 1 1 2 2 1 A H2 B 1 . H2 1 1
30 1 2 2 2 2 G H1' B 2 . H1' 1 1
31 1 1 2 2 2 G H1' B 2 . H1' 1 1
31 1 2 2 2 2 G H8 B 2 . H8 1 1
32 1 1 2 2 2 G H1' B 2 . H1' 1 1
32 1 2 2 2 3 A H8 B 3 . H8 1 1
33 1 1 2 2 2 G H2' B 2 . H2' 1 1
33 1 2 2 2 2 G H8 B 2 . H8 1 1
34 1 1 2 2 2 G H3' B 2 . H3' 1 1
34 1 2 2 2 2 G H8 B 2 . H8 1 1
35 1 1 2 2 2 G H3' B 2 . H3' 1 1
35 1 2 2 2 3 A H8 B 3 . H8 1 1
36 1 1 2 2 2 G H4' B 2 . H4' 1 1
36 1 2 2 2 2 G H8 B 2 . H8 1 1
37 1 1 2 2 2 G H4' B 2 . H4' 1 1
37 1 2 2 2 3 A H8 B 3 . H8 1 1
38 1 1 2 2 1 A H1' B 1 . H1' 1 1
38 1 2 2 2 2 G C5' B 2 . C5' 1 1
39 1 1 2 2 2 G C5' B 2 . C5' 1 1
39 1 2 2 2 2 G H1' B 2 . H1' 1 1
40 1 1 2 2 2 G C5' B 2 . C5' 1 1
40 1 2 2 2 2 G H8 B 2 . H8 1 1
41 1 1 2 2 2 G C5' B 2 . C5' 1 1
41 1 2 2 2 3 A H8 B 3 . H8 1 1
42 1 1 2 2 3 A H1' B 3 . H1' 1 1
42 1 2 2 2 3 A H8 B 3 . H8 1 1
43 1 1 2 2 3 A H1' B 3 . H1' 1 1
43 1 2 2 2 4 G H8 B 4 . H8 1 1
44 1 1 2 2 3 A H2' B 3 . H2' 1 1
44 1 2 2 2 3 A H8 B 3 . H8 1 1
45 1 1 2 2 3 A C5' B 3 . C5' 1 1
45 1 2 2 2 3 A H1' B 3 . H1' 1 1
46 1 1 2 2 3 A H3' B 3 . H3' 1 1
46 1 1 2 2 3 A H4' B 3 . H4' 1 1
46 1 2 2 2 3 A H8 B 3 . H8 1 1
47 1 1 2 2 3 A H2 B 3 . H2 1 1
47 1 2 2 2 4 G H1' B 4 . H1' 1 1
48 1 1 2 2 4 G H1' B 4 . H1' 1 1
48 1 2 2 2 4 G H8 B 4 . H8 1 1
49 1 1 2 2 4 G H1' B 4 . H1' 1 1
49 1 2 2 2 5 A H8 B 5 . H8 1 1
50 1 1 2 2 4 G H2' B 4 . H2' 1 1
50 1 2 2 2 4 G H8 B 4 . H8 1 1
51 1 1 2 2 4 G C5' B 4 . C5' 1 1
51 1 2 2 2 4 G H1' B 4 . H1' 1 1
52 1 1 2 2 4 G C5' B 4 . C5' 1 1
52 1 2 2 2 4 G H8 B 4 . H8 1 1
53 1 1 2 2 4 G C5' B 4 . C5' 1 1
53 1 2 2 2 5 A H8 B 5 . H8 1 1
54 1 1 2 2 4 G C5' B 4 . C5' 1 1
54 1 2 2 2 5 A H3' B 5 . H3' 1 1
54 1 2 2 2 5 A H4' B 5 . H4' 1 1
55 1 1 2 2 3 A H3' B 3 . H3' 1 1
55 1 1 2 2 3 A H4' B 3 . H4' 1 1
55 1 2 2 2 4 G H8 B 4 . H8 1 1
56 1 1 2 2 4 G H3' B 4 . H3' 1 1
56 1 1 2 2 4 G H4' B 4 . H4' 1 1
56 1 2 2 2 4 G H8 B 4 . H8 1 1
57 1 1 2 2 4 G H4' B 4 . H4' 1 1
57 1 2 2 2 5 A H8 B 5 . H8 1 1
58 1 1 2 2 5 A H1' B 5 . H1' 1 1
58 1 2 2 2 5 A H2 B 5 . H2 1 1
59 1 1 2 2 5 A H1' B 5 . H1' 1 1
59 1 2 2 2 5 A H8 B 5 . H8 1 1
60 1 1 2 2 4 G H1' B 4 . H1' 1 1
60 1 2 2 2 5 A H2' B 5 . H2' 1 1
61 1 1 2 2 5 A H2' B 5 . H2' 1 1
61 1 2 2 2 5 A H8 B 5 . H8 1 1
62 1 1 2 2 5 A H2' B 5 . H2' 1 1
62 1 2 2 2 6 U H5 B 6 . H5 1 1
63 1 1 2 2 5 A H2' B 5 . H2' 1 1
63 1 2 2 2 6 U H6 B 6 . H6 1 1
64 1 1 2 2 5 A H3' B 5 . H3' 1 1
64 1 1 2 2 5 A H4' B 5 . H4' 1 1
64 1 2 2 2 5 A H8 B 5 . H8 1 1
65 1 1 2 2 5 A H4' B 5 . H4' 1 1
65 1 2 2 2 6 U H6 B 6 . H6 1 1
66 1 1 2 2 5 A H3' B 5 . H3' 1 1
66 1 1 2 2 5 A H4' B 5 . H4' 1 1
66 1 2 2 2 6 U H5 B 6 . H5 1 1
67 1 1 2 2 4 G H1' B 4 . H1' 1 1
67 1 2 2 2 5 A H3' B 5 . H3' 1 1
67 1 2 2 2 5 A H4' B 5 . H4' 1 1
68 1 1 2 2 5 A H2 B 5 . H2 1 1
68 1 2 2 2 6 U H1' B 6 . H1' 1 1
69 1 1 2 2 6 U H1' B 6 . H1' 1 1
69 1 2 2 2 6 U H6 B 6 . H6 1 1
70 1 1 2 2 6 U H2' B 6 . H2' 1 1
70 1 2 2 2 6 U H6 B 6 . H6 1 1
71 1 1 2 2 1 A C5' B 1 . C5' 1 1
71 1 2 2 2 2 G H8 B 2 . H8 1 1
72 1 1 2 2 1 A H8 B 1 . H8 1 1
72 1 2 2 2 2 G H3' B 2 . H3' 1 1
73 1 1 2 2 1 A H2 B 1 . H2 1 1
73 1 2 2 2 2 G H2' B 2 . H2' 1 1
74 1 1 2 2 1 A H1' B 1 . H1' 1 1
74 1 2 2 2 2 G H3' B 2 . H3' 1 1
75 1 1 2 2 1 A H1' B 1 . H1' 1 1
75 1 2 2 2 2 G H4' B 2 . H4' 1 1
76 1 1 2 2 2 G H4' B 2 . H4' 1 1
76 1 2 2 2 3 A H1' B 3 . H1' 1 1
77 1 1 2 2 2 G C5' B 2 . C5' 1 1
77 1 2 2 2 3 A H1' B 3 . H1' 1 1
78 1 1 2 2 3 A H1' B 3 . H1' 1 1
78 1 2 2 2 4 G C5' B 4 . C5' 1 1
79 1 1 2 2 5 A H1' B 5 . H1' 1 1
79 1 2 2 2 6 U H6 B 6 . H6 1 1
80 1 1 2 2 5 A H2' B 5 . H2' 1 1
80 1 2 2 2 6 U H1' B 6 . H1' 1 1
81 1 1 2 2 5 A C5' B 5 . C5' 1 1
81 1 2 2 2 6 U H6 B 6 . H6 1 1
82 1 1 2 2 4 G H2' B 4 . H2' 1 1
82 1 2 2 2 5 A H8 B 5 . H8 1 1
83 1 1 2 2 5 A H8 B 5 . H8 1 1
83 1 2 2 2 6 U H5 B 6 . H5 1 1
84 1 1 2 2 5 A H3' B 5 . H3' 1 1
84 1 2 2 2 6 U H6 B 6 . H6 1 1
85 1 1 1 1 2 THR H A 115 . HN 1 1
85 1 2 1 1 3 GLU QB A 116 . HB# 1 1
86 1 1 1 1 2 THR H A 115 . HN 1 1
86 1 2 1 1 55 LYS HA A 168 . HA# 1 1
87 1 1 1 1 2 THR H A 115 . HN 1 1
87 1 2 1 1 55 LYS QB A 168 . HB# 1 1
88 1 1 1 1 2 THR H A 115 . HN 1 1
88 1 2 1 1 55 LYS QG A 168 . HG# 1 1
89 1 1 1 1 2 THR HA A 115 . HA# 1 1
89 1 2 1 1 3 GLU H A 116 . HN 1 1
90 1 1 1 1 2 THR HG1 A 115 . HG# 1 1
90 1 1 1 1 2 THR MG A 115 . HG# 1 1
90 1 2 1 1 3 GLU H A 116 . HN 1 1
91 1 1 1 1 3 GLU H A 116 . HN 1 1
91 1 2 1 1 3 GLU QG A 116 . HG# 1 1
92 1 1 1 1 3 GLU H A 116 . HN 1 1
92 1 2 1 1 4 CYS H A 117 . HN# 1 1
93 1 1 1 1 3 GLU H A 116 . HN 1 1
93 1 2 1 1 5 THR H A 118 . HN# 1 1
94 1 1 1 1 3 GLU H A 116 . HN 1 1
94 1 2 1 1 55 LYS QG A 168 . HG# 1 1
95 1 1 1 1 3 GLU H A 116 . HN 1 1
95 1 2 1 1 79 VAL QG A 192 . HG# 1 1
96 1 1 1 1 3 GLU H A 116 . HN 1 1
96 1 2 1 1 3 GLU HA A 116 . HA# 1 1
97 1 1 1 1 2 THR HG1 A 115 . HG# 1 1
97 1 1 1 1 2 THR MG A 115 . HG# 1 1
97 1 2 1 1 4 CYS H A 117 . HN 1 1
98 1 1 1 1 3 GLU HA A 116 . HA# 1 1
98 1 2 1 1 4 CYS H A 117 . HN 1 1
99 1 1 1 1 3 GLU QB A 116 . HB# 1 1
99 1 2 1 1 4 CYS H A 117 . HN 1 1
100 1 1 1 1 4 CYS H A 117 . HN 1 1
100 1 2 1 1 4 CYS QB A 117 . HB# 1 1
101 1 1 1 1 4 CYS H A 117 . HN 1 1
101 1 2 1 1 5 THR HA A 118 . HA# 1 1
102 1 1 1 1 4 CYS H A 117 . HN 1 1
102 1 2 1 1 5 THR HB A 118 . HB# 1 1
103 1 1 1 1 4 CYS H A 117 . HN 1 1
103 1 2 1 1 5 THR HG1 A 118 . HG# 1 1
103 1 2 1 1 5 THR MG A 118 . HG# 1 1
104 1 1 1 1 4 CYS H A 117 . HN 1 1
104 1 2 1 1 5 THR H A 118 . HN# 1 1
105 1 1 1 1 4 CYS H A 117 . HN 1 1
105 1 2 1 1 6 LEU HG A 119 . HG# 1 1
106 1 1 1 1 4 CYS H A 117 . HN 1 1
106 1 2 1 1 52 VAL H A 165 . HN# 1 1
107 1 1 1 1 4 CYS H A 117 . HN 1 1
107 1 2 1 1 59 ARG H A 172 . HN# 1 1
108 1 1 1 1 4 CYS H A 117 . HN 1 1
108 1 2 1 1 79 VAL QG A 192 . HG# 1 1
109 1 1 1 1 4 CYS H A 117 . HN 1 1
109 1 2 1 1 4 CYS HA A 117 . HA# 1 1
110 1 1 1 1 4 CYS HA A 117 . HA# 1 1
110 1 2 1 1 5 THR H A 118 . HN 1 1
111 1 1 1 1 4 CYS QB A 117 . HB# 1 1
111 1 2 1 1 5 THR H A 118 . HN 1 1
112 1 1 1 1 5 THR H A 118 . HN 1 1
112 1 2 1 1 5 THR HG1 A 118 . HG# 1 1
112 1 2 1 1 5 THR MG A 118 . HG# 1 1
113 1 1 1 1 5 THR H A 118 . HN 1 1
113 1 2 1 1 6 LEU H A 119 . HN# 1 1
114 1 1 1 1 5 THR H A 118 . HN 1 1
114 1 2 1 1 80 SER H A 193 . HN# 1 1
115 1 1 1 1 5 THR H A 118 . HN 1 1
115 1 2 1 1 5 THR HA A 118 . HA# 1 1
116 1 1 1 1 5 THR HA A 118 . HA# 1 1
116 1 2 1 1 6 LEU H A 119 . HN 1 1
117 1 1 1 1 5 THR HB A 118 . HB# 1 1
117 1 2 1 1 6 LEU H A 119 . HN 1 1
118 1 1 1 1 5 THR HG1 A 118 . HG# 1 1
118 1 1 1 1 5 THR MG A 118 . HG# 1 1
118 1 2 1 1 6 LEU H A 119 . HN 1 1
119 1 1 1 1 6 LEU H A 119 . HN 1 1
119 1 2 1 1 6 LEU HG A 119 . HG# 1 1
120 1 1 1 1 6 LEU H A 119 . HN 1 1
120 1 2 1 1 7 TRP H A 120 . HN# 1 1
121 1 1 1 1 6 LEU H A 119 . HN 1 1
121 1 2 1 1 52 VAL H A 165 . HN# 1 1
122 1 1 1 1 6 LEU H A 119 . HN 1 1
122 1 2 1 1 55 LYS QD A 168 . HD# 1 1
123 1 1 1 1 6 LEU H A 119 . HN 1 1
123 1 2 1 1 6 LEU HA A 119 . HA# 1 1
124 1 1 1 1 6 LEU HA A 119 . HA# 1 1
124 1 2 1 1 7 TRP H A 120 . HN 1 1
125 1 1 1 1 6 LEU QB A 119 . HB# 1 1
125 1 2 1 1 7 TRP H A 120 . HN 1 1
126 1 1 1 1 6 LEU QD A 119 . HD# 1 1
126 1 2 1 1 7 TRP H A 120 . HN 1 1
127 1 1 1 1 7 TRP H A 120 . HN 1 1
127 1 2 1 1 7 TRP QB A 120 . HB# 1 1
128 1 1 1 1 7 TRP H A 120 . HN 1 1
128 1 2 1 1 8 MET H A 121 . HN# 1 1
129 1 1 1 1 7 TRP H A 120 . HN 1 1
129 1 2 1 1 78 LYS HA A 191 . HA# 1 1
130 1 1 1 1 7 TRP H A 120 . HN 1 1
130 1 2 1 1 78 LYS QD A 191 . HD# 1 1
131 1 1 1 1 7 TRP H A 120 . HN 1 1
131 1 2 1 1 78 LYS H A 191 . HN# 1 1
132 1 1 1 1 7 TRP H A 120 . HN 1 1
132 1 2 1 1 79 VAL HA A 192 . HA# 1 1
133 1 1 1 1 8 MET H A 121 . HN 1 1
133 1 2 1 1 77 THR HG1 A 190 . HG# 1 1
133 1 2 1 1 77 THR MG A 190 . HG# 1 1
134 1 1 1 1 8 MET HA A 121 . HA# 1 1
134 1 2 1 1 9 THR H A 122 . HN 1 1
135 1 1 1 1 9 THR H A 122 . HN 1 1
135 1 2 1 1 9 THR HB A 122 . HB# 1 1
136 1 1 1 1 9 THR H A 122 . HN 1 1
136 1 2 1 1 9 THR HG1 A 122 . HG# 1 1
136 1 2 1 1 9 THR MG A 122 . HG# 1 1
137 1 1 1 1 9 THR H A 122 . HN 1 1
137 1 2 1 1 10 ASN QB A 123 . HB# 1 1
138 1 1 1 1 9 THR H A 122 . HN 1 1
138 1 2 1 1 11 PHE QB A 124 . HB# 1 1
139 1 1 1 1 9 THR H A 122 . HN 1 1
139 1 2 1 1 11 PHE QD A 124 . HD# 1 1
140 1 1 1 1 9 THR H A 122 . HN 1 1
140 1 2 1 1 11 PHE QE A 124 . HE# 1 1
141 1 1 1 1 9 THR H A 122 . HN 1 1
141 1 2 1 1 76 VAL HA A 189 . HA# 1 1
142 1 1 1 1 9 THR H A 122 . HN 1 1
142 1 2 1 1 76 VAL HB A 189 . HB# 1 1
143 1 1 1 1 9 THR H A 122 . HN 1 1
143 1 2 1 1 76 VAL QG A 189 . HG# 1 1
144 1 1 1 1 9 THR H A 122 . HN 1 1
144 1 2 1 1 76 VAL H A 189 . HN# 1 1
145 1 1 1 1 9 THR H A 122 . HN 1 1
145 1 2 1 1 77 THR HA A 190 . HA# 1 1
146 1 1 1 1 9 THR H A 122 . HN 1 1
146 1 2 1 1 77 THR H A 190 . HN# 1 1
147 1 1 1 1 9 THR H A 122 . HN 1 1
147 1 2 1 1 9 THR HA A 122 . HA# 1 1
148 1 1 1 1 10 ASN QD A 123 . HD# 1 1
148 1 2 1 1 76 VAL QG A 189 . HG# 1 1
149 1 1 1 1 9 THR HG1 A 122 . HG# 1 1
149 1 1 1 1 9 THR MG A 122 . HG# 1 1
149 1 2 1 1 10 ASN H A 123 . HN 1 1
150 1 1 1 1 9 THR H A 122 . HN# 1 1
150 1 2 1 1 10 ASN H A 123 . HN 1 1
151 1 1 1 1 10 ASN H A 123 . HN 1 1
151 1 2 1 1 10 ASN QB A 123 . HB# 1 1
152 1 1 1 1 10 ASN H A 123 . HN 1 1
152 1 2 1 1 11 PHE QD A 124 . HD# 1 1
153 1 1 1 1 10 ASN H A 123 . HN 1 1
153 1 2 1 1 11 PHE QE A 124 . HE# 1 1
154 1 1 1 1 10 ASN H A 123 . HN 1 1
154 1 2 1 1 11 PHE H A 124 . HN# 1 1
155 1 1 1 1 10 ASN H A 123 . HN 1 1
155 1 2 1 1 46 ARG HA A 159 . HA# 1 1
156 1 1 1 1 10 ASN H A 123 . HN 1 1
156 1 2 1 1 46 ARG QD A 159 . HD# 1 1
157 1 1 1 1 10 ASN H A 123 . HN 1 1
157 1 2 1 1 46 ARG H A 159 . HN# 1 1
158 1 1 1 1 10 ASN H A 123 . HN 1 1
158 1 2 1 1 47 PHE HA A 160 . HA# 1 1
159 1 1 1 1 10 ASN H A 123 . HN 1 1
159 1 2 1 1 73 TYR QB A 186 . HB# 1 1
160 1 1 1 1 10 ASN H A 123 . HN 1 1
160 1 2 1 1 76 VAL HB A 189 . HB# 1 1
161 1 1 1 1 10 ASN H A 123 . HN 1 1
161 1 2 1 1 10 ASN HA A 123 . HA# 1 1
162 1 1 1 1 9 THR HB A 122 . HB# 1 1
162 1 2 1 1 11 PHE H A 124 . HN 1 1
163 1 1 1 1 9 THR HG1 A 122 . HG# 1 1
163 1 1 1 1 9 THR MG A 122 . HG# 1 1
163 1 2 1 1 11 PHE H A 124 . HN 1 1
164 1 1 1 1 10 ASN HA A 123 . HA# 1 1
164 1 2 1 1 11 PHE H A 124 . HN 1 1
165 1 1 1 1 10 ASN QB A 123 . HB# 1 1
165 1 2 1 1 11 PHE H A 124 . HN 1 1
166 1 1 1 1 11 PHE H A 124 . HN 1 1
166 1 2 1 1 11 PHE QB A 124 . HB# 1 1
167 1 1 1 1 11 PHE H A 124 . HN 1 1
167 1 2 1 1 11 PHE QD A 124 . HD# 1 1
168 1 1 1 1 11 PHE H A 124 . HN 1 1
168 1 2 1 1 11 PHE QE A 124 . HE# 1 1
169 1 1 1 1 11 PHE H A 124 . HN 1 1
169 1 2 1 1 13 PRO HA A 126 . HA# 1 1
170 1 1 1 1 11 PHE H A 124 . HN 1 1
170 1 2 1 1 70 ILE MD A 183 . HD# 1 1
171 1 1 1 1 11 PHE H A 124 . HN 1 1
171 1 2 1 1 11 PHE HA A 124 . HA# 1 1
172 1 1 1 1 13 PRO QB A 126 . HB# 1 1
172 1 2 1 1 14 SER H A 127 . HN 1 1
173 1 1 1 1 13 PRO QD A 126 . HD# 1 1
173 1 2 1 1 14 SER H A 127 . HN 1 1
174 1 1 1 1 14 SER H A 127 . HN 1 1
174 1 2 1 1 14 SER QB A 127 . HB# 1 1
175 1 1 1 1 14 SER H A 127 . HN 1 1
175 1 2 1 1 15 TYR HA A 128 . HA# 1 1
176 1 1 1 1 14 SER H A 127 . HN 1 1
176 1 2 1 1 15 TYR QD A 128 . HD# 1 1
177 1 1 1 1 14 SER H A 127 . HN 1 1
177 1 2 1 1 15 TYR H A 128 . HN# 1 1
178 1 1 1 1 14 SER H A 127 . HN 1 1
178 1 2 1 1 16 THR HB A 129 . HB# 1 1
179 1 1 1 1 14 SER H A 127 . HN 1 1
179 1 2 1 1 46 ARG QB A 159 . HB# 1 1
180 1 1 1 1 14 SER H A 127 . HN 1 1
180 1 2 1 1 70 ILE HB A 183 . HB# 1 1
181 1 1 1 1 14 SER H A 127 . HN 1 1
181 1 2 1 1 14 SER HA A 127 . HA# 1 1
182 1 1 1 1 11 PHE QE A 124 . HE# 1 1
182 1 2 1 1 15 TYR H A 128 . HN 1 1
183 1 1 1 1 12 PRO QG A 125 . HG# 1 1
183 1 2 1 1 15 TYR H A 128 . HN 1 1
184 1 1 1 1 13 PRO QB A 126 . HB# 1 1
184 1 2 1 1 15 TYR H A 128 . HN 1 1
185 1 1 1 1 13 PRO QD A 126 . HD# 1 1
185 1 2 1 1 15 TYR H A 128 . HN 1 1
186 1 1 1 1 14 SER HA A 127 . HA# 1 1
186 1 2 1 1 15 TYR H A 128 . HN 1 1
187 1 1 1 1 14 SER QB A 127 . HB# 1 1
187 1 2 1 1 15 TYR H A 128 . HN 1 1
188 1 1 1 1 15 TYR H A 128 . HN 1 1
188 1 2 1 1 15 TYR QB A 128 . HB# 1 1
189 1 1 1 1 15 TYR H A 128 . HN 1 1
189 1 2 1 1 15 TYR QD A 128 . HD# 1 1
190 1 1 1 1 15 TYR H A 128 . HN 1 1
190 1 2 1 1 16 THR H A 129 . HN# 1 1
191 1 1 1 1 15 TYR H A 128 . HN 1 1
191 1 2 1 1 20 ILE MD A 133 . HD# 1 1
192 1 1 1 1 15 TYR H A 128 . HN 1 1
192 1 2 1 1 20 ILE QG A 133 . HG# 1 1
192 1 2 1 1 20 ILE MG A 133 . HG# 1 1
193 1 1 1 1 15 TYR H A 128 . HN 1 1
193 1 2 1 1 46 ARG QD A 159 . HD# 1 1
194 1 1 1 1 15 TYR H A 128 . HN 1 1
194 1 2 1 1 70 ILE MD A 183 . HD# 1 1
195 1 1 1 1 15 TYR H A 128 . HN 1 1
195 1 2 1 1 15 TYR HA A 128 . HA# 1 1
196 1 1 1 1 14 SER QB A 127 . HB# 1 1
196 1 2 1 1 16 THR H A 129 . HN 1 1
197 1 1 1 1 15 TYR HA A 128 . HA# 1 1
197 1 2 1 1 16 THR H A 129 . HN 1 1
198 1 1 1 1 15 TYR QB A 128 . HB# 1 1
198 1 2 1 1 16 THR H A 129 . HN 1 1
199 1 1 1 1 15 TYR QD A 128 . HD# 1 1
199 1 2 1 1 16 THR H A 129 . HN 1 1
200 1 1 1 1 16 THR H A 129 . HN 1 1
200 1 2 1 1 16 THR HG1 A 129 . HG# 1 1
200 1 2 1 1 16 THR MG A 129 . HG# 1 1
201 1 1 1 1 16 THR H A 129 . HN 1 1
201 1 2 1 1 17 GLN QG A 130 . HG# 1 1
202 1 1 1 1 16 THR H A 129 . HN 1 1
202 1 2 1 1 17 GLN H A 130 . HN# 1 1
203 1 1 1 1 16 THR H A 129 . HN 1 1
203 1 2 1 1 19 ASN H A 132 . HN# 1 1
204 1 1 1 1 16 THR H A 129 . HN 1 1
204 1 2 1 1 20 ILE HB A 133 . HB# 1 1
205 1 1 1 1 16 THR H A 129 . HN 1 1
205 1 2 1 1 20 ILE MD A 133 . HD# 1 1
206 1 1 1 1 16 THR H A 129 . HN 1 1
206 1 2 1 1 20 ILE QG A 133 . HG# 1 1
206 1 2 1 1 20 ILE MG A 133 . HG# 1 1
207 1 1 1 1 16 THR H A 129 . HN 1 1
207 1 2 1 1 20 ILE H A 133 . HN# 1 1
208 1 1 1 1 16 THR H A 129 . HN 1 1
208 1 2 1 1 23 LEU QB A 136 . HB# 1 1
209 1 1 1 1 16 THR H A 129 . HN 1 1
209 1 2 1 1 23 LEU QD A 136 . HD# 1 1
210 1 1 1 1 16 THR H A 129 . HN 1 1
210 1 2 1 1 24 LEU QD A 137 . HD# 1 1
211 1 1 1 1 15 TYR QB A 128 . HB# 1 1
211 1 2 1 1 17 GLN H A 130 . HN 1 1
212 1 1 1 1 16 THR HB A 129 . HB# 1 1
212 1 2 1 1 17 GLN H A 130 . HN 1 1
213 1 1 1 1 16 THR HG1 A 129 . HG# 1 1
213 1 1 1 1 16 THR MG A 129 . HG# 1 1
213 1 2 1 1 17 GLN H A 130 . HN 1 1
214 1 1 1 1 17 GLN H A 130 . HN 1 1
214 1 2 1 1 17 GLN QB A 130 . HB# 1 1
215 1 1 1 1 17 GLN H A 130 . HN 1 1
215 1 2 1 1 17 GLN QG A 130 . HG# 1 1
216 1 1 1 1 17 GLN H A 130 . HN 1 1
216 1 2 1 1 18 ARG H A 131 . HN# 1 1
217 1 1 1 1 17 GLN H A 130 . HN 1 1
217 1 2 1 1 19 ASN H A 132 . HN# 1 1
218 1 1 1 1 17 GLN H A 130 . HN 1 1
218 1 2 1 1 34 ILE QG A 147 . HG# 1 1
218 1 2 1 1 34 ILE MG A 147 . HG# 1 1
219 1 1 1 1 16 THR HG1 A 129 . HG# 1 1
219 1 1 1 1 16 THR MG A 129 . HG# 1 1
219 1 2 1 1 18 ARG H A 131 . HN 1 1
220 1 1 1 1 17 GLN HA A 130 . HA# 1 1
220 1 2 1 1 18 ARG H A 131 . HN 1 1
221 1 1 1 1 18 ARG H A 131 . HN 1 1
221 1 2 1 1 18 ARG QD A 131 . HD# 1 1
222 1 1 1 1 18 ARG H A 131 . HN 1 1
222 1 2 1 1 18 ARG QG A 131 . HG# 1 1
223 1 1 1 1 18 ARG H A 131 . HN 1 1
223 1 2 1 1 19 ASN H A 132 . HN# 1 1
224 1 1 1 1 18 ARG H A 131 . HN 1 1
224 1 2 1 1 18 ARG HA A 131 . HA# 1 1
225 1 1 1 1 15 TYR HA A 128 . HA# 1 1
225 1 2 1 1 19 ASN H A 132 . HN 1 1
226 1 1 1 1 15 TYR QB A 128 . HB# 1 1
226 1 2 1 1 19 ASN H A 132 . HN 1 1
227 1 1 1 1 15 TYR QD A 128 . HD# 1 1
227 1 2 1 1 19 ASN H A 132 . HN 1 1
228 1 1 1 1 16 THR HG1 A 129 . HG# 1 1
228 1 1 1 1 16 THR MG A 129 . HG# 1 1
228 1 2 1 1 19 ASN H A 132 . HN 1 1
229 1 1 1 1 18 ARG HA A 131 . HA# 1 1
229 1 2 1 1 19 ASN H A 132 . HN 1 1
230 1 1 1 1 18 ARG QD A 131 . HD# 1 1
230 1 2 1 1 19 ASN H A 132 . HN 1 1
231 1 1 1 1 18 ARG QG A 131 . HG# 1 1
231 1 2 1 1 19 ASN H A 132 . HN 1 1
232 1 1 1 1 19 ASN H A 132 . HN 1 1
232 1 2 1 1 19 ASN QD A 132 . HD# 1 1
233 1 1 1 1 19 ASN H A 132 . HN 1 1
233 1 2 1 1 20 ILE HA A 133 . HA# 1 1
234 1 1 1 1 19 ASN H A 132 . HN 1 1
234 1 2 1 1 20 ILE HB A 133 . HB# 1 1
235 1 1 1 1 19 ASN H A 132 . HN 1 1
235 1 2 1 1 20 ILE MD A 133 . HD# 1 1
236 1 1 1 1 19 ASN H A 132 . HN 1 1
236 1 2 1 1 20 ILE QG A 133 . HG# 1 1
236 1 2 1 1 20 ILE MG A 133 . HG# 1 1
237 1 1 1 1 19 ASN H A 132 . HN 1 1
237 1 2 1 1 20 ILE H A 133 . HN# 1 1
238 1 1 1 1 19 ASN H A 132 . HN 1 1
238 1 2 1 1 21 ARG H A 134 . HN# 1 1
239 1 1 1 1 19 ASN H A 132 . HN 1 1
239 1 2 1 1 22 ASP QB A 135 . HB# 1 1
240 1 1 1 1 19 ASN H A 132 . HN 1 1
240 1 2 1 1 23 LEU QB A 136 . HB# 1 1
241 1 1 1 1 19 ASN H A 132 . HN 1 1
241 1 2 1 1 23 LEU H A 136 . HN# 1 1
242 1 1 1 1 19 ASN H A 132 . HN 1 1
242 1 2 1 1 19 ASN HA A 132 . HA# 1 1
243 1 1 1 1 15 TYR HA A 128 . HA# 1 1
243 1 2 1 1 20 ILE H A 133 . HN 1 1
244 1 1 1 1 15 TYR QB A 128 . HB# 1 1
244 1 2 1 1 20 ILE H A 133 . HN 1 1
245 1 1 1 1 15 TYR QD A 128 . HD# 1 1
245 1 2 1 1 20 ILE H A 133 . HN 1 1
246 1 1 1 1 17 GLN QG A 130 . HG# 1 1
246 1 2 1 1 20 ILE H A 133 . HN 1 1
247 1 1 1 1 18 ARG HA A 131 . HA# 1 1
247 1 2 1 1 20 ILE H A 133 . HN 1 1
248 1 1 1 1 18 ARG H A 131 . HN# 1 1
248 1 2 1 1 20 ILE H A 133 . HN 1 1
249 1 1 1 1 19 ASN HA A 132 . HA# 1 1
249 1 2 1 1 20 ILE H A 133 . HN 1 1
250 1 1 1 1 20 ILE H A 133 . HN 1 1
250 1 2 1 1 20 ILE HB A 133 . HB# 1 1
251 1 1 1 1 20 ILE H A 133 . HN 1 1
251 1 2 1 1 20 ILE MD A 133 . HD# 1 1
252 1 1 1 1 20 ILE H A 133 . HN 1 1
252 1 2 1 1 20 ILE QG A 133 . HG# 1 1
252 1 2 1 1 20 ILE MG A 133 . HG# 1 1
253 1 1 1 1 20 ILE H A 133 . HN 1 1
253 1 2 1 1 22 ASP QB A 135 . HB# 1 1
254 1 1 1 1 20 ILE H A 133 . HN 1 1
254 1 2 1 1 23 LEU QB A 136 . HB# 1 1
255 1 1 1 1 20 ILE H A 133 . HN 1 1
255 1 2 1 1 23 LEU QD A 136 . HD# 1 1
256 1 1 1 1 20 ILE H A 133 . HN 1 1
256 1 2 1 1 23 LEU H A 136 . HN# 1 1
257 1 1 1 1 20 ILE H A 133 . HN 1 1
257 1 2 1 1 20 ILE HA A 133 . HA# 1 1
258 1 1 1 1 16 THR H A 129 . HN# 1 1
258 1 2 1 1 21 ARG H A 134 . HN 1 1
259 1 1 1 1 18 ARG HA A 131 . HA# 1 1
259 1 2 1 1 21 ARG H A 134 . HN 1 1
260 1 1 1 1 19 ASN HA A 132 . HA# 1 1
260 1 2 1 1 21 ARG H A 134 . HN 1 1
261 1 1 1 1 20 ILE HA A 133 . HA# 1 1
261 1 2 1 1 21 ARG H A 134 . HN 1 1
262 1 1 1 1 20 ILE MD A 133 . HD# 1 1
262 1 2 1 1 21 ARG H A 134 . HN 1 1
263 1 1 1 1 20 ILE H A 133 . HN# 1 1
263 1 2 1 1 21 ARG H A 134 . HN 1 1
264 1 1 1 1 21 ARG H A 134 . HN 1 1
264 1 2 1 1 21 ARG QB A 134 . HB# 1 1
265 1 1 1 1 21 ARG H A 134 . HN 1 1
265 1 2 1 1 21 ARG QD A 134 . HD# 1 1
266 1 1 1 1 21 ARG H A 134 . HN 1 1
266 1 2 1 1 22 ASP HA A 135 . HA# 1 1
267 1 1 1 1 21 ARG H A 134 . HN 1 1
267 1 2 1 1 22 ASP QB A 135 . HB# 1 1
268 1 1 1 1 21 ARG H A 134 . HN 1 1
268 1 2 1 1 23 LEU QB A 136 . HB# 1 1
269 1 1 1 1 21 ARG H A 134 . HN 1 1
269 1 2 1 1 23 LEU H A 136 . HN# 1 1
270 1 1 1 1 21 ARG H A 134 . HN 1 1
270 1 2 1 1 24 LEU QD A 137 . HD# 1 1
271 1 1 1 1 21 ARG H A 134 . HN 1 1
271 1 2 1 1 25 GLN QB A 138 . HB# 1 1
272 1 1 1 1 21 ARG H A 134 . HN 1 1
272 1 2 1 1 31 ALA MB A 144 . HB# 1 1
273 1 1 1 1 21 ARG H A 134 . HN 1 1
273 1 2 1 1 21 ARG HA A 134 . HA# 1 1
274 1 1 1 1 18 ARG HA A 131 . HA# 1 1
274 1 2 1 1 22 ASP H A 135 . HN 1 1
275 1 1 1 1 19 ASN HA A 132 . HA# 1 1
275 1 2 1 1 22 ASP H A 135 . HN 1 1
276 1 1 1 1 19 ASN QD A 132 . HD# 1 1
276 1 2 1 1 22 ASP H A 135 . HN 1 1
277 1 1 1 1 19 ASN H A 132 . HN# 1 1
277 1 2 1 1 22 ASP H A 135 . HN 1 1
278 1 1 1 1 20 ILE HA A 133 . HA# 1 1
278 1 2 1 1 22 ASP H A 135 . HN 1 1
279 1 1 1 1 21 ARG HA A 134 . HA# 1 1
279 1 2 1 1 22 ASP H A 135 . HN 1 1
280 1 1 1 1 21 ARG QD A 134 . HD# 1 1
280 1 2 1 1 22 ASP H A 135 . HN 1 1
281 1 1 1 1 22 ASP H A 135 . HN 1 1
281 1 2 1 1 22 ASP QB A 135 . HB# 1 1
282 1 1 1 1 22 ASP H A 135 . HN 1 1
282 1 2 1 1 23 LEU H A 136 . HN# 1 1
283 1 1 1 1 22 ASP H A 135 . HN 1 1
283 1 2 1 1 24 LEU QB A 137 . HB# 1 1
284 1 1 1 1 22 ASP H A 135 . HN 1 1
284 1 2 1 1 24 LEU QD A 137 . HD# 1 1
285 1 1 1 1 22 ASP H A 135 . HN 1 1
285 1 2 1 1 25 GLN QB A 138 . HB# 1 1
286 1 1 1 1 22 ASP H A 135 . HN 1 1
286 1 2 1 1 25 GLN QE A 138 . HE# 1 1
287 1 1 1 1 22 ASP H A 135 . HN 1 1
287 1 2 1 1 25 GLN H A 138 . HN# 1 1
288 1 1 1 1 22 ASP H A 135 . HN 1 1
288 1 2 1 1 31 ALA MB A 144 . HB# 1 1
289 1 1 1 1 22 ASP H A 135 . HN 1 1
289 1 2 1 1 22 ASP HA A 135 . HA# 1 1
290 1 1 1 1 15 TYR QD A 128 . HD# 1 1
290 1 2 1 1 23 LEU H A 136 . HN 1 1
291 1 1 1 1 18 ARG HA A 131 . HA# 1 1
291 1 2 1 1 23 LEU H A 136 . HN 1 1
292 1 1 1 1 20 ILE HA A 133 . HA# 1 1
292 1 2 1 1 23 LEU H A 136 . HN 1 1
293 1 1 1 1 20 ILE MD A 133 . HD# 1 1
293 1 2 1 1 23 LEU H A 136 . HN 1 1
294 1 1 1 1 21 ARG HA A 134 . HA# 1 1
294 1 2 1 1 23 LEU H A 136 . HN 1 1
295 1 1 1 1 22 ASP HA A 135 . HA# 1 1
295 1 2 1 1 23 LEU H A 136 . HN 1 1
296 1 1 1 1 22 ASP QB A 135 . HB# 1 1
296 1 2 1 1 23 LEU H A 136 . HN 1 1
297 1 1 1 1 23 LEU H A 136 . HN 1 1
297 1 2 1 1 23 LEU QB A 136 . HB# 1 1
298 1 1 1 1 23 LEU H A 136 . HN 1 1
298 1 2 1 1 23 LEU QD A 136 . HD# 1 1
299 1 1 1 1 23 LEU H A 136 . HN 1 1
299 1 2 1 1 23 LEU HG A 136 . HG# 1 1
300 1 1 1 1 23 LEU H A 136 . HN 1 1
300 1 2 1 1 24 LEU QD A 137 . HD# 1 1
301 1 1 1 1 23 LEU H A 136 . HN 1 1
301 1 2 1 1 25 GLN QB A 138 . HB# 1 1
302 1 1 1 1 23 LEU H A 136 . HN 1 1
302 1 2 1 1 25 GLN QG A 138 . HG# 1 1
303 1 1 1 1 23 LEU H A 136 . HN 1 1
303 1 2 1 1 25 GLN H A 138 . HN# 1 1
304 1 1 1 1 23 LEU H A 136 . HN 1 1
304 1 2 1 1 26 ASP QB A 139 . HB# 1 1
305 1 1 1 1 23 LEU H A 136 . HN 1 1
305 1 2 1 1 31 ALA MB A 144 . HB# 1 1
306 1 1 1 1 23 LEU H A 136 . HN 1 1
306 1 2 1 1 23 LEU HA A 136 . HA# 1 1
307 1 1 1 1 20 ILE HA A 133 . HA# 1 1
307 1 2 1 1 24 LEU H A 137 . HN 1 1
308 1 1 1 1 20 ILE HB A 133 . HB# 1 1
308 1 2 1 1 24 LEU H A 137 . HN 1 1
309 1 1 1 1 20 ILE H A 133 . HN# 1 1
309 1 2 1 1 24 LEU H A 137 . HN 1 1
310 1 1 1 1 21 ARG HA A 134 . HA# 1 1
310 1 2 1 1 24 LEU H A 137 . HN 1 1
311 1 1 1 1 22 ASP HA A 135 . HA# 1 1
311 1 2 1 1 24 LEU H A 137 . HN 1 1
312 1 1 1 1 22 ASP QB A 135 . HB# 1 1
312 1 2 1 1 24 LEU H A 137 . HN 1 1
313 1 1 1 1 24 LEU H A 137 . HN 1 1
313 1 2 1 1 24 LEU QB A 137 . HB# 1 1
314 1 1 1 1 24 LEU H A 137 . HN 1 1
314 1 2 1 1 24 LEU QD A 137 . HD# 1 1
315 1 1 1 1 24 LEU H A 137 . HN 1 1
315 1 2 1 1 25 GLN QB A 138 . HB# 1 1
316 1 1 1 1 24 LEU H A 137 . HN 1 1
316 1 2 1 1 25 GLN QG A 138 . HG# 1 1
317 1 1 1 1 24 LEU H A 137 . HN 1 1
317 1 2 1 1 25 GLN H A 138 . HN# 1 1
318 1 1 1 1 24 LEU H A 137 . HN 1 1
318 1 2 1 1 26 ASP QB A 139 . HB# 1 1
319 1 1 1 1 24 LEU H A 137 . HN 1 1
319 1 2 1 1 26 ASP H A 139 . HN# 1 1
320 1 1 1 1 24 LEU H A 137 . HN 1 1
320 1 2 1 1 30 VAL HA A 143 . HA# 1 1
321 1 1 1 1 24 LEU H A 137 . HN 1 1
321 1 2 1 1 31 ALA MB A 144 . HB# 1 1
322 1 1 1 1 24 LEU H A 137 . HN 1 1
322 1 2 1 1 52 VAL QG A 165 . HG# 1 1
323 1 1 1 1 24 LEU H A 137 . HN 1 1
323 1 2 1 1 24 LEU HA A 137 . HA# 1 1
324 1 1 1 1 21 ARG HA A 134 . HA# 1 1
324 1 2 1 1 25 GLN H A 138 . HN 1 1
325 1 1 1 1 21 ARG H A 134 . HN# 1 1
325 1 2 1 1 25 GLN H A 138 . HN 1 1
326 1 1 1 1 22 ASP QB A 135 . HB# 1 1
326 1 2 1 1 25 GLN H A 138 . HN 1 1
327 1 1 1 1 24 LEU QB A 137 . HB# 1 1
327 1 2 1 1 25 GLN H A 138 . HN 1 1
328 1 1 1 1 24 LEU QD A 137 . HD# 1 1
328 1 2 1 1 25 GLN H A 138 . HN 1 1
329 1 1 1 1 25 GLN H A 138 . HN 1 1
329 1 2 1 1 25 GLN QB A 138 . HB# 1 1
330 1 1 1 1 25 GLN H A 138 . HN 1 1
330 1 2 1 1 25 GLN QG A 138 . HG# 1 1
331 1 1 1 1 25 GLN H A 138 . HN 1 1
331 1 2 1 1 26 ASP QB A 139 . HB# 1 1
332 1 1 1 1 25 GLN H A 138 . HN 1 1
332 1 2 1 1 26 ASP H A 139 . HN# 1 1
333 1 1 1 1 25 GLN H A 138 . HN 1 1
333 1 2 1 1 28 ASN QB A 141 . HB# 1 1
334 1 1 1 1 25 GLN H A 138 . HN 1 1
334 1 2 1 1 31 ALA H A 144 . HN# 1 1
335 1 1 1 1 25 GLN H A 138 . HN 1 1
335 1 2 1 1 52 VAL QG A 165 . HG# 1 1
336 1 1 1 1 25 GLN H A 138 . HN 1 1
336 1 2 1 1 25 GLN HA A 138 . HA# 1 1
337 1 1 1 1 23 LEU H A 136 . HN# 1 1
337 1 2 1 1 26 ASP H A 139 . HN 1 1
338 1 1 1 1 24 LEU HG A 137 . HG# 1 1
338 1 2 1 1 26 ASP H A 139 . HN 1 1
339 1 1 1 1 25 GLN QG A 138 . HG# 1 1
339 1 2 1 1 26 ASP H A 139 . HN 1 1
340 1 1 1 1 26 ASP H A 139 . HN 1 1
340 1 2 1 1 26 ASP QB A 139 . HB# 1 1
341 1 1 1 1 26 ASP H A 139 . HN 1 1
341 1 2 1 1 27 ILE HA A 140 . HA# 1 1
342 1 1 1 1 26 ASP H A 139 . HN 1 1
342 1 2 1 1 27 ILE QG A 140 . HG# 1 1
342 1 2 1 1 27 ILE MG A 140 . HG# 1 1
343 1 1 1 1 26 ASP H A 139 . HN 1 1
343 1 2 1 1 27 ILE H A 140 . HN# 1 1
344 1 1 1 1 26 ASP H A 139 . HN 1 1
344 1 2 1 1 29 VAL QG A 142 . HG# 1 1
345 1 1 1 1 26 ASP H A 139 . HN 1 1
345 1 2 1 1 26 ASP HA A 139 . HA# 1 1
346 1 1 1 1 22 ASP HA A 135 . HA# 1 1
346 1 2 1 1 27 ILE H A 140 . HN 1 1
347 1 1 1 1 24 LEU HA A 137 . HA# 1 1
347 1 2 1 1 27 ILE H A 140 . HN 1 1
348 1 1 1 1 24 LEU QB A 137 . HB# 1 1
348 1 2 1 1 27 ILE H A 140 . HN 1 1
349 1 1 1 1 25 GLN H A 138 . HN# 1 1
349 1 2 1 1 27 ILE H A 140 . HN 1 1
350 1 1 1 1 26 ASP HA A 139 . HA# 1 1
350 1 2 1 1 27 ILE H A 140 . HN 1 1
351 1 1 1 1 26 ASP QB A 139 . HB# 1 1
351 1 2 1 1 27 ILE H A 140 . HN 1 1
352 1 1 1 1 27 ILE H A 140 . HN 1 1
352 1 2 1 1 27 ILE HB A 140 . HB# 1 1
353 1 1 1 1 27 ILE H A 140 . HN 1 1
353 1 2 1 1 27 ILE MD A 140 . HD# 1 1
354 1 1 1 1 27 ILE H A 140 . HN 1 1
354 1 2 1 1 27 ILE QG A 140 . HG# 1 1
354 1 2 1 1 27 ILE MG A 140 . HG# 1 1
355 1 1 1 1 27 ILE H A 140 . HN 1 1
355 1 2 1 1 28 ASN QB A 141 . HB# 1 1
356 1 1 1 1 27 ILE H A 140 . HN 1 1
356 1 2 1 1 28 ASN QD A 141 . HD# 1 1
357 1 1 1 1 27 ILE H A 140 . HN 1 1
357 1 2 1 1 29 VAL QG A 142 . HG# 1 1
358 1 1 1 1 27 ILE H A 140 . HN 1 1
358 1 2 1 1 27 ILE HA A 140 . HA# 1 1
359 1 1 1 1 25 GLN HA A 138 . HA# 1 1
359 1 2 1 1 28 ASN H A 141 . HN 1 1
360 1 1 1 1 25 GLN QB A 138 . HB# 1 1
360 1 2 1 1 28 ASN H A 141 . HN 1 1
361 1 1 1 1 25 GLN H A 138 . HN# 1 1
361 1 2 1 1 28 ASN H A 141 . HN 1 1
362 1 1 1 1 26 ASP HA A 139 . HA# 1 1
362 1 2 1 1 28 ASN H A 141 . HN 1 1
363 1 1 1 1 26 ASP QB A 139 . HB# 1 1
363 1 2 1 1 28 ASN H A 141 . HN 1 1
364 1 1 1 1 27 ILE HA A 140 . HA# 1 1
364 1 2 1 1 28 ASN H A 141 . HN 1 1
365 1 1 1 1 27 ILE QG A 140 . HG# 1 1
365 1 1 1 1 27 ILE MG A 140 . HG# 1 1
365 1 2 1 1 28 ASN H A 141 . HN 1 1
366 1 1 1 1 27 ILE H A 140 . HN# 1 1
366 1 2 1 1 28 ASN H A 141 . HN 1 1
367 1 1 1 1 28 ASN H A 141 . HN 1 1
367 1 2 1 1 28 ASN QB A 141 . HB# 1 1
368 1 1 1 1 28 ASN H A 141 . HN 1 1
368 1 2 1 1 28 ASN QD A 141 . HD# 1 1
369 1 1 1 1 28 ASN H A 141 . HN 1 1
369 1 2 1 1 29 VAL HB A 142 . HB# 1 1
370 1 1 1 1 28 ASN H A 141 . HN 1 1
370 1 2 1 1 30 VAL H A 143 . HN# 1 1
371 1 1 1 1 28 ASN H A 141 . HN 1 1
371 1 2 1 1 31 ALA MB A 144 . HB# 1 1
372 1 1 1 1 28 ASN H A 141 . HN 1 1
372 1 2 1 1 28 ASN HA A 141 . HA# 1 1
373 1 1 1 1 25 GLN HA A 138 . HA# 1 1
373 1 2 1 1 29 VAL H A 142 . HN 1 1
374 1 1 1 1 25 GLN QB A 138 . HB# 1 1
374 1 2 1 1 29 VAL H A 142 . HN 1 1
375 1 1 1 1 25 GLN QG A 138 . HG# 1 1
375 1 2 1 1 29 VAL H A 142 . HN 1 1
376 1 1 1 1 27 ILE H A 140 . HN# 1 1
376 1 2 1 1 29 VAL H A 142 . HN 1 1
377 1 1 1 1 28 ASN QB A 141 . HB# 1 1
377 1 2 1 1 29 VAL H A 142 . HN 1 1
378 1 1 1 1 28 ASN QD A 141 . HD# 1 1
378 1 2 1 1 29 VAL H A 142 . HN 1 1
379 1 1 1 1 29 VAL H A 142 . HN 1 1
379 1 2 1 1 29 VAL HB A 142 . HB# 1 1
380 1 1 1 1 29 VAL H A 142 . HN 1 1
380 1 2 1 1 29 VAL QG A 142 . HG# 1 1
381 1 1 1 1 29 VAL H A 142 . HN 1 1
381 1 2 1 1 30 VAL HA A 143 . HA# 1 1
382 1 1 1 1 29 VAL H A 142 . HN 1 1
382 1 2 1 1 30 VAL H A 143 . HN# 1 1
383 1 1 1 1 21 ARG QD A 134 . HD# 1 1
383 1 2 1 1 30 VAL H A 143 . HN 1 1
384 1 1 1 1 21 ARG QG A 134 . HG# 1 1
384 1 2 1 1 30 VAL H A 143 . HN 1 1
385 1 1 1 1 24 LEU HA A 137 . HA# 1 1
385 1 2 1 1 30 VAL H A 143 . HN 1 1
386 1 1 1 1 26 ASP HA A 139 . HA# 1 1
386 1 2 1 1 30 VAL H A 143 . HN 1 1
387 1 1 1 1 29 VAL HA A 142 . HA# 1 1
387 1 2 1 1 30 VAL H A 143 . HN 1 1
388 1 1 1 1 29 VAL HB A 142 . HB# 1 1
388 1 2 1 1 30 VAL H A 143 . HN 1 1
389 1 1 1 1 30 VAL H A 143 . HN 1 1
389 1 2 1 1 30 VAL HB A 143 . HB# 1 1
390 1 1 1 1 30 VAL H A 143 . HN 1 1
390 1 2 1 1 30 VAL QG A 143 . HG# 1 1
391 1 1 1 1 30 VAL H A 143 . HN 1 1
391 1 2 1 1 53 THR HG1 A 166 . HG# 1 1
391 1 2 1 1 53 THR MG A 166 . HG# 1 1
392 1 1 1 1 30 VAL H A 143 . HN 1 1
392 1 2 1 1 57 ASP QB A 170 . HB# 1 1
393 1 1 1 1 30 VAL H A 143 . HN 1 1
393 1 2 1 1 30 VAL HA A 143 . HA# 1 1
394 1 1 1 1 21 ARG H A 134 . HN# 1 1
394 1 2 1 1 31 ALA H A 144 . HN 1 1
395 1 1 1 1 24 LEU HA A 137 . HA# 1 1
395 1 2 1 1 31 ALA H A 144 . HN 1 1
396 1 1 1 1 24 LEU H A 137 . HN# 1 1
396 1 2 1 1 31 ALA H A 144 . HN 1 1
397 1 1 1 1 29 VAL HA A 142 . HA# 1 1
397 1 2 1 1 31 ALA H A 144 . HN 1 1
398 1 1 1 1 29 VAL H A 142 . HN# 1 1
398 1 2 1 1 31 ALA H A 144 . HN 1 1
399 1 1 1 1 30 VAL HA A 143 . HA# 1 1
399 1 2 1 1 31 ALA H A 144 . HN 1 1
400 1 1 1 1 30 VAL HB A 143 . HB# 1 1
400 1 2 1 1 31 ALA H A 144 . HN 1 1
401 1 1 1 1 30 VAL QG A 143 . HG# 1 1
401 1 2 1 1 31 ALA H A 144 . HN 1 1
402 1 1 1 1 31 ALA H A 144 . HN 1 1
402 1 2 1 1 31 ALA MB A 144 . HB# 1 1
403 1 1 1 1 31 ALA H A 144 . HN 1 1
403 1 2 1 1 32 LEU H A 145 . HN# 1 1
404 1 1 1 1 31 ALA H A 144 . HN 1 1
404 1 2 1 1 34 ILE QG A 147 . HG# 1 1
404 1 2 1 1 34 ILE MG A 147 . HG# 1 1
405 1 1 1 1 31 ALA H A 144 . HN 1 1
405 1 2 1 1 52 VAL HA A 165 . HA# 1 1
406 1 1 1 1 31 ALA H A 144 . HN 1 1
406 1 2 1 1 31 ALA HA A 144 . HA# 1 1
407 1 1 1 1 30 VAL HB A 143 . HB# 1 1
407 1 2 1 1 32 LEU H A 145 . HN 1 1
408 1 1 1 1 31 ALA HA A 144 . HA# 1 1
408 1 2 1 1 32 LEU H A 145 . HN 1 1
409 1 1 1 1 31 ALA MB A 144 . HB# 1 1
409 1 2 1 1 32 LEU H A 145 . HN 1 1
410 1 1 1 1 32 LEU H A 145 . HN 1 1
410 1 2 1 1 32 LEU QB A 145 . HB# 1 1
411 1 1 1 1 32 LEU H A 145 . HN 1 1
411 1 2 1 1 32 LEU QD A 145 . HD# 1 1
412 1 1 1 1 32 LEU H A 145 . HN 1 1
412 1 2 1 1 33 SER QB A 146 . HB# 1 1
413 1 1 1 1 32 LEU H A 145 . HN 1 1
413 1 2 1 1 33 SER H A 146 . HN# 1 1
414 1 1 1 1 32 LEU H A 145 . HN 1 1
414 1 2 1 1 50 ILE HB A 163 . HB# 1 1
415 1 1 1 1 32 LEU H A 145 . HN 1 1
415 1 2 1 1 52 VAL HA A 165 . HA# 1 1
416 1 1 1 1 32 LEU H A 145 . HN 1 1
416 1 2 1 1 52 VAL HB A 165 . HB# 1 1
417 1 1 1 1 32 LEU H A 145 . HN 1 1
417 1 2 1 1 52 VAL H A 165 . HN# 1 1
418 1 1 1 1 32 LEU H A 145 . HN 1 1
418 1 2 1 1 32 LEU HA A 145 . HA# 1 1
419 1 1 1 1 31 ALA MB A 144 . HB# 1 1
419 1 2 1 1 33 SER H A 146 . HN 1 1
420 1 1 1 1 31 ALA H A 144 . HN# 1 1
420 1 2 1 1 33 SER H A 146 . HN 1 1
421 1 1 1 1 32 LEU QB A 145 . HB# 1 1
421 1 2 1 1 33 SER H A 146 . HN 1 1
422 1 1 1 1 32 LEU QD A 145 . HD# 1 1
422 1 2 1 1 33 SER H A 146 . HN 1 1
423 1 1 1 1 33 SER H A 146 . HN 1 1
423 1 2 1 1 33 SER QB A 146 . HB# 1 1
424 1 1 1 1 33 SER H A 146 . HN 1 1
424 1 2 1 1 52 VAL HA A 165 . HA# 1 1
425 1 1 1 1 24 LEU QD A 137 . HD# 1 1
425 1 2 1 1 34 ILE H A 147 . HN 1 1
426 1 1 1 1 31 ALA MB A 144 . HB# 1 1
426 1 2 1 1 34 ILE H A 147 . HN 1 1
427 1 1 1 1 33 SER HA A 146 . HA# 1 1
427 1 2 1 1 34 ILE H A 147 . HN 1 1
428 1 1 1 1 33 SER QB A 146 . HB# 1 1
428 1 2 1 1 34 ILE H A 147 . HN 1 1
429 1 1 1 1 33 SER H A 146 . HN# 1 1
429 1 2 1 1 34 ILE H A 147 . HN 1 1
430 1 1 1 1 34 ILE H A 147 . HN 1 1
430 1 2 1 1 34 ILE HG13 A 147 . HG11 1 1
431 1 1 1 1 34 ILE H A 147 . HN 1 1
431 1 2 1 1 35 ARG H A 148 . HN# 1 1
432 1 1 1 1 34 ILE H A 147 . HN 1 1
432 1 2 1 1 51 ASP H A 164 . HN# 1 1
433 1 1 1 1 34 ILE H A 147 . HN 1 1
433 1 2 1 1 34 ILE HA A 147 . HA# 1 1
434 1 1 1 1 24 LEU QD A 137 . HD# 1 1
434 1 2 1 1 35 ARG H A 148 . HN 1 1
435 1 1 1 1 34 ILE HA A 147 . HA# 1 1
435 1 2 1 1 35 ARG H A 148 . HN 1 1
436 1 1 1 1 34 ILE QG A 147 . HG# 1 1
436 1 1 1 1 34 ILE MG A 147 . HG# 1 1
436 1 2 1 1 35 ARG H A 148 . HN 1 1
437 1 1 1 1 35 ARG H A 148 . HN 1 1
437 1 2 1 1 35 ARG QB A 148 . HB# 1 1
438 1 1 1 1 35 ARG H A 148 . HN 1 1
438 1 2 1 1 37 PRO QG A 150 . HG# 1 1
439 1 1 1 1 35 ARG H A 148 . HN 1 1
439 1 2 1 1 48 ALA MB A 161 . HB# 1 1
440 1 1 1 1 35 ARG H A 148 . HN 1 1
440 1 2 1 1 49 TYR QB A 162 . HB# 1 1
441 1 1 1 1 35 ARG H A 148 . HN 1 1
441 1 2 1 1 49 TYR H A 162 . HN# 1 1
442 1 1 1 1 35 ARG H A 148 . HN 1 1
442 1 2 1 1 50 ILE HA A 163 . HA# 1 1
443 1 1 1 1 35 ARG H A 148 . HN 1 1
443 1 2 1 1 50 ILE QG A 163 . HG# 1 1
443 1 2 1 1 50 ILE MG A 163 . HG# 1 1
444 1 1 1 1 35 ARG H A 148 . HN 1 1
444 1 2 1 1 50 ILE H A 163 . HN# 1 1
445 1 1 1 1 35 ARG HA A 148 . HA# 1 1
445 1 2 1 1 36 LEU H A 149 . HN 1 1
446 1 1 1 1 35 ARG QD A 148 . HD# 1 1
446 1 2 1 1 36 LEU H A 149 . HN 1 1
447 1 1 1 1 35 ARG H A 148 . HN# 1 1
447 1 2 1 1 36 LEU H A 149 . HN 1 1
448 1 1 1 1 36 LEU H A 149 . HN 1 1
448 1 2 1 1 37 PRO QB A 150 . HB# 1 1
449 1 1 1 1 36 LEU H A 149 . HN 1 1
449 1 2 1 1 37 PRO QD A 150 . HD# 1 1
450 1 1 1 1 36 LEU H A 149 . HN 1 1
450 1 2 1 1 37 PRO QG A 150 . HG# 1 1
451 1 1 1 1 36 LEU H A 149 . HN 1 1
451 1 2 1 1 48 ALA MB A 161 . HB# 1 1
452 1 1 1 1 37 PRO HA A 150 . HA# 1 1
452 1 2 1 1 38 SER H A 151 . HN 1 1
453 1 1 1 1 37 PRO QB A 150 . HB# 1 1
453 1 2 1 1 38 SER H A 151 . HN 1 1
454 1 1 1 1 37 PRO QG A 150 . HG# 1 1
454 1 2 1 1 38 SER H A 151 . HN 1 1
455 1 1 1 1 38 SER H A 151 . HN 1 1
455 1 2 1 1 38 SER QB A 151 . HB# 1 1
456 1 1 1 1 38 SER H A 151 . HN 1 1
456 1 2 1 1 41 PHE QD A 154 . HD# 1 1
457 1 1 1 1 38 SER H A 151 . HN 1 1
457 1 2 1 1 45 ARG QD A 158 . HD# 1 1
458 1 1 1 1 38 SER HA A 151 . HA# 1 1
458 1 2 1 1 39 LEU H A 152 . HN 1 1
459 1 1 1 1 38 SER QB A 151 . HB# 1 1
459 1 2 1 1 39 LEU H A 152 . HN 1 1
460 1 1 1 1 39 LEU H A 152 . HN 1 1
460 1 2 1 1 39 LEU QD A 152 . HD# 1 1
461 1 1 1 1 39 LEU H A 152 . HN 1 1
461 1 2 1 1 39 LEU HG A 152 . HG# 1 1
462 1 1 1 1 39 LEU H A 152 . HN 1 1
462 1 2 1 1 40 ARG H A 153 . HN# 1 1
463 1 1 1 1 39 LEU H A 152 . HN 1 1
463 1 2 1 1 41 PHE QB A 154 . HB# 1 1
464 1 1 1 1 39 LEU H A 152 . HN 1 1
464 1 2 1 1 41 PHE QD A 154 . HD# 1 1
465 1 1 1 1 39 LEU H A 152 . HN 1 1
465 1 2 1 1 41 PHE H A 154 . HN# 1 1
466 1 1 1 1 39 LEU H A 152 . HN 1 1
466 1 2 1 1 44 SER QB A 157 . HB# 1 1
467 1 1 1 1 39 LEU H A 152 . HN 1 1
467 1 2 1 1 45 ARG H A 158 . HN# 1 1
468 1 1 1 1 40 ARG H A 153 . HN 1 1
468 1 2 1 1 40 ARG QG A 153 . HG# 1 1
469 1 1 1 1 40 ARG H A 153 . HN 1 1
469 1 2 1 1 41 PHE H A 154 . HN# 1 1
470 1 1 1 1 38 SER QB A 151 . HB# 1 1
470 1 2 1 1 41 PHE H A 154 . HN 1 1
471 1 1 1 1 39 LEU HA A 152 . HA# 1 1
471 1 2 1 1 41 PHE H A 154 . HN 1 1
472 1 1 1 1 40 ARG HA A 153 . HA# 1 1
472 1 2 1 1 41 PHE H A 154 . HN 1 1
473 1 1 1 1 40 ARG QB A 153 . HB# 1 1
473 1 2 1 1 41 PHE H A 154 . HN 1 1
474 1 1 1 1 40 ARG QG A 153 . HG# 1 1
474 1 2 1 1 41 PHE H A 154 . HN 1 1
475 1 1 1 1 41 PHE H A 154 . HN 1 1
475 1 2 1 1 41 PHE QB A 154 . HB# 1 1
476 1 1 1 1 41 PHE H A 154 . HN 1 1
476 1 2 1 1 41 PHE QD A 154 . HD# 1 1
477 1 1 1 1 41 PHE H A 154 . HN 1 1
477 1 2 1 1 42 ASN HA A 155 . HA# 1 1
478 1 1 1 1 41 PHE H A 154 . HN 1 1
478 1 2 1 1 41 PHE HA A 154 . HA# 1 1
479 1 1 1 1 41 PHE QB A 154 . HB# 1 1
479 1 2 1 1 43 THR H A 156 . HN 1 1
480 1 1 1 1 42 ASN HA A 155 . HA# 1 1
480 1 2 1 1 43 THR H A 156 . HN 1 1
481 1 1 1 1 43 THR H A 156 . HN 1 1
481 1 2 1 1 43 THR HG1 A 156 . HG# 1 1
481 1 2 1 1 43 THR MG A 156 . HG# 1 1
482 1 1 1 1 43 THR H A 156 . HN 1 1
482 1 2 1 1 44 SER H A 157 . HN# 1 1
483 1 1 1 1 43 THR H A 156 . HN 1 1
483 1 2 1 1 43 THR HA A 156 . HA# 1 1
484 1 1 1 1 41 PHE H A 154 . HN# 1 1
484 1 2 1 1 44 SER H A 157 . HN 1 1
485 1 1 1 1 43 THR HA A 156 . HA# 1 1
485 1 2 1 1 44 SER H A 157 . HN 1 1
486 1 1 1 1 43 THR HG1 A 156 . HG# 1 1
486 1 1 1 1 43 THR MG A 156 . HG# 1 1
486 1 2 1 1 44 SER H A 157 . HN 1 1
487 1 1 1 1 44 SER H A 157 . HN 1 1
487 1 2 1 1 44 SER QB A 157 . HB# 1 1
488 1 1 1 1 39 LEU QD A 152 . HD# 1 1
488 1 2 1 1 45 ARG H A 158 . HN 1 1
489 1 1 1 1 42 ASN QB A 155 . HB# 1 1
489 1 2 1 1 45 ARG H A 158 . HN 1 1
490 1 1 1 1 43 THR HG1 A 156 . HG# 1 1
490 1 1 1 1 43 THR MG A 156 . HG# 1 1
490 1 2 1 1 45 ARG H A 158 . HN 1 1
491 1 1 1 1 44 SER HA A 157 . HA# 1 1
491 1 2 1 1 45 ARG H A 158 . HN 1 1
492 1 1 1 1 44 SER QB A 157 . HB# 1 1
492 1 2 1 1 45 ARG H A 158 . HN 1 1
493 1 1 1 1 45 ARG H A 158 . HN 1 1
493 1 2 1 1 45 ARG QB A 158 . HB# 1 1
494 1 1 1 1 45 ARG H A 158 . HN 1 1
494 1 2 1 1 45 ARG QG A 158 . HG# 1 1
495 1 1 1 1 45 ARG H A 158 . HN 1 1
495 1 2 1 1 46 ARG QD A 159 . HD# 1 1
496 1 1 1 1 45 ARG HA A 158 . HA# 1 1
496 1 2 1 1 46 ARG H A 159 . HN 1 1
497 1 1 1 1 45 ARG QB A 158 . HB# 1 1
497 1 2 1 1 46 ARG H A 159 . HN 1 1
498 1 1 1 1 46 ARG H A 159 . HN 1 1
498 1 2 1 1 46 ARG QB A 159 . HB# 1 1
499 1 1 1 1 46 ARG H A 159 . HN 1 1
499 1 2 1 1 47 PHE H A 160 . HN# 1 1
500 1 1 1 1 46 ARG H A 159 . HN 1 1
500 1 2 1 1 46 ARG HA A 159 . HA# 1 1
501 1 1 1 1 10 ASN QD A 123 . HD# 1 1
501 1 2 1 1 47 PHE H A 160 . HN 1 1
502 1 1 1 1 46 ARG HA A 159 . HA# 1 1
502 1 2 1 1 47 PHE H A 160 . HN 1 1
503 1 1 1 1 8 MET QB A 121 . HB# 1 1
503 1 2 1 1 48 ALA H A 161 . HN 1 1
504 1 1 1 1 8 MET H A 121 . HN# 1 1
504 1 2 1 1 48 ALA H A 161 . HN 1 1
505 1 1 1 1 9 THR HB A 122 . HB# 1 1
505 1 2 1 1 48 ALA H A 161 . HN 1 1
506 1 1 1 1 20 ILE MD A 133 . HD# 1 1
506 1 2 1 1 48 ALA H A 161 . HN 1 1
507 1 1 1 1 46 ARG HA A 159 . HA# 1 1
507 1 2 1 1 48 ALA H A 161 . HN 1 1
508 1 1 1 1 47 PHE HA A 160 . HA# 1 1
508 1 2 1 1 48 ALA H A 161 . HN 1 1
509 1 1 1 1 47 PHE QB A 160 . HB# 1 1
509 1 2 1 1 48 ALA H A 161 . HN 1 1
510 1 1 1 1 47 PHE QD A 160 . HD# 1 1
510 1 2 1 1 48 ALA H A 161 . HN 1 1
511 1 1 1 1 47 PHE QE A 160 . HE# 1 1
511 1 2 1 1 48 ALA H A 161 . HN 1 1
512 1 1 1 1 47 PHE H A 160 . HN# 1 1
512 1 2 1 1 48 ALA H A 161 . HN 1 1
513 1 1 1 1 48 ALA H A 161 . HN 1 1
513 1 2 1 1 48 ALA MB A 161 . HB# 1 1
514 1 1 1 1 48 ALA H A 161 . HN 1 1
514 1 2 1 1 48 ALA HA A 161 . HA# 1 1
515 1 1 1 1 6 LEU QB A 119 . HB# 1 1
515 1 2 1 1 49 TYR H A 162 . HN 1 1
516 1 1 1 1 7 TRP HA A 120 . HA# 1 1
516 1 2 1 1 49 TYR H A 162 . HN 1 1
517 1 1 1 1 34 ILE HA A 147 . HA# 1 1
517 1 2 1 1 49 TYR H A 162 . HN 1 1
518 1 1 1 1 34 ILE HB A 147 . HB# 1 1
518 1 2 1 1 49 TYR H A 162 . HN 1 1
519 1 1 1 1 34 ILE MD A 147 . HD# 1 1
519 1 2 1 1 49 TYR H A 162 . HN 1 1
520 1 1 1 1 37 PRO QD A 150 . HD# 1 1
520 1 2 1 1 49 TYR H A 162 . HN 1 1
521 1 1 1 1 37 PRO QG A 150 . HG# 1 1
521 1 2 1 1 49 TYR H A 162 . HN 1 1
522 1 1 1 1 47 PHE QE A 160 . HE# 1 1
522 1 2 1 1 49 TYR H A 162 . HN 1 1
523 1 1 1 1 48 ALA MB A 161 . HB# 1 1
523 1 2 1 1 49 TYR H A 162 . HN 1 1
524 1 1 1 1 48 ALA H A 161 . HN# 1 1
524 1 2 1 1 49 TYR H A 162 . HN 1 1
525 1 1 1 1 49 TYR H A 162 . HN 1 1
525 1 2 1 1 49 TYR QB A 162 . HB# 1 1
526 1 1 1 1 49 TYR H A 162 . HN 1 1
526 1 2 1 1 49 TYR QD A 162 . HD# 1 1
527 1 1 1 1 49 TYR H A 162 . HN 1 1
527 1 2 1 1 50 ILE H A 163 . HN# 1 1
528 1 1 1 1 49 TYR H A 162 . HN 1 1
528 1 2 1 1 49 TYR HA A 162 . HA# 1 1
529 1 1 1 1 6 LEU H A 119 . HN# 1 1
529 1 2 1 1 50 ILE H A 163 . HN 1 1
530 1 1 1 1 48 ALA HA A 161 . HA# 1 1
530 1 2 1 1 50 ILE H A 163 . HN 1 1
531 1 1 1 1 48 ALA MB A 161 . HB# 1 1
531 1 2 1 1 50 ILE H A 163 . HN 1 1
532 1 1 1 1 49 TYR HA A 162 . HA# 1 1
532 1 2 1 1 50 ILE H A 163 . HN 1 1
533 1 1 1 1 49 TYR QB A 162 . HB# 1 1
533 1 2 1 1 50 ILE H A 163 . HN 1 1
534 1 1 1 1 49 TYR QD A 162 . HD# 1 1
534 1 2 1 1 50 ILE H A 163 . HN 1 1
535 1 1 1 1 50 ILE H A 163 . HN 1 1
535 1 2 1 1 50 ILE HB A 163 . HB# 1 1
536 1 1 1 1 50 ILE H A 163 . HN 1 1
536 1 2 1 1 50 ILE QG A 163 . HG# 1 1
536 1 2 1 1 50 ILE MG A 163 . HG# 1 1
537 1 1 1 1 50 ILE H A 163 . HN 1 1
537 1 2 1 1 51 ASP H A 164 . HN# 1 1
538 1 1 1 1 50 ILE H A 163 . HN 1 1
538 1 2 1 1 58 ALA MB A 171 . HB# 1 1
539 1 1 1 1 50 ILE H A 163 . HN 1 1
539 1 2 1 1 50 ILE HA A 163 . HA# 1 1
540 1 1 1 1 5 THR HG1 A 118 . HG# 1 1
540 1 1 1 1 5 THR MG A 118 . HG# 1 1
540 1 2 1 1 51 ASP H A 164 . HN 1 1
541 1 1 1 1 31 ALA MB A 144 . HB# 1 1
541 1 2 1 1 51 ASP H A 164 . HN 1 1
542 1 1 1 1 31 ALA H A 144 . HN# 1 1
542 1 2 1 1 51 ASP H A 164 . HN 1 1
543 1 1 1 1 33 SER HA A 146 . HA# 1 1
543 1 2 1 1 51 ASP H A 164 . HN 1 1
544 1 1 1 1 33 SER QB A 146 . HB# 1 1
544 1 2 1 1 51 ASP H A 164 . HN 1 1
545 1 1 1 1 33 SER H A 146 . HN# 1 1
545 1 2 1 1 51 ASP H A 164 . HN 1 1
546 1 1 1 1 34 ILE HA A 147 . HA# 1 1
546 1 2 1 1 51 ASP H A 164 . HN 1 1
547 1 1 1 1 50 ILE HB A 163 . HB# 1 1
547 1 2 1 1 51 ASP H A 164 . HN 1 1
548 1 1 1 1 50 ILE QG A 163 . HG# 1 1
548 1 1 1 1 50 ILE MG A 163 . HG# 1 1
548 1 2 1 1 51 ASP H A 164 . HN 1 1
549 1 1 1 1 51 ASP H A 164 . HN 1 1
549 1 2 1 1 51 ASP QB A 164 . HB# 1 1
550 1 1 1 1 51 ASP H A 164 . HN 1 1
550 1 2 1 1 52 VAL HA A 165 . HA# 1 1
551 1 1 1 1 51 ASP H A 164 . HN 1 1
551 1 2 1 1 52 VAL H A 165 . HN# 1 1
552 1 1 1 1 51 ASP H A 164 . HN 1 1
552 1 2 1 1 51 ASP HA A 164 . HA# 1 1
553 1 1 1 1 4 CYS HA A 117 . HA# 1 1
553 1 2 1 1 52 VAL H A 165 . HN 1 1
554 1 1 1 1 4 CYS QB A 117 . HB# 1 1
554 1 2 1 1 52 VAL H A 165 . HN 1 1
555 1 1 1 1 5 THR HG1 A 118 . HG# 1 1
555 1 1 1 1 5 THR MG A 118 . HG# 1 1
555 1 2 1 1 52 VAL H A 165 . HN 1 1
556 1 1 1 1 51 ASP HA A 164 . HA# 1 1
556 1 2 1 1 52 VAL H A 165 . HN 1 1
557 1 1 1 1 52 VAL H A 165 . HN 1 1
557 1 2 1 1 52 VAL QG A 165 . HG# 1 1
558 1 1 1 1 52 VAL H A 165 . HN 1 1
558 1 2 1 1 53 THR HG1 A 166 . HG# 1 1
558 1 2 1 1 53 THR MG A 166 . HG# 1 1
559 1 1 1 1 52 VAL H A 165 . HN 1 1
559 1 2 1 1 53 THR H A 166 . HN# 1 1
560 1 1 1 1 52 VAL H A 165 . HN 1 1
560 1 2 1 1 55 LYS HA A 168 . HA# 1 1
561 1 1 1 1 52 VAL H A 165 . HN 1 1
561 1 2 1 1 52 VAL HA A 165 . HA# 1 1
562 1 1 1 1 31 ALA HA A 144 . HA# 1 1
562 1 2 1 1 53 THR H A 166 . HN 1 1
563 1 1 1 1 52 VAL HA A 165 . HA# 1 1
563 1 2 1 1 53 THR H A 166 . HN 1 1
564 1 1 1 1 52 VAL HB A 165 . HB# 1 1
564 1 2 1 1 53 THR H A 166 . HN 1 1
565 1 1 1 1 52 VAL QG A 165 . HG# 1 1
565 1 2 1 1 53 THR H A 166 . HN 1 1
566 1 1 1 1 53 THR H A 166 . HN 1 1
566 1 2 1 1 53 THR HB A 166 . HB# 1 1
567 1 1 1 1 53 THR H A 166 . HN 1 1
567 1 2 1 1 53 THR HG1 A 166 . HG# 1 1
567 1 2 1 1 53 THR MG A 166 . HG# 1 1
568 1 1 1 1 53 THR H A 166 . HN 1 1
568 1 2 1 1 54 SER H A 167 . HN# 1 1
569 1 1 1 1 53 THR H A 166 . HN 1 1
569 1 2 1 1 57 ASP QB A 170 . HB# 1 1
570 1 1 1 1 53 THR H A 166 . HN 1 1
570 1 2 1 1 53 THR HA A 166 . HA# 1 1
571 1 1 1 1 4 CYS QB A 117 . HB# 1 1
571 1 2 1 1 54 SER H A 167 . HN 1 1
572 1 1 1 1 29 VAL QG A 142 . HG# 1 1
572 1 2 1 1 54 SER H A 167 . HN 1 1
573 1 1 1 1 52 VAL QG A 165 . HG# 1 1
573 1 2 1 1 54 SER H A 167 . HN 1 1
574 1 1 1 1 53 THR HG1 A 166 . HG# 1 1
574 1 1 1 1 53 THR MG A 166 . HG# 1 1
574 1 2 1 1 54 SER H A 167 . HN 1 1
575 1 1 1 1 54 SER H A 167 . HN 1 1
575 1 2 1 1 54 SER QB A 167 . HB# 1 1
576 1 1 1 1 54 SER H A 167 . HN 1 1
576 1 2 1 1 55 LYS H A 168 . HN# 1 1
577 1 1 1 1 54 SER H A 167 . HN 1 1
577 1 2 1 1 56 GLU QB A 169 . HB# 1 1
578 1 1 1 1 54 SER H A 167 . HN 1 1
578 1 2 1 1 56 GLU H A 169 . HN# 1 1
579 1 1 1 1 54 SER H A 167 . HN 1 1
579 1 2 1 1 57 ASP QB A 170 . HB# 1 1
580 1 1 1 1 54 SER H A 167 . HN 1 1
580 1 2 1 1 57 ASP H A 170 . HN# 1 1
581 1 1 1 1 54 SER H A 167 . HN 1 1
581 1 2 1 1 58 ALA MB A 171 . HB# 1 1
582 1 1 1 1 54 SER H A 167 . HN 1 1
582 1 2 1 1 58 ALA H A 171 . HN# 1 1
583 1 1 1 1 54 SER H A 167 . HN 1 1
583 1 2 1 1 54 SER HA A 167 . HA# 1 1
584 1 1 1 1 53 THR HG1 A 166 . HG# 1 1
584 1 1 1 1 53 THR MG A 166 . HG# 1 1
584 1 2 1 1 55 LYS H A 168 . HN 1 1
585 1 1 1 1 53 THR H A 166 . HN# 1 1
585 1 2 1 1 55 LYS H A 168 . HN 1 1
586 1 1 1 1 54 SER HA A 167 . HA# 1 1
586 1 2 1 1 55 LYS H A 168 . HN 1 1
587 1 1 1 1 54 SER QB A 167 . HB# 1 1
587 1 2 1 1 55 LYS H A 168 . HN 1 1
588 1 1 1 1 55 LYS H A 168 . HN 1 1
588 1 2 1 1 55 LYS QB A 168 . HB# 1 1
589 1 1 1 1 55 LYS H A 168 . HN 1 1
589 1 2 1 1 55 LYS QG A 168 . HG# 1 1
590 1 1 1 1 55 LYS H A 168 . HN 1 1
590 1 2 1 1 56 GLU QB A 169 . HB# 1 1
591 1 1 1 1 55 LYS H A 168 . HN 1 1
591 1 2 1 1 56 GLU QG A 169 . HG# 1 1
592 1 1 1 1 55 LYS H A 168 . HN 1 1
592 1 2 1 1 56 GLU H A 169 . HN# 1 1
593 1 1 1 1 55 LYS H A 168 . HN 1 1
593 1 2 1 1 58 ALA H A 171 . HN# 1 1
594 1 1 1 1 55 LYS H A 168 . HN 1 1
594 1 2 1 1 59 ARG H A 172 . HN# 1 1
595 1 1 1 1 54 SER HA A 167 . HA# 1 1
595 1 2 1 1 56 GLU H A 169 . HN 1 1
596 1 1 1 1 55 LYS HA A 168 . HA# 1 1
596 1 2 1 1 56 GLU H A 169 . HN 1 1
597 1 1 1 1 55 LYS QG A 168 . HG# 1 1
597 1 2 1 1 56 GLU H A 169 . HN 1 1
598 1 1 1 1 56 GLU H A 169 . HN 1 1
598 1 2 1 1 56 GLU QB A 169 . HB# 1 1
599 1 1 1 1 56 GLU H A 169 . HN 1 1
599 1 2 1 1 56 GLU QG A 169 . HG# 1 1
600 1 1 1 1 56 GLU H A 169 . HN 1 1
600 1 2 1 1 57 ASP H A 170 . HN# 1 1
601 1 1 1 1 56 GLU H A 169 . HN 1 1
601 1 2 1 1 56 GLU HA A 169 . HA# 1 1
602 1 1 1 1 29 VAL QG A 142 . HG# 1 1
602 1 2 1 1 57 ASP H A 170 . HN 1 1
603 1 1 1 1 52 VAL QG A 165 . HG# 1 1
603 1 2 1 1 57 ASP H A 170 . HN 1 1
604 1 1 1 1 53 THR H A 166 . HN# 1 1
604 1 2 1 1 57 ASP H A 170 . HN 1 1
605 1 1 1 1 54 SER HA A 167 . HA# 1 1
605 1 2 1 1 57 ASP H A 170 . HN 1 1
606 1 1 1 1 54 SER QB A 167 . HB# 1 1
606 1 2 1 1 57 ASP H A 170 . HN 1 1
607 1 1 1 1 55 LYS H A 168 . HN# 1 1
607 1 2 1 1 57 ASP H A 170 . HN 1 1
608 1 1 1 1 56 GLU HA A 169 . HA# 1 1
608 1 2 1 1 57 ASP H A 170 . HN 1 1
609 1 1 1 1 56 GLU QB A 169 . HB# 1 1
609 1 2 1 1 57 ASP H A 170 . HN 1 1
610 1 1 1 1 57 ASP H A 170 . HN 1 1
610 1 2 1 1 57 ASP QB A 170 . HB# 1 1
611 1 1 1 1 57 ASP H A 170 . HN 1 1
611 1 2 1 1 58 ALA MB A 171 . HB# 1 1
612 1 1 1 1 57 ASP H A 170 . HN 1 1
612 1 2 1 1 58 ALA H A 171 . HN# 1 1
613 1 1 1 1 57 ASP H A 170 . HN 1 1
613 1 2 1 1 60 TYR QD A 173 . HD# 1 1
614 1 1 1 1 57 ASP H A 170 . HN 1 1
614 1 2 1 1 57 ASP HA A 170 . HA# 1 1
615 1 1 1 1 4 CYS QB A 117 . HB# 1 1
615 1 2 1 1 58 ALA H A 171 . HN 1 1
616 1 1 1 1 52 VAL QG A 165 . HG# 1 1
616 1 2 1 1 58 ALA H A 171 . HN 1 1
617 1 1 1 1 53 THR H A 166 . HN# 1 1
617 1 2 1 1 58 ALA H A 171 . HN 1 1
618 1 1 1 1 54 SER HA A 167 . HA# 1 1
618 1 2 1 1 58 ALA H A 171 . HN 1 1
619 1 1 1 1 55 LYS HA A 168 . HA# 1 1
619 1 2 1 1 58 ALA H A 171 . HN 1 1
620 1 1 1 1 56 GLU H A 169 . HN# 1 1
620 1 2 1 1 58 ALA H A 171 . HN 1 1
621 1 1 1 1 57 ASP HA A 170 . HA# 1 1
621 1 2 1 1 58 ALA H A 171 . HN 1 1
622 1 1 1 1 57 ASP QB A 170 . HB# 1 1
622 1 2 1 1 58 ALA H A 171 . HN 1 1
623 1 1 1 1 58 ALA H A 171 . HN 1 1
623 1 2 1 1 58 ALA MB A 171 . HB# 1 1
624 1 1 1 1 58 ALA H A 171 . HN 1 1
624 1 2 1 1 59 ARG QB A 172 . HB# 1 1
625 1 1 1 1 58 ALA H A 171 . HN 1 1
625 1 2 1 1 60 TYR QB A 173 . HB# 1 1
626 1 1 1 1 58 ALA H A 171 . HN 1 1
626 1 2 1 1 61 CYS QB A 174 . HB# 1 1
627 1 1 1 1 58 ALA H A 171 . HN 1 1
627 1 2 1 1 61 CYS H A 174 . HN# 1 1
628 1 1 1 1 58 ALA H A 171 . HN 1 1
628 1 2 1 1 58 ALA HA A 171 . HA# 1 1
629 1 1 1 1 56 GLU QG A 169 . HG# 1 1
629 1 2 1 1 59 ARG H A 172 . HN 1 1
630 1 1 1 1 56 GLU H A 169 . HN# 1 1
630 1 2 1 1 59 ARG H A 172 . HN 1 1
631 1 1 1 1 58 ALA MB A 171 . HB# 1 1
631 1 2 1 1 59 ARG H A 172 . HN 1 1
632 1 1 1 1 59 ARG H A 172 . HN 1 1
632 1 2 1 1 59 ARG QB A 172 . HB# 1 1
633 1 1 1 1 59 ARG H A 172 . HN 1 1
633 1 2 1 1 59 ARG QD A 172 . HD# 1 1
634 1 1 1 1 59 ARG H A 172 . HN 1 1
634 1 2 1 1 61 CYS H A 174 . HN# 1 1
635 1 1 1 1 59 ARG H A 172 . HN 1 1
635 1 2 1 1 62 VAL QG A 175 . HG# 1 1
636 1 1 1 1 59 ARG H A 172 . HN 1 1
636 1 2 1 1 63 GLU H A 176 . HN# 1 1
637 1 1 1 1 59 ARG H A 172 . HN 1 1
637 1 2 1 1 59 ARG HA A 172 . HA# 1 1
638 1 1 1 1 52 VAL QG A 165 . HG# 1 1
638 1 2 1 1 60 TYR H A 173 . HN 1 1
639 1 1 1 1 57 ASP HA A 170 . HA# 1 1
639 1 2 1 1 60 TYR H A 173 . HN 1 1
640 1 1 1 1 58 ALA MB A 171 . HB# 1 1
640 1 2 1 1 60 TYR H A 173 . HN 1 1
641 1 1 1 1 58 ALA H A 171 . HN# 1 1
641 1 2 1 1 60 TYR H A 173 . HN 1 1
642 1 1 1 1 59 ARG HA A 172 . HA# 1 1
642 1 2 1 1 60 TYR H A 173 . HN 1 1
643 1 1 1 1 59 ARG QB A 172 . HB# 1 1
643 1 2 1 1 60 TYR H A 173 . HN 1 1
644 1 1 1 1 59 ARG QG A 172 . HG# 1 1
644 1 2 1 1 60 TYR H A 173 . HN 1 1
645 1 1 1 1 60 TYR H A 173 . HN 1 1
645 1 2 1 1 60 TYR QB A 173 . HB# 1 1
646 1 1 1 1 60 TYR H A 173 . HN 1 1
646 1 2 1 1 60 TYR QD A 173 . HD# 1 1
647 1 1 1 1 60 TYR H A 173 . HN 1 1
647 1 2 1 1 63 GLU QB A 176 . HB# 1 1
648 1 1 1 1 60 TYR H A 173 . HN 1 1
648 1 2 1 1 64 LYS QG A 177 . HG# 1 1
649 1 1 1 1 60 TYR H A 173 . HN 1 1
649 1 2 1 1 60 TYR HA A 173 . HA# 1 1
650 1 1 1 1 24 LEU QD A 137 . HD# 1 1
650 1 2 1 1 61 CYS H A 174 . HN 1 1
651 1 1 1 1 28 ASN H A 141 . HN# 1 1
651 1 2 1 1 61 CYS H A 174 . HN 1 1
652 1 1 1 1 52 VAL QG A 165 . HG# 1 1
652 1 2 1 1 61 CYS H A 174 . HN 1 1
653 1 1 1 1 57 ASP HA A 170 . HA# 1 1
653 1 2 1 1 61 CYS H A 174 . HN 1 1
654 1 1 1 1 57 ASP QB A 170 . HB# 1 1
654 1 2 1 1 61 CYS H A 174 . HN 1 1
655 1 1 1 1 58 ALA MB A 171 . HB# 1 1
655 1 2 1 1 61 CYS H A 174 . HN 1 1
656 1 1 1 1 59 ARG QB A 172 . HB# 1 1
656 1 2 1 1 61 CYS H A 174 . HN 1 1
657 1 1 1 1 60 TYR HA A 173 . HA# 1 1
657 1 2 1 1 61 CYS H A 174 . HN 1 1
658 1 1 1 1 60 TYR QB A 173 . HB# 1 1
658 1 2 1 1 61 CYS H A 174 . HN 1 1
659 1 1 1 1 60 TYR QD A 173 . HD# 1 1
659 1 2 1 1 61 CYS H A 174 . HN 1 1
660 1 1 1 1 61 CYS H A 174 . HN 1 1
660 1 2 1 1 61 CYS QB A 174 . HB# 1 1
661 1 1 1 1 61 CYS H A 174 . HN 1 1
661 1 2 1 1 62 VAL H A 175 . HN# 1 1
662 1 1 1 1 61 CYS H A 174 . HN 1 1
662 1 2 1 1 64 LYS QE A 177 . HE# 1 1
663 1 1 1 1 61 CYS H A 174 . HN 1 1
663 1 2 1 1 64 LYS QG A 177 . HG# 1 1
664 1 1 1 1 61 CYS H A 174 . HN 1 1
664 1 2 1 1 61 CYS HA A 174 . HA# 1 1
665 1 1 1 1 59 ARG HA A 172 . HA# 1 1
665 1 2 1 1 62 VAL H A 175 . HN 1 1
666 1 1 1 1 60 TYR HA A 173 . HA# 1 1
666 1 2 1 1 62 VAL H A 175 . HN 1 1
667 1 1 1 1 60 TYR QD A 173 . HD# 1 1
667 1 2 1 1 62 VAL H A 175 . HN 1 1
668 1 1 1 1 62 VAL H A 175 . HN 1 1
668 1 2 1 1 62 VAL HB A 175 . HB# 1 1
669 1 1 1 1 62 VAL H A 175 . HN 1 1
669 1 2 1 1 63 GLU QB A 176 . HB# 1 1
670 1 1 1 1 62 VAL H A 175 . HN 1 1
670 1 2 1 1 65 LEU QD A 178 . HD# 1 1
671 1 1 1 1 62 VAL H A 175 . HN 1 1
671 1 2 1 1 77 THR HB A 190 . HB# 1 1
672 1 1 1 1 62 VAL H A 175 . HN 1 1
672 1 2 1 1 77 THR HG1 A 190 . HG# 1 1
672 1 2 1 1 77 THR MG A 190 . HG# 1 1
673 1 1 1 1 62 VAL H A 175 . HN 1 1
673 1 2 1 1 78 LYS HA A 191 . HA# 1 1
674 1 1 1 1 62 VAL H A 175 . HN 1 1
674 1 2 1 1 78 LYS QE A 191 . HE# 1 1
675 1 1 1 1 62 VAL H A 175 . HN 1 1
675 1 2 1 1 62 VAL HA A 175 . HA# 1 1
676 1 1 1 1 60 TYR HA A 173 . HA# 1 1
676 1 2 1 1 63 GLU H A 176 . HN 1 1
677 1 1 1 1 60 TYR QD A 173 . HD# 1 1
677 1 2 1 1 63 GLU H A 176 . HN 1 1
678 1 1 1 1 61 CYS H A 174 . HN# 1 1
678 1 2 1 1 63 GLU H A 176 . HN 1 1
679 1 1 1 1 62 VAL HA A 175 . HA# 1 1
679 1 2 1 1 63 GLU H A 176 . HN 1 1
680 1 1 1 1 62 VAL QG A 175 . HG# 1 1
680 1 2 1 1 63 GLU H A 176 . HN 1 1
681 1 1 1 1 63 GLU H A 176 . HN 1 1
681 1 2 1 1 63 GLU QG A 176 . HG# 1 1
682 1 1 1 1 63 GLU H A 176 . HN 1 1
682 1 2 1 1 64 LYS HA A 177 . HA# 1 1
683 1 1 1 1 63 GLU H A 176 . HN 1 1
683 1 2 1 1 63 GLU HA A 176 . HA# 1 1
684 1 1 1 1 60 TYR HA A 173 . HA# 1 1
684 1 2 1 1 64 LYS H A 177 . HN 1 1
685 1 1 1 1 61 CYS HA A 174 . HA# 1 1
685 1 2 1 1 64 LYS H A 177 . HN 1 1
686 1 1 1 1 62 VAL HA A 175 . HA# 1 1
686 1 2 1 1 64 LYS H A 177 . HN 1 1
687 1 1 1 1 62 VAL H A 175 . HN# 1 1
687 1 2 1 1 64 LYS H A 177 . HN 1 1
688 1 1 1 1 63 GLU HA A 176 . HA# 1 1
688 1 2 1 1 64 LYS H A 177 . HN 1 1
689 1 1 1 1 63 GLU QB A 176 . HB# 1 1
689 1 2 1 1 64 LYS H A 177 . HN 1 1
690 1 1 1 1 63 GLU QG A 176 . HG# 1 1
690 1 2 1 1 64 LYS H A 177 . HN 1 1
691 1 1 1 1 64 LYS H A 177 . HN 1 1
691 1 2 1 1 64 LYS QB A 177 . HB# 1 1
692 1 1 1 1 64 LYS H A 177 . HN 1 1
692 1 2 1 1 64 LYS QE A 177 . HE# 1 1
693 1 1 1 1 64 LYS H A 177 . HN 1 1
693 1 2 1 1 64 LYS QG A 177 . HG# 1 1
694 1 1 1 1 64 LYS H A 177 . HN 1 1
694 1 2 1 1 65 LEU QB A 178 . HB# 1 1
695 1 1 1 1 64 LYS H A 177 . HN 1 1
695 1 2 1 1 65 LEU H A 178 . HN# 1 1
696 1 1 1 1 64 LYS H A 177 . HN 1 1
696 1 2 1 1 64 LYS HA A 177 . HA# 1 1
697 1 1 1 1 23 LEU QD A 136 . HD# 1 1
697 1 2 1 1 65 LEU H A 178 . HN 1 1
698 1 1 1 1 61 CYS HA A 174 . HA# 1 1
698 1 2 1 1 65 LEU H A 178 . HN 1 1
699 1 1 1 1 61 CYS QB A 174 . HB# 1 1
699 1 2 1 1 65 LEU H A 178 . HN 1 1
700 1 1 1 1 62 VAL HA A 175 . HA# 1 1
700 1 2 1 1 65 LEU H A 178 . HN 1 1
701 1 1 1 1 63 GLU HA A 176 . HA# 1 1
701 1 2 1 1 65 LEU H A 178 . HN 1 1
702 1 1 1 1 64 LYS HA A 177 . HA# 1 1
702 1 2 1 1 65 LEU H A 178 . HN 1 1
703 1 1 1 1 65 LEU H A 178 . HN 1 1
703 1 2 1 1 65 LEU QB A 178 . HB# 1 1
704 1 1 1 1 65 LEU H A 178 . HN 1 1
704 1 2 1 1 65 LEU QD A 178 . HD# 1 1
705 1 1 1 1 65 LEU H A 178 . HN 1 1
705 1 2 1 1 65 LEU HG A 178 . HG# 1 1
706 1 1 1 1 65 LEU H A 178 . HN 1 1
706 1 2 1 1 66 ASN QB A 179 . HB# 1 1
707 1 1 1 1 65 LEU H A 178 . HN 1 1
707 1 2 1 1 77 THR HG1 A 190 . HG# 1 1
707 1 2 1 1 77 THR MG A 190 . HG# 1 1
708 1 1 1 1 65 LEU H A 178 . HN 1 1
708 1 2 1 1 65 LEU HA A 178 . HA# 1 1
709 1 1 1 1 62 VAL HA A 175 . HA# 1 1
709 1 2 1 1 66 ASN H A 179 . HN 1 1
710 1 1 1 1 65 LEU QB A 178 . HB# 1 1
710 1 2 1 1 66 ASN H A 179 . HN 1 1
711 1 1 1 1 65 LEU QD A 178 . HD# 1 1
711 1 2 1 1 66 ASN H A 179 . HN 1 1
712 1 1 1 1 65 LEU HG A 178 . HG# 1 1
712 1 2 1 1 66 ASN H A 179 . HN 1 1
713 1 1 1 1 65 LEU H A 178 . HN# 1 1
713 1 2 1 1 66 ASN H A 179 . HN 1 1
714 1 1 1 1 66 ASN H A 179 . HN 1 1
714 1 2 1 1 66 ASN QB A 179 . HB# 1 1
715 1 1 1 1 66 ASN H A 179 . HN 1 1
715 1 2 1 1 66 ASN QD A 179 . HD# 1 1
716 1 1 1 1 66 ASN H A 179 . HN 1 1
716 1 2 1 1 67 GLY H A 180 . HN# 1 1
717 1 1 1 1 66 ASN H A 179 . HN 1 1
717 1 2 1 1 77 THR HA A 190 . HA# 1 1
718 1 1 1 1 66 ASN H A 179 . HN 1 1
718 1 2 1 1 77 THR HB A 190 . HB# 1 1
719 1 1 1 1 66 ASN H A 179 . HN 1 1
719 1 2 1 1 77 THR HG1 A 190 . HG# 1 1
719 1 2 1 1 77 THR MG A 190 . HG# 1 1
720 1 1 1 1 66 ASN H A 179 . HN 1 1
720 1 2 1 1 77 THR H A 190 . HN# 1 1
721 1 1 1 1 66 ASN H A 179 . HN 1 1
721 1 2 1 1 66 ASN HA A 179 . HA# 1 1
722 1 1 1 1 66 ASN HA A 179 . HA# 1 1
722 1 2 1 1 67 GLY H A 180 . HN 1 1
723 1 1 1 1 66 ASN QB A 179 . HB# 1 1
723 1 2 1 1 67 GLY H A 180 . HN 1 1
724 1 1 1 1 66 ASN QD A 179 . HD# 1 1
724 1 2 1 1 67 GLY H A 180 . HN 1 1
725 1 1 1 1 67 GLY H A 180 . HN 1 1
725 1 2 1 1 68 LEU QB A 181 . HB# 1 1
726 1 1 1 1 67 GLY H A 180 . HN 1 1
726 1 2 1 1 68 LEU H A 181 . HN# 1 1
727 1 1 1 1 67 GLY H A 180 . HN 1 1
727 1 2 1 1 74 THR HG1 A 187 . HG# 1 1
727 1 2 1 1 74 THR MG A 187 . HG# 1 1
728 1 1 1 1 67 GLY H A 180 . HN 1 1
728 1 2 1 1 75 LEU QB A 188 . HB# 1 1
729 1 1 1 1 67 GLY H A 180 . HN 1 1
729 1 2 1 1 76 VAL HA A 189 . HA# 1 1
730 1 1 1 1 67 GLY H A 180 . HN 1 1
730 1 2 1 1 76 VAL QG A 189 . HG# 1 1
731 1 1 1 1 67 GLY H A 180 . HN 1 1
731 1 2 1 1 77 THR HA A 190 . HA# 1 1
732 1 1 1 1 67 GLY H A 180 . HN 1 1
732 1 2 1 1 77 THR HB A 190 . HB# 1 1
733 1 1 1 1 67 GLY H A 180 . HN 1 1
733 1 2 1 1 77 THR H A 190 . HN# 1 1
734 1 1 1 1 67 GLY H A 180 . HN 1 1
734 1 2 1 1 67 GLY QA A 180 . HA# 1 1
735 1 1 1 1 11 PHE QB A 124 . HB# 1 1
735 1 2 1 1 68 LEU H A 181 . HN 1 1
736 1 1 1 1 65 LEU QD A 178 . HD# 1 1
736 1 2 1 1 68 LEU H A 181 . HN 1 1
737 1 1 1 1 66 ASN HA A 179 . HA# 1 1
737 1 2 1 1 68 LEU H A 181 . HN 1 1
738 1 1 1 1 66 ASN QB A 179 . HB# 1 1
738 1 2 1 1 68 LEU H A 181 . HN 1 1
739 1 1 1 1 66 ASN H A 179 . HN# 1 1
739 1 2 1 1 68 LEU H A 181 . HN 1 1
740 1 1 1 1 67 GLY QA A 180 . HA# 1 1
740 1 2 1 1 68 LEU H A 181 . HN 1 1
741 1 1 1 1 68 LEU H A 181 . HN 1 1
741 1 2 1 1 68 LEU QB A 181 . HB# 1 1
742 1 1 1 1 68 LEU H A 181 . HN 1 1
742 1 2 1 1 68 LEU QD A 181 . HD# 1 1
743 1 1 1 1 68 LEU H A 181 . HN 1 1
743 1 2 1 1 69 LYS HA A 182 . HA# 1 1
744 1 1 1 1 68 LEU H A 181 . HN 1 1
744 1 2 1 1 69 LYS H A 182 . HN# 1 1
745 1 1 1 1 68 LEU H A 181 . HN 1 1
745 1 2 1 1 74 THR HA A 187 . HA# 1 1
746 1 1 1 1 68 LEU H A 181 . HN 1 1
746 1 2 1 1 75 LEU H A 188 . HN# 1 1
747 1 1 1 1 68 LEU H A 181 . HN 1 1
747 1 2 1 1 68 LEU HA A 181 . HA# 1 1
748 1 1 1 1 67 GLY QA A 180 . HA# 1 1
748 1 2 1 1 69 LYS H A 182 . HN 1 1
749 1 1 1 1 68 LEU HA A 181 . HA# 1 1
749 1 2 1 1 69 LYS H A 182 . HN 1 1
750 1 1 1 1 68 LEU QD A 181 . HD# 1 1
750 1 2 1 1 69 LYS H A 182 . HN 1 1
751 1 1 1 1 69 LYS H A 182 . HN 1 1
751 1 2 1 1 69 LYS QB A 182 . HB# 1 1
752 1 1 1 1 69 LYS H A 182 . HN 1 1
752 1 2 1 1 69 LYS QE A 182 . HE# 1 1
753 1 1 1 1 69 LYS H A 182 . HN 1 1
753 1 2 1 1 69 LYS QG A 182 . HG# 1 1
754 1 1 1 1 69 LYS H A 182 . HN 1 1
754 1 2 1 1 70 ILE H A 183 . HN# 1 1
755 1 1 1 1 69 LYS H A 182 . HN 1 1
755 1 2 1 1 71 GLU H A 184 . HN# 1 1
756 1 1 1 1 69 LYS H A 182 . HN 1 1
756 1 2 1 1 73 TYR H A 186 . HN# 1 1
757 1 1 1 1 69 LYS H A 182 . HN 1 1
757 1 2 1 1 74 THR HA A 187 . HA# 1 1
758 1 1 1 1 69 LYS H A 182 . HN 1 1
758 1 2 1 1 69 LYS HA A 182 . HA# 1 1
759 1 1 1 1 68 LEU HA A 181 . HA# 1 1
759 1 2 1 1 70 ILE H A 183 . HN 1 1
760 1 1 1 1 69 LYS HA A 182 . HA# 1 1
760 1 2 1 1 70 ILE H A 183 . HN 1 1
761 1 1 1 1 69 LYS QB A 182 . HB# 1 1
761 1 2 1 1 70 ILE H A 183 . HN 1 1
762 1 1 1 1 69 LYS QG A 182 . HG# 1 1
762 1 2 1 1 70 ILE H A 183 . HN 1 1
763 1 1 1 1 70 ILE H A 183 . HN 1 1
763 1 2 1 1 70 ILE QG A 183 . HG# 1 1
763 1 2 1 1 70 ILE MG A 183 . HG# 1 1
764 1 1 1 1 70 ILE H A 183 . HN 1 1
764 1 2 1 1 71 GLU QG A 184 . HG# 1 1
765 1 1 1 1 70 ILE H A 183 . HN 1 1
765 1 2 1 1 71 GLU H A 184 . HN# 1 1
766 1 1 1 1 70 ILE H A 183 . HN 1 1
766 1 2 1 1 72 GLY QA A 185 . HA# 1 1
767 1 1 1 1 70 ILE H A 183 . HN 1 1
767 1 2 1 1 72 GLY H A 185 . HN# 1 1
768 1 1 1 1 70 ILE H A 183 . HN 1 1
768 1 2 1 1 73 TYR QB A 186 . HB# 1 1
769 1 1 1 1 70 ILE H A 183 . HN 1 1
769 1 2 1 1 73 TYR QD A 186 . HD# 1 1
770 1 1 1 1 70 ILE H A 183 . HN 1 1
770 1 2 1 1 73 TYR QE A 186 . HE# 1 1
771 1 1 1 1 70 ILE H A 183 . HN 1 1
771 1 2 1 1 73 TYR H A 186 . HN# 1 1
772 1 1 1 1 70 ILE H A 183 . HN 1 1
772 1 2 1 1 74 THR HA A 187 . HA# 1 1
773 1 1 1 1 70 ILE H A 183 . HN 1 1
773 1 2 1 1 70 ILE HA A 183 . HA# 1 1
774 1 1 1 1 12 PRO QB A 125 . HB# 1 1
774 1 2 1 1 71 GLU H A 184 . HN 1 1
775 1 1 1 1 69 LYS HA A 182 . HA# 1 1
775 1 2 1 1 71 GLU H A 184 . HN 1 1
776 1 1 1 1 70 ILE HA A 183 . HA# 1 1
776 1 2 1 1 71 GLU H A 184 . HN 1 1
777 1 1 1 1 70 ILE HB A 183 . HB# 1 1
777 1 2 1 1 71 GLU H A 184 . HN 1 1
778 1 1 1 1 70 ILE QG A 183 . HG# 1 1
778 1 1 1 1 70 ILE MG A 183 . HG# 1 1
778 1 2 1 1 71 GLU H A 184 . HN 1 1
779 1 1 1 1 71 GLU H A 184 . HN 1 1
779 1 2 1 1 71 GLU QB A 184 . HB# 1 1
780 1 1 1 1 71 GLU H A 184 . HN 1 1
780 1 2 1 1 71 GLU QG A 184 . HG# 1 1
781 1 1 1 1 71 GLU H A 184 . HN 1 1
781 1 2 1 1 72 GLY QA A 185 . HA# 1 1
782 1 1 1 1 71 GLU H A 184 . HN 1 1
782 1 2 1 1 72 GLY H A 185 . HN# 1 1
783 1 1 1 1 71 GLU H A 184 . HN 1 1
783 1 2 1 1 73 TYR QD A 186 . HD# 1 1
784 1 1 1 1 71 GLU H A 184 . HN 1 1
784 1 2 1 1 73 TYR H A 186 . HN# 1 1
785 1 1 1 1 71 GLU H A 184 . HN 1 1
785 1 2 1 1 71 GLU HA A 184 . HA# 1 1
786 1 1 1 1 69 LYS QB A 182 . HB# 1 1
786 1 2 1 1 72 GLY H A 185 . HN 1 1
787 1 1 1 1 69 LYS QG A 182 . HG# 1 1
787 1 2 1 1 72 GLY H A 185 . HN 1 1
788 1 1 1 1 71 GLU HA A 184 . HA# 1 1
788 1 2 1 1 72 GLY H A 185 . HN 1 1
789 1 1 1 1 71 GLU QB A 184 . HB# 1 1
789 1 2 1 1 72 GLY H A 185 . HN 1 1
790 1 1 1 1 72 GLY H A 185 . HN 1 1
790 1 2 1 1 73 TYR QD A 186 . HD# 1 1
791 1 1 1 1 72 GLY H A 185 . HN 1 1
791 1 2 1 1 73 TYR H A 186 . HN# 1 1
792 1 1 1 1 72 GLY H A 185 . HN 1 1
792 1 2 1 1 72 GLY QA A 185 . HA# 1 1
793 1 1 1 1 11 PHE HA A 124 . HA# 1 1
793 1 2 1 1 73 TYR H A 186 . HN 1 1
794 1 1 1 1 12 PRO QB A 125 . HB# 1 1
794 1 2 1 1 73 TYR H A 186 . HN 1 1
795 1 1 1 1 69 LYS HA A 182 . HA# 1 1
795 1 2 1 1 73 TYR H A 186 . HN 1 1
796 1 1 1 1 69 LYS QG A 182 . HG# 1 1
796 1 2 1 1 73 TYR H A 186 . HN 1 1
797 1 1 1 1 70 ILE HB A 183 . HB# 1 1
797 1 2 1 1 73 TYR H A 186 . HN 1 1
798 1 1 1 1 70 ILE MD A 183 . HD# 1 1
798 1 2 1 1 73 TYR H A 186 . HN 1 1
799 1 1 1 1 71 GLU HA A 184 . HA# 1 1
799 1 2 1 1 73 TYR H A 186 . HN 1 1
800 1 1 1 1 71 GLU QB A 184 . HB# 1 1
800 1 2 1 1 73 TYR H A 186 . HN 1 1
801 1 1 1 1 72 GLY QA A 185 . HA# 1 1
801 1 2 1 1 73 TYR H A 186 . HN 1 1
802 1 1 1 1 73 TYR H A 186 . HN 1 1
802 1 2 1 1 73 TYR QB A 186 . HB# 1 1
803 1 1 1 1 73 TYR H A 186 . HN 1 1
803 1 2 1 1 73 TYR QD A 186 . HD# 1 1
804 1 1 1 1 73 TYR H A 186 . HN 1 1
804 1 2 1 1 73 TYR QE A 186 . HE# 1 1
805 1 1 1 1 73 TYR H A 186 . HN 1 1
805 1 2 1 1 74 THR H A 187 . HN# 1 1
806 1 1 1 1 73 TYR H A 186 . HN 1 1
806 1 2 1 1 73 TYR HA A 186 . HA# 1 1
807 1 1 1 1 10 ASN QB A 123 . HB# 1 1
807 1 2 1 1 74 THR H A 187 . HN 1 1
808 1 1 1 1 10 ASN QD A 123 . HD# 1 1
808 1 2 1 1 74 THR H A 187 . HN 1 1
809 1 1 1 1 69 LYS HA A 182 . HA# 1 1
809 1 2 1 1 74 THR H A 187 . HN 1 1
810 1 1 1 1 69 LYS QB A 182 . HB# 1 1
810 1 2 1 1 74 THR H A 187 . HN 1 1
811 1 1 1 1 69 LYS QG A 182 . HG# 1 1
811 1 2 1 1 74 THR H A 187 . HN 1 1
812 1 1 1 1 72 GLY QA A 185 . HA# 1 1
812 1 2 1 1 74 THR H A 187 . HN 1 1
813 1 1 1 1 73 TYR HA A 186 . HA# 1 1
813 1 2 1 1 74 THR H A 187 . HN 1 1
814 1 1 1 1 73 TYR QB A 186 . HB# 1 1
814 1 2 1 1 74 THR H A 187 . HN 1 1
815 1 1 1 1 73 TYR QD A 186 . HD# 1 1
815 1 2 1 1 74 THR H A 187 . HN 1 1
816 1 1 1 1 73 TYR QE A 186 . HE# 1 1
816 1 2 1 1 74 THR H A 187 . HN 1 1
817 1 1 1 1 74 THR H A 187 . HN 1 1
817 1 2 1 1 74 THR HB A 187 . HB# 1 1
818 1 1 1 1 74 THR H A 187 . HN 1 1
818 1 2 1 1 74 THR HG1 A 187 . HG# 1 1
818 1 2 1 1 74 THR MG A 187 . HG# 1 1
819 1 1 1 1 74 THR H A 187 . HN 1 1
819 1 2 1 1 75 LEU H A 188 . HN# 1 1
820 1 1 1 1 74 THR H A 187 . HN 1 1
820 1 2 1 1 76 VAL QG A 189 . HG# 1 1
821 1 1 1 1 74 THR H A 187 . HN 1 1
821 1 2 1 1 74 THR HA A 187 . HA# 1 1
822 1 1 1 1 66 ASN QB A 179 . HB# 1 1
822 1 2 1 1 75 LEU H A 188 . HN 1 1
823 1 1 1 1 67 GLY QA A 180 . HA# 1 1
823 1 2 1 1 75 LEU H A 188 . HN 1 1
824 1 1 1 1 69 LYS HA A 182 . HA# 1 1
824 1 2 1 1 75 LEU H A 188 . HN 1 1
825 1 1 1 1 69 LYS QG A 182 . HG# 1 1
825 1 2 1 1 75 LEU H A 188 . HN 1 1
826 1 1 1 1 70 ILE MD A 183 . HD# 1 1
826 1 2 1 1 75 LEU H A 188 . HN 1 1
827 1 1 1 1 70 ILE QG A 183 . HG# 1 1
827 1 1 1 1 70 ILE MG A 183 . HG# 1 1
827 1 2 1 1 75 LEU H A 188 . HN 1 1
828 1 1 1 1 73 TYR HA A 186 . HA# 1 1
828 1 2 1 1 75 LEU H A 188 . HN 1 1
829 1 1 1 1 73 TYR QB A 186 . HB# 1 1
829 1 2 1 1 75 LEU H A 188 . HN 1 1
830 1 1 1 1 74 THR HA A 187 . HA# 1 1
830 1 2 1 1 75 LEU H A 188 . HN 1 1
831 1 1 1 1 75 LEU H A 188 . HN 1 1
831 1 2 1 1 75 LEU QB A 188 . HB# 1 1
832 1 1 1 1 75 LEU H A 188 . HN 1 1
832 1 2 1 1 76 VAL H A 189 . HN# 1 1
833 1 1 1 1 75 LEU H A 188 . HN 1 1
833 1 2 1 1 75 LEU HA A 188 . HA# 1 1
834 1 1 1 1 8 MET HA A 121 . HA# 1 1
834 1 2 1 1 76 VAL H A 189 . HN 1 1
835 1 1 1 1 8 MET QG A 121 . HG# 1 1
835 1 2 1 1 76 VAL H A 189 . HN 1 1
836 1 1 1 1 9 THR HB A 122 . HB# 1 1
836 1 2 1 1 76 VAL H A 189 . HN 1 1
837 1 1 1 1 9 THR HG1 A 122 . HG# 1 1
837 1 1 1 1 9 THR MG A 122 . HG# 1 1
837 1 2 1 1 76 VAL H A 189 . HN 1 1
838 1 1 1 1 10 ASN QB A 123 . HB# 1 1
838 1 2 1 1 76 VAL H A 189 . HN 1 1
839 1 1 1 1 10 ASN QD A 123 . HD# 1 1
839 1 2 1 1 76 VAL H A 189 . HN 1 1
840 1 1 1 1 75 LEU HA A 188 . HA# 1 1
840 1 2 1 1 76 VAL H A 189 . HN 1 1
841 1 1 1 1 76 VAL H A 189 . HN 1 1
841 1 2 1 1 76 VAL HB A 189 . HB# 1 1
842 1 1 1 1 76 VAL H A 189 . HN 1 1
842 1 2 1 1 76 VAL QG A 189 . HG# 1 1
843 1 1 1 1 76 VAL H A 189 . HN 1 1
843 1 2 1 1 77 THR HA A 190 . HA# 1 1
844 1 1 1 1 76 VAL H A 189 . HN 1 1
844 1 2 1 1 77 THR HB A 190 . HB# 1 1
845 1 1 1 1 76 VAL H A 189 . HN 1 1
845 1 2 1 1 77 THR H A 190 . HN# 1 1
846 1 1 1 1 66 ASN QB A 179 . HB# 1 1
846 1 2 1 1 77 THR H A 190 . HN 1 1
847 1 1 1 1 66 ASN QD A 179 . HD# 1 1
847 1 2 1 1 77 THR H A 190 . HN 1 1
848 1 1 1 1 76 VAL HA A 189 . HA# 1 1
848 1 2 1 1 77 THR H A 190 . HN 1 1
849 1 1 1 1 76 VAL QG A 189 . HG# 1 1
849 1 2 1 1 77 THR H A 190 . HN 1 1
850 1 1 1 1 77 THR H A 190 . HN 1 1
850 1 2 1 1 77 THR HB A 190 . HB# 1 1
851 1 1 1 1 77 THR H A 190 . HN 1 1
851 1 2 1 1 78 LYS HA A 191 . HA# 1 1
852 1 1 1 1 77 THR H A 190 . HN 1 1
852 1 2 1 1 77 THR HA A 190 . HA# 1 1
853 1 1 1 1 77 THR HA A 190 . HA# 1 1
853 1 2 1 1 78 LYS H A 191 . HN 1 1
854 1 1 1 1 77 THR HG1 A 190 . HG# 1 1
854 1 1 1 1 77 THR MG A 190 . HG# 1 1
854 1 2 1 1 78 LYS H A 191 . HN 1 1
855 1 1 1 1 78 LYS H A 191 . HN 1 1
855 1 2 1 1 78 LYS QD A 191 . HD# 1 1
856 1 1 1 1 78 LYS H A 191 . HN 1 1
856 1 2 1 1 78 LYS QG A 191 . HG# 1 1
857 1 1 1 1 78 LYS H A 191 . HN 1 1
857 1 2 1 1 79 VAL H A 192 . HN# 1 1
858 1 1 1 1 6 LEU HA A 119 . HA# 1 1
858 1 2 1 1 79 VAL H A 192 . HN 1 1
859 1 1 1 1 7 TRP H A 120 . HN# 1 1
859 1 2 1 1 79 VAL H A 192 . HN 1 1
860 1 1 1 1 78 LYS HA A 191 . HA# 1 1
860 1 2 1 1 79 VAL H A 192 . HN 1 1
861 1 1 1 1 78 LYS QD A 191 . HD# 1 1
861 1 2 1 1 79 VAL H A 192 . HN 1 1
862 1 1 1 1 78 LYS QG A 191 . HG# 1 1
862 1 2 1 1 79 VAL H A 192 . HN 1 1
863 1 1 1 1 79 VAL H A 192 . HN 1 1
863 1 2 1 1 79 VAL HB A 192 . HB# 1 1
864 1 1 1 1 79 VAL H A 192 . HN 1 1
864 1 2 1 1 79 VAL QG A 192 . HG# 1 1
865 1 1 1 1 79 VAL H A 192 . HN 1 1
865 1 2 1 1 80 SER H A 193 . HN# 1 1
866 1 1 1 1 79 VAL H A 192 . HN 1 1
866 1 2 1 1 79 VAL HA A 192 . HA# 1 1
867 1 1 1 1 4 CYS HA A 117 . HA# 1 1
867 1 2 1 1 80 SER H A 193 . HN 1 1
868 1 1 1 1 4 CYS QB A 117 . HB# 1 1
868 1 2 1 1 80 SER H A 193 . HN 1 1
869 1 1 1 1 5 THR HA A 118 . HA# 1 1
869 1 2 1 1 80 SER H A 193 . HN 1 1
870 1 1 1 1 5 THR HB A 118 . HB# 1 1
870 1 2 1 1 80 SER H A 193 . HN 1 1
871 1 1 1 1 5 THR HG1 A 118 . HG# 1 1
871 1 1 1 1 5 THR MG A 118 . HG# 1 1
871 1 2 1 1 80 SER H A 193 . HN 1 1
872 1 1 1 1 6 LEU HA A 119 . HA# 1 1
872 1 2 1 1 80 SER H A 193 . HN 1 1
873 1 1 1 1 6 LEU QB A 119 . HB# 1 1
873 1 2 1 1 80 SER H A 193 . HN 1 1
874 1 1 1 1 6 LEU H A 119 . HN# 1 1
874 1 2 1 1 80 SER H A 193 . HN 1 1
875 1 1 1 1 7 TRP H A 120 . HN# 1 1
875 1 2 1 1 80 SER H A 193 . HN 1 1
876 1 1 1 1 78 LYS HA A 191 . HA# 1 1
876 1 2 1 1 80 SER H A 193 . HN 1 1
877 1 1 1 1 79 VAL HA A 192 . HA# 1 1
877 1 2 1 1 80 SER H A 193 . HN 1 1
878 1 1 1 1 79 VAL HB A 192 . HB# 1 1
878 1 2 1 1 80 SER H A 193 . HN 1 1
879 1 1 1 1 79 VAL QG A 192 . HG# 1 1
879 1 2 1 1 80 SER H A 193 . HN 1 1
880 1 1 1 1 80 SER H A 193 . HN 1 1
880 1 2 1 1 81 ASN H A 194 . HN# 1 1
881 1 1 1 1 82 PRO QD A 195 . HD# 1 1
881 1 2 1 1 83 LEU H A 196 . HN 1 1
882 1 1 1 1 82 PRO QG A 195 . HG# 1 1
882 1 2 1 1 83 LEU H A 196 . HN 1 1
883 1 1 1 1 83 LEU H A 196 . HN 1 1
883 1 2 1 1 83 LEU QB A 196 . HB# 1 1
884 1 1 1 1 83 LEU H A 196 . HN 1 1
884 1 2 1 1 83 LEU HA A 196 . HA# 1 1
885 1 1 1 1 2 THR H A 115 . HN# 1 1
885 1 2 1 1 84 GLU H A 197 . HN 1 1
886 1 1 1 1 82 PRO QB A 195 . HB# 1 1
886 1 2 1 1 84 GLU H A 197 . HN 1 1
887 1 1 1 1 2 THR HG1 . 115 . HG# 1 1
887 1 1 1 1 2 THR MG . 115 . HG# 1 1
887 1 2 1 1 83 LEU QD . 196 . HD# 1 1
888 1 1 1 1 2 THR HG1 . 115 . HG# 1 1
888 1 1 1 1 2 THR MG . 115 . HG# 1 1
888 1 2 1 1 84 GLU QB . 197 . HB# 1 1
889 1 1 1 1 2 THR HG1 . 115 . HG# 1 1
889 1 1 1 1 2 THR MG . 115 . HG# 1 1
889 1 2 1 1 84 GLU QG . 197 . HG# 1 1
890 1 1 1 1 3 GLU HA . 116 . HA# 1 1
890 1 2 1 1 79 VAL QG . 192 . HG# 1 1
891 1 1 1 1 2 THR HA . 115 . HA# 1 1
891 1 2 1 1 3 GLU QB . 116 . HB# 1 1
892 1 1 1 1 3 GLU QB . 116 . HB# 1 1
892 1 2 1 1 79 VAL HB . 192 . HB# 1 1
893 1 1 1 1 3 GLU QB . 116 . HB# 1 1
893 1 2 1 1 79 VAL QG . 192 . HG# 1 1
894 1 1 1 1 2 THR HA . 115 . HA# 1 1
894 1 2 1 1 3 GLU QG . 116 . HG# 1 1
895 1 1 1 1 3 GLU QG . 116 . HG# 1 1
895 1 2 1 1 52 VAL HB . 165 . HB# 1 1
896 1 1 1 1 3 GLU QG . 116 . HG# 1 1
896 1 2 1 1 79 VAL QG . 192 . HG# 1 1
897 1 1 1 1 4 CYS HA . 117 . HA# 1 1
897 1 2 1 1 52 VAL HB . 165 . HB# 1 1
898 1 1 1 1 4 CYS HA . 117 . HA# 1 1
898 1 2 1 1 55 LYS HA . 168 . HA# 1 1
899 1 1 1 1 4 CYS HA . 117 . HA# 1 1
899 1 2 1 1 58 ALA MB . 171 . HB# 1 1
900 1 1 1 1 4 CYS QB . 117 . HB# 1 1
900 1 2 1 1 53 THR HA . 166 . HA# 1 1
901 1 1 1 1 4 CYS QB . 117 . HB# 1 1
901 1 2 1 1 54 SER HA . 167 . HA# 1 1
902 1 1 1 1 4 CYS QB . 117 . HB# 1 1
902 1 2 1 1 58 ALA HA . 171 . HA# 1 1
903 1 1 1 1 4 CYS QB . 117 . HB# 1 1
903 1 2 1 1 58 ALA MB . 171 . HB# 1 1
904 1 1 1 1 4 CYS HA . 117 . HA# 1 1
904 1 2 1 1 5 THR HG1 . 118 . HG# 1 1
904 1 2 1 1 5 THR MG . 118 . HG# 1 1
905 1 1 1 1 6 LEU HA . 119 . HA# 1 1
905 1 2 1 1 58 ALA MB . 171 . HB# 1 1
906 1 1 1 1 6 LEU QB . 119 . HB# 1 1
906 1 2 1 1 58 ALA MB . 171 . HB# 1 1
907 1 1 1 1 4 CYS QB . 117 . HB# 1 1
907 1 2 1 1 6 LEU QD . 119 . HD# 1 1
908 1 1 1 1 6 LEU QD . 119 . HD# 1 1
908 1 2 1 1 50 ILE HA . 163 . HA# 1 1
909 1 1 1 1 6 LEU QD . 119 . HD# 1 1
909 1 2 1 1 55 LYS HA . 168 . HA# 1 1
910 1 1 1 1 6 LEU QD . 119 . HD# 1 1
910 1 2 1 1 58 ALA HA . 171 . HA# 1 1
911 1 1 1 1 6 LEU QD . 119 . HD# 1 1
911 1 2 1 1 58 ALA MB . 171 . HB# 1 1
912 1 1 1 1 6 LEU QD . 119 . HD# 1 1
912 1 2 1 1 61 CYS HA . 174 . HA# 1 1
913 1 1 1 1 6 LEU QD . 119 . HD# 1 1
913 1 2 1 1 61 CYS QB . 174 . HB# 1 1
914 1 1 1 1 6 LEU QD . 119 . HD# 1 1
914 1 2 1 1 62 VAL QG . 175 . HG# 1 1
915 1 1 1 1 6 LEU HG . 119 . HG# 1 1
915 1 2 1 1 58 ALA HA . 171 . HA# 1 1
916 1 1 1 1 6 LEU HG . 119 . HG# 1 1
916 1 2 1 1 61 CYS QB . 174 . HB# 1 1
917 1 1 1 1 7 TRP HA . 120 . HA# 1 1
917 1 2 1 1 49 TYR HA . 162 . HA# 1 1
918 1 1 1 1 7 TRP HD1 . 120 . HD# 1 1
918 1 2 1 1 78 LYS QB . 191 . HB# 1 1
919 1 1 1 1 7 TRP HE1 . 120 . HE# 1 1
919 1 1 1 1 7 TRP HE3 . 120 . HE# 1 1
919 1 2 1 1 9 THR HG1 . 122 . HG# 1 1
919 1 2 1 1 9 THR MG . 122 . HG# 1 1
920 1 1 1 1 7 TRP HE1 . 120 . HE# 1 1
920 1 1 1 1 7 TRP HE3 . 120 . HE# 1 1
920 1 2 1 1 76 VAL QG . 189 . HG# 1 1
921 1 1 1 1 8 MET QB . 121 . HB# 1 1
921 1 2 1 1 9 THR HG1 . 122 . HG# 1 1
921 1 2 1 1 9 THR MG . 122 . HG# 1 1
922 1 1 1 1 8 MET QB . 121 . HB# 1 1
922 1 2 1 1 48 ALA HA . 161 . HA# 1 1
923 1 1 1 1 8 MET QB . 121 . HB# 1 1
923 1 2 1 1 65 LEU QD . 178 . HD# 1 1
924 1 1 1 1 8 MET QG . 121 . HG# 1 1
924 1 2 1 1 50 ILE MD . 163 . HD# 1 1
925 1 1 1 1 8 MET QG . 121 . HG# 1 1
925 1 2 1 1 65 LEU QD . 178 . HD# 1 1
926 1 1 1 1 9 THR HA . 122 . HA# 1 1
926 1 2 1 1 47 PHE HA . 160 . HA# 1 1
927 1 1 1 1 9 THR HB . 122 . HB# 1 1
927 1 2 1 1 47 PHE HA . 160 . HA# 1 1
928 1 1 1 1 9 THR HG1 . 122 . HG# 1 1
928 1 1 1 1 9 THR MG . 122 . HG# 1 1
928 1 2 1 1 10 ASN HA . 123 . HA# 1 1
929 1 1 1 1 9 THR HG1 . 122 . HG# 1 1
929 1 1 1 1 9 THR MG . 122 . HG# 1 1
929 1 2 1 1 10 ASN QB . 123 . HB# 1 1
930 1 1 1 1 9 THR HG1 . 122 . HG# 1 1
930 1 1 1 1 9 THR MG . 122 . HG# 1 1
930 1 2 1 1 47 PHE HA . 160 . HA# 1 1
931 1 1 1 1 10 ASN QB . 123 . HB# 1 1
931 1 2 1 1 76 VAL QG . 189 . HG# 1 1
932 1 1 1 1 10 ASN HA . 123 . HA# 1 1
932 1 2 1 1 11 PHE HA . 124 . HA# 1 1
933 1 1 1 1 11 PHE HA . 124 . HA# 1 1
933 1 2 1 1 12 PRO QD . 125 . HD# 1 1
934 1 1 1 1 11 PHE HA . 124 . HA# 1 1
934 1 2 1 1 70 ILE MD . 183 . HD# 1 1
935 1 1 1 1 8 MET HA . 121 . HA# 1 1
935 1 2 1 1 11 PHE QB . 124 . HB# 1 1
936 1 1 1 1 11 PHE QB . 124 . HB# 1 1
936 1 2 1 1 12 PRO QD . 125 . HD# 1 1
937 1 1 1 1 8 MET QG . 121 . HG# 1 1
937 1 2 1 1 11 PHE QD . 124 . HD# 1 1
938 1 1 1 1 9 THR HA . 122 . HA# 1 1
938 1 2 1 1 11 PHE QD . 124 . HD# 1 1
939 1 1 1 1 11 PHE QD . 124 . HD# 1 1
939 1 2 1 1 12 PRO QD . 125 . HD# 1 1
940 1 1 1 1 11 PHE QD . 124 . HD# 1 1
940 1 2 1 1 13 PRO HA . 126 . HA# 1 1
941 1 1 1 1 8 MET QG . 121 . HG# 1 1
941 1 2 1 1 11 PHE QE . 124 . HE# 1 1
942 1 1 1 1 9 THR HA . 122 . HA# 1 1
942 1 2 1 1 11 PHE QE . 124 . HE# 1 1
943 1 1 1 1 11 PHE QE . 124 . HE# 1 1
943 1 2 1 1 15 TYR QB . 128 . HB# 1 1
944 1 1 1 1 11 PHE QE . 124 . HE# 1 1
944 1 2 1 1 20 ILE MD . 133 . HD# 1 1
945 1 1 1 1 11 PHE QE . 124 . HE# 1 1
945 1 2 1 1 48 ALA HA . 161 . HA# 1 1
946 1 1 1 1 11 PHE QE . 124 . HE# 1 1
946 1 2 1 1 48 ALA MB . 161 . HB# 1 1
947 1 1 1 1 12 PRO QD . 125 . HD# 1 1
947 1 2 1 1 70 ILE QG . 183 . HG# 1 1
947 1 2 1 1 70 ILE MG . 183 . HG# 1 1
948 1 1 1 1 12 PRO QD . 125 . HD# 1 1
948 1 2 1 1 70 ILE MD . 183 . HD# 1 1
949 1 1 1 1 13 PRO HA . 126 . HA# 1 1
949 1 2 1 1 46 ARG QD . 159 . HD# 1 1
950 1 1 1 1 13 PRO QB . 126 . HB# 1 1
950 1 2 1 1 17 GLN QG . 130 . HG# 1 1
951 1 1 1 1 13 PRO QB . 126 . HB# 1 1
951 1 2 1 1 39 LEU QD . 152 . HD# 1 1
952 1 1 1 1 13 PRO QB . 126 . HB# 1 1
952 1 2 1 1 46 ARG QD . 159 . HD# 1 1
953 1 1 1 1 13 PRO QD . 126 . HD# 1 1
953 1 2 1 1 46 ARG QB . 159 . HB# 1 1
954 1 1 1 1 13 PRO QD . 126 . HD# 1 1
954 1 2 1 1 46 ARG QD . 159 . HD# 1 1
955 1 1 1 1 13 PRO QG . 126 . HG# 1 1
955 1 2 1 1 46 ARG QD . 159 . HD# 1 1
956 1 1 1 1 15 TYR HA . 128 . HA# 1 1
956 1 2 1 1 19 ASN QB . 132 . HB# 1 1
957 1 1 1 1 15 TYR HA . 128 . HA# 1 1
957 1 2 1 1 20 ILE QG . 133 . HG# 1 1
957 1 2 1 1 20 ILE MG . 133 . HG# 1 1
958 1 1 1 1 15 TYR HA . 128 . HA# 1 1
958 1 2 1 1 20 ILE MD . 133 . HD# 1 1
959 1 1 1 1 15 TYR QB . 128 . HB# 1 1
959 1 2 1 1 20 ILE MD . 133 . HD# 1 1
960 1 1 1 1 15 TYR QD . 128 . HD# 1 1
960 1 2 1 1 19 ASN HA . 132 . HA# 1 1
961 1 1 1 1 15 TYR QD . 128 . HD# 1 1
961 1 2 1 1 19 ASN QB . 132 . HB# 1 1
962 1 1 1 1 15 TYR QD . 128 . HD# 1 1
962 1 2 1 1 20 ILE QG . 133 . HG# 1 1
962 1 2 1 1 20 ILE MG . 133 . HG# 1 1
963 1 1 1 1 15 TYR QD . 128 . HD# 1 1
963 1 2 1 1 20 ILE HA . 133 . HA# 1 1
964 1 1 1 1 15 TYR QD . 128 . HD# 1 1
964 1 2 1 1 20 ILE MD . 133 . HD# 1 1
965 1 1 1 1 15 TYR QD . 128 . HD# 1 1
965 1 2 1 1 23 LEU HA . 136 . HA# 1 1
966 1 1 1 1 15 TYR QD . 128 . HD# 1 1
966 1 2 1 1 23 LEU QB . 136 . HB# 1 1
967 1 1 1 1 15 TYR QD . 128 . HD# 1 1
967 1 2 1 1 23 LEU QD . 136 . HD# 1 1
968 1 1 1 1 15 TYR QD . 128 . HD# 1 1
968 1 2 1 1 70 ILE MD . 183 . HD# 1 1
969 1 1 1 1 15 TYR QD . 128 . HD# 1 1
969 1 2 1 1 70 ILE QG . 183 . HG# 1 1
969 1 2 1 1 70 ILE MG . 183 . HG# 1 1
970 1 1 1 1 13 PRO HA . 126 . HA# 1 1
970 1 2 1 1 15 TYR QE . 128 . HE# 1 1
971 1 1 1 1 15 TYR QE . 128 . HE# 1 1
971 1 2 1 1 70 ILE QG . 183 . HG# 1 1
971 1 2 1 1 70 ILE MG . 183 . HG# 1 1
972 1 1 1 1 16 THR HA . 129 . HA# 1 1
972 1 2 1 1 17 GLN HA . 130 . HA# 1 1
973 1 1 1 1 16 THR HB . 129 . HB# 1 1
973 1 2 1 1 17 GLN QG . 130 . HG# 1 1
974 1 1 1 1 16 THR HG1 . 129 . HG# 1 1
974 1 1 1 1 16 THR MG . 129 . HG# 1 1
974 1 2 1 1 17 GLN QB . 130 . HB# 1 1
975 1 1 1 1 16 THR HG1 . 129 . HG# 1 1
975 1 1 1 1 16 THR MG . 129 . HG# 1 1
975 1 2 1 1 17 GLN QG . 130 . HG# 1 1
976 1 1 1 1 16 THR HG1 . 129 . HG# 1 1
976 1 1 1 1 16 THR MG . 129 . HG# 1 1
976 1 2 1 1 18 ARG QB . 131 . HB# 1 1
977 1 1 1 1 16 THR HG1 . 129 . HG# 1 1
977 1 1 1 1 16 THR MG . 129 . HG# 1 1
977 1 2 1 1 18 ARG QG . 131 . HG# 1 1
978 1 1 1 1 16 THR HG1 . 129 . HG# 1 1
978 1 1 1 1 16 THR MG . 129 . HG# 1 1
978 1 2 1 1 19 ASN QB . 132 . HB# 1 1
979 1 1 1 1 16 THR HG1 . 129 . HG# 1 1
979 1 1 1 1 16 THR MG . 129 . HG# 1 1
979 1 2 1 1 20 ILE QG . 133 . HG# 1 1
979 1 2 1 1 20 ILE MG . 133 . HG# 1 1
980 1 1 1 1 16 THR HG1 . 129 . HG# 1 1
980 1 1 1 1 16 THR MG . 129 . HG# 1 1
980 1 2 1 1 20 ILE MD . 133 . HD# 1 1
981 1 1 1 1 17 GLN HA . 130 . HA# 1 1
981 1 2 1 1 20 ILE QG . 133 . HG# 1 1
981 1 2 1 1 20 ILE MG . 133 . HG# 1 1
982 1 1 1 1 17 GLN QB . 130 . HB# 1 1
982 1 2 1 1 18 ARG HA . 131 . HA# 1 1
983 1 1 1 1 17 GLN QB . 130 . HB# 1 1
983 1 2 1 1 18 ARG QD . 131 . HD# 1 1
984 1 1 1 1 17 GLN QB . 130 . HB# 1 1
984 1 2 1 1 34 ILE MD . 147 . HD# 1 1
985 1 1 1 1 17 GLN QG . 130 . HG# 1 1
985 1 2 1 1 18 ARG HA . 131 . HA# 1 1
986 1 1 1 1 17 GLN QG . 130 . HG# 1 1
986 1 2 1 1 18 ARG QG . 131 . HG# 1 1
987 1 1 1 1 17 GLN QG . 130 . HG# 1 1
987 1 2 1 1 19 ASN QB . 132 . HB# 1 1
988 1 1 1 1 17 GLN QG . 130 . HG# 1 1
988 1 2 1 1 34 ILE MD . 147 . HD# 1 1
989 1 1 1 1 19 ASN HA . 132 . HA# 1 1
989 1 2 1 1 22 ASP QB . 135 . HB# 1 1
990 1 1 1 1 19 ASN QB . 132 . HB# 1 1
990 1 2 1 1 20 ILE HA . 133 . HA# 1 1
991 1 1 1 1 20 ILE HA . 133 . HA# 1 1
991 1 2 1 1 23 LEU HA . 136 . HA# 1 1
992 1 1 1 1 20 ILE HA . 133 . HA# 1 1
992 1 2 1 1 23 LEU QB . 136 . HB# 1 1
993 1 1 1 1 20 ILE HA . 133 . HA# 1 1
993 1 2 1 1 23 LEU QD . 136 . HD# 1 1
994 1 1 1 1 17 GLN HA . 130 . HA# 1 1
994 1 2 1 1 20 ILE HB . 133 . HB# 1 1
995 1 1 1 1 8 MET QB . 121 . HB# 1 1
995 1 2 1 1 20 ILE MD . 133 . HD# 1 1
996 1 1 1 1 8 MET QG . 121 . HG# 1 1
996 1 2 1 1 20 ILE MD . 133 . HD# 1 1
997 1 1 1 1 16 THR HA . 129 . HA# 1 1
997 1 2 1 1 20 ILE MD . 133 . HD# 1 1
998 1 1 1 1 17 GLN HA . 130 . HA# 1 1
998 1 2 1 1 20 ILE MD . 133 . HD# 1 1
999 1 1 1 1 17 GLN QG . 130 . HG# 1 1
999 1 2 1 1 20 ILE MD . 133 . HD# 1 1
1000 1 1 1 1 20 ILE MD . 133 . HD# 1 1
1000 1 2 1 1 23 LEU QD . 136 . HD# 1 1
1001 1 1 1 1 20 ILE MD . 133 . HD# 1 1
1001 1 2 1 1 34 ILE MD . 147 . HD# 1 1
1002 1 1 1 1 20 ILE MD . 133 . HD# 1 1
1002 1 2 1 1 48 ALA HA . 161 . HA# 1 1
1003 1 1 1 1 20 ILE MD . 133 . HD# 1 1
1003 1 2 1 1 48 ALA MB . 161 . HB# 1 1
1004 1 1 1 1 20 ILE MD . 133 . HD# 1 1
1004 1 2 1 1 50 ILE QG . 163 . HG# 1 1
1004 1 2 1 1 50 ILE MG . 163 . HG# 1 1
1005 1 1 1 1 20 ILE MD . 133 . HD# 1 1
1005 1 2 1 1 65 LEU QD . 178 . HD# 1 1
1006 1 1 1 1 20 ILE QG . 133 . HG# 1 1
1006 1 1 1 1 20 ILE MG . 133 . HG# 1 1
1006 1 2 1 1 21 ARG HA . 134 . HA# 1 1
1007 1 1 1 1 20 ILE QG . 133 . HG# 1 1
1007 1 1 1 1 20 ILE MG . 133 . HG# 1 1
1007 1 2 1 1 23 LEU QD . 136 . HD# 1 1
1008 1 1 1 1 20 ILE QG . 133 . HG# 1 1
1008 1 1 1 1 20 ILE MG . 133 . HG# 1 1
1008 1 2 1 1 50 ILE HA . 163 . HA# 1 1
1009 1 1 1 1 20 ILE QG . 133 . HG# 1 1
1009 1 1 1 1 20 ILE MG . 133 . HG# 1 1
1009 1 2 1 1 50 ILE QG . 163 . HG# 1 1
1009 1 2 1 1 50 ILE MG . 163 . HG# 1 1
1010 1 1 1 1 18 ARG HA . 131 . HA# 1 1
1010 1 2 1 1 21 ARG HA . 134 . HA# 1 1
1011 1 1 1 1 18 ARG QB . 131 . HB# 1 1
1011 1 2 1 1 21 ARG HA . 134 . HA# 1 1
1012 1 1 1 1 19 ASN HA . 132 . HA# 1 1
1012 1 2 1 1 21 ARG HA . 134 . HA# 1 1
1013 1 1 1 1 21 ARG HA . 134 . HA# 1 1
1013 1 2 1 1 31 ALA MB . 144 . HB# 1 1
1014 1 1 1 1 21 ARG HA . 134 . HA# 1 1
1014 1 2 1 1 34 ILE MD . 147 . HD# 1 1
1015 1 1 1 1 21 ARG HA . 134 . HA# 1 1
1015 1 2 1 1 34 ILE HB . 147 . HB# 1 1
1016 1 1 1 1 21 ARG HA . 134 . HA# 1 1
1016 1 2 1 1 34 ILE QG . 147 . HG# 1 1
1016 1 2 1 1 34 ILE MG . 147 . HG# 1 1
1017 1 1 1 1 21 ARG QB . 134 . HB# 1 1
1017 1 2 1 1 34 ILE HB . 147 . HB# 1 1
1018 1 1 1 1 21 ARG QB . 134 . HB# 1 1
1018 1 2 1 1 34 ILE MD . 147 . HD# 1 1
1019 1 1 1 1 21 ARG QB . 134 . HB# 1 1
1019 1 2 1 1 34 ILE QG . 147 . HG# 1 1
1019 1 2 1 1 34 ILE MG . 147 . HG# 1 1
1020 1 1 1 1 21 ARG QD . 134 . HD# 1 1
1020 1 2 1 1 22 ASP HA . 135 . HA# 1 1
1021 1 1 1 1 21 ARG QD . 134 . HD# 1 1
1021 1 2 1 1 34 ILE MD . 147 . HD# 1 1
1022 1 1 1 1 21 ARG QG . 134 . HG# 1 1
1022 1 2 1 1 22 ASP HA . 135 . HA# 1 1
1023 1 1 1 1 21 ARG QG . 134 . HG# 1 1
1023 1 2 1 1 25 GLN QG . 138 . HG# 1 1
1024 1 1 1 1 21 ARG QG . 134 . HG# 1 1
1024 1 2 1 1 30 VAL QG . 143 . HG# 1 1
1025 1 1 1 1 22 ASP HA . 135 . HA# 1 1
1025 1 2 1 1 25 GLN HA . 138 . HA# 1 1
1026 1 1 1 1 22 ASP HA . 135 . HA# 1 1
1026 1 2 1 1 25 GLN QB . 138 . HB# 1 1
1027 1 1 1 1 22 ASP QB . 135 . HB# 1 1
1027 1 2 1 1 23 LEU HA . 136 . HA# 1 1
1028 1 1 1 1 22 ASP QB . 135 . HB# 1 1
1028 1 2 1 1 23 LEU QB . 136 . HB# 1 1
1029 1 1 1 1 22 ASP QB . 135 . HB# 1 1
1029 1 2 1 1 25 GLN QG . 138 . HG# 1 1
1030 1 1 1 1 23 LEU HA . 136 . HA# 1 1
1030 1 2 1 1 26 ASP QB . 139 . HB# 1 1
1031 1 1 1 1 23 LEU HA . 136 . HA# 1 1
1031 1 2 1 1 27 ILE QG . 140 . HG# 1 1
1031 1 2 1 1 27 ILE MG . 140 . HG# 1 1
1032 1 1 1 1 15 TYR QB . 128 . HB# 1 1
1032 1 2 1 1 23 LEU QB . 136 . HB# 1 1
1033 1 1 1 1 23 LEU QB . 136 . HB# 1 1
1033 1 2 1 1 24 LEU QD . 137 . HD# 1 1
1034 1 1 1 1 23 LEU QB . 136 . HB# 1 1
1034 1 2 1 1 27 ILE HA . 140 . HA# 1 1
1035 1 1 1 1 23 LEU QB . 136 . HB# 1 1
1035 1 2 1 1 27 ILE MD . 140 . HD# 1 1
1036 1 1 1 1 23 LEU QD . 136 . HD# 1 1
1036 1 2 1 1 24 LEU QD . 137 . HD# 1 1
1037 1 1 1 1 23 LEU QD . 136 . HD# 1 1
1037 1 2 1 1 26 ASP QB . 139 . HB# 1 1
1038 1 1 1 1 23 LEU QD . 136 . HD# 1 1
1038 1 2 1 1 65 LEU QD . 178 . HD# 1 1
1039 1 1 1 1 24 LEU HA . 137 . HA# 1 1
1039 1 2 1 1 27 ILE HA . 140 . HA# 1 1
1040 1 1 1 1 24 LEU HA . 137 . HA# 1 1
1040 1 2 1 1 27 ILE MD . 140 . HD# 1 1
1041 1 1 1 1 24 LEU HA . 137 . HA# 1 1
1041 1 2 1 1 27 ILE QG . 140 . HG# 1 1
1041 1 2 1 1 27 ILE MG . 140 . HG# 1 1
1042 1 1 1 1 24 LEU QB . 137 . HB# 1 1
1042 1 2 1 1 25 GLN HA . 138 . HA# 1 1
1043 1 1 1 1 24 LEU QB . 137 . HB# 1 1
1043 1 2 1 1 25 GLN QB . 138 . HB# 1 1
1044 1 1 1 1 24 LEU QB . 137 . HB# 1 1
1044 1 2 1 1 31 ALA MB . 144 . HB# 1 1
1045 1 1 1 1 24 LEU QD . 137 . HD# 1 1
1045 1 2 1 1 27 ILE QG . 140 . HG# 1 1
1045 1 2 1 1 27 ILE MG . 140 . HG# 1 1
1046 1 1 1 1 24 LEU QD . 137 . HD# 1 1
1046 1 2 1 1 31 ALA MB . 144 . HB# 1 1
1047 1 1 1 1 24 LEU QD . 137 . HD# 1 1
1047 1 2 1 1 34 ILE QG . 147 . HG# 1 1
1047 1 2 1 1 34 ILE MG . 147 . HG# 1 1
1048 1 1 1 1 24 LEU QD . 137 . HD# 1 1
1048 1 2 1 1 50 ILE QG . 163 . HG# 1 1
1048 1 2 1 1 50 ILE MG . 163 . HG# 1 1
1049 1 1 1 1 24 LEU QD . 137 . HD# 1 1
1049 1 2 1 1 61 CYS HA . 174 . HA# 1 1
1050 1 1 1 1 24 LEU QD . 137 . HD# 1 1
1050 1 2 1 1 61 CYS QB . 174 . HB# 1 1
1051 1 1 1 1 24 LEU HG . 137 . HG# 1 1
1051 1 2 1 1 27 ILE QG . 140 . HG# 1 1
1051 1 2 1 1 27 ILE MG . 140 . HG# 1 1
1052 1 1 1 1 25 GLN HA . 138 . HA# 1 1
1052 1 2 1 1 28 ASN HA . 141 . HA# 1 1
1053 1 1 1 1 25 GLN HA . 138 . HA# 1 1
1053 1 2 1 1 28 ASN QB . 141 . HB# 1 1
1054 1 1 1 1 25 GLN QG . 138 . HG# 1 1
1054 1 2 1 1 26 ASP HA . 139 . HA# 1 1
1055 1 1 1 1 25 GLN QG . 138 . HG# 1 1
1055 1 2 1 1 28 ASN HA . 141 . HA# 1 1
1056 1 1 1 1 25 GLN QG . 138 . HG# 1 1
1056 1 2 1 1 30 VAL QG . 143 . HG# 1 1
1057 1 1 1 1 26 ASP HA . 139 . HA# 1 1
1057 1 2 1 1 27 ILE QG . 140 . HG# 1 1
1057 1 2 1 1 27 ILE MG . 140 . HG# 1 1
1058 1 1 1 1 26 ASP QB . 139 . HB# 1 1
1058 1 2 1 1 27 ILE HA . 140 . HA# 1 1
1059 1 1 1 1 26 ASP QB . 139 . HB# 1 1
1059 1 2 1 1 27 ILE QG . 140 . HG# 1 1
1059 1 2 1 1 27 ILE MG . 140 . HG# 1 1
1060 1 1 1 1 27 ILE HA . 140 . HA# 1 1
1060 1 2 1 1 28 ASN QB . 141 . HB# 1 1
1061 1 1 1 1 27 ILE MD . 140 . HD# 1 1
1061 1 2 1 1 61 CYS HA . 174 . HA# 1 1
1062 1 1 1 1 27 ILE MD . 140 . HD# 1 1
1062 1 2 1 1 64 LYS QG . 177 . HG# 1 1
1063 1 1 1 1 27 ILE QG . 140 . HG# 1 1
1063 1 1 1 1 27 ILE MG . 140 . HG# 1 1
1063 1 2 1 1 28 ASN QB . 141 . HB# 1 1
1064 1 1 1 1 28 ASN QB . 141 . HB# 1 1
1064 1 2 1 1 29 VAL HA . 142 . HA# 1 1
1065 1 1 1 1 28 ASN QB . 141 . HB# 1 1
1065 1 2 1 1 52 VAL QG . 165 . HG# 1 1
1066 1 1 1 1 28 ASN QB . 141 . HB# 1 1
1066 1 2 1 1 57 ASP QB . 170 . HB# 1 1
1067 1 1 1 1 28 ASN QB . 141 . HB# 1 1
1067 1 2 1 1 60 TYR HA . 173 . HA# 1 1
1068 1 1 1 1 28 ASN QB . 141 . HB# 1 1
1068 1 2 1 1 60 TYR QB . 173 . HB# 1 1
1069 1 1 1 1 29 VAL HA . 142 . HA# 1 1
1069 1 2 1 1 52 VAL QG . 165 . HG# 1 1
1070 1 1 1 1 29 VAL HB . 142 . HB# 1 1
1070 1 2 1 1 30 VAL HA . 143 . HA# 1 1
1071 1 1 1 1 29 VAL HB . 142 . HB# 1 1
1071 1 2 1 1 52 VAL QG . 165 . HG# 1 1
1072 1 1 1 1 25 GLN QG . 138 . HG# 1 1
1072 1 2 1 1 29 VAL QG . 142 . HG# 1 1
1073 1 1 1 1 28 ASN HA . 141 . HA# 1 1
1073 1 2 1 1 29 VAL QG . 142 . HG# 1 1
1074 1 1 1 1 28 ASN QB . 141 . HB# 1 1
1074 1 2 1 1 29 VAL QG . 142 . HG# 1 1
1075 1 1 1 1 29 VAL QG . 142 . HG# 1 1
1075 1 2 1 1 31 ALA MB . 144 . HB# 1 1
1076 1 1 1 1 29 VAL QG . 142 . HG# 1 1
1076 1 2 1 1 57 ASP HA . 170 . HA# 1 1
1077 1 1 1 1 29 VAL QG . 142 . HG# 1 1
1077 1 2 1 1 57 ASP QB . 170 . HB# 1 1
1078 1 1 1 1 25 GLN QG . 138 . HG# 1 1
1078 1 2 1 1 30 VAL HA . 143 . HA# 1 1
1079 1 1 1 1 30 VAL HA . 143 . HA# 1 1
1079 1 2 1 1 31 ALA HA . 144 . HA# 1 1
1080 1 1 1 1 30 VAL HA . 143 . HA# 1 1
1080 1 2 1 1 31 ALA MB . 144 . HB# 1 1
1081 1 1 1 1 30 VAL HA . 143 . HA# 1 1
1081 1 2 1 1 52 VAL QG . 165 . HG# 1 1
1082 1 1 1 1 30 VAL HA . 143 . HA# 1 1
1082 1 2 1 1 53 THR HG1 . 166 . HG# 1 1
1082 1 2 1 1 53 THR MG . 166 . HG# 1 1
1083 1 1 1 1 30 VAL QG . 143 . HG# 1 1
1083 1 2 1 1 53 THR HA . 166 . HA# 1 1
1084 1 1 1 1 30 VAL QG . 143 . HG# 1 1
1084 1 2 1 1 53 THR HB . 166 . HB# 1 1
1085 1 1 1 1 30 VAL QG . 143 . HG# 1 1
1085 1 2 1 1 53 THR HG1 . 166 . HG# 1 1
1085 1 2 1 1 53 THR MG . 166 . HG# 1 1
1086 1 1 1 1 25 GLN QB . 138 . HB# 1 1
1086 1 2 1 1 31 ALA HA . 144 . HA# 1 1
1087 1 1 1 1 25 GLN QG . 138 . HG# 1 1
1087 1 2 1 1 31 ALA HA . 144 . HA# 1 1
1088 1 1 1 1 31 ALA HA . 144 . HA# 1 1
1088 1 2 1 1 50 ILE HA . 163 . HA# 1 1
1089 1 1 1 1 31 ALA HA . 144 . HA# 1 1
1089 1 2 1 1 50 ILE QG . 163 . HG# 1 1
1089 1 2 1 1 50 ILE MG . 163 . HG# 1 1
1090 1 1 1 1 31 ALA HA . 144 . HA# 1 1
1090 1 2 1 1 52 VAL QG . 165 . HG# 1 1
1091 1 1 1 1 31 ALA HA . 144 . HA# 1 1
1091 1 2 1 1 52 VAL HA . 165 . HA# 1 1
1092 1 1 1 1 31 ALA MB . 144 . HB# 1 1
1092 1 2 1 1 33 SER HA . 146 . HA# 1 1
1093 1 1 1 1 31 ALA MB . 144 . HB# 1 1
1093 1 2 1 1 34 ILE MD . 147 . HD# 1 1
1094 1 1 1 1 31 ALA MB . 144 . HB# 1 1
1094 1 2 1 1 50 ILE QG . 163 . HG# 1 1
1094 1 2 1 1 50 ILE MG . 163 . HG# 1 1
1095 1 1 1 1 31 ALA MB . 144 . HB# 1 1
1095 1 2 1 1 52 VAL QG . 165 . HG# 1 1
1096 1 1 1 1 31 ALA MB . 144 . HB# 1 1
1096 1 2 1 1 52 VAL HA . 165 . HA# 1 1
1097 1 1 1 1 33 SER QB . 146 . HB# 1 1
1097 1 2 1 1 51 ASP QB . 164 . HB# 1 1
1098 1 1 1 1 33 SER HA . 146 . HA# 1 1
1098 1 2 1 1 34 ILE HA . 147 . HA# 1 1
1099 1 1 1 1 34 ILE HA . 147 . HA# 1 1
1099 1 2 1 1 50 ILE HA . 163 . HA# 1 1
1100 1 1 1 1 34 ILE HA . 147 . HA# 1 1
1100 1 2 1 1 50 ILE QG . 163 . HG# 1 1
1100 1 2 1 1 50 ILE MG . 163 . HG# 1 1
1101 1 1 1 1 31 ALA MB . 144 . HB# 1 1
1101 1 2 1 1 34 ILE HB . 147 . HB# 1 1
1102 1 1 1 1 33 SER HA . 146 . HA# 1 1
1102 1 2 1 1 34 ILE HB . 147 . HB# 1 1
1103 1 1 1 1 34 ILE HB . 147 . HB# 1 1
1103 1 2 1 1 36 LEU HA . 149 . HA# 1 1
1104 1 1 1 1 34 ILE HB . 147 . HB# 1 1
1104 1 2 1 1 50 ILE QG . 163 . HG# 1 1
1104 1 2 1 1 50 ILE MG . 163 . HG# 1 1
1105 1 1 1 1 16 THR HA . 129 . HA# 1 1
1105 1 2 1 1 34 ILE MD . 147 . HD# 1 1
1106 1 1 1 1 16 THR HB . 129 . HB# 1 1
1106 1 2 1 1 34 ILE MD . 147 . HD# 1 1
1107 1 1 1 1 17 GLN HA . 130 . HA# 1 1
1107 1 2 1 1 34 ILE MD . 147 . HD# 1 1
1108 1 1 1 1 18 ARG HA . 131 . HA# 1 1
1108 1 2 1 1 34 ILE MD . 147 . HD# 1 1
1109 1 1 1 1 18 ARG QB . 131 . HB# 1 1
1109 1 2 1 1 34 ILE MD . 147 . HD# 1 1
1110 1 1 1 1 34 ILE MD . 147 . HD# 1 1
1110 1 2 1 1 35 ARG HA . 148 . HA# 1 1
1111 1 1 1 1 34 ILE MD . 147 . HD# 1 1
1111 1 2 1 1 36 LEU HA . 149 . HA# 1 1
1112 1 1 1 1 34 ILE MD . 147 . HD# 1 1
1112 1 2 1 1 48 ALA HA . 161 . HA# 1 1
1113 1 1 1 1 34 ILE MD . 147 . HD# 1 1
1113 1 2 1 1 50 ILE HA . 163 . HA# 1 1
1114 1 1 1 1 17 GLN QG . 130 . HG# 1 1
1114 1 2 1 1 34 ILE QG . 147 . HG# 1 1
1114 1 2 1 1 34 ILE MG . 147 . HG# 1 1
1115 1 1 1 1 33 SER QB . 146 . HB# 1 1
1115 1 2 1 1 34 ILE QG . 147 . HG# 1 1
1115 1 2 1 1 34 ILE MG . 147 . HG# 1 1
1116 1 1 1 1 34 ILE QG . 147 . HG# 1 1
1116 1 1 1 1 34 ILE MG . 147 . HG# 1 1
1116 1 2 1 1 35 ARG HA . 148 . HA# 1 1
1117 1 1 1 1 35 ARG HA . 148 . HA# 1 1
1117 1 2 1 1 36 LEU HA . 149 . HA# 1 1
1118 1 1 1 1 35 ARG QB . 148 . HB# 1 1
1118 1 2 1 1 37 PRO QD . 150 . HD# 1 1
1119 1 1 1 1 35 ARG QD . 148 . HD# 1 1
1119 1 2 1 1 36 LEU HA . 149 . HA# 1 1
1120 1 1 1 1 35 ARG QD . 148 . HD# 1 1
1120 1 2 1 1 37 PRO QD . 150 . HD# 1 1
1121 1 1 1 1 35 ARG QD . 148 . HD# 1 1
1121 1 2 1 1 37 PRO HA . 150 . HA# 1 1
1122 1 1 1 1 35 ARG QD . 148 . HD# 1 1
1122 1 2 1 1 48 ALA HA . 161 . HA# 1 1
1123 1 1 1 1 36 LEU HA . 149 . HA# 1 1
1123 1 2 1 1 37 PRO HA . 150 . HA# 1 1
1124 1 1 1 1 36 LEU HA . 149 . HA# 1 1
1124 1 2 1 1 37 PRO QD . 150 . HD# 1 1
1125 1 1 1 1 36 LEU HA . 149 . HA# 1 1
1125 1 2 1 1 48 ALA HA . 161 . HA# 1 1
1126 1 1 1 1 37 PRO QD . 150 . HD# 1 1
1126 1 2 1 1 45 ARG QD . 158 . HD# 1 1
1127 1 1 1 1 37 PRO QD . 150 . HD# 1 1
1127 1 2 1 1 48 ALA HA . 161 . HA# 1 1
1128 1 1 1 1 37 PRO HA . 150 . HA# 1 1
1128 1 2 1 1 38 SER QB . 151 . HB# 1 1
1129 1 1 1 1 38 SER QB . 151 . HB# 1 1
1129 1 2 1 1 39 LEU QD . 152 . HD# 1 1
1130 1 1 1 1 39 LEU HA . 152 . HA# 1 1
1130 1 2 1 1 40 ARG HA . 153 . HA# 1 1
1131 1 1 1 1 39 LEU HA . 152 . HA# 1 1
1131 1 2 1 1 46 ARG QD . 159 . HD# 1 1
1132 1 1 1 1 39 LEU QD . 152 . HD# 1 1
1132 1 2 1 1 40 ARG QD . 153 . HD# 1 1
1133 1 1 1 1 39 LEU QD . 152 . HD# 1 1
1133 1 2 1 1 42 ASN QB . 155 . HB# 1 1
1134 1 1 1 1 39 LEU QD . 152 . HD# 1 1
1134 1 2 1 1 44 SER QB . 157 . HB# 1 1
1135 1 1 1 1 39 LEU QD . 152 . HD# 1 1
1135 1 2 1 1 46 ARG QD . 159 . HD# 1 1
1136 1 1 1 1 39 LEU HG . 152 . HG# 1 1
1136 1 2 1 1 43 THR HB . 156 . HB# 1 1
1137 1 1 1 1 40 ARG QD . 153 . HD# 1 1
1137 1 2 1 1 41 PHE HA . 154 . HA# 1 1
1138 1 1 1 1 41 PHE HA . 154 . HA# 1 1
1138 1 2 1 1 42 ASN HA . 155 . HA# 1 1
1139 1 1 1 1 39 LEU QD . 152 . HD# 1 1
1139 1 2 1 1 41 PHE QB . 154 . HB# 1 1
1140 1 1 1 1 39 LEU HA . 152 . HA# 1 1
1140 1 2 1 1 41 PHE QD . 154 . HD# 1 1
1141 1 1 1 1 39 LEU QD . 152 . HD# 1 1
1141 1 2 1 1 41 PHE QD . 154 . HD# 1 1
1142 1 1 1 1 40 ARG QD . 153 . HD# 1 1
1142 1 2 1 1 41 PHE QD . 154 . HD# 1 1
1143 1 1 1 1 40 ARG QG . 153 . HG# 1 1
1143 1 2 1 1 41 PHE QD . 154 . HD# 1 1
1144 1 1 1 1 41 PHE QD . 154 . HD# 1 1
1144 1 2 1 1 43 THR HG1 . 156 . HG# 1 1
1144 1 2 1 1 43 THR MG . 156 . HG# 1 1
1145 1 1 1 1 42 ASN QB . 155 . HB# 1 1
1145 1 2 1 1 43 THR HG1 . 156 . HG# 1 1
1145 1 2 1 1 43 THR MG . 156 . HG# 1 1
1146 1 1 1 1 42 ASN HA . 155 . HA# 1 1
1146 1 2 1 1 43 THR HB . 156 . HB# 1 1
1147 1 1 1 1 39 LEU QD . 152 . HD# 1 1
1147 1 2 1 1 43 THR HG1 . 156 . HG# 1 1
1147 1 2 1 1 43 THR MG . 156 . HG# 1 1
1148 1 1 1 1 42 ASN HA . 155 . HA# 1 1
1148 1 2 1 1 43 THR HG1 . 156 . HG# 1 1
1148 1 2 1 1 43 THR MG . 156 . HG# 1 1
1149 1 1 1 1 39 LEU HA . 152 . HA# 1 1
1149 1 2 1 1 45 ARG QB . 158 . HB# 1 1
1150 1 1 1 1 39 LEU QD . 152 . HD# 1 1
1150 1 2 1 1 46 ARG HA . 159 . HA# 1 1
1151 1 1 1 1 45 ARG QD . 158 . HD# 1 1
1151 1 2 1 1 46 ARG HA . 159 . HA# 1 1
1152 1 1 1 1 46 ARG QB . 159 . HB# 1 1
1152 1 2 1 1 48 ALA HA . 161 . HA# 1 1
1153 1 1 1 1 10 ASN HA . 123 . HA# 1 1
1153 1 2 1 1 46 ARG QD . 159 . HD# 1 1
1154 1 1 1 1 10 ASN QB . 123 . HB# 1 1
1154 1 2 1 1 46 ARG QD . 159 . HD# 1 1
1155 1 1 1 1 44 SER QB . 157 . HB# 1 1
1155 1 2 1 1 46 ARG QD . 159 . HD# 1 1
1156 1 1 1 1 9 THR HB . 122 . HB# 1 1
1156 1 2 1 1 47 PHE QB . 160 . HB# 1 1
1157 1 1 1 1 9 THR HG1 . 122 . HG# 1 1
1157 1 1 1 1 9 THR MG . 122 . HG# 1 1
1157 1 2 1 1 47 PHE QB . 160 . HB# 1 1
1158 1 1 1 1 9 THR HA . 122 . HA# 1 1
1158 1 2 1 1 47 PHE QB . 160 . HB# 1 1
1159 1 1 1 1 9 THR HG1 . 122 . HG# 1 1
1159 1 1 1 1 9 THR MG . 122 . HG# 1 1
1159 1 2 1 1 47 PHE QD . 160 . HD# 1 1
1160 1 1 1 1 37 PRO QD . 150 . HD# 1 1
1160 1 2 1 1 47 PHE QD . 160 . HD# 1 1
1161 1 1 1 1 45 ARG QD . 158 . HD# 1 1
1161 1 2 1 1 47 PHE QD . 160 . HD# 1 1
1162 1 1 1 1 46 ARG HA . 159 . HA# 1 1
1162 1 2 1 1 47 PHE QD . 160 . HD# 1 1
1163 1 1 1 1 9 THR HG1 . 122 . HG# 1 1
1163 1 1 1 1 9 THR MG . 122 . HG# 1 1
1163 1 2 1 1 47 PHE QE . 160 . HE# 1 1
1164 1 1 1 1 47 PHE QE . 160 . HE# 1 1
1164 1 2 1 1 48 ALA MB . 161 . HB# 1 1
1165 1 1 1 1 48 ALA MB . 161 . HB# 1 1
1165 1 2 1 1 49 TYR QD . 162 . HD# 1 1
1166 1 1 1 1 5 THR HG1 . 118 . HG# 1 1
1166 1 1 1 1 5 THR MG . 118 . HG# 1 1
1166 1 2 1 1 49 TYR HA . 162 . HA# 1 1
1167 1 1 1 1 5 THR HG1 . 118 . HG# 1 1
1167 1 1 1 1 5 THR MG . 118 . HG# 1 1
1167 1 2 1 1 49 TYR QB . 162 . HB# 1 1
1168 1 1 1 1 33 SER QB . 146 . HB# 1 1
1168 1 2 1 1 49 TYR QB . 162 . HB# 1 1
1169 1 1 1 1 5 THR HG1 . 118 . HG# 1 1
1169 1 1 1 1 5 THR MG . 118 . HG# 1 1
1169 1 2 1 1 49 TYR QD . 162 . HD# 1 1
1170 1 1 1 1 33 SER HA . 146 . HA# 1 1
1170 1 2 1 1 50 ILE HA . 163 . HA# 1 1
1171 1 1 1 1 49 TYR HA . 162 . HA# 1 1
1171 1 2 1 1 50 ILE HA . 163 . HA# 1 1
1172 1 1 1 1 7 TRP HA . 120 . HA# 1 1
1172 1 2 1 1 50 ILE HB . 163 . HB# 1 1
1173 1 1 1 1 8 MET QG . 121 . HG# 1 1
1173 1 2 1 1 50 ILE HB . 163 . HB# 1 1
1174 1 1 1 1 50 ILE HB . 163 . HB# 1 1
1174 1 2 1 1 52 VAL QG . 165 . HG# 1 1
1175 1 1 1 1 8 MET QB . 121 . HB# 1 1
1175 1 2 1 1 50 ILE MD . 163 . HD# 1 1
1176 1 1 1 1 49 TYR HA . 162 . HA# 1 1
1176 1 2 1 1 50 ILE QG . 163 . HG# 1 1
1176 1 2 1 1 50 ILE MG . 163 . HG# 1 1
1177 1 1 1 1 50 ILE HA . 163 . HA# 1 1
1177 1 2 1 1 51 ASP HA . 164 . HA# 1 1
1178 1 1 1 1 50 ILE QG . 163 . HG# 1 1
1178 1 1 1 1 50 ILE MG . 163 . HG# 1 1
1178 1 2 1 1 51 ASP HA . 164 . HA# 1 1
1179 1 1 1 1 51 ASP HA . 164 . HA# 1 1
1179 1 2 1 1 52 VAL QG . 165 . HG# 1 1
1180 1 1 1 1 5 THR HA . 118 . HA# 1 1
1180 1 2 1 1 51 ASP QB . 164 . HB# 1 1
1181 1 1 1 1 52 VAL HA . 165 . HA# 1 1
1181 1 2 1 1 53 THR HG1 . 166 . HG# 1 1
1181 1 2 1 1 53 THR MG . 166 . HG# 1 1
1182 1 1 1 1 31 ALA HA . 144 . HA# 1 1
1182 1 2 1 1 52 VAL HB . 165 . HB# 1 1
1183 1 1 1 1 52 VAL HB . 165 . HB# 1 1
1183 1 2 1 1 53 THR HG1 . 166 . HG# 1 1
1183 1 2 1 1 53 THR MG . 166 . HG# 1 1
1184 1 1 1 1 52 VAL HB . 165 . HB# 1 1
1184 1 2 1 1 55 LYS HA . 168 . HA# 1 1
1185 1 1 1 1 52 VAL HB . 165 . HB# 1 1
1185 1 2 1 1 57 ASP QB . 170 . HB# 1 1
1186 1 1 1 1 4 CYS HA . 117 . HA# 1 1
1186 1 2 1 1 52 VAL QG . 165 . HG# 1 1
1187 1 1 1 1 5 THR HA . 118 . HA# 1 1
1187 1 2 1 1 52 VAL QG . 165 . HG# 1 1
1188 1 1 1 1 52 VAL QG . 165 . HG# 1 1
1188 1 2 1 1 53 THR HG1 . 166 . HG# 1 1
1188 1 2 1 1 53 THR MG . 166 . HG# 1 1
1189 1 1 1 1 52 VAL QG . 165 . HG# 1 1
1189 1 2 1 1 54 SER HA . 167 . HA# 1 1
1190 1 1 1 1 52 VAL QG . 165 . HG# 1 1
1190 1 2 1 1 57 ASP QB . 170 . HB# 1 1
1191 1 1 1 1 52 VAL QG . 165 . HG# 1 1
1191 1 2 1 1 57 ASP HA . 170 . HA# 1 1
1192 1 1 1 1 53 THR HG1 . 166 . HG# 1 1
1192 1 1 1 1 53 THR MG . 166 . HG# 1 1
1192 1 2 1 1 54 SER HA . 167 . HA# 1 1
1193 1 1 1 1 53 THR HG1 . 166 . HG# 1 1
1193 1 1 1 1 53 THR MG . 166 . HG# 1 1
1193 1 2 1 1 54 SER QB . 167 . HB# 1 1
1194 1 1 1 1 53 THR HG1 . 166 . HG# 1 1
1194 1 1 1 1 53 THR MG . 166 . HG# 1 1
1194 1 2 1 1 58 ALA HA . 171 . HA# 1 1
1195 1 1 1 1 53 THR HA . 166 . HA# 1 1
1195 1 2 1 1 54 SER HA . 167 . HA# 1 1
1196 1 1 1 1 53 THR HB . 166 . HB# 1 1
1196 1 2 1 1 54 SER HA . 167 . HA# 1 1
1197 1 1 1 1 55 LYS HA . 168 . HA# 1 1
1197 1 2 1 1 58 ALA MB . 171 . HB# 1 1
1198 1 1 1 1 52 VAL QG . 165 . HG# 1 1
1198 1 2 1 1 55 LYS QB . 168 . HB# 1 1
1199 1 1 1 1 5 THR HA . 118 . HA# 1 1
1199 1 2 1 1 55 LYS QD . 168 . HD# 1 1
1200 1 1 1 1 52 VAL HB . 165 . HB# 1 1
1200 1 2 1 1 55 LYS QD . 168 . HD# 1 1
1201 1 1 1 1 55 LYS QD . 168 . HD# 1 1
1201 1 2 1 1 58 ALA HA . 171 . HA# 1 1
1202 1 1 1 1 55 LYS QD . 168 . HD# 1 1
1202 1 2 1 1 58 ALA MB . 171 . HB# 1 1
1203 1 1 1 1 55 LYS QD . 168 . HD# 1 1
1203 1 2 1 1 61 CYS QB . 174 . HB# 1 1
1204 1 1 1 1 53 THR HG1 . 166 . HG# 1 1
1204 1 1 1 1 53 THR MG . 166 . HG# 1 1
1204 1 2 1 1 56 GLU HA . 169 . HA# 1 1
1205 1 1 1 1 56 GLU HA . 169 . HA# 1 1
1205 1 2 1 1 59 ARG QD . 172 . HD# 1 1
1206 1 1 1 1 54 SER HA . 167 . HA# 1 1
1206 1 2 1 1 56 GLU QB . 169 . HB# 1 1
1207 1 1 1 1 56 GLU QB . 169 . HB# 1 1
1207 1 2 1 1 57 ASP HA . 170 . HA# 1 1
1208 1 1 1 1 56 GLU QB . 169 . HB# 1 1
1208 1 2 1 1 59 ARG QB . 172 . HB# 1 1
1209 1 1 1 1 56 GLU QG . 169 . HG# 1 1
1209 1 2 1 1 57 ASP QB . 170 . HB# 1 1
1210 1 1 1 1 57 ASP HA . 170 . HA# 1 1
1210 1 2 1 1 60 TYR QB . 173 . HB# 1 1
1211 1 1 1 1 57 ASP QB . 170 . HB# 1 1
1211 1 2 1 1 58 ALA HA . 171 . HA# 1 1
1212 1 1 1 1 52 VAL QG . 165 . HG# 1 1
1212 1 2 1 1 58 ALA HA . 171 . HA# 1 1
1213 1 1 1 1 58 ALA HA . 171 . HA# 1 1
1213 1 2 1 1 61 CYS QB . 174 . HB# 1 1
1214 1 1 1 1 52 VAL HB . 165 . HB# 1 1
1214 1 2 1 1 58 ALA MB . 171 . HB# 1 1
1215 1 1 1 1 52 VAL QG . 165 . HG# 1 1
1215 1 2 1 1 58 ALA MB . 171 . HB# 1 1
1216 1 1 1 1 59 ARG QG . 172 . HG# 1 1
1216 1 2 1 1 79 VAL QG . 192 . HG# 1 1
1217 1 1 1 1 60 TYR HA . 173 . HA# 1 1
1217 1 2 1 1 63 GLU QB . 176 . HB# 1 1
1218 1 1 1 1 56 GLU HA . 169 . HA# 1 1
1218 1 2 1 1 60 TYR QB . 173 . HB# 1 1
1219 1 1 1 1 60 TYR QB . 173 . HB# 1 1
1219 1 2 1 1 61 CYS HA . 174 . HA# 1 1
1220 1 1 1 1 60 TYR QB . 173 . HB# 1 1
1220 1 2 1 1 63 GLU QG . 176 . HG# 1 1
1221 1 1 1 1 27 ILE MD . 140 . HD# 1 1
1221 1 2 1 1 60 TYR QD . 173 . HD# 1 1
1222 1 1 1 1 27 ILE QG . 140 . HG# 1 1
1222 1 1 1 1 27 ILE MG . 140 . HG# 1 1
1222 1 2 1 1 60 TYR QD . 173 . HD# 1 1
1223 1 1 1 1 29 VAL HA . 142 . HA# 1 1
1223 1 2 1 1 60 TYR QD . 173 . HD# 1 1
1224 1 1 1 1 29 VAL QG . 142 . HG# 1 1
1224 1 2 1 1 60 TYR QD . 173 . HD# 1 1
1225 1 1 1 1 57 ASP HA . 170 . HA# 1 1
1225 1 2 1 1 60 TYR QD . 173 . HD# 1 1
1226 1 1 1 1 60 TYR QD . 173 . HD# 1 1
1226 1 2 1 1 64 LYS QE . 177 . HE# 1 1
1227 1 1 1 1 27 ILE HA . 140 . HA# 1 1
1227 1 2 1 1 60 TYR QE . 173 . HE# 1 1
1228 1 1 1 1 27 ILE HB . 140 . HB# 1 1
1228 1 2 1 1 60 TYR QE . 173 . HE# 1 1
1229 1 1 1 1 27 ILE MD . 140 . HD# 1 1
1229 1 2 1 1 60 TYR QE . 173 . HE# 1 1
1230 1 1 1 1 27 ILE QG . 140 . HG# 1 1
1230 1 1 1 1 27 ILE MG . 140 . HG# 1 1
1230 1 2 1 1 60 TYR QE . 173 . HE# 1 1
1231 1 1 1 1 29 VAL QG . 142 . HG# 1 1
1231 1 2 1 1 60 TYR QE . 173 . HE# 1 1
1232 1 1 1 1 60 TYR QE . 173 . HE# 1 1
1232 1 2 1 1 61 CYS HA . 174 . HA# 1 1
1233 1 1 1 1 60 TYR QE . 173 . HE# 1 1
1233 1 2 1 1 64 LYS QE . 177 . HE# 1 1
1234 1 1 1 1 58 ALA HA . 171 . HA# 1 1
1234 1 2 1 1 61 CYS HA . 174 . HA# 1 1
1235 1 1 1 1 61 CYS HA . 174 . HA# 1 1
1235 1 2 1 1 65 LEU QD . 178 . HD# 1 1
1236 1 1 1 1 52 VAL QG . 165 . HG# 1 1
1236 1 2 1 1 61 CYS QB . 174 . HB# 1 1
1237 1 1 1 1 58 ALA MB . 171 . HB# 1 1
1237 1 2 1 1 61 CYS QB . 174 . HB# 1 1
1238 1 1 1 1 61 CYS QB . 174 . HB# 1 1
1238 1 2 1 1 65 LEU QD . 178 . HD# 1 1
1239 1 1 1 1 61 CYS QB . 174 . HB# 1 1
1239 1 2 1 1 77 THR HG1 . 190 . HG# 1 1
1239 1 2 1 1 77 THR MG . 190 . HG# 1 1
1240 1 1 1 1 62 VAL HA . 175 . HA# 1 1
1240 1 2 1 1 65 LEU QD . 178 . HD# 1 1
1241 1 1 1 1 62 VAL HA . 175 . HA# 1 1
1241 1 2 1 1 77 THR HG1 . 190 . HG# 1 1
1241 1 2 1 1 77 THR MG . 190 . HG# 1 1
1242 1 1 1 1 59 ARG HA . 172 . HA# 1 1
1242 1 2 1 1 62 VAL HB . 175 . HB# 1 1
1243 1 1 1 1 59 ARG HA . 172 . HA# 1 1
1243 1 2 1 1 62 VAL QG . 175 . HG# 1 1
1244 1 1 1 1 59 ARG QB . 172 . HB# 1 1
1244 1 2 1 1 62 VAL QG . 175 . HG# 1 1
1245 1 1 1 1 61 CYS HA . 174 . HA# 1 1
1245 1 2 1 1 62 VAL QG . 175 . HG# 1 1
1246 1 1 1 1 62 VAL QG . 175 . HG# 1 1
1246 1 2 1 1 78 LYS HA . 191 . HA# 1 1
1247 1 1 1 1 62 VAL QG . 175 . HG# 1 1
1247 1 2 1 1 78 LYS QD . 191 . HD# 1 1
1248 1 1 1 1 60 TYR HA . 173 . HA# 1 1
1248 1 2 1 1 63 GLU HA . 176 . HA# 1 1
1249 1 1 1 1 63 GLU QB . 176 . HB# 1 1
1249 1 2 1 1 64 LYS HA . 177 . HA# 1 1
1250 1 1 1 1 63 GLU QB . 176 . HB# 1 1
1250 1 2 1 1 64 LYS QD . 177 . HD# 1 1
1251 1 1 1 1 27 ILE QG . 140 . HG# 1 1
1251 1 1 1 1 27 ILE MG . 140 . HG# 1 1
1251 1 2 1 1 64 LYS QD . 177 . HD# 1 1
1252 1 1 1 1 27 ILE QG . 140 . HG# 1 1
1252 1 1 1 1 27 ILE MG . 140 . HG# 1 1
1252 1 2 1 1 64 LYS QG . 177 . HG# 1 1
1253 1 1 1 1 65 LEU HA . 178 . HA# 1 1
1253 1 2 1 1 68 LEU QD . 181 . HD# 1 1
1254 1 1 1 1 27 ILE QG . 140 . HG# 1 1
1254 1 1 1 1 27 ILE MG . 140 . HG# 1 1
1254 1 2 1 1 65 LEU QB . 178 . HB# 1 1
1255 1 1 1 1 65 LEU QB . 178 . HB# 1 1
1255 1 2 1 1 77 THR HG1 . 190 . HG# 1 1
1255 1 2 1 1 77 THR MG . 190 . HG# 1 1
1256 1 1 1 1 65 LEU HG . 178 . HG# 1 1
1256 1 2 1 1 77 THR HG1 . 190 . HG# 1 1
1256 1 2 1 1 77 THR MG . 190 . HG# 1 1
1257 1 1 1 1 68 LEU QB . 181 . HB# 1 1
1257 1 2 1 1 70 ILE MD . 183 . HD# 1 1
1258 1 1 1 1 68 LEU QD . 181 . HD# 1 1
1258 1 2 1 1 69 LYS QG . 182 . HG# 1 1
1259 1 1 1 1 69 LYS HA . 182 . HA# 1 1
1259 1 2 1 1 70 ILE HB . 183 . HB# 1 1
1260 1 1 1 1 69 LYS HA . 182 . HA# 1 1
1260 1 2 1 1 74 THR HA . 187 . HA# 1 1
1261 1 1 1 1 69 LYS HA . 182 . HA# 1 1
1261 1 2 1 1 74 THR HG1 . 187 . HG# 1 1
1261 1 2 1 1 74 THR MG . 187 . HG# 1 1
1262 1 1 1 1 69 LYS QE . 182 . HE# 1 1
1262 1 2 1 1 74 THR HG1 . 187 . HG# 1 1
1262 1 2 1 1 74 THR MG . 187 . HG# 1 1
1263 1 1 1 1 69 LYS QG . 182 . HG# 1 1
1263 1 2 1 1 70 ILE MD . 183 . HD# 1 1
1264 1 1 1 1 69 LYS QG . 182 . HG# 1 1
1264 1 2 1 1 74 THR HA . 187 . HA# 1 1
1265 1 1 1 1 69 LYS QG . 182 . HG# 1 1
1265 1 2 1 1 74 THR HB . 187 . HB# 1 1
1266 1 1 1 1 69 LYS QG . 182 . HG# 1 1
1266 1 2 1 1 74 THR HG1 . 187 . HG# 1 1
1266 1 2 1 1 74 THR MG . 187 . HG# 1 1
1267 1 1 1 1 70 ILE HB . 183 . HB# 1 1
1267 1 2 1 1 71 GLU QG . 184 . HG# 1 1
1268 1 1 1 1 70 ILE MD . 183 . HD# 1 1
1268 1 2 1 1 71 GLU QG . 184 . HG# 1 1
1269 1 1 1 1 11 PHE HA . 124 . HA# 1 1
1269 1 2 1 1 70 ILE QG . 183 . HG# 1 1
1269 1 2 1 1 70 ILE MG . 183 . HG# 1 1
1270 1 1 1 1 70 ILE QG . 183 . HG# 1 1
1270 1 1 1 1 70 ILE MG . 183 . HG# 1 1
1270 1 2 1 1 71 GLU QG . 184 . HG# 1 1
1271 1 1 1 1 70 ILE QG . 183 . HG# 1 1
1271 1 1 1 1 70 ILE MG . 183 . HG# 1 1
1271 1 2 1 1 71 GLU QB . 184 . HB# 1 1
1272 1 1 1 1 70 ILE QG . 183 . HG# 1 1
1272 1 1 1 1 70 ILE MG . 183 . HG# 1 1
1272 1 2 1 1 71 GLU HA . 184 . HA# 1 1
1273 1 1 1 1 73 TYR HA . 186 . HA# 1 1
1273 1 2 1 1 74 THR HA . 187 . HA# 1 1
1274 1 1 1 1 10 ASN HA . 123 . HA# 1 1
1274 1 2 1 1 73 TYR QD . 186 . HD# 1 1
1275 1 1 1 1 13 PRO QD . 126 . HD# 1 1
1275 1 2 1 1 73 TYR QD . 186 . HD# 1 1
1276 1 1 1 1 13 PRO QD . 126 . HD# 1 1
1276 1 2 1 1 73 TYR QE . 186 . HE# 1 1
1277 1 1 1 1 10 ASN HA . 123 . HA# 1 1
1277 1 2 1 1 76 VAL HB . 189 . HB# 1 1
1278 1 1 1 1 9 THR HG1 . 122 . HG# 1 1
1278 1 1 1 1 9 THR MG . 122 . HG# 1 1
1278 1 2 1 1 76 VAL QG . 189 . HG# 1 1
1279 1 1 1 1 10 ASN HA . 123 . HA# 1 1
1279 1 2 1 1 76 VAL QG . 189 . HG# 1 1
1280 1 1 1 1 8 MET HA . 121 . HA# 1 1
1280 1 2 1 1 77 THR HA . 190 . HA# 1 1
1281 1 1 1 1 8 MET QB . 121 . HB# 1 1
1281 1 2 1 1 77 THR HA . 190 . HA# 1 1
1282 1 1 1 1 8 MET QG . 121 . HG# 1 1
1282 1 2 1 1 77 THR HA . 190 . HA# 1 1
1283 1 1 1 1 9 THR HA . 122 . HA# 1 1
1283 1 2 1 1 77 THR HA . 190 . HA# 1 1
1284 1 1 1 1 8 MET QG . 121 . HG# 1 1
1284 1 2 1 1 77 THR HB . 190 . HB# 1 1
1285 1 1 1 1 8 MET HA . 121 . HA# 1 1
1285 1 2 1 1 77 THR HG1 . 190 . HG# 1 1
1285 1 2 1 1 77 THR MG . 190 . HG# 1 1
1286 1 1 1 1 8 MET QB . 121 . HB# 1 1
1286 1 2 1 1 77 THR HG1 . 190 . HG# 1 1
1286 1 2 1 1 77 THR MG . 190 . HG# 1 1
1287 1 1 1 1 8 MET QG . 121 . HG# 1 1
1287 1 2 1 1 77 THR HG1 . 190 . HG# 1 1
1287 1 2 1 1 77 THR MG . 190 . HG# 1 1
1288 1 1 1 1 77 THR HG1 . 190 . HG# 1 1
1288 1 1 1 1 77 THR MG . 190 . HG# 1 1
1288 1 2 1 1 78 LYS HA . 191 . HA# 1 1
1289 1 1 1 1 7 TRP HZ2 . 120 . HZ# 1 1
1289 1 1 1 1 7 TRP HZ3 . 120 . HZ# 1 1
1289 1 2 1 1 78 LYS QE . 191 . HE# 1 1
1290 1 1 1 1 7 TRP HD1 . 120 . HD# 1 1
1290 1 2 1 1 78 LYS QG . 191 . HG# 1 1
1291 1 1 1 1 6 LEU HA . 119 . HA# 1 1
1291 1 2 1 1 79 VAL HA . 192 . HA# 1 1
1292 1 1 1 1 6 LEU QB . 119 . HB# 1 1
1292 1 2 1 1 79 VAL HA . 192 . HA# 1 1
1293 1 1 1 1 58 ALA MB . 171 . HB# 1 1
1293 1 2 1 1 79 VAL HB . 192 . HB# 1 1
1294 1 1 1 1 79 VAL QG . 192 . HG# 1 1
1294 1 2 1 1 83 LEU QD . 196 . HD# 1 1
1295 1 1 1 1 71 GLU QB . 184 . HB# 1 1
1295 1 2 1 1 73 TYR QD . 186 . HD# 1 1
1296 1 1 1 1 70 ILE QG . 183 . HG# 1 1
1296 1 1 1 1 70 ILE MG . 183 . HG# 1 1
1296 1 2 1 1 73 TYR QD . 186 . HD# 1 1
1297 1 1 1 1 69 LYS QB . 182 . HB# 1 1
1297 1 2 1 1 73 TYR QD . 186 . HD# 1 1
1298 1 1 1 1 12 PRO QD . 125 . HD# 1 1
1298 1 2 1 1 73 TYR QD . 186 . HD# 1 1
1299 1 1 1 1 60 TYR QD . 173 . HD# 1 1
1299 1 2 1 1 63 GLU QG . 176 . HG# 1 1
1300 1 1 1 1 60 TYR QD . 173 . HD# 1 1
1300 1 2 1 1 63 GLU QB . 176 . HB# 1 1
1301 1 1 1 1 47 PHE QE . 160 . HE# 1 1
1301 1 2 1 1 49 TYR QE . 162 . HE# 1 1
1302 1 1 1 1 35 ARG HA . 148 . HA# 1 1
1302 1 2 1 1 49 TYR QE . 162 . HE# 1 1
1303 1 1 1 1 45 ARG QB . 158 . HB# 1 1
1303 1 2 1 1 47 PHE QE . 160 . HE# 1 1
1304 1 1 1 1 9 THR HA . 122 . HA# 1 1
1304 1 2 1 1 47 PHE QE . 160 . HE# 1 1
1305 1 1 1 1 41 PHE QD . 154 . HD# 1 1
1305 1 2 1 1 45 ARG QD . 158 . HD# 1 1
1306 1 1 1 1 41 PHE QE . 154 . HE# 1 1
1306 1 2 1 1 45 ARG QD . 158 . HD# 1 1
1307 1 1 1 1 40 ARG QD . 153 . HD# 1 1
1307 1 2 1 1 41 PHE QE . 154 . HE# 1 1
1308 1 1 1 1 11 PHE QD . 124 . HD# 1 1
1308 1 2 1 1 15 TYR QD . 128 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 7.5 6.0 12.0 1 1
2 1 . . . . . 7.5 6.0 12.0 1 1
3 1 . . . . . 7.5 6.0 12.0 1 1
4 1 . . . . . 2.5 1.6 3.5 1 1
5 1 . . . . . 2.5 1.6 3.5 1 1
6 1 . . . . . 2.5 1.6 3.5 1 1
7 1 . . . . . 2.5 1.6 3.5 1 1
8 1 . . . . . 2.5 1.6 3.5 1 1
9 1 . . . . . 2.5 1.6 3.5 1 1
10 1 . . . . . 2.5 1.6 3.5 1 1
11 1 . . . . . 2.5 1.6 3.5 1 1
12 1 . . . . . 2.5 1.6 3.5 1 1
13 1 . . . . . 2.5 1.6 3.5 1 1
14 1 . . . . . 2.5 1.6 3.5 1 1
15 1 . . . . . 2.5 1.6 3.5 1 1
16 1 . . . . . 2.5 1.6 3.5 1 1
17 1 . . . . . 4.0 3.0 6.0 1 1
18 1 . . . . . 3.5 2.5 4.5 1 1
19 1 . . . . . 4.0 3.0 6.0 1 1
20 1 . . . . . 4.0 3.0 6.0 1 1
21 1 . . . . . 4.0 3.0 6.0 1 1
22 1 . . . . . 4.0 3.0 6.0 1 1
23 1 . . . . . 3.5 2.5 4.5 1 1
24 1 . . . . . 3.5 2.5 4.5 1 1
25 1 . . . . . 4.0 3.0 6.0 1 1
26 1 . . . . . 3.5 2.5 4.5 1 1
27 1 . . . . . 4.0 3.0 6.0 1 1
28 1 . . . . . 4.0 3.0 6.0 1 1
29 1 . . . . . 4.0 3.0 6.0 1 1
30 1 . . . . . 4.0 3.0 6.0 1 1
31 1 . . . . . 3.5 2.5 4.5 1 1
32 1 . . . . . 4.0 3.0 6.0 1 1
33 1 . . . . . 3.5 2.5 4.5 1 1
34 1 . . . . . 4.0 3.0 6.0 1 1
35 1 . . . . . 4.0 3.0 6.0 1 1
36 1 . . . . . 4.0 3.0 6.0 1 1
37 1 . . . . . 4.0 3.0 6.0 1 1
38 1 . . . . . 4.0 3.0 6.0 1 1
39 1 . . . . . 4.0 3.0 6.0 1 1
40 1 . . . . . 4.0 3.0 6.0 1 1
41 1 . . . . . 4.0 3.0 6.0 1 1
42 1 . . . . . 3.5 2.5 4.5 1 1
43 1 . . . . . 4.0 3.0 6.0 1 1
44 1 . . . . . 3.5 2.5 4.5 1 1
45 1 . . . . . 4.0 3.0 6.0 1 1
46 1 . . . . . 4.0 3.0 6.0 1 1
47 1 . . . . . 4.0 3.0 6.0 1 1
48 1 . . . . . 3.5 2.5 4.5 1 1
49 1 . . . . . 4.0 3.0 6.0 1 1
50 1 . . . . . 3.5 2.5 4.5 1 1
51 1 . . . . . 4.0 3.0 6.0 1 1
52 1 . . . . . 4.0 3.0 6.0 1 1
53 1 . . . . . 4.0 3.0 6.0 1 1
54 1 . . . . . 4.0 3.0 6.0 1 1
55 1 . . . . . 4.0 3.0 6.0 1 1
56 1 . . . . . 4.0 3.0 6.0 1 1
57 1 . . . . . 4.0 3.0 6.0 1 1
58 1 . . . . . 4.0 3.0 6.0 1 1
59 1 . . . . . 3.5 2.5 4.5 1 1
60 1 . . . . . 4.0 3.0 6.0 1 1
61 1 . . . . . 4.0 3.0 6.0 1 1
62 1 . . . . . 4.0 3.0 6.0 1 1
63 1 . . . . . 4.0 3.0 6.0 1 1
64 1 . . . . . 4.0 3.0 6.0 1 1
65 1 . . . . . 4.0 3.0 6.0 1 1
66 1 . . . . . 4.0 3.0 6.0 1 1
67 1 . . . . . 4.0 3.0 6.0 1 1
68 1 . . . . . 4.0 3.0 6.0 1 1
69 1 . . . . . 3.5 2.5 4.5 1 1
70 1 . . . . . 3.5 2.5 4.5 1 1
71 1 . . . . . 4.0 3.0 6.0 1 1
72 1 . . . . . 4.0 3.0 6.0 1 1
73 1 . . . . . 4.0 3.0 6.0 1 1
74 1 . . . . . 3.5 2.5 4.5 1 1
75 1 . . . . . 4.0 3.0 6.0 1 1
76 1 . . . . . 4.0 3.0 6.0 1 1
77 1 . . . . . 4.0 3.0 6.0 1 1
78 1 . . . . . 4.0 3.0 6.0 1 1
79 1 . . . . . 4.0 3.0 6.0 1 1
80 1 . . . . . 4.0 3.0 6.0 1 1
81 1 . . . . . 4.0 3.0 6.0 1 1
82 1 . . . . . 4.0 3.0 6.0 1 1
83 1 . . . . . 4.0 3.0 6.0 1 1
84 1 . . . . . 4.0 3.0 6.0 1 1
85 1 . . . . . 3.0 1.5 6.5 1 1
86 1 . . . . . 3.0 1.5 6.5 1 1
87 1 . . . . . 3.0 1.5 6.5 1 1
88 1 . . . . . 3.0 1.5 6.5 1 1
89 1 . . . . . 3.0 2.2 4.5 1 1
90 1 . . . . . 3.5 2.5 6.5 1 1
91 1 . . . . . 3.0 2.2 4.5 1 1
92 1 . . . . . 3.5 2.5 4.5 1 1
93 1 . . . . . 3.5 2.5 6.5 1 1
94 1 . . . . . 3.5 2.5 6.5 1 1
95 1 . . . . . 3.5 2.5 6.5 1 1
96 1 . . . . . 3.0 2.2 4.5 1 1
97 1 . . . . . 3.5 2.5 6.5 1 1
98 1 . . . . . 2.5 1.7 4.0 1 1
99 1 . . . . . 3.0 2.2 4.5 1 1
100 1 . . . . . 3.0 2.2 4.5 1 1
101 1 . . . . . 3.5 2.5 6.5 1 1
102 1 . . . . . 3.5 2.5 6.5 1 1
103 1 . . . . . 3.5 2.5 6.5 1 1
104 1 . . . . . 2.5 1.7 4.0 1 1
105 1 . . . . . 3.5 2.5 6.5 1 1
106 1 . . . . . 3.5 2.5 6.5 1 1
107 1 . . . . . 3.5 2.5 6.5 1 1
108 1 . . . . . 3.5 2.5 6.5 1 1
109 1 . . . . . 3.0 2.2 4.5 1 1
110 1 . . . . . 2.5 1.7 4.0 1 1
111 1 . . . . . 3.0 2.2 4.5 1 1
112 1 . . . . . 3.0 2.2 4.5 1 1
113 1 . . . . . 3.5 2.5 6.5 1 1
114 1 . . . . . 3.5 2.5 6.5 1 1
115 1 . . . . . 3.0 2.2 4.5 1 1
116 1 . . . . . 2.5 1.7 4.0 1 1
117 1 . . . . . 3.0 2.2 4.5 1 1
118 1 . . . . . 2.5 1.7 4.0 1 1
119 1 . . . . . 2.5 1.7 4.0 1 1
120 1 . . . . . 3.5 2.5 6.5 1 1
121 1 . . . . . 3.0 2.5 4.5 1 1
122 1 . . . . . 3.5 2.5 6.5 1 1
123 1 . . . . . 3.0 2.2 4.5 1 1
124 1 . . . . . 3.0 1.5 6.5 1 1
125 1 . . . . . 3.0 1.5 6.5 1 1
126 1 . . . . . 3.0 1.5 6.5 1 1
127 1 . . . . . 3.0 1.5 6.5 1 1
128 1 . . . . . 3.0 1.5 6.5 1 1
129 1 . . . . . 3.0 1.5 6.5 1 1
130 1 . . . . . 3.0 1.5 6.5 1 1
131 1 . . . . . 3.0 1.5 6.5 1 1
132 1 . . . . . 3.0 1.5 6.5 1 1
133 1 . . . . . 3.0 1.5 6.5 1 1
134 1 . . . . . 2.5 1.7 4.0 1 1
135 1 . . . . . 3.0 2.2 4.5 1 1
136 1 . . . . . 2.5 1.7 4.0 1 1
137 1 . . . . . 3.5 2.5 6.5 1 1
138 1 . . . . . 3.0 2.2 4.5 1 1
139 1 . . . . . 3.5 2.5 6.5 1 1
140 1 . . . . . 3.0 2.2 4.5 1 1
141 1 . . . . . 3.5 2.5 6.5 1 1
142 1 . . . . . 2.5 1.7 4.0 1 1
143 1 . . . . . 2.5 1.7 4.0 1 1
144 1 . . . . . 3.0 2.2 4.5 1 1
145 1 . . . . . 3.0 2.2 4.5 1 1
146 1 . . . . . 3.5 2.5 4.5 1 1
147 1 . . . . . 3.0 2.2 4.5 1 1
148 1 . . . . . 3.5 2.5 6.5 1 1
149 1 . . . . . 3.5 2.5 6.5 1 1
150 1 . . . . . 3.5 2.5 6.5 1 1
151 1 . . . . . 3.5 2.5 6.5 1 1
152 1 . . . . . 3.5 2.5 6.5 1 1
153 1 . . . . . 3.5 2.5 6.5 1 1
154 1 . . . . . 3.5 2.5 4.5 1 1
155 1 . . . . . 3.5 2.5 6.5 1 1
156 1 . . . . . 3.5 2.5 6.5 1 1
157 1 . . . . . 3.5 2.5 6.5 1 1
158 1 . . . . . 3.5 2.5 6.5 1 1
159 1 . . . . . 3.5 2.5 6.5 1 1
160 1 . . . . . 3.5 2.5 6.5 1 1
161 1 . . . . . 3.0 2.2 4.5 1 1
162 1 . . . . . 3.5 2.5 6.5 1 1
163 1 . . . . . 3.5 2.5 6.5 1 1
164 1 . . . . . 2.5 1.7 4.0 1 1
165 1 . . . . . 3.5 2.5 6.5 1 1
166 1 . . . . . 3.0 2.2 4.5 1 1
167 1 . . . . . 3.0 2.2 4.5 1 1
168 1 . . . . . 3.5 2.5 6.5 1 1
169 1 . . . . . 3.5 2.5 6.5 1 1
170 1 . . . . . 3.5 2.5 6.5 1 1
171 1 . . . . . 3.0 2.2 4.5 1 1
172 1 . . . . . 3.0 2.2 4.5 1 1
173 1 . . . . . 3.0 2.5 4.5 1 1
174 1 . . . . . 3.0 2.2 4.5 1 1
175 1 . . . . . 3.5 2.5 6.5 1 1
176 1 . . . . . 3.5 2.5 6.5 1 1
177 1 . . . . . 3.0 2.2 4.5 1 1
178 1 . . . . . 3.5 2.5 6.5 1 1
179 1 . . . . . 3.5 2.5 6.5 1 1
180 1 . . . . . 3.5 2.5 6.5 1 1
181 1 . . . . . 3.0 2.2 4.5 1 1
182 1 . . . . . 3.5 2.5 6.5 1 1
183 1 . . . . . 3.0 2.2 4.5 1 1
184 1 . . . . . 3.5 2.5 6.5 1 1
185 1 . . . . . 3.5 2.5 6.5 1 1
186 1 . . . . . 3.0 2.2 4.5 1 1
187 1 . . . . . 3.5 2.5 6.5 1 1
188 1 . . . . . 3.0 2.2 4.5 1 1
189 1 . . . . . 3.0 2.2 4.5 1 1
190 1 . . . . . 3.5 2.5 6.5 1 1
191 1 . . . . . 3.5 2.5 6.5 1 1
192 1 . . . . . 3.5 2.5 6.5 1 1
193 1 . . . . . 3.5 2.5 6.5 1 1
194 1 . . . . . 3.5 2.5 6.5 1 1
195 1 . . . . . 3.0 2.2 4.5 1 1
196 1 . . . . . 3.0 1.5 6.5 1 1
197 1 . . . . . 3.0 1.5 6.5 1 1
198 1 . . . . . 3.0 1.5 6.5 1 1
199 1 . . . . . 3.0 1.5 6.5 1 1
200 1 . . . . . 3.0 1.5 6.5 1 1
201 1 . . . . . 3.0 1.5 6.5 1 1
202 1 . . . . . 3.0 1.5 6.5 1 1
203 1 . . . . . 3.0 2.2 4.5 1 1
204 1 . . . . . 3.0 1.5 6.5 1 1
205 1 . . . . . 3.0 1.5 6.5 1 1
206 1 . . . . . 3.0 1.5 6.5 1 1
207 1 . . . . . 3.0 2.5 6.5 1 1
208 1 . . . . . 3.0 1.5 6.5 1 1
209 1 . . . . . 3.0 1.5 6.5 1 1
210 1 . . . . . 3.0 1.5 6.5 1 1
211 1 . . . . . 3.0 1.5 6.5 1 1
212 1 . . . . . 3.0 1.5 6.5 1 1
213 1 . . . . . 3.0 1.5 6.5 1 1
214 1 . . . . . 3.0 1.5 6.5 1 1
215 1 . . . . . 3.0 1.5 6.5 1 1
216 1 . . . . . 3.0 2.5 6.5 1 1
217 1 . . . . . 3.0 2.5 6.5 1 1
218 1 . . . . . 3.0 1.5 6.5 1 1
219 1 . . . . . 3.0 2.2 4.5 1 1
220 1 . . . . . 3.5 2.5 6.5 1 1
221 1 . . . . . 3.5 2.5 6.5 1 1
222 1 . . . . . 3.0 2.2 4.5 1 1
223 1 . . . . . 3.0 2.2 4.5 1 1
224 1 . . . . . 3.0 2.2 4.5 1 1
225 1 . . . . . 3.5 2.5 6.5 1 1
226 1 . . . . . 3.5 2.5 6.5 1 1
227 1 . . . . . 3.5 2.5 6.5 1 1
228 1 . . . . . 3.5 2.5 6.5 1 1
229 1 . . . . . 3.0 2.2 4.5 1 1
230 1 . . . . . 3.5 2.5 6.5 1 1
231 1 . . . . . 3.0 2.2 4.5 1 1
232 1 . . . . . 3.5 2.5 6.5 1 1
233 1 . . . . . 3.5 2.5 6.5 1 1
234 1 . . . . . 3.0 2.2 4.5 1 1
235 1 . . . . . 3.5 2.5 6.5 1 1
236 1 . . . . . 3.5 2.5 6.5 1 1
237 1 . . . . . 3.0 2.2 4.5 1 1
238 1 . . . . . 3.5 2.5 6.5 1 1
239 1 . . . . . 3.5 2.5 6.5 1 1
240 1 . . . . . 3.5 2.5 6.5 1 1
241 1 . . . . . 3.5 2.5 6.5 1 1
242 1 . . . . . 3.0 2.2 4.5 1 1
243 1 . . . . . 3.5 2.5 6.5 1 1
244 1 . . . . . 3.0 2.2 4.5 1 1
245 1 . . . . . 3.0 2.2 4.5 1 1
246 1 . . . . . 3.5 2.5 6.5 1 1
247 1 . . . . . 3.5 2.5 6.5 1 1
248 1 . . . . . 3.5 2.5 6.5 1 1
249 1 . . . . . 3.5 2.5 6.5 1 1
250 1 . . . . . 2.5 1.7 4.0 1 1
251 1 . . . . . 3.0 2.2 4.5 1 1
252 1 . . . . . 3.0 2.2 4.5 1 1
253 1 . . . . . 3.5 2.5 6.5 1 1
254 1 . . . . . 3.5 2.5 6.5 1 1
255 1 . . . . . 3.5 2.5 6.5 1 1
256 1 . . . . . 3.5 2.5 6.5 1 1
257 1 . . . . . 3.0 2.2 4.5 1 1
258 1 . . . . . 3.5 2.5 6.5 1 1
259 1 . . . . . 3.5 2.5 6.5 1 1
260 1 . . . . . 3.5 2.5 6.5 1 1
261 1 . . . . . 3.5 2.5 6.5 1 1
262 1 . . . . . 3.5 2.5 6.5 1 1
263 1 . . . . . 3.0 2.2 4.5 1 1
264 1 . . . . . 3.0 2.2 4.5 1 1
265 1 . . . . . 3.5 2.5 6.5 1 1
266 1 . . . . . 3.5 2.5 6.5 1 1
267 1 . . . . . 3.5 2.5 6.5 1 1
268 1 . . . . . 3.0 2.2 4.5 1 1
269 1 . . . . . 3.5 2.5 6.5 1 1
270 1 . . . . . 3.0 2.2 4.5 1 1
271 1 . . . . . 3.5 2.5 6.5 1 1
272 1 . . . . . 3.5 2.5 6.5 1 1
273 1 . . . . . 3.0 2.2 4.5 1 1
274 1 . . . . . 3.5 2.5 6.5 1 1
275 1 . . . . . 3.0 2.2 4.5 1 1
276 1 . . . . . 3.5 2.5 6.5 1 1
277 1 . . . . . 3.5 2.5 6.5 1 1
278 1 . . . . . 3.5 2.5 6.5 1 1
279 1 . . . . . 3.5 2.5 6.5 1 1
280 1 . . . . . 3.5 2.5 6.5 1 1
281 1 . . . . . 3.0 2.2 4.5 1 1
282 1 . . . . . 3.0 2.2 4.5 1 1
283 1 . . . . . 3.0 2.2 4.5 1 1
284 1 . . . . . 3.5 2.5 6.5 1 1
285 1 . . . . . 3.5 2.5 6.5 1 1
286 1 . . . . . 3.5 2.5 6.5 1 1
287 1 . . . . . 3.5 2.5 6.5 1 1
288 1 . . . . . 3.5 2.5 6.5 1 1
289 1 . . . . . 3.0 2.2 4.5 1 1
290 1 . . . . . 3.5 2.5 6.5 1 1
291 1 . . . . . 3.5 2.5 6.5 1 1
292 1 . . . . . 3.5 2.5 6.5 1 1
293 1 . . . . . 3.5 2.5 6.5 1 1
294 1 . . . . . 3.5 2.5 6.5 1 1
295 1 . . . . . 3.5 2.5 6.5 1 1
296 1 . . . . . 3.0 2.2 4.5 1 1
297 1 . . . . . 3.0 2.2 4.5 1 1
298 1 . . . . . 3.0 2.2 4.5 1 1
299 1 . . . . . 3.0 2.2 4.5 1 1
300 1 . . . . . 3.5 2.5 6.5 1 1
301 1 . . . . . 3.5 2.5 6.5 1 1
302 1 . . . . . 3.5 2.5 6.5 1 1
303 1 . . . . . 3.5 2.5 6.5 1 1
304 1 . . . . . 3.5 2.5 6.5 1 1
305 1 . . . . . 3.5 2.5 6.5 1 1
306 1 . . . . . 3.0 2.2 4.5 1 1
307 1 . . . . . 3.5 2.5 6.5 1 1
308 1 . . . . . 3.5 2.5 6.5 1 1
309 1 . . . . . 3.5 2.5 6.5 1 1
310 1 . . . . . 3.5 2.5 6.5 1 1
311 1 . . . . . 3.5 2.5 6.5 1 1
312 1 . . . . . 3.5 2.5 6.5 1 1
313 1 . . . . . 3.0 2.2 4.5 1 1
314 1 . . . . . 3.0 2.2 4.5 1 1
315 1 . . . . . 3.5 2.5 6.5 1 1
316 1 . . . . . 3.5 2.5 6.5 1 1
317 1 . . . . . 3.0 2.2 4.5 1 1
318 1 . . . . . 3.5 2.5 6.5 1 1
319 1 . . . . . 3.5 2.5 6.5 1 1
320 1 . . . . . 3.5 2.5 6.5 1 1
321 1 . . . . . 3.5 2.5 6.5 1 1
322 1 . . . . . 3.5 2.5 6.5 1 1
323 1 . . . . . 3.0 2.2 4.5 1 1
324 1 . . . . . 3.5 2.5 6.5 1 1
325 1 . . . . . 3.5 2.5 6.5 1 1
326 1 . . . . . 3.5 2.5 6.5 1 1
327 1 . . . . . 3.5 2.5 4.5 1 1
328 1 . . . . . 3.5 2.5 6.5 1 1
329 1 . . . . . 3.0 2.2 4.5 1 1
330 1 . . . . . 3.0 2.2 4.5 1 1
331 1 . . . . . 3.5 2.5 6.5 1 1
332 1 . . . . . 3.0 2.2 4.5 1 1
333 1 . . . . . 3.5 2.5 6.5 1 1
334 1 . . . . . 3.5 2.5 6.5 1 1
335 1 . . . . . 3.5 2.5 6.5 1 1
336 1 . . . . . 3.0 2.2 4.5 1 1
337 1 . . . . . 3.5 2.5 6.5 1 1
338 1 . . . . . 3.5 2.5 6.5 1 1
339 1 . . . . . 3.5 2.5 6.5 1 1
340 1 . . . . . 3.0 2.2 4.5 1 1
341 1 . . . . . 3.5 2.5 6.5 1 1
342 1 . . . . . 3.5 2.5 6.5 1 1
343 1 . . . . . 3.0 2.2 4.5 1 1
344 1 . . . . . 3.5 2.5 6.5 1 1
345 1 . . . . . 3.0 2.2 4.5 1 1
346 1 . . . . . 3.5 2.5 6.5 1 1
347 1 . . . . . 3.0 2.2 4.5 1 1
348 1 . . . . . 3.5 2.5 6.5 1 1
349 1 . . . . . 3.5 2.5 6.5 1 1
350 1 . . . . . 3.0 2.2 4.5 1 1
351 1 . . . . . 3.0 2.2 4.5 1 1
352 1 . . . . . 3.0 2.2 4.5 1 1
353 1 . . . . . 2.5 1.7 4.0 1 1
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355 1 . . . . . 3.5 2.5 6.5 1 1
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666 1 . . . . . 3.5 2.5 6.5 1 1
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673 1 . . . . . 3.5 2.5 6.5 1 1
674 1 . . . . . 3.5 2.5 6.5 1 1
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693 1 . . . . . 3.0 2.2 4.5 1 1
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695 1 . . . . . 3.0 2.2 4.0 1 1
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709 1 . . . . . 3.0 2.2 4.5 1 1
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711 1 . . . . . 3.5 2.5 6.5 1 1
712 1 . . . . . 3.0 2.2 4.5 1 1
713 1 . . . . . 3.0 2.2 4.5 1 1
714 1 . . . . . 3.0 2.2 4.5 1 1
715 1 . . . . . 3.0 2.5 4.5 1 1
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718 1 . . . . . 3.0 2.2 4.5 1 1
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720 1 . . . . . 3.5 2.5 6.5 1 1
721 1 . . . . . 3.0 2.2 4.5 1 1
722 1 . . . . . 3.0 2.2 4.5 1 1
723 1 . . . . . 3.5 2.5 6.5 1 1
724 1 . . . . . 3.5 2.5 6.5 1 1
725 1 . . . . . 3.5 2.5 6.5 1 1
726 1 . . . . . 3.0 2.2 4.5 1 1
727 1 . . . . . 3.0 2.2 4.5 1 1
728 1 . . . . . 3.5 2.5 6.5 1 1
729 1 . . . . . 3.5 2.5 6.5 1 1
730 1 . . . . . 3.5 2.5 6.5 1 1
731 1 . . . . . 3.5 2.5 6.5 1 1
732 1 . . . . . 3.5 2.5 6.5 1 1
733 1 . . . . . 3.5 2.5 6.5 1 1
734 1 . . . . . 3.0 2.2 4.5 1 1
735 1 . . . . . 3.5 2.5 6.5 1 1
736 1 . . . . . 3.5 2.5 6.5 1 1
737 1 . . . . . 3.5 2.5 6.5 1 1
738 1 . . . . . 3.5 2.5 6.5 1 1
739 1 . . . . . 3.5 2.5 6.5 1 1
740 1 . . . . . 3.5 2.5 6.5 1 1
741 1 . . . . . 3.0 2.2 4.5 1 1
742 1 . . . . . 3.0 2.2 4.5 1 1
743 1 . . . . . 3.5 2.5 6.5 1 1
744 1 . . . . . 3.5 2.5 4.5 1 1
745 1 . . . . . 3.5 2.5 6.5 1 1
746 1 . . . . . 3.5 2.5 6.5 1 1
747 1 . . . . . 3.0 2.2 4.5 1 1
748 1 . . . . . 3.5 2.5 6.5 1 1
749 1 . . . . . 2.5 1.7 4.0 1 1
750 1 . . . . . 2.5 1.7 4.0 1 1
751 1 . . . . . 2.5 1.7 4.0 1 1
752 1 . . . . . 3.5 2.5 6.5 1 1
753 1 . . . . . 3.0 2.2 4.5 1 1
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756 1 . . . . . 3.5 2.5 6.5 1 1
757 1 . . . . . 3.5 2.5 6.5 1 1
758 1 . . . . . 3.0 2.2 4.5 1 1
759 1 . . . . . 3.5 2.5 6.5 1 1
760 1 . . . . . 2.5 1.7 4.0 1 1
761 1 . . . . . 3.0 2.2 4.5 1 1
762 1 . . . . . 3.0 2.2 4.5 1 1
763 1 . . . . . 3.0 2.2 4.5 1 1
764 1 . . . . . 3.5 2.5 6.5 1 1
765 1 . . . . . 3.5 2.5 6.5 1 1
766 1 . . . . . 3.5 2.5 6.5 1 1
767 1 . . . . . 3.0 2.2 4.5 1 1
768 1 . . . . . 3.5 2.5 6.5 1 1
769 1 . . . . . 3.5 2.5 6.5 1 1
770 1 . . . . . 3.5 2.5 6.5 1 1
771 1 . . . . . 3.0 2.2 4.5 1 1
772 1 . . . . . 3.0 2.2 4.5 1 1
773 1 . . . . . 3.0 2.2 4.5 1 1
774 1 . . . . . 3.5 2.5 6.5 1 1
775 1 . . . . . 3.5 2.5 6.5 1 1
776 1 . . . . . 3.0 2.2 4.5 1 1
777 1 . . . . . 3.5 2.5 6.5 1 1
778 1 . . . . . 3.5 2.5 6.5 1 1
779 1 . . . . . 3.5 2.5 6.5 1 1
780 1 . . . . . 3.0 2.2 4.5 1 1
781 1 . . . . . 3.5 2.5 6.5 1 1
782 1 . . . . . 3.5 2.5 6.5 1 1
783 1 . . . . . 3.5 2.5 6.5 1 1
784 1 . . . . . 3.5 2.5 6.5 1 1
785 1 . . . . . 3.0 2.2 4.5 1 1
786 1 . . . . . 3.5 2.5 6.5 1 1
787 1 . . . . . 3.5 2.5 6.5 1 1
788 1 . . . . . 3.0 2.2 4.5 1 1
789 1 . . . . . 3.0 2.5 4.5 1 1
790 1 . . . . . 3.5 2.5 6.5 1 1
791 1 . . . . . 3.0 2.2 4.5 1 1
792 1 . . . . . 3.0 2.2 4.5 1 1
793 1 . . . . . 3.5 2.5 6.5 1 1
794 1 . . . . . 3.5 2.5 6.5 1 1
795 1 . . . . . 3.5 2.5 6.5 1 1
796 1 . . . . . 3.5 2.5 6.5 1 1
797 1 . . . . . 3.5 2.5 6.5 1 1
798 1 . . . . . 3.5 2.5 6.5 1 1
799 1 . . . . . 3.5 2.5 6.5 1 1
800 1 . . . . . 3.5 2.5 6.5 1 1
801 1 . . . . . 3.0 2.2 4.5 1 1
802 1 . . . . . 3.0 2.2 4.5 1 1
803 1 . . . . . 3.0 2.2 4.5 1 1
804 1 . . . . . 3.5 2.5 6.5 1 1
805 1 . . . . . 3.0 2.2 4.5 1 1
806 1 . . . . . 3.0 2.2 4.5 1 1
807 1 . . . . . 3.5 2.5 6.5 1 1
808 1 . . . . . 3.0 2.2 4.5 1 1
809 1 . . . . . 3.5 2.5 6.5 1 1
810 1 . . . . . 3.5 2.5 6.5 1 1
811 1 . . . . . 3.5 2.5 6.5 1 1
812 1 . . . . . 3.5 2.5 6.5 1 1
813 1 . . . . . 2.5 1.7 4.0 1 1
814 1 . . . . . 3.0 2.2 4.5 1 1
815 1 . . . . . 3.0 2.2 4.5 1 1
816 1 . . . . . 3.5 2.5 6.5 1 1
817 1 . . . . . 2.5 1.7 4.0 1 1
818 1 . . . . . 3.0 2.2 4.5 1 1
819 1 . . . . . 3.5 2.5 6.5 1 1
820 1 . . . . . 3.5 2.5 6.5 1 1
821 1 . . . . . 3.0 2.2 4.5 1 1
822 1 . . . . . 3.5 2.5 6.5 1 1
823 1 . . . . . 3.5 2.5 6.5 1 1
824 1 . . . . . 3.0 2.2 4.5 1 1
825 1 . . . . . 3.5 2.5 6.5 1 1
826 1 . . . . . 3.0 2.2 4.5 1 1
827 1 . . . . . 3.0 2.2 4.5 1 1
828 1 . . . . . 3.5 2.5 6.5 1 1
829 1 . . . . . 3.5 2.5 6.5 1 1
830 1 . . . . . 2.5 1.7 4.0 1 1
831 1 . . . . . 2.5 1.7 4.0 1 1
832 1 . . . . . 3.5 2.5 6.5 1 1
833 1 . . . . . 3.0 2.2 4.5 1 1
834 1 . . . . . 3.0 1.5 6.5 1 1
835 1 . . . . . 3.0 1.5 6.5 1 1
836 1 . . . . . 3.0 1.5 6.5 1 1
837 1 . . . . . 3.0 1.5 6.5 1 1
838 1 . . . . . 3.0 1.5 6.5 1 1
839 1 . . . . . 3.0 1.5 6.5 1 1
840 1 . . . . . 3.0 1.5 6.5 1 1
841 1 . . . . . 3.0 1.5 6.5 1 1
842 1 . . . . . 3.0 1.5 6.5 1 1
843 1 . . . . . 3.0 1.5 6.5 1 1
844 1 . . . . . 3.0 1.5 6.5 1 1
845 1 . . . . . 3.0 1.5 6.5 1 1
846 1 . . . . . 3.0 2.2 4.5 1 1
847 1 . . . . . 3.5 2.5 6.5 1 1
848 1 . . . . . 2.5 1.7 4.0 1 1
849 1 . . . . . 2.5 1.7 4.0 1 1
850 1 . . . . . 3.0 2.2 4.5 1 1
851 1 . . . . . 3.5 2.5 6.5 1 1
852 1 . . . . . 3.0 2.2 4.5 1 1
853 1 . . . . . 3.0 1.5 6.5 1 1
854 1 . . . . . 3.0 1.5 6.5 1 1
855 1 . . . . . 3.0 1.5 6.5 1 1
856 1 . . . . . 3.0 1.5 6.5 1 1
857 1 . . . . . 3.0 1.5 6.5 1 1
858 1 . . . . . 3.5 2.5 6.5 1 1
859 1 . . . . . 3.5 2.5 6.5 1 1
860 1 . . . . . 2.5 1.7 4.0 1 1
861 1 . . . . . 3.0 2.2 4.5 1 1
862 1 . . . . . 3.0 2.2 4.5 1 1
863 1 . . . . . 2.5 1.7 4.0 1 1
864 1 . . . . . 2.5 1.7 4.0 1 1
865 1 . . . . . 3.5 2.5 6.5 1 1
866 1 . . . . . 3.0 2.2 4.5 1 1
867 1 . . . . . 3.0 1.5 6.5 1 1
868 1 . . . . . 3.0 1.5 6.5 1 1
869 1 . . . . . 3.0 1.5 6.5 1 1
870 1 . . . . . 3.0 1.5 6.5 1 1
871 1 . . . . . 3.0 1.5 6.5 1 1
872 1 . . . . . 3.0 1.5 6.5 1 1
873 1 . . . . . 3.0 1.5 6.5 1 1
874 1 . . . . . 3.0 1.5 6.5 1 1
875 1 . . . . . 3.0 1.5 6.5 1 1
876 1 . . . . . 3.0 1.5 6.5 1 1
877 1 . . . . . 3.0 1.5 6.5 1 1
878 1 . . . . . 3.0 1.5 6.5 1 1
879 1 . . . . . 3.0 1.5 6.5 1 1
880 1 . . . . . 3.0 1.5 6.5 1 1
881 1 . . . . . 3.5 2.5 6.5 1 1
882 1 . . . . . 3.5 2.5 6.5 1 1
883 1 . . . . . 3.0 2.2 4.5 1 1
884 1 . . . . . 3.0 2.2 4.5 1 1
885 1 . . . . . 3.0 1.5 6.5 1 1
886 1 . . . . . 3.0 1.5 6.5 1 1
887 1 . . . . . 3.0 1.5 6.5 1 1
888 1 . . . . . 3.0 1.5 6.5 1 1
889 1 . . . . . 3.0 1.5 6.5 1 1
890 1 . . . . . 3.0 1.5 6.5 1 1
891 1 . . . . . 3.0 1.5 6.5 1 1
892 1 . . . . . 3.0 1.5 6.5 1 1
893 1 . . . . . 3.0 1.5 6.5 1 1
894 1 . . . . . 3.0 1.5 6.5 1 1
895 1 . . . . . 3.0 1.5 6.5 1 1
896 1 . . . . . 3.0 1.5 6.5 1 1
897 1 . . . . . 3.0 1.5 6.5 1 1
898 1 . . . . . 3.0 1.5 6.5 1 1
899 1 . . . . . 3.0 1.5 6.5 1 1
900 1 . . . . . 3.0 1.5 6.5 1 1
901 1 . . . . . 3.0 1.5 6.5 1 1
902 1 . . . . . 3.0 1.5 6.5 1 1
903 1 . . . . . 3.0 1.5 6.5 1 1
904 1 . . . . . 3.0 1.5 6.5 1 1
905 1 . . . . . 3.0 1.5 6.5 1 1
906 1 . . . . . 3.0 1.5 6.5 1 1
907 1 . . . . . 3.0 1.5 6.5 1 1
908 1 . . . . . 3.0 1.5 6.5 1 1
909 1 . . . . . 3.0 1.5 6.5 1 1
910 1 . . . . . 3.0 1.5 6.5 1 1
911 1 . . . . . 3.0 1.5 6.5 1 1
912 1 . . . . . 3.0 1.5 6.5 1 1
913 1 . . . . . 3.0 1.5 6.5 1 1
914 1 . . . . . 3.0 1.5 6.5 1 1
915 1 . . . . . 3.0 1.5 6.5 1 1
916 1 . . . . . 3.0 1.5 6.5 1 1
917 1 . . . . . 3.0 1.5 6.5 1 1
918 1 . . . . . 3.0 1.5 6.5 1 1
919 1 . . . . . 3.0 1.5 6.5 1 1
920 1 . . . . . 3.0 1.5 6.5 1 1
921 1 . . . . . 3.0 1.5 6.5 1 1
922 1 . . . . . 3.0 1.5 6.5 1 1
923 1 . . . . . 3.0 1.5 6.5 1 1
924 1 . . . . . 3.0 1.5 6.5 1 1
925 1 . . . . . 3.0 1.5 6.5 1 1
926 1 . . . . . 3.0 1.5 6.5 1 1
927 1 . . . . . 3.0 1.5 6.5 1 1
928 1 . . . . . 3.0 1.5 6.5 1 1
929 1 . . . . . 3.0 1.5 6.5 1 1
930 1 . . . . . 3.0 1.5 6.5 1 1
931 1 . . . . . 3.0 1.5 6.5 1 1
932 1 . . . . . 3.0 1.5 6.5 1 1
933 1 . . . . . 3.0 1.5 6.5 1 1
934 1 . . . . . 3.0 1.5 6.5 1 1
935 1 . . . . . 3.0 1.5 6.5 1 1
936 1 . . . . . 3.0 1.5 6.5 1 1
937 1 . . . . . 3.0 1.5 6.5 1 1
938 1 . . . . . 3.0 1.5 6.5 1 1
939 1 . . . . . 3.0 1.5 6.5 1 1
940 1 . . . . . 3.0 1.5 6.5 1 1
941 1 . . . . . 3.0 1.5 6.5 1 1
942 1 . . . . . 3.0 1.5 6.5 1 1
943 1 . . . . . 3.0 1.5 6.5 1 1
944 1 . . . . . 3.0 1.5 6.5 1 1
945 1 . . . . . 3.0 1.5 6.5 1 1
946 1 . . . . . 3.0 1.5 6.5 1 1
947 1 . . . . . 3.0 1.5 6.5 1 1
948 1 . . . . . 3.0 1.5 6.5 1 1
949 1 . . . . . 3.0 1.5 6.5 1 1
950 1 . . . . . 3.0 1.5 6.5 1 1
951 1 . . . . . 3.0 1.5 6.5 1 1
952 1 . . . . . 3.0 1.5 6.5 1 1
953 1 . . . . . 3.0 1.5 6.5 1 1
954 1 . . . . . 3.0 1.5 6.5 1 1
955 1 . . . . . 3.0 1.5 6.5 1 1
956 1 . . . . . 3.0 1.5 6.5 1 1
957 1 . . . . . 3.0 1.5 6.5 1 1
958 1 . . . . . 3.0 1.5 6.5 1 1
959 1 . . . . . 3.0 1.5 6.5 1 1
960 1 . . . . . 3.0 1.5 6.5 1 1
961 1 . . . . . 3.0 1.5 6.5 1 1
962 1 . . . . . 3.0 1.5 6.5 1 1
963 1 . . . . . 3.0 1.5 6.5 1 1
964 1 . . . . . 3.0 1.5 6.5 1 1
965 1 . . . . . 3.0 1.5 6.5 1 1
966 1 . . . . . 3.0 1.5 6.5 1 1
967 1 . . . . . 3.0 1.5 6.5 1 1
968 1 . . . . . 3.0 1.5 6.5 1 1
969 1 . . . . . 3.0 1.5 6.5 1 1
970 1 . . . . . 3.0 1.5 6.5 1 1
971 1 . . . . . 3.0 1.5 6.5 1 1
972 1 . . . . . 3.0 1.5 6.5 1 1
973 1 . . . . . 3.0 1.5 6.5 1 1
974 1 . . . . . 3.0 1.5 6.5 1 1
975 1 . . . . . 3.0 1.5 6.5 1 1
976 1 . . . . . 3.0 1.5 6.5 1 1
977 1 . . . . . 3.0 1.5 6.5 1 1
978 1 . . . . . 3.0 1.5 6.5 1 1
979 1 . . . . . 3.0 1.5 6.5 1 1
980 1 . . . . . 3.0 1.5 6.5 1 1
981 1 . . . . . 3.0 1.5 6.5 1 1
982 1 . . . . . 3.0 1.5 6.5 1 1
983 1 . . . . . 3.0 1.5 6.5 1 1
984 1 . . . . . 3.0 1.5 6.5 1 1
985 1 . . . . . 3.0 1.5 6.5 1 1
986 1 . . . . . 3.0 1.5 6.5 1 1
987 1 . . . . . 3.0 1.5 6.5 1 1
988 1 . . . . . 3.0 1.5 6.5 1 1
989 1 . . . . . 3.0 1.5 6.5 1 1
990 1 . . . . . 3.0 1.5 6.5 1 1
991 1 . . . . . 3.0 1.5 6.5 1 1
992 1 . . . . . 3.0 1.5 6.5 1 1
993 1 . . . . . 3.0 1.5 6.5 1 1
994 1 . . . . . 3.0 1.5 6.5 1 1
995 1 . . . . . 3.0 1.5 6.5 1 1
996 1 . . . . . 3.0 1.5 6.5 1 1
997 1 . . . . . 3.0 1.5 6.5 1 1
998 1 . . . . . 3.0 1.5 6.5 1 1
999 1 . . . . . 3.0 1.5 6.5 1 1
1000 1 . . . . . 3.0 1.5 6.5 1 1
1001 1 . . . . . 3.0 1.5 6.5 1 1
1002 1 . . . . . 3.0 1.5 6.5 1 1
1003 1 . . . . . 3.0 1.5 6.5 1 1
1004 1 . . . . . 3.0 1.5 6.5 1 1
1005 1 . . . . . 3.0 1.5 6.5 1 1
1006 1 . . . . . 3.0 1.5 6.5 1 1
1007 1 . . . . . 3.0 1.5 6.5 1 1
1008 1 . . . . . 3.0 1.5 6.5 1 1
1009 1 . . . . . 3.0 1.5 6.5 1 1
1010 1 . . . . . 3.0 1.5 6.5 1 1
1011 1 . . . . . 3.0 1.5 6.5 1 1
1012 1 . . . . . 3.0 1.5 6.5 1 1
1013 1 . . . . . 3.0 1.5 6.5 1 1
1014 1 . . . . . 3.0 1.5 6.5 1 1
1015 1 . . . . . 3.0 1.5 6.5 1 1
1016 1 . . . . . 3.0 1.5 6.5 1 1
1017 1 . . . . . 3.0 1.5 6.5 1 1
1018 1 . . . . . 3.0 1.5 6.5 1 1
1019 1 . . . . . 3.0 1.5 6.5 1 1
1020 1 . . . . . 3.0 1.5 6.5 1 1
1021 1 . . . . . 3.0 1.5 6.5 1 1
1022 1 . . . . . 3.0 1.5 6.5 1 1
1023 1 . . . . . 3.0 1.5 6.5 1 1
1024 1 . . . . . 3.0 1.5 6.5 1 1
1025 1 . . . . . 3.0 1.5 6.5 1 1
1026 1 . . . . . 3.0 1.5 6.5 1 1
1027 1 . . . . . 3.0 1.5 6.5 1 1
1028 1 . . . . . 3.0 1.5 6.5 1 1
1029 1 . . . . . 3.0 1.5 6.5 1 1
1030 1 . . . . . 3.0 1.5 6.5 1 1
1031 1 . . . . . 3.0 1.5 6.5 1 1
1032 1 . . . . . 3.0 1.5 6.5 1 1
1033 1 . . . . . 3.0 1.5 6.5 1 1
1034 1 . . . . . 3.0 1.5 6.5 1 1
1035 1 . . . . . 3.0 1.5 6.5 1 1
1036 1 . . . . . 3.0 1.5 6.5 1 1
1037 1 . . . . . 3.0 1.5 6.5 1 1
1038 1 . . . . . 3.0 1.5 6.5 1 1
1039 1 . . . . . 3.0 1.5 6.5 1 1
1040 1 . . . . . 3.0 1.5 6.5 1 1
1041 1 . . . . . 3.0 1.5 6.5 1 1
1042 1 . . . . . 3.0 1.5 6.5 1 1
1043 1 . . . . . 3.0 1.5 6.5 1 1
1044 1 . . . . . 3.0 1.5 6.5 1 1
1045 1 . . . . . 3.0 1.5 6.5 1 1
1046 1 . . . . . 3.0 1.5 6.5 1 1
1047 1 . . . . . 3.0 1.5 6.5 1 1
1048 1 . . . . . 3.0 1.5 6.5 1 1
1049 1 . . . . . 3.0 1.5 6.5 1 1
1050 1 . . . . . 3.0 1.5 6.5 1 1
1051 1 . . . . . 3.0 1.5 6.5 1 1
1052 1 . . . . . 3.0 1.5 6.5 1 1
1053 1 . . . . . 3.0 1.5 6.5 1 1
1054 1 . . . . . 3.0 1.5 6.5 1 1
1055 1 . . . . . 3.0 1.5 6.5 1 1
1056 1 . . . . . 3.0 1.5 6.5 1 1
1057 1 . . . . . 3.0 1.5 6.5 1 1
1058 1 . . . . . 3.0 1.5 6.5 1 1
1059 1 . . . . . 3.0 1.5 6.5 1 1
1060 1 . . . . . 3.0 1.5 6.5 1 1
1061 1 . . . . . 3.0 1.5 6.5 1 1
1062 1 . . . . . 3.0 1.5 6.5 1 1
1063 1 . . . . . 3.0 1.5 6.5 1 1
1064 1 . . . . . 3.0 1.5 6.5 1 1
1065 1 . . . . . 3.0 1.5 6.5 1 1
1066 1 . . . . . 3.0 1.5 6.5 1 1
1067 1 . . . . . 3.0 1.5 6.5 1 1
1068 1 . . . . . 3.0 1.5 6.5 1 1
1069 1 . . . . . 3.0 1.5 6.5 1 1
1070 1 . . . . . 3.0 1.5 6.5 1 1
1071 1 . . . . . 3.0 1.5 6.5 1 1
1072 1 . . . . . 3.0 1.5 6.5 1 1
1073 1 . . . . . 3.0 1.5 6.5 1 1
1074 1 . . . . . 3.0 1.5 6.5 1 1
1075 1 . . . . . 3.0 1.5 6.5 1 1
1076 1 . . . . . 3.0 1.5 6.5 1 1
1077 1 . . . . . 3.0 1.5 6.5 1 1
1078 1 . . . . . 3.0 1.5 6.5 1 1
1079 1 . . . . . 3.0 1.5 6.5 1 1
1080 1 . . . . . 3.0 1.5 6.5 1 1
1081 1 . . . . . 3.0 1.5 6.5 1 1
1082 1 . . . . . 3.0 1.5 6.5 1 1
1083 1 . . . . . 3.0 1.5 6.5 1 1
1084 1 . . . . . 3.0 1.5 6.5 1 1
1085 1 . . . . . 3.0 1.5 6.5 1 1
1086 1 . . . . . 3.0 1.5 6.5 1 1
1087 1 . . . . . 3.0 1.5 6.5 1 1
1088 1 . . . . . 3.0 1.5 6.5 1 1
1089 1 . . . . . 3.0 1.5 6.5 1 1
1090 1 . . . . . 3.0 1.5 6.5 1 1
1091 1 . . . . . 3.0 1.5 6.5 1 1
1092 1 . . . . . 3.0 1.5 6.5 1 1
1093 1 . . . . . 3.0 1.5 6.5 1 1
1094 1 . . . . . 3.0 1.5 6.5 1 1
1095 1 . . . . . 3.0 1.5 6.5 1 1
1096 1 . . . . . 3.0 1.5 6.5 1 1
1097 1 . . . . . 3.0 1.5 6.5 1 1
1098 1 . . . . . 3.0 1.5 6.5 1 1
1099 1 . . . . . 3.0 1.5 6.5 1 1
1100 1 . . . . . 3.0 1.5 6.5 1 1
1101 1 . . . . . 3.0 1.5 6.5 1 1
1102 1 . . . . . 3.0 1.5 6.5 1 1
1103 1 . . . . . 3.0 1.5 6.5 1 1
1104 1 . . . . . 3.0 1.5 6.5 1 1
1105 1 . . . . . 3.0 1.5 6.5 1 1
1106 1 . . . . . 3.0 1.5 6.5 1 1
1107 1 . . . . . 3.0 1.5 6.5 1 1
1108 1 . . . . . 3.0 1.5 6.5 1 1
1109 1 . . . . . 3.0 1.5 6.5 1 1
1110 1 . . . . . 3.0 1.5 6.5 1 1
1111 1 . . . . . 3.0 1.5 6.5 1 1
1112 1 . . . . . 3.0 1.5 6.5 1 1
1113 1 . . . . . 3.0 1.5 6.5 1 1
1114 1 . . . . . 3.0 1.5 6.5 1 1
1115 1 . . . . . 3.0 1.5 6.5 1 1
1116 1 . . . . . 3.0 1.5 6.5 1 1
1117 1 . . . . . 3.0 1.5 6.5 1 1
1118 1 . . . . . 3.0 1.5 6.5 1 1
1119 1 . . . . . 3.0 1.5 6.5 1 1
1120 1 . . . . . 3.0 1.5 6.5 1 1
1121 1 . . . . . 3.0 1.5 6.5 1 1
1122 1 . . . . . 3.0 1.5 6.5 1 1
1123 1 . . . . . 3.0 1.5 6.5 1 1
1124 1 . . . . . 3.0 1.5 6.5 1 1
1125 1 . . . . . 3.0 1.5 6.5 1 1
1126 1 . . . . . 3.0 1.5 6.5 1 1
1127 1 . . . . . 3.0 1.5 6.5 1 1
1128 1 . . . . . 3.0 1.5 6.5 1 1
1129 1 . . . . . 3.0 1.5 6.5 1 1
1130 1 . . . . . 3.0 1.5 6.5 1 1
1131 1 . . . . . 3.0 1.5 6.5 1 1
1132 1 . . . . . 3.0 1.5 6.5 1 1
1133 1 . . . . . 3.0 1.5 6.5 1 1
1134 1 . . . . . 3.0 1.5 6.5 1 1
1135 1 . . . . . 3.0 1.5 6.5 1 1
1136 1 . . . . . 3.0 1.5 6.5 1 1
1137 1 . . . . . 3.0 1.5 6.5 1 1
1138 1 . . . . . 3.0 1.5 6.5 1 1
1139 1 . . . . . 3.0 1.5 6.5 1 1
1140 1 . . . . . 3.0 1.5 6.5 1 1
1141 1 . . . . . 3.0 1.5 6.5 1 1
1142 1 . . . . . 3.0 1.5 6.5 1 1
1143 1 . . . . . 3.0 1.5 6.5 1 1
1144 1 . . . . . 3.0 1.5 6.5 1 1
1145 1 . . . . . 3.0 1.5 6.5 1 1
1146 1 . . . . . 3.0 1.5 6.5 1 1
1147 1 . . . . . 3.0 1.5 6.5 1 1
1148 1 . . . . . 3.0 1.5 6.5 1 1
1149 1 . . . . . 3.0 1.5 6.5 1 1
1150 1 . . . . . 3.0 1.5 6.5 1 1
1151 1 . . . . . 3.0 1.5 6.5 1 1
1152 1 . . . . . 3.0 1.5 6.5 1 1
1153 1 . . . . . 3.0 1.5 6.5 1 1
1154 1 . . . . . 3.0 1.5 6.5 1 1
1155 1 . . . . . 3.0 1.5 6.5 1 1
1156 1 . . . . . 3.0 1.5 6.5 1 1
1157 1 . . . . . 3.0 1.5 6.5 1 1
1158 1 . . . . . 3.0 1.5 6.5 1 1
1159 1 . . . . . 3.0 1.5 6.5 1 1
1160 1 . . . . . 3.0 1.5 6.5 1 1
1161 1 . . . . . 3.0 1.5 6.5 1 1
1162 1 . . . . . 3.0 1.5 6.5 1 1
1163 1 . . . . . 3.0 1.5 6.5 1 1
1164 1 . . . . . 3.0 1.5 6.5 1 1
1165 1 . . . . . 3.0 1.5 6.5 1 1
1166 1 . . . . . 3.0 1.5 6.5 1 1
1167 1 . . . . . 3.0 1.5 6.5 1 1
1168 1 . . . . . 3.0 1.5 6.5 1 1
1169 1 . . . . . 3.0 1.5 6.5 1 1
1170 1 . . . . . 3.0 1.5 6.5 1 1
1171 1 . . . . . 3.0 1.5 6.5 1 1
1172 1 . . . . . 3.0 1.5 6.5 1 1
1173 1 . . . . . 3.0 1.5 6.5 1 1
1174 1 . . . . . 3.0 1.5 6.5 1 1
1175 1 . . . . . 3.0 1.5 6.5 1 1
1176 1 . . . . . 3.0 1.5 6.5 1 1
1177 1 . . . . . 3.0 1.5 6.5 1 1
1178 1 . . . . . 3.0 1.5 6.5 1 1
1179 1 . . . . . 3.0 1.5 6.5 1 1
1180 1 . . . . . 3.0 1.5 6.5 1 1
1181 1 . . . . . 3.0 1.5 6.5 1 1
1182 1 . . . . . 3.0 1.5 6.5 1 1
1183 1 . . . . . 3.0 1.5 6.5 1 1
1184 1 . . . . . 3.0 1.5 6.5 1 1
1185 1 . . . . . 3.0 1.5 6.5 1 1
1186 1 . . . . . 3.0 1.5 6.5 1 1
1187 1 . . . . . 3.0 1.5 6.5 1 1
1188 1 . . . . . 3.0 1.5 6.5 1 1
1189 1 . . . . . 3.0 1.5 6.5 1 1
1190 1 . . . . . 3.0 1.5 6.5 1 1
1191 1 . . . . . 3.0 1.5 6.5 1 1
1192 1 . . . . . 3.0 1.5 6.5 1 1
1193 1 . . . . . 3.0 1.5 6.5 1 1
1194 1 . . . . . 3.0 1.5 6.5 1 1
1195 1 . . . . . 3.0 1.5 6.5 1 1
1196 1 . . . . . 3.0 1.5 6.5 1 1
1197 1 . . . . . 3.0 1.5 6.5 1 1
1198 1 . . . . . 3.0 1.5 6.5 1 1
1199 1 . . . . . 3.0 1.5 6.5 1 1
1200 1 . . . . . 3.0 1.5 6.5 1 1
1201 1 . . . . . 3.0 1.5 6.5 1 1
1202 1 . . . . . 3.0 1.5 6.5 1 1
1203 1 . . . . . 3.0 1.5 6.5 1 1
1204 1 . . . . . 3.0 1.5 6.5 1 1
1205 1 . . . . . 3.0 1.5 6.5 1 1
1206 1 . . . . . 3.0 1.5 6.5 1 1
1207 1 . . . . . 3.0 1.5 6.5 1 1
1208 1 . . . . . 3.0 1.5 6.5 1 1
1209 1 . . . . . 3.0 1.5 6.5 1 1
1210 1 . . . . . 3.0 1.5 6.5 1 1
1211 1 . . . . . 3.0 1.5 6.5 1 1
1212 1 . . . . . 3.0 1.5 6.5 1 1
1213 1 . . . . . 3.0 1.5 6.5 1 1
1214 1 . . . . . 3.0 1.5 6.5 1 1
1215 1 . . . . . 3.0 1.5 6.5 1 1
1216 1 . . . . . 3.0 1.5 6.5 1 1
1217 1 . . . . . 3.0 1.5 6.5 1 1
1218 1 . . . . . 3.0 1.5 6.5 1 1
1219 1 . . . . . 3.0 1.5 6.5 1 1
1220 1 . . . . . 3.0 1.5 6.5 1 1
1221 1 . . . . . 3.0 1.5 6.5 1 1
1222 1 . . . . . 3.0 1.5 6.5 1 1
1223 1 . . . . . 3.0 1.5 6.5 1 1
1224 1 . . . . . 3.0 1.5 6.5 1 1
1225 1 . . . . . 3.0 1.5 6.5 1 1
1226 1 . . . . . 3.0 1.5 6.5 1 1
1227 1 . . . . . 3.0 1.5 6.5 1 1
1228 1 . . . . . 3.0 1.5 6.5 1 1
1229 1 . . . . . 3.0 1.5 6.5 1 1
1230 1 . . . . . 3.0 1.5 6.5 1 1
1231 1 . . . . . 3.0 1.5 6.5 1 1
1232 1 . . . . . 3.0 1.5 6.5 1 1
1233 1 . . . . . 3.0 1.5 6.5 1 1
1234 1 . . . . . 3.0 1.5 6.5 1 1
1235 1 . . . . . 3.0 1.5 6.5 1 1
1236 1 . . . . . 3.0 1.5 6.5 1 1
1237 1 . . . . . 3.0 1.5 6.5 1 1
1238 1 . . . . . 3.0 1.5 6.5 1 1
1239 1 . . . . . 3.0 1.5 6.5 1 1
1240 1 . . . . . 3.0 1.5 6.5 1 1
1241 1 . . . . . 3.0 1.5 6.5 1 1
1242 1 . . . . . 3.0 1.5 6.5 1 1
1243 1 . . . . . 3.0 1.5 6.5 1 1
1244 1 . . . . . 3.0 1.5 6.5 1 1
1245 1 . . . . . 3.0 1.5 6.5 1 1
1246 1 . . . . . 3.0 1.5 6.5 1 1
1247 1 . . . . . 3.0 1.5 6.5 1 1
1248 1 . . . . . 3.0 1.5 6.5 1 1
1249 1 . . . . . 3.0 1.5 6.5 1 1
1250 1 . . . . . 3.0 1.5 6.5 1 1
1251 1 . . . . . 3.0 1.5 6.5 1 1
1252 1 . . . . . 3.0 1.5 6.5 1 1
1253 1 . . . . . 3.0 1.5 6.5 1 1
1254 1 . . . . . 3.0 1.5 6.5 1 1
1255 1 . . . . . 3.0 1.5 6.5 1 1
1256 1 . . . . . 3.0 1.5 6.5 1 1
1257 1 . . . . . 3.0 1.5 6.5 1 1
1258 1 . . . . . 3.0 1.5 6.5 1 1
1259 1 . . . . . 3.0 1.5 6.5 1 1
1260 1 . . . . . 3.0 1.5 6.5 1 1
1261 1 . . . . . 3.0 1.5 6.5 1 1
1262 1 . . . . . 3.0 1.5 6.5 1 1
1263 1 . . . . . 3.0 1.5 6.5 1 1
1264 1 . . . . . 3.0 1.5 6.5 1 1
1265 1 . . . . . 3.0 1.5 6.5 1 1
1266 1 . . . . . 3.0 1.5 6.5 1 1
1267 1 . . . . . 3.0 1.5 6.5 1 1
1268 1 . . . . . 3.0 1.5 6.5 1 1
1269 1 . . . . . 3.0 1.5 6.5 1 1
1270 1 . . . . . 3.0 1.5 6.5 1 1
1271 1 . . . . . 3.0 1.5 6.5 1 1
1272 1 . . . . . 3.0 1.5 6.5 1 1
1273 1 . . . . . 3.0 1.5 6.5 1 1
1274 1 . . . . . 3.0 1.5 6.5 1 1
1275 1 . . . . . 3.0 1.5 6.5 1 1
1276 1 . . . . . 3.0 1.5 6.5 1 1
1277 1 . . . . . 3.0 1.5 6.5 1 1
1278 1 . . . . . 3.0 1.5 6.5 1 1
1279 1 . . . . . 3.0 1.5 6.5 1 1
1280 1 . . . . . 3.0 1.5 6.5 1 1
1281 1 . . . . . 3.0 1.5 6.5 1 1
1282 1 . . . . . 3.0 1.5 6.5 1 1
1283 1 . . . . . 3.0 1.5 6.5 1 1
1284 1 . . . . . 3.0 1.5 6.5 1 1
1285 1 . . . . . 3.0 1.5 6.5 1 1
1286 1 . . . . . 3.0 1.5 6.5 1 1
1287 1 . . . . . 3.0 1.5 6.5 1 1
1288 1 . . . . . 3.0 1.5 6.5 1 1
1289 1 . . . . . 3.0 1.5 6.5 1 1
1290 1 . . . . . 3.0 1.5 6.5 1 1
1291 1 . . . . . 3.0 1.5 6.5 1 1
1292 1 . . . . . 3.0 1.5 6.5 1 1
1293 1 . . . . . 3.0 1.5 6.5 1 1
1294 1 . . . . . 3.0 1.5 6.5 1 1
1295 1 . . . . . 3.0 1.5 6.5 1 1
1296 1 . . . . . 3.0 1.5 6.5 1 1
1297 1 . . . . . 3.0 1.5 6.5 1 1
1298 1 . . . . . 3.0 1.5 6.5 1 1
1299 1 . . . . . 3.0 1.5 6.5 1 1
1300 1 . . . . . 3.0 1.5 6.5 1 1
1301 1 . . . . . 3.0 1.5 6.5 1 1
1302 1 . . . . . 3.0 1.5 6.5 1 1
1303 1 . . . . . 3.0 1.5 6.5 1 1
1304 1 . . . . . 3.0 1.5 6.5 1 1
1305 1 . . . . . 3.0 1.5 6.5 1 1
1306 1 . . . . . 3.0 1.5 6.5 1 1
1307 1 . . . . . 3.0 1.5 6.5 1 1
1308 1 . . . . . 3.0 1.5 6.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_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
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 5 THR OG1 A 118 . OG1 1 2
1 1 2 2 2 3 A Q6 . 3 . H6# 1 2
2 1 1 1 1 49 TYR HH A 162 . HH 1 2
2 1 2 2 2 3 A O3' . 3 . O3' 1 2
2 1 2 2 2 3 A O4' . 3 . O4' 1 2
3 1 1 1 1 78 LYS QZ A 191 . HZ# 1 2
3 1 2 2 2 2 G O6 B 2 . O6 1 2
4 1 1 1 1 81 ASN OD1 A 194 . OD1 1 2
4 1 2 2 2 2 G Q2 B 2 . H2# 1 2
5 1 1 1 1 4 CYS O A 117 . O 1 2
5 1 2 1 1 52 VAL H A 165 . HN 1 2
6 1 1 1 1 6 LEU O A 119 . O 1 2
6 1 2 1 1 50 ILE H A 163 . HN 1 2
7 1 1 1 1 6 LEU H A 119 . HN 1 2
7 1 2 1 1 50 ILE O A 163 . O 1 2
8 1 1 1 1 8 MET O A 121 . O 1 2
8 1 2 1 1 48 ALA H A 161 . HN 1 2
9 1 1 1 1 8 MET H A 121 . HN 1 2
9 1 2 1 1 48 ALA O A 161 . O 1 2
10 1 1 1 1 7 TRP O A 120 . O 1 2
10 1 2 1 1 78 LYS H A 191 . HN 1 2
11 1 1 1 1 7 TRP H A 120 . HN 1 2
11 1 2 1 1 78 LYS O A 191 . O 1 2
12 1 1 1 1 9 THR O A 122 . O 1 2
12 1 2 1 1 76 VAL H A 189 . HN 1 2
13 1 1 1 1 9 THR H A 122 . HN 1 2
13 1 2 1 1 76 VAL O A 189 . O 1 2
14 1 1 1 1 35 ARG H A 148 . HN 1 2
14 1 2 1 1 49 TYR O A 162 . O 1 2
15 1 1 1 1 33 SER O A 146 . O 1 2
15 1 2 1 1 51 ASP H A 164 . HN 1 2
16 1 1 1 1 4 CYS O A 117 . O 1 2
16 1 2 1 1 52 VAL N A 165 . N 1 2
17 1 1 1 1 6 LEU O A 119 . O 1 2
17 1 2 1 1 50 ILE N A 163 . N 1 2
18 1 1 1 1 6 LEU N A 119 . N 1 2
18 1 2 1 1 50 ILE O A 163 . O 1 2
19 1 1 1 1 8 MET O A 121 . O 1 2
19 1 2 1 1 48 ALA N A 161 . N 1 2
20 1 1 1 1 8 MET N A 121 . N 1 2
20 1 2 1 1 48 ALA O A 161 . O 1 2
21 1 1 1 1 7 TRP O A 120 . O 1 2
21 1 2 1 1 78 LYS N A 191 . N 1 2
22 1 1 1 1 7 TRP N A 120 . N 1 2
22 1 2 1 1 78 LYS O A 191 . O 1 2
23 1 1 1 1 9 THR O A 122 . O 1 2
23 1 2 1 1 76 VAL N A 189 . N 1 2
24 1 1 1 1 9 THR N A 122 . N 1 2
24 1 2 1 1 76 VAL O A 189 . O 1 2
25 1 1 1 1 35 ARG N A 148 . N 1 2
25 1 2 1 1 49 TYR O A 162 . O 1 2
26 1 1 1 1 35 ARG O A 148 . O 1 2
26 1 2 1 1 49 TYR N A 162 . N 1 2
27 1 1 1 1 33 SER O A 146 . O 1 2
27 1 2 1 1 51 ASP N A 164 . N 1 2
28 1 1 1 1 55 LYS O A 168 . O 1 2
28 1 2 1 1 59 ARG H A 172 . HN 1 2
29 1 1 1 1 56 GLU O A 169 . O 1 2
29 1 2 1 1 60 TYR H A 173 . HN 1 2
30 1 1 1 1 57 ASP O A 170 . O 1 2
30 1 2 1 1 61 CYS H A 174 . HN 1 2
31 1 1 1 1 58 ALA O A 171 . O 1 2
31 1 2 1 1 62 VAL H A 175 . HN 1 2
32 1 1 1 1 59 ARG O A 172 . O 1 2
32 1 2 1 1 63 GLU H A 176 . HN 1 2
33 1 1 1 1 60 TYR O A 173 . O 1 2
33 1 2 1 1 64 LYS H A 177 . HN 1 2
34 1 1 1 1 61 CYS O A 174 . O 1 2
34 1 2 1 1 65 LEU H A 178 . HN 1 2
35 1 1 1 1 62 VAL O A 175 . O 1 2
35 1 2 1 1 66 ASN H A 179 . HN 1 2
36 1 1 1 1 17 GLN O A 130 . O 1 2
36 1 2 1 1 21 ARG H A 134 . HN 1 2
37 1 1 1 1 18 ARG O A 131 . O 1 2
37 1 2 1 1 22 ASP H A 135 . HN 1 2
38 1 1 1 1 19 ASN O A 132 . O 1 2
38 1 2 1 1 23 LEU H A 136 . HN 1 2
39 1 1 1 1 20 ILE O A 133 . O 1 2
39 1 2 1 1 24 LEU H A 137 . HN 1 2
40 1 1 1 1 21 ARG O A 134 . O 1 2
40 1 2 1 1 25 GLN H A 138 . HN 1 2
41 1 1 1 1 22 ASP O A 135 . O 1 2
41 1 2 1 1 26 ASP H A 139 . HN 1 2
42 1 1 1 1 23 LEU O A 136 . O 1 2
42 1 2 1 1 27 ILE H A 140 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.5 2.5 1 2
2 1 . . . . . 1.9 1.5 2.5 1 2
3 1 . . . . . 1.9 1.5 2.5 1 2
4 1 . . . . . 1.9 1.5 2.5 1 2
5 1 . . . . . 1.9 1.5 2.5 1 2
6 1 . . . . . 1.9 1.5 2.5 1 2
7 1 . . . . . 1.9 1.5 2.5 1 2
8 1 . . . . . 1.9 1.5 2.5 1 2
9 1 . . . . . 1.9 1.5 2.5 1 2
10 1 . . . . . 1.9 1.5 2.5 1 2
11 1 . . . . . 1.9 1.5 2.5 1 2
12 1 . . . . . 1.9 1.5 2.5 1 2
13 1 . . . . . 1.9 1.5 2.5 1 2
14 1 . . . . . 1.9 1.5 2.5 1 2
15 1 . . . . . 1.9 1.5 2.5 1 2
16 1 . . . . . 2.9 2.4 3.6 1 2
17 1 . . . . . 2.9 2.4 3.6 1 2
18 1 . . . . . 2.9 2.4 3.6 1 2
19 1 . . . . . 2.9 2.4 3.6 1 2
20 1 . . . . . 2.9 2.4 3.6 1 2
21 1 . . . . . 2.9 2.4 3.6 1 2
22 1 . . . . . 2.9 2.4 3.6 1 2
23 1 . . . . . 2.9 2.4 3.6 1 2
24 1 . . . . . 2.9 2.4 3.6 1 2
25 1 . . . . . 2.9 2.4 3.6 1 2
26 1 . . . . . 2.9 2.4 3.6 1 2
27 1 . . . . . 2.9 2.4 3.6 1 2
28 1 . . . . . 1.9 1.5 2.5 1 2
29 1 . . . . . 1.9 1.5 2.5 1 2
30 1 . . . . . 1.9 1.5 2.5 1 2
31 1 . . . . . 1.9 1.5 2.5 1 2
32 1 . . . . . 1.9 1.5 2.5 1 2
33 1 . . . . . 1.9 1.5 2.5 1 2
34 1 . . . . . 1.9 1.5 2.5 1 2
35 1 . . . . . 1.9 1.5 2.5 1 2
36 1 . . . . . 1.9 1.5 2.5 1 2
37 1 . . . . . 1.9 1.5 2.5 1 2
38 1 . . . . . 1.9 1.5 2.5 1 2
39 1 . . . . . 1.9 1.5 2.5 1 2
40 1 . . . . . 1.9 1.5 2.5 1 2
41 1 . . . . . 1.9 1.5 2.5 1 2
42 1 . . . . . 1.9 1.5 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 THR C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -144.25 -90.29 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
2 . 1 1 6 LEU C 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C -135.70999 -96.83 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
3 . 1 1 7 TRP C 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C -160.05 -70.49 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
4 . 1 1 8 MET C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -146.96 -106.76 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
5 . 1 1 9 THR C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -139.87 -37.67 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
6 . 1 1 13 PRO C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -70.46 -39.419994 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
7 . 1 1 16 THR C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -143.29 -62.170002 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1
8 . 1 1 17 GLN C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -68.05 -52.01 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1
9 . 1 1 18 ARG C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -78.67 -46.55 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1
10 . 1 1 19 ASN C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -73.73 -51.569996 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
11 . 1 1 20 ILE C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -78.07 -49.75 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
12 . 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -69.6 -52.519997 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1
13 . 1 1 22 ASP C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -77.24 -47.4 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
14 . 1 1 23 LEU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -72.68 -54.12 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1
15 . 1 1 24 LEU C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -74.58 -55.859997 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1
16 . 1 1 25 GLN C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -70.78 -58.980003 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1
17 . 1 1 26 ASP C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -77.44 -51.84 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1
18 . 1 1 27 ILE C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -128.96 -69.87999 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1
19 . 1 1 30 VAL C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -116.02 -38.46 A 143 . C A 144 . N A 144 . CA A 144 . C 1 1
20 . 1 1 34 ILE C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -165.64 -89.12 A 147 . C A 148 . N A 148 . CA A 148 . C 1 1
21 . 1 1 35 ARG C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -141.67 -73.83 A 148 . C A 149 . N A 149 . CA A 149 . C 1 1
22 . 1 1 36 LEU C 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C -140.75 -36.03 A 149 . C A 150 . N A 150 . CA A 150 . C 1 1
23 . 1 1 37 PRO C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -74.02 -50.78 A 150 . C A 151 . N A 151 . CA A 151 . C 1 1
24 . 1 1 39 LEU C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -106.53 -38.41 A 152 . C A 153 . N A 153 . CA A 153 . C 1 1
25 . 1 1 45 ARG C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -109.7 -47.42 A 158 . C A 159 . N A 159 . CA A 159 . C 1 1
26 . 1 1 46 ARG C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -129.58 -45.06 A 159 . C A 160 . N A 160 . CA A 160 . C 1 1
27 . 1 1 47 PHE C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -159.4 -85.51999 A 160 . C A 161 . N A 161 . CA A 161 . C 1 1
28 . 1 1 48 ALA C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -143.67 -103.59 A 161 . C A 162 . N A 162 . CA A 162 . C 1 1
29 . 1 1 49 TYR C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -155.69 -80.33 A 162 . C A 163 . N A 163 . CA A 163 . C 1 1
30 . 1 1 50 ILE C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -151.41 -114.85 A 163 . C A 164 . N A 164 . CA A 164 . C 1 1
31 . 1 1 51 ASP C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -157.3 -69.7 A 164 . C A 165 . N A 165 . CA A 165 . C 1 1
32 . 1 1 52 VAL C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -150.72 -76.04 A 165 . C A 166 . N A 166 . CA A 166 . C 1 1
33 . 1 1 53 THR C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -102.54 -45.42 A 166 . C A 167 . N A 167 . CA A 167 . C 1 1
34 . 1 1 55 LYS C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -81.65 -50.089996 A 168 . C A 169 . N A 169 . CA A 169 . C 1 1
35 . 1 1 56 GLU C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -74.76 -55.2 A 169 . C A 170 . N A 170 . CA A 170 . C 1 1
36 . 1 1 57 ASP C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -75.11 -58.589996 A 170 . C A 171 . N A 171 . CA A 171 . C 1 1
37 . 1 1 58 ALA C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -87.92 -48.84 A 171 . C A 172 . N A 172 . CA A 172 . C 1 1
38 . 1 1 59 ARG C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -71.15 -53.99 A 172 . C A 173 . N A 173 . CA A 173 . C 1 1
39 . 1 1 60 TYR C 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C -79.02999 -51.83 A 173 . C A 174 . N A 174 . CA A 174 . C 1 1
40 . 1 1 61 CYS C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -77.77 -43.97 A 174 . C A 175 . N A 175 . CA A 175 . C 1 1
41 . 1 1 62 VAL C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -73.66 -55.7 A 175 . C A 176 . N A 176 . CA A 176 . C 1 1
42 . 1 1 63 GLU C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -68.03 -52.71 A 176 . C A 177 . N A 177 . CA A 177 . C 1 1
43 . 1 1 68 LEU C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -111.93 -41.849995 A 181 . C A 182 . N A 182 . CA A 182 . C 1 1
44 . 1 1 69 LYS C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -137.84 -68.76 A 182 . C A 183 . N A 183 . CA A 183 . C 1 1
45 . 1 1 73 TYR C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -89.69 -63.01 A 186 . C A 187 . N A 187 . CA A 187 . C 1 1
46 . 1 1 76 VAL C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -131.49 -86.81 A 189 . C A 190 . N A 190 . CA A 190 . C 1 1
47 . 1 1 77 THR C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -140.39 -96.67 A 190 . C A 191 . N A 191 . CA A 191 . C 1 1
48 . 1 1 78 LYS C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -165.44 -101.96 A 191 . C A 192 . N A 192 . CA A 192 . C 1 1
49 . 1 1 79 VAL C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -102.95 -53.07 A 192 . C A 193 . N A 193 . CA A 193 . C 1 1
50 . 1 1 81 ASN C 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C -129.24 -45.039997 A 194 . C A 195 . N A 195 . CA A 195 . C 1 1
51 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 TRP N 98.99 158.27 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
52 . 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C 1 1 8 MET N 122.93001 156.53 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
53 . 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C 1 1 9 THR N 108.16 156.16 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
54 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 ASN N 121.39 160.90999 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
55 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 PHE N 112.61 202.21 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
56 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 TYR N -48.039997 -8.64 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
57 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ARG N 156.45 177.09 A 130 . N A 130 . CA A 130 . C A 131 . N 1 1
58 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ASN N -51.47 -28.43 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1
59 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 ILE N -54.28 -38.44 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1
60 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 ARG N -53.42 -23.3 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1
61 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASP N -61.7 -26.46 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
62 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 LEU N -52.58 -30.659998 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1
63 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LEU N -58.22 -19.06 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1
64 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLN N -50.08 -33.56 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1
65 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 ASP N -52.3 -26.38 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1
66 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 ILE N -50.07 -31.109999 A 139 . N A 139 . CA A 139 . C A 140 . N 1 1
67 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 ASN N -48.71 -8.19 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1
68 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 VAL N -42.3 44.34 A 141 . N A 141 . CA A 141 . C A 142 . N 1 1
69 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 LEU N 114.909996 154.23 A 144 . N A 144 . CA A 144 . C A 145 . N 1 1
70 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 LEU N 113.47 140.99 A 148 . N A 148 . CA A 148 . C A 149 . N 1 1
71 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 PRO N 96.21 144.41 A 149 . N A 149 . CA A 149 . C A 150 . N 1 1
72 . 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 SER N 76.06 161.02 A 150 . N A 150 . CA A 150 . C A 151 . N 1 1
73 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LEU N 123.77999 170.66 A 151 . N A 151 . CA A 151 . C A 152 . N 1 1
74 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 PHE N -79.59 16.97 A 153 . N A 153 . CA A 153 . C A 154 . N 1 1
75 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 PHE N -67.45 11.629999 A 159 . N A 159 . CA A 159 . C A 160 . N 1 1
76 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 ALA N 78.48 172.8 A 160 . N A 160 . CA A 160 . C A 161 . N 1 1
77 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 TYR N 122.56 172.84 A 161 . N A 161 . CA A 161 . C A 162 . N 1 1
78 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 ILE N 134.1 161.1 A 162 . N A 162 . CA A 162 . C A 163 . N 1 1
79 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 ASP N 115.01999 163.7 A 163 . N A 163 . CA A 163 . C A 164 . N 1 1
80 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 VAL N 114.73999 166.14 A 164 . N A 164 . CA A 164 . C A 165 . N 1 1
81 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 THR N 110.06 153.94 A 165 . N A 165 . CA A 165 . C A 166 . N 1 1
82 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 SER N 151.42 184.74 A 166 . N A 166 . CA A 166 . C A 167 . N 1 1
83 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 LYS N -62.939995 2.02 A 167 . N A 167 . CA A 167 . C A 168 . N 1 1
84 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ASP N -52.45 -16.49 A 169 . N A 169 . CA A 169 . C A 170 . N 1 1
85 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ALA N -55.779995 -31.7 A 170 . N A 170 . CA A 170 . C A 171 . N 1 1
86 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ARG N -54.44 -26.52 A 171 . N A 171 . CA A 171 . C A 172 . N 1 1
87 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 TYR N -73.39 2.05 A 172 . N A 172 . CA A 172 . C A 173 . N 1 1
88 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 CYS N -51.99 -31.31 A 173 . N A 173 . CA A 173 . C A 174 . N 1 1
89 . 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C 1 1 62 VAL N -56.47 -31.15 A 174 . N A 174 . CA A 174 . C A 175 . N 1 1
90 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 GLU N -58.26 -27.1 A 175 . N A 175 . CA A 175 . C A 176 . N 1 1
91 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 LYS N -49.04 -34.76 A 176 . N A 176 . CA A 176 . C A 177 . N 1 1
92 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 LEU N -51.75 -24.67 A 177 . N A 177 . CA A 177 . C A 178 . N 1 1
93 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 ILE N 131.6 155.68 A 182 . N A 182 . CA A 182 . C A 183 . N 1 1
94 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 GLU N 71.9 174.46 A 183 . N A 183 . CA A 183 . C A 184 . N 1 1
95 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 LEU N 125.47 163.43 A 187 . N A 187 . CA A 187 . C A 188 . N 1 1
96 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 LYS N 111.03 136.03 A 190 . N A 190 . CA A 190 . C A 191 . N 1 1
97 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 VAL N 113.09 154.49 A 191 . N A 191 . CA A 191 . C A 192 . N 1 1
98 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 SER N 114.0 187.56 A 192 . N A 192 . CA A 192 . C A 193 . N 1 1
99 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 ASN N 109.899994 143.46 A 193 . N A 193 . CA A 193 . C A 194 . N 1 1
100 . 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C 1 1 83 LEU N 97.78 175.94 A 195 . N A 195 . CA A 195 . C A 196 . N 1 1
101 . 2 2 1 A O3' 2 2 2 G P 2 2 2 G O5' 2 2 2 G C5' 44.999996 315.0 . 1 . O3' . 2 . P . 2 . O5' . 2 . C5' 1 1
102 . 2 2 2 G O3' 2 2 3 A P 2 2 3 A O5' 2 2 3 A C5' 44.999996 315.0 . 2 . O3' . 3 . P . 3 . O5' . 3 . C5' 1 1
103 . 2 2 3 A O3' 2 2 4 G P 2 2 4 G O5' 2 2 4 G C5' 44.999996 315.0 . 3 . O3' . 4 . P . 4 . O5' . 4 . C5' 1 1
104 . 2 2 4 G O3' 2 2 5 A P 2 2 5 A O5' 2 2 5 A C5' 44.999996 315.0 . 4 . O3' . 5 . P . 5 . O5' . 5 . C5' 1 1
105 . 2 2 5 A O3' 2 2 6 U P 2 2 6 U O5' 2 2 6 U C5' 44.999996 315.0 . 5 . O3' . 6 . P . 6 . O5' . 6 . C5' 1 1
106 . 2 2 2 G P 2 2 2 G O5' 2 2 2 G C5' 2 2 2 G C4' 75.0 255.0 . 2 . P . 2 . O5' . 2 . C5' . 2 . C4' 1 1
107 . 2 2 3 A P 2 2 3 A O5' 2 2 3 A C5' 2 2 3 A C4' 75.0 255.0 . 3 . P . 3 . O5' . 3 . C5' . 3 . C4' 1 1
108 . 2 2 4 G P 2 2 4 G O5' 2 2 4 G C5' 2 2 4 G C4' 75.0 255.0 . 4 . P . 4 . O5' . 4 . C5' . 4 . C4' 1 1
109 . 2 2 5 A P 2 2 5 A O5' 2 2 5 A C5' 2 2 5 A C4' 75.0 255.0 . 5 . P . 5 . O5' . 5 . C5' . 5 . C4' 1 1
110 . 2 2 6 U P 2 2 6 U O5' 2 2 6 U C5' 2 2 6 U C4' 75.0 255.0 . 6 . P . 6 . O5' . 6 . C5' . 6 . C4' 1 1
111 . 2 2 1 A O5' 2 2 1 A C5' 2 2 1 A C4' 2 2 1 A C3' 40.0 210.0 . 1 . O5' . 1 . C5' . 1 . C4' . 1 . C3' 1 1
112 . 2 2 2 G O5' 2 2 2 G C5' 2 2 2 G C4' 2 2 2 G C3' 40.0 210.0 . 2 . O5' . 2 . C5' . 2 . C4' . 2 . C3' 1 1
113 . 2 2 3 A O5' 2 2 3 A C5' 2 2 3 A C4' 2 2 3 A C3' 40.0 210.0 . 3 . O5' . 3 . C5' . 3 . C4' . 3 . C3' 1 1
114 . 2 2 4 G O5' 2 2 4 G C5' 2 2 4 G C4' 2 2 4 G C3' 40.0 210.0 . 4 . O5' . 4 . C5' . 4 . C4' . 4 . C3' 1 1
115 . 2 2 5 A O5' 2 2 5 A C5' 2 2 5 A C4' 2 2 5 A C3' 40.0 210.0 . 5 . O5' . 5 . C5' . 5 . C4' . 5 . C3' 1 1
116 . 2 2 6 U O5' 2 2 6 U C5' 2 2 6 U C4' 2 2 6 U C3' 40.0 210.0 . 6 . O5' . 6 . C5' . 6 . C4' . 6 . C3' 1 1
117 . 2 2 1 A C5' 2 2 1 A C4' 2 2 1 A C3' 2 2 1 A O3' 65.0 165.0 . 1 . C5' . 1 . C4' . 1 . C3' . 1 . O3' 1 1
118 . 2 2 2 G C5' 2 2 2 G C4' 2 2 2 G C3' 2 2 2 G O3' 65.0 165.0 . 2 . C5' . 2 . C4' . 2 . C3' . 2 . O3' 1 1
119 . 2 2 3 A C5' 2 2 3 A C4' 2 2 3 A C3' 2 2 3 A O3' 65.0 165.0 . 3 . C5' . 3 . C4' . 3 . C3' . 3 . O3' 1 1
120 . 2 2 4 G C5' 2 2 4 G C4' 2 2 4 G C3' 2 2 4 G O3' 65.0 165.0 . 4 . C5' . 4 . C4' . 4 . C3' . 4 . O3' 1 1
121 . 2 2 5 A C5' 2 2 5 A C4' 2 2 5 A C3' 2 2 5 A O3' 65.0 165.0 . 5 . C5' . 5 . C4' . 5 . C3' . 5 . O3' 1 1
122 . 2 2 6 U C5' 2 2 6 U C4' 2 2 6 U C3' 2 2 6 U O3' 65.0 165.0 . 6 . C5' . 6 . C4' . 6 . C3' . 6 . O3' 1 1
123 . 2 2 1 A C4' 2 2 1 A C3' 2 2 1 A O3' 2 2 2 G P -182.0 -72.0 . 1 . C4' . 1 . C3' . 1 . O3' . 2 . P 1 1
124 . 2 2 2 G C4' 2 2 2 G C3' 2 2 2 G O3' 2 2 3 A P -182.0 -72.0 . 2 . C4' . 2 . C3' . 2 . O3' . 3 . P 1 1
125 . 2 2 3 A C4' 2 2 3 A C3' 2 2 3 A O3' 2 2 4 G P -182.0 -72.0 . 3 . C4' . 3 . C3' . 3 . O3' . 4 . P 1 1
126 . 2 2 4 G C4' 2 2 4 G C3' 2 2 4 G O3' 2 2 5 A P -182.0 -72.0 . 4 . C4' . 4 . C3' . 4 . O3' . 5 . P 1 1
127 . 2 2 5 A C4' 2 2 5 A C3' 2 2 5 A O3' 2 2 6 U P -182.0 -72.0 . 5 . C4' . 5 . C3' . 5 . O3' . 6 . P 1 1
128 . 2 2 1 A C3' 2 2 1 A O3' 2 2 2 G P 2 2 2 G O5' 44.999996 305.0 . 1 . C3' . 1 . O3' . 2 . P . 2 . O5' 1 1
129 . 2 2 2 G C3' 2 2 2 G O3' 2 2 3 A P 2 2 3 A O5' 44.999996 305.0 . 2 . C3' . 2 . O3' . 3 . P . 3 . O5' 1 1
130 . 2 2 3 A C3' 2 2 3 A O3' 2 2 4 G P 2 2 4 G O5' 44.999996 305.0 . 3 . C3' . 3 . O3' . 4 . P . 4 . O5' 1 1
131 . 2 2 4 G C3' 2 2 4 G O3' 2 2 5 A P 2 2 5 A O5' 44.999996 305.0 . 4 . C3' . 4 . O3' . 5 . P . 5 . O5' 1 1
132 . 2 2 5 A C3' 2 2 5 A O3' 2 2 6 U P 2 2 6 U O5' 44.999996 305.0 . 5 . C3' . 5 . O3' . 6 . P . 6 . O5' 1 1
133 . 2 2 1 A O4' 2 2 1 A C1' 2 2 1 A N9 2 2 1 A C4 -174.99998 -105.0 . 1 . O4' . 1 . C1' . 1 . N9 . 1 . C4 1 1
134 . 2 2 2 G O4' 2 2 2 G C1' 2 2 2 G N9 2 2 2 G C4 -174.99998 -105.0 . 2 . O4' . 2 . C1' . 2 . N9 . 2 . C4 1 1
135 . 2 2 3 A O4' 2 2 3 A C1' 2 2 3 A N9 2 2 3 A C4 -174.99998 -105.0 . 3 . O4' . 3 . C1' . 3 . N9 . 3 . C4 1 1
136 . 2 2 5 A O4' 2 2 5 A C1' 2 2 5 A N9 2 2 5 A C4 -174.99998 -105.0 . 5 . O4' . 5 . C1' . 5 . N9 . 5 . C4 1 1
137 . 2 2 4 G O4' 2 2 4 G C1' 2 2 4 G N9 2 2 4 G C4 -174.99998 -105.0 . 4 . O4' . 4 . C1' . 4 . N9 . 4 . C4 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 GLU N 1 1 3 GLU H -0.23 . . . A 116 . N A 116 . HN 1 1
2 1 1 4 CYS N 1 1 4 CYS H -2.29 . . . A 117 . N A 117 . HN 1 1
3 1 1 5 THR N 1 1 5 THR H -2.96 . . . A 118 . N A 118 . HN 1 1
4 1 1 6 LEU N 1 1 6 LEU H 8.59 . . . A 119 . N A 119 . HN 1 1
5 1 1 7 TRP N 1 1 7 TRP H 8.97 . . . A 120 . N A 120 . HN 1 1
6 1 1 8 MET N 1 1 8 MET H 9.5 . . . A 121 . N A 121 . HN 1 1
7 1 1 9 THR N 1 1 9 THR H 4.18 . . . A 122 . N A 122 . HN 1 1
8 1 1 10 ASN N 1 1 10 ASN H -4.33 . . . A 123 . N A 123 . HN 1 1
9 1 1 11 PHE N 1 1 11 PHE H -4.42 . . . A 124 . N A 124 . HN 1 1
10 1 1 14 SER N 1 1 14 SER H 6.23 . . . A 127 . N A 127 . HN 1 1
11 1 1 15 TYR N 1 1 15 TYR H 10.27 . . . A 128 . N A 128 . HN 1 1
12 1 1 16 THR N 1 1 16 THR H -8.2 . . . A 129 . N A 129 . HN 1 1
13 1 1 17 GLN N 1 1 17 GLN H 0.99 . . . A 130 . N A 130 . HN 1 1
14 1 1 18 ARG N 1 1 18 ARG H -1.04 . . . A 131 . N A 131 . HN 1 1
15 1 1 19 ASN N 1 1 19 ASN H -4.57 . . . A 132 . N A 132 . HN 1 1
16 1 1 20 ILE N 1 1 20 ILE H 2.51 . . . A 133 . N A 133 . HN 1 1
17 1 1 21 ARG N 1 1 21 ARG H 1.07 . . . A 134 . N A 134 . HN 1 1
18 1 1 22 ASP N 1 1 22 ASP H -4.72 . . . A 135 . N A 135 . HN 1 1
19 1 1 23 LEU N 1 1 23 LEU H -4.8 . . . A 136 . N A 136 . HN 1 1
20 1 1 24 LEU N 1 1 24 LEU H 2.51 . . . A 137 . N A 137 . HN 1 1
21 1 1 25 GLN N 1 1 25 GLN H -1.45 . . . A 138 . N A 138 . HN 1 1
22 1 1 26 ASP N 1 1 26 ASP H -4.49 . . . A 139 . N A 139 . HN 1 1
23 1 1 28 ASN N 1 1 28 ASN H 0.38 . . . A 141 . N A 141 . HN 1 1
24 1 1 29 VAL N 1 1 29 VAL H -9.99 . . . A 142 . N A 142 . HN 1 1
25 1 1 30 VAL N 1 1 30 VAL H -3.36 . . . A 143 . N A 143 . HN 1 1
26 1 1 31 ALA N 1 1 31 ALA H -6.16 . . . A 144 . N A 144 . HN 1 1
27 1 1 32 LEU N 1 1 32 LEU H 7.22 . . . A 145 . N A 145 . HN 1 1
28 1 1 34 ILE N 1 1 34 ILE H 11.09 . . . A 147 . N A 147 . HN 1 1
29 1 1 35 ARG N 1 1 35 ARG H 9.88 . . . A 148 . N A 148 . HN 1 1
30 1 1 36 LEU N 1 1 36 LEU H 12.02 . . . A 149 . N A 149 . HN 1 1
31 1 1 38 SER N 1 1 38 SER H 1.06 . . . A 151 . N A 151 . HN 1 1
32 1 1 39 LEU N 1 1 39 LEU H -2.28 . . . A 152 . N A 152 . HN 1 1
33 1 1 40 ARG N 1 1 40 ARG H 2.13 . . . A 153 . N A 153 . HN 1 1
34 1 1 41 PHE N 1 1 41 PHE H -0.91 . . . A 154 . N A 154 . HN 1 1
35 1 1 43 THR N 1 1 43 THR H -5.78 . . . A 156 . N A 156 . HN 1 1
36 1 1 45 ARG N 1 1 45 ARG H -2.97 . . . A 158 . N A 158 . HN 1 1
37 1 1 46 ARG N 1 1 46 ARG H -3.42 . . . A 159 . N A 159 . HN 1 1
38 1 1 47 PHE N 1 1 47 PHE H 4.57 . . . A 160 . N A 160 . HN 1 1
39 1 1 48 ALA N 1 1 48 ALA H 10.64 . . . A 161 . N A 161 . HN 1 1
40 1 1 49 TYR N 1 1 49 TYR H 9.65 . . . A 162 . N A 162 . HN 1 1
41 1 1 50 ILE N 1 1 50 ILE H 9.66 . . . A 163 . N A 163 . HN 1 1
42 1 1 51 ASP N 1 1 51 ASP H 7.68 . . . A 164 . N A 164 . HN 1 1
43 1 1 52 VAL N 1 1 52 VAL H -4.79 . . . A 165 . N A 165 . HN 1 1
44 1 1 53 THR N 1 1 53 THR H -8.59 . . . A 166 . N A 166 . HN 1 1
45 1 1 54 SER N 1 1 54 SER H -2.81 . . . A 167 . N A 167 . HN 1 1
46 1 1 55 LYS N 1 1 55 LYS H -3.64 . . . A 168 . N A 168 . HN 1 1
47 1 1 57 ASP N 1 1 57 ASP H 2.82 . . . A 170 . N A 170 . HN 1 1
48 1 1 58 ALA N 1 1 58 ALA H -2.96 . . . A 171 . N A 171 . HN 1 1
49 1 1 59 ARG N 1 1 59 ARG H -0.23 . . . A 172 . N A 172 . HN 1 1
50 1 1 60 TYR N 1 1 60 TYR H 10.42 . . . A 173 . N A 173 . HN 1 1
51 1 1 61 CYS N 1 1 61 CYS H -0.08 . . . A 174 . N A 174 . HN 1 1
52 1 1 62 VAL N 1 1 62 VAL H -4.17 . . . A 175 . N A 175 . HN 1 1
53 1 1 63 GLU N 1 1 63 GLU H 2.59 . . . A 176 . N A 176 . HN 1 1
54 1 1 64 LYS N 1 1 64 LYS H 2.97 . . . A 177 . N A 177 . HN 1 1
55 1 1 65 LEU N 1 1 65 LEU H -4.78 . . . A 178 . N A 178 . HN 1 1
56 1 1 66 ASN N 1 1 66 ASN H -5.16 . . . A 179 . N A 179 . HN 1 1
57 1 1 67 GLY N 1 1 67 GLY H -0.3 . . . A 180 . N A 180 . HN 1 1
58 1 1 68 LEU N 1 1 68 LEU H 0.07 . . . A 181 . N A 181 . HN 1 1
59 1 1 69 LYS N 1 1 69 LYS H -2.58 . . . A 182 . N A 182 . HN 1 1
60 1 1 70 ILE N 1 1 70 ILE H -7.15 . . . A 183 . N A 183 . HN 1 1
61 1 1 71 GLU N 1 1 71 GLU H -5.86 . . . A 184 . N A 184 . HN 1 1
62 1 1 72 GLY N 1 1 72 GLY H -3.42 . . . A 185 . N A 185 . HN 1 1
63 1 1 73 TYR N 1 1 73 TYR H 3.04 . . . A 186 . N A 186 . HN 1 1
64 1 1 74 THR N 1 1 74 THR H -3.42 . . . A 187 . N A 187 . HN 1 1
65 1 1 75 LEU N 1 1 75 LEU H -9.81 . . . A 188 . N A 188 . HN 1 1
66 1 1 76 VAL N 1 1 76 VAL H 7.74 . . . A 189 . N A 189 . HN 1 1
67 1 1 78 LYS N 1 1 78 LYS H 9.89 . . . A 191 . N A 191 . HN 1 1
68 1 1 79 VAL N 1 1 79 VAL H 11.86 . . . A 192 . N A 192 . HN 1 1
69 1 1 80 SER N 1 1 80 SER H 6.62 . . . A 193 . N A 193 . HN 1 1
70 1 1 83 LEU N 1 1 83 LEU H -2.13 . . . A 196 . N A 196 . HN 1 1
71 1 1 84 GLU N 1 1 84 GLU H -1.36 . . . A 197 . N A 197 . HN 1 1
72 1 1 85 LEU N 1 1 85 LEU H 2.66 . . . A 198 . N A 198 . HN 1 1
73 1 1 86 GLU N 1 1 86 GLU H 2.51 . . . A 199 . N A 199 . HN 1 1
74 1 1 3 GLU CA 1 1 3 GLU HA -1.4 . . . A 116 . CA A 116 . HA 1 1
75 1 1 5 THR CA 1 1 5 THR HA 0.2 . . . A 118 . CA A 118 . HA 1 1
76 1 1 6 LEU CA 1 1 6 LEU HA 7.0 . . . A 119 . CA A 119 . HA 1 1
77 1 1 8 MET CA 1 1 8 MET HA 10.5 . . . A 121 . CA A 121 . HA 1 1
78 1 1 9 THR CA 1 1 9 THR HA 8.9 . . . A 122 . CA A 122 . HA 1 1
79 1 1 10 ASN CA 1 1 10 ASN HA -1.5 . . . A 123 . CA A 123 . HA 1 1
80 1 1 11 PHE CA 1 1 11 PHE HA 1.2 . . . A 124 . CA A 124 . HA 1 1
81 1 1 13 PRO CA 1 1 13 PRO HA -9.6 . . . A 126 . CA A 126 . HA 1 1
82 1 1 14 SER CA 1 1 14 SER HA 2.0 . . . A 127 . CA A 127 . HA 1 1
83 1 1 15 TYR CA 1 1 15 TYR HA -4.9 . . . A 128 . CA A 128 . HA 1 1
84 1 1 16 THR CA 1 1 16 THR HA -5.8 . . . A 129 . CA A 129 . HA 1 1
85 1 1 17 GLN CA 1 1 17 GLN HA 4.9 . . . A 130 . CA A 130 . HA 1 1
86 1 1 18 ARG CA 1 1 18 ARG HA -0.1 . . . A 131 . CA A 131 . HA 1 1
87 1 1 19 ASN CA 1 1 19 ASN HA 2.5 . . . A 132 . CA A 132 . HA 1 1
88 1 1 20 ILE CA 1 1 20 ILE HA 12.3 . . . A 133 . CA A 133 . HA 1 1
89 1 1 21 ARG CA 1 1 21 ARG HA -3.9 . . . A 134 . CA A 134 . HA 1 1
90 1 1 22 ASP CA 1 1 22 ASP HA 0.6 . . . A 135 . CA A 135 . HA 1 1
91 1 1 23 LEU CA 1 1 23 LEU HA -5.8 . . . A 136 . CA A 136 . HA 1 1
92 1 1 24 LEU CA 1 1 24 LEU HA 11.8 . . . A 137 . CA A 137 . HA 1 1
93 1 1 25 GLN CA 1 1 25 GLN HA -2.8 . . . A 138 . CA A 138 . HA 1 1
94 1 1 26 ASP CA 1 1 26 ASP HA -5.5 . . . A 139 . CA A 139 . HA 1 1
95 1 1 28 ASN CA 1 1 28 ASN HA 9.1 . . . A 141 . CA A 141 . HA 1 1
96 1 1 29 VAL CA 1 1 29 VAL HA -2.6 . . . A 142 . CA A 142 . HA 1 1
97 1 1 30 VAL CA 1 1 30 VAL HA -5.6 . . . A 143 . CA A 143 . HA 1 1
98 1 1 31 ALA CA 1 1 31 ALA HA 2.1 . . . A 144 . CA A 144 . HA 1 1
99 1 1 33 SER CA 1 1 33 SER HA 3.3 . . . A 146 . CA A 146 . HA 1 1
100 1 1 36 LEU CA 1 1 36 LEU HA 11.2 . . . A 149 . CA A 149 . HA 1 1
101 1 1 37 PRO CA 1 1 37 PRO HA 10.8 . . . A 150 . CA A 150 . HA 1 1
102 1 1 38 SER CA 1 1 38 SER HA -5.9 . . . A 151 . CA A 151 . HA 1 1
103 1 1 39 LEU CA 1 1 39 LEU HA 0.4 . . . A 152 . CA A 152 . HA 1 1
104 1 1 40 ARG CA 1 1 40 ARG HA 5.4 . . . A 153 . CA A 153 . HA 1 1
105 1 1 43 THR CA 1 1 43 THR HA -0.6 . . . A 156 . CA A 156 . HA 1 1
106 1 1 47 PHE CA 1 1 47 PHE HA -0.3 . . . A 160 . CA A 160 . HA 1 1
107 1 1 49 TYR CA 1 1 49 TYR HA 13.7 . . . A 162 . CA A 162 . HA 1 1
108 1 1 50 ILE CA 1 1 50 ILE HA 9.3 . . . A 163 . CA A 163 . HA 1 1
109 1 1 51 ASP CA 1 1 51 ASP HA 4.8 . . . A 164 . CA A 164 . HA 1 1
110 1 1 52 VAL CA 1 1 52 VAL HA 2.6 . . . A 165 . CA A 165 . HA 1 1
111 1 1 53 THR CA 1 1 53 THR HA 2.2 . . . A 166 . CA A 166 . HA 1 1
112 1 1 55 LYS CA 1 1 55 LYS HA -3.4 . . . A 168 . CA A 168 . HA 1 1
113 1 1 56 GLU CA 1 1 56 GLU HA 14.6 . . . A 169 . CA A 169 . HA 1 1
114 1 1 57 ASP CA 1 1 57 ASP HA -10.1 . . . A 170 . CA A 170 . HA 1 1
115 1 1 58 ALA CA 1 1 58 ALA HA -5.3 . . . A 171 . CA A 171 . HA 1 1
116 1 1 59 ARG CA 1 1 59 ARG HA 0.8 . . . A 172 . CA A 172 . HA 1 1
117 1 1 60 TYR CA 1 1 60 TYR HA 10.7 . . . A 173 . CA A 173 . HA 1 1
118 1 1 62 VAL CA 1 1 62 VAL HA -3.4 . . . A 175 . CA A 175 . HA 1 1
119 1 1 63 GLU CA 1 1 63 GLU HA 10.3 . . . A 176 . CA A 176 . HA 1 1
120 1 1 64 LYS CA 1 1 64 LYS HA 2.1 . . . A 177 . CA A 177 . HA 1 1
121 1 1 69 LYS CA 1 1 69 LYS HA -8.7 . . . A 182 . CA A 182 . HA 1 1
122 1 1 70 ILE CA 1 1 70 ILE HA -7.8 . . . A 183 . CA A 183 . HA 1 1
123 1 1 71 GLU CA 1 1 71 GLU HA -10.5 . . . A 184 . CA A 184 . HA 1 1
124 1 1 73 TYR CA 1 1 73 TYR HA 2.2 . . . A 186 . CA A 186 . HA 1 1
125 1 1 74 THR CA 1 1 74 THR HA -6.5 . . . A 187 . CA A 187 . HA 1 1
126 1 1 75 LEU CA 1 1 75 LEU HA -2.8 . . . A 188 . CA A 188 . HA 1 1
127 1 1 77 THR CA 1 1 77 THR HA 5.5 . . . A 190 . CA A 190 . HA 1 1
128 1 1 79 VAL CA 1 1 79 VAL HA 7.3 . . . A 192 . CA A 192 . HA 1 1
129 1 1 82 PRO CA 1 1 82 PRO HA 3.5 . . . A 195 . CA A 195 . HA 1 1
130 1 1 83 LEU CA 1 1 83 LEU HA 3.9 . . . A 196 . CA A 196 . HA 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -10.361 -9.052 9.071 1.00 . A A . 114 MET C 1 1
1 2 1 1 1 MET CA C -11.273 -7.853 8.809 1.00 . A A . 114 MET CA 1 1
1 3 1 1 1 MET CB C -12.578 -8.023 9.612 1.00 . A A . 114 MET CB 1 1
1 4 1 1 1 MET CE C -13.470 -4.956 11.049 1.00 . A A . 114 MET CE 1 1
1 5 1 1 1 MET CG C -13.686 -7.050 9.230 1.00 . A A . 114 MET CG 1 1
1 6 1 1 1 MET H1 H -10.679 -7.628 6.823 1.00 . A A . 114 MET H1 1 1
1 7 1 1 1 MET H2 H -12.172 -6.901 7.176 1.00 . A A . 114 MET H2 1 1
1 8 1 1 1 MET H3 H -12.055 -8.584 7.027 1.00 . A A . 114 MET H3 1 1
1 9 1 1 1 MET HA H -10.772 -6.953 9.129 1.00 . A A . 114 MET HA 1 1
1 10 1 1 1 MET HB2 H -12.948 -9.025 9.462 1.00 . A A . 114 MET HB2 1 1
1 11 1 1 1 MET HB3 H -12.358 -7.885 10.660 1.00 . A A . 114 MET HB3 1 1
1 12 1 1 1 MET HE1 H -13.122 -3.959 11.270 1.00 . A A . 114 MET HE1 1 1
1 13 1 1 1 MET HE2 H -14.529 -5.018 11.246 1.00 . A A . 114 MET HE2 1 1
1 14 1 1 1 MET HE3 H -12.942 -5.667 11.667 1.00 . A A . 114 MET HE3 1 1
1 15 1 1 1 MET HG2 H -14.004 -7.266 8.220 1.00 . A A . 114 MET HG2 1 1
1 16 1 1 1 MET HG3 H -14.518 -7.191 9.903 1.00 . A A . 114 MET HG3 1 1
1 17 1 1 1 MET N N -11.567 -7.735 7.361 1.00 . A A . 114 MET N 1 1
1 18 1 1 1 MET O O -10.314 -9.559 10.188 1.00 . A A . 114 MET O 1 1
1 19 1 1 1 MET SD S -13.163 -5.328 9.323 1.00 . A A . 114 MET SD 1 1
1 20 1 1 2 THR C C -7.433 -10.472 7.431 1.00 . A A . 115 THR C 1 1
1 21 1 1 2 THR CA C -8.750 -10.662 8.187 1.00 . A A . 115 THR CA 1 1
1 22 1 1 2 THR CB C -9.440 -11.929 7.669 1.00 . A A . 115 THR CB 1 1
1 23 1 1 2 THR CG2 C -8.793 -13.163 8.270 1.00 . A A . 115 THR CG2 1 1
1 24 1 1 2 THR H H -9.671 -9.029 7.179 1.00 . A A . 115 THR H 1 1
1 25 1 1 2 THR HA H -8.541 -10.795 9.238 1.00 . A A . 115 THR HA 1 1
1 26 1 1 2 THR HB H -9.329 -11.967 6.593 1.00 . A A . 115 THR HB 1 1
1 27 1 1 2 THR HG1 H -11.358 -12.055 7.212 1.00 . A A . 115 THR HG1 1 1
1 28 1 1 2 THR HG21 H -8.849 -13.106 9.345 1.00 . A A . 115 THR HG21 1 1
1 29 1 1 2 THR HG22 H -7.754 -13.207 7.966 1.00 . A A . 115 THR HG22 1 1
1 30 1 1 2 THR HG23 H -9.309 -14.045 7.927 1.00 . A A . 115 THR HG23 1 1
1 31 1 1 2 THR N N -9.633 -9.499 8.045 1.00 . A A . 115 THR N 1 1
1 32 1 1 2 THR O O -6.502 -11.273 7.537 1.00 . A A . 115 THR O 1 1
1 33 1 1 2 THR OG1 O -10.835 -11.897 8.001 1.00 . A A . 115 THR OG1 1 1
1 34 1 1 3 GLU C C -5.529 -7.867 6.613 1.00 . A A . 116 GLU C 1 1
1 35 1 1 3 GLU CA C -6.207 -9.044 5.890 1.00 . A A . 116 GLU CA 1 1
1 36 1 1 3 GLU CB C -6.667 -8.674 4.483 1.00 . A A . 116 GLU CB 1 1
1 37 1 1 3 GLU CD C -8.997 -7.731 4.719 1.00 . A A . 116 GLU CD 1 1
1 38 1 1 3 GLU CG C -7.527 -7.426 4.482 1.00 . A A . 116 GLU CG 1 1
1 39 1 1 3 GLU H H -8.133 -8.784 6.671 1.00 . A A . 116 GLU H 1 1
1 40 1 1 3 GLU HA H -5.520 -9.880 5.875 1.00 . A A . 116 GLU HA 1 1
1 41 1 1 3 GLU HB2 H -5.816 -8.517 3.849 1.00 . A A . 116 GLU HB2 1 1
1 42 1 1 3 GLU HB3 H -7.253 -9.487 4.081 1.00 . A A . 116 GLU HB3 1 1
1 43 1 1 3 GLU HG2 H -7.179 -6.775 5.277 1.00 . A A . 116 GLU HG2 1 1
1 44 1 1 3 GLU HG3 H -7.418 -6.923 3.533 1.00 . A A . 116 GLU HG3 1 1
1 45 1 1 3 GLU N N -7.374 -9.402 6.673 1.00 . A A . 116 GLU N 1 1
1 46 1 1 3 GLU O O -5.750 -7.731 7.813 1.00 . A A . 116 GLU O 1 1
1 47 1 1 3 GLU OE1 O -9.401 -7.868 5.894 1.00 . A A . 116 GLU OE1 1 1
1 48 1 1 3 GLU OE2 O -9.762 -7.795 3.740 1.00 . A A . 116 GLU OE2 1 1
1 49 1 1 4 CYS C C -2.879 -5.378 5.656 1.00 . A A . 117 CYS C 1 1
1 50 1 1 4 CYS CA C -4.040 -5.882 6.540 1.00 . A A . 117 CYS CA 1 1
1 51 1 1 4 CYS CB C -3.435 -6.292 7.889 1.00 . A A . 117 CYS CB 1 1
1 52 1 1 4 CYS H H -4.606 -7.129 4.973 1.00 . A A . 117 CYS H 1 1
1 53 1 1 4 CYS HA H -4.750 -5.083 6.699 1.00 . A A . 117 CYS HA 1 1
1 54 1 1 4 CYS HB2 H -2.926 -5.443 8.305 1.00 . A A . 117 CYS HB2 1 1
1 55 1 1 4 CYS HB3 H -4.228 -6.596 8.556 1.00 . A A . 117 CYS HB3 1 1
1 56 1 1 4 CYS HG H -1.032 -7.123 7.983 1.00 . A A . 117 CYS HG 1 1
1 57 1 1 4 CYS N N -4.747 -7.008 5.910 1.00 . A A . 117 CYS N 1 1
1 58 1 1 4 CYS O O -2.349 -4.296 5.889 1.00 . A A . 117 CYS O 1 1
1 59 1 1 4 CYS SG S -2.239 -7.646 7.794 1.00 . A A . 117 CYS SG 1 1
1 60 1 1 5 THR C C -1.787 -5.251 2.402 1.00 . A A . 118 THR C 1 1
1 61 1 1 5 THR CA C -1.369 -5.791 3.773 1.00 . A A . 118 THR CA 1 1
1 62 1 1 5 THR CB C -0.451 -7.008 3.564 1.00 . A A . 118 THR CB 1 1
1 63 1 1 5 THR CG2 C 0.544 -7.142 4.697 1.00 . A A . 118 THR CG2 1 1
1 64 1 1 5 THR H H -3.008 -6.956 4.433 1.00 . A A . 118 THR H 1 1
1 65 1 1 5 THR HA H -0.810 -5.013 4.265 1.00 . A A . 118 THR HA 1 1
1 66 1 1 5 THR HB H 0.091 -6.876 2.642 1.00 . A A . 118 THR HB 1 1
1 67 1 1 5 THR HG1 H -0.738 -8.881 3.007 1.00 . A A . 118 THR HG1 1 1
1 68 1 1 5 THR HG21 H 1.033 -6.195 4.851 1.00 . A A . 118 THR HG21 1 1
1 69 1 1 5 THR HG22 H 1.277 -7.891 4.444 1.00 . A A . 118 THR HG22 1 1
1 70 1 1 5 THR HG23 H 0.032 -7.431 5.602 1.00 . A A . 118 THR HG23 1 1
1 71 1 1 5 THR N N -2.503 -6.145 4.632 1.00 . A A . 118 THR N 1 1
1 72 1 1 5 THR O O -2.478 -5.913 1.637 1.00 . A A . 118 THR O 1 1
1 73 1 1 5 THR OG1 O -1.242 -8.199 3.461 1.00 . A A . 118 THR OG1 1 1
1 74 1 1 6 LEU C C -0.520 -3.584 -0.193 1.00 . A A . 119 LEU C 1 1
1 75 1 1 6 LEU CA C -1.652 -3.395 0.824 1.00 . A A . 119 LEU CA 1 1
1 76 1 1 6 LEU CB C -1.858 -1.893 0.989 1.00 . A A . 119 LEU CB 1 1
1 77 1 1 6 LEU CD1 C -2.502 -0.519 2.939 1.00 . A A . 119 LEU CD1 1 1
1 78 1 1 6 LEU CD2 C -4.074 -0.766 1.024 1.00 . A A . 119 LEU CD2 1 1
1 79 1 1 6 LEU CG C -3.015 -1.455 1.866 1.00 . A A . 119 LEU CG 1 1
1 80 1 1 6 LEU H H -0.869 -3.548 2.811 1.00 . A A . 119 LEU H 1 1
1 81 1 1 6 LEU HA H -2.551 -3.848 0.443 1.00 . A A . 119 LEU HA 1 1
1 82 1 1 6 LEU HB2 H -0.953 -1.477 1.404 1.00 . A A . 119 LEU HB2 1 1
1 83 1 1 6 LEU HB3 H -2.005 -1.467 0.008 1.00 . A A . 119 LEU HB3 1 1
1 84 1 1 6 LEU HD11 H -2.014 -1.090 3.717 1.00 . A A . 119 LEU HD11 1 1
1 85 1 1 6 LEU HD12 H -3.326 0.032 3.358 1.00 . A A . 119 LEU HD12 1 1
1 86 1 1 6 LEU HD13 H -1.793 0.170 2.503 1.00 . A A . 119 LEU HD13 1 1
1 87 1 1 6 LEU HD21 H -4.896 -0.462 1.655 1.00 . A A . 119 LEU HD21 1 1
1 88 1 1 6 LEU HD22 H -4.434 -1.444 0.268 1.00 . A A . 119 LEU HD22 1 1
1 89 1 1 6 LEU HD23 H -3.643 0.106 0.552 1.00 . A A . 119 LEU HD23 1 1
1 90 1 1 6 LEU HG H -3.459 -2.316 2.343 1.00 . A A . 119 LEU HG 1 1
1 91 1 1 6 LEU N N -1.366 -4.035 2.117 1.00 . A A . 119 LEU N 1 1
1 92 1 1 6 LEU O O 0.626 -3.850 0.167 1.00 . A A . 119 LEU O 1 1
1 93 1 1 7 TRP C C 0.021 -2.173 -3.312 1.00 . A A . 120 TRP C 1 1
1 94 1 1 7 TRP CA C 0.088 -3.498 -2.561 1.00 . A A . 120 TRP CA 1 1
1 95 1 1 7 TRP CB C -0.141 -4.674 -3.531 1.00 . A A . 120 TRP CB 1 1
1 96 1 1 7 TRP CD1 C -2.651 -5.084 -3.380 1.00 . A A . 120 TRP CD1 1 1
1 97 1 1 7 TRP CD2 C -1.412 -6.878 -2.911 1.00 . A A . 120 TRP CD2 1 1
1 98 1 1 7 TRP CE2 C -2.768 -7.228 -2.791 1.00 . A A . 120 TRP CE2 1 1
1 99 1 1 7 TRP CE3 C -0.442 -7.851 -2.665 1.00 . A A . 120 TRP CE3 1 1
1 100 1 1 7 TRP CG C -1.363 -5.494 -3.274 1.00 . A A . 120 TRP CG 1 1
1 101 1 1 7 TRP CH2 C -2.211 -9.444 -2.211 1.00 . A A . 120 TRP CH2 1 1
1 102 1 1 7 TRP CZ2 C -3.180 -8.510 -2.441 1.00 . A A . 120 TRP CZ2 1 1
1 103 1 1 7 TRP CZ3 C -0.853 -9.124 -2.321 1.00 . A A . 120 TRP CZ3 1 1
1 104 1 1 7 TRP H H -1.819 -3.260 -1.674 1.00 . A A . 120 TRP H 1 1
1 105 1 1 7 TRP HA H 1.070 -3.592 -2.121 1.00 . A A . 120 TRP HA 1 1
1 106 1 1 7 TRP HB2 H -0.224 -4.283 -4.533 1.00 . A A . 120 TRP HB2 1 1
1 107 1 1 7 TRP HB3 H 0.714 -5.333 -3.485 1.00 . A A . 120 TRP HB3 1 1
1 108 1 1 7 TRP HD1 H -2.943 -4.081 -3.647 1.00 . A A . 120 TRP HD1 1 1
1 109 1 1 7 TRP HE1 H -4.483 -6.061 -3.075 1.00 . A A . 120 TRP HE1 1 1
1 110 1 1 7 TRP HE3 H 0.610 -7.624 -2.746 1.00 . A A . 120 TRP HE3 1 1
1 111 1 1 7 TRP HH2 H -2.484 -10.452 -1.938 1.00 . A A . 120 TRP HH2 1 1
1 112 1 1 7 TRP HZ2 H -4.224 -8.772 -2.355 1.00 . A A . 120 TRP HZ2 1 1
1 113 1 1 7 TRP HZ3 H -0.120 -9.888 -2.133 1.00 . A A . 120 TRP HZ3 1 1
1 114 1 1 7 TRP N N -0.873 -3.436 -1.468 1.00 . A A . 120 TRP N 1 1
1 115 1 1 7 TRP NE1 N -3.505 -6.115 -3.080 1.00 . A A . 120 TRP NE1 1 1
1 116 1 1 7 TRP O O -1.054 -1.726 -3.719 1.00 . A A . 120 TRP O 1 1
1 117 1 1 8 MET C C 2.106 -0.384 -5.387 1.00 . A A . 121 MET C 1 1
1 118 1 1 8 MET CA C 1.279 -0.232 -4.104 1.00 . A A . 121 MET CA 1 1
1 119 1 1 8 MET CB C 1.929 0.706 -3.078 1.00 . A A . 121 MET CB 1 1
1 120 1 1 8 MET CE C 1.435 4.764 -3.259 1.00 . A A . 121 MET CE 1 1
1 121 1 1 8 MET CG C 2.172 2.129 -3.516 1.00 . A A . 121 MET CG 1 1
1 122 1 1 8 MET H H 1.984 -1.951 -3.094 1.00 . A A . 121 MET H 1 1
1 123 1 1 8 MET HA H 0.289 0.107 -4.371 1.00 . A A . 121 MET HA 1 1
1 124 1 1 8 MET HB2 H 1.294 0.740 -2.206 1.00 . A A . 121 MET HB2 1 1
1 125 1 1 8 MET HB3 H 2.880 0.279 -2.790 1.00 . A A . 121 MET HB3 1 1
1 126 1 1 8 MET HE1 H 0.684 5.525 -3.403 1.00 . A A . 121 MET HE1 1 1
1 127 1 1 8 MET HE2 H 1.849 4.849 -2.267 1.00 . A A . 121 MET HE2 1 1
1 128 1 1 8 MET HE3 H 2.221 4.894 -3.991 1.00 . A A . 121 MET HE3 1 1
1 129 1 1 8 MET HG2 H 2.901 2.561 -2.846 1.00 . A A . 121 MET HG2 1 1
1 130 1 1 8 MET HG3 H 2.560 2.125 -4.520 1.00 . A A . 121 MET HG3 1 1
1 131 1 1 8 MET N N 1.165 -1.533 -3.451 1.00 . A A . 121 MET N 1 1
1 132 1 1 8 MET O O 3.200 -0.939 -5.345 1.00 . A A . 121 MET O 1 1
1 133 1 1 8 MET SD S 0.693 3.147 -3.461 1.00 . A A . 121 MET SD 1 1
1 134 1 1 9 THR C C 2.220 1.156 -8.682 1.00 . A A . 122 THR C 1 1
1 135 1 1 9 THR CA C 2.307 -0.081 -7.803 1.00 . A A . 122 THR CA 1 1
1 136 1 1 9 THR CB C 1.670 -1.255 -8.580 1.00 . A A . 122 THR CB 1 1
1 137 1 1 9 THR CG2 C 2.688 -2.337 -8.898 1.00 . A A . 122 THR CG2 1 1
1 138 1 1 9 THR H H 0.754 0.625 -6.542 1.00 . A A . 122 THR H 1 1
1 139 1 1 9 THR HA H 3.340 -0.316 -7.602 1.00 . A A . 122 THR HA 1 1
1 140 1 1 9 THR HB H 1.275 -0.872 -9.511 1.00 . A A . 122 THR HB 1 1
1 141 1 1 9 THR HG1 H 0.380 -1.243 -7.081 1.00 . A A . 122 THR HG1 1 1
1 142 1 1 9 THR HG21 H 2.808 -2.978 -8.039 1.00 . A A . 122 THR HG21 1 1
1 143 1 1 9 THR HG22 H 3.635 -1.883 -9.143 1.00 . A A . 122 THR HG22 1 1
1 144 1 1 9 THR HG23 H 2.341 -2.922 -9.738 1.00 . A A . 122 THR HG23 1 1
1 145 1 1 9 THR N N 1.605 0.113 -6.532 1.00 . A A . 122 THR N 1 1
1 146 1 1 9 THR O O 1.243 1.889 -8.581 1.00 . A A . 122 THR O 1 1
1 147 1 1 9 THR OG1 O 0.596 -1.820 -7.820 1.00 . A A . 122 THR OG1 1 1
1 148 1 1 10 ASN C C 2.973 3.785 -9.811 1.00 . A A . 123 ASN C 1 1
1 149 1 1 10 ASN CA C 3.294 2.477 -10.518 1.00 . A A . 123 ASN CA 1 1
1 150 1 1 10 ASN CB C 2.370 2.269 -11.712 1.00 . A A . 123 ASN CB 1 1
1 151 1 1 10 ASN CG C 2.493 3.367 -12.759 1.00 . A A . 123 ASN CG 1 1
1 152 1 1 10 ASN H H 3.882 0.608 -9.676 1.00 . A A . 123 ASN H 1 1
1 153 1 1 10 ASN HA H 4.313 2.527 -10.875 1.00 . A A . 123 ASN HA 1 1
1 154 1 1 10 ASN HB2 H 2.620 1.331 -12.180 1.00 . A A . 123 ASN HB2 1 1
1 155 1 1 10 ASN HB3 H 1.352 2.237 -11.366 1.00 . A A . 123 ASN HB3 1 1
1 156 1 1 10 ASN HD21 H 4.466 3.153 -12.823 1.00 . A A . 123 ASN HD21 1 1
1 157 1 1 10 ASN HD22 H 3.806 4.358 -13.867 1.00 . A A . 123 ASN HD22 1 1
1 158 1 1 10 ASN N N 3.214 1.322 -9.587 1.00 . A A . 123 ASN N 1 1
1 159 1 1 10 ASN ND2 N 3.714 3.655 -13.190 1.00 . A A . 123 ASN ND2 1 1
1 160 1 1 10 ASN O O 1.819 4.098 -9.533 1.00 . A A . 123 ASN O 1 1
1 161 1 1 10 ASN OD1 O 1.500 3.934 -13.205 1.00 . A A . 123 ASN OD1 1 1
1 162 1 1 11 PHE C C 5.277 6.420 -8.754 1.00 . A A . 124 PHE C 1 1
1 163 1 1 11 PHE CA C 3.887 5.827 -8.913 1.00 . A A . 124 PHE CA 1 1
1 164 1 1 11 PHE CB C 3.263 5.516 -7.528 1.00 . A A . 124 PHE CB 1 1
1 165 1 1 11 PHE CD1 C 5.093 5.338 -5.794 1.00 . A A . 124 PHE CD1 1 1
1 166 1 1 11 PHE CD2 C 4.030 3.341 -6.545 1.00 . A A . 124 PHE CD2 1 1
1 167 1 1 11 PHE CE1 C 5.896 4.594 -4.951 1.00 . A A . 124 PHE CE1 1 1
1 168 1 1 11 PHE CE2 C 4.830 2.595 -5.705 1.00 . A A . 124 PHE CE2 1 1
1 169 1 1 11 PHE CG C 4.152 4.719 -6.603 1.00 . A A . 124 PHE CG 1 1
1 170 1 1 11 PHE CZ C 5.764 3.222 -4.906 1.00 . A A . 124 PHE CZ 1 1
1 171 1 1 11 PHE H H 4.836 4.377 -10.102 1.00 . A A . 124 PHE H 1 1
1 172 1 1 11 PHE HA H 3.290 6.564 -9.427 1.00 . A A . 124 PHE HA 1 1
1 173 1 1 11 PHE HB2 H 3.001 6.436 -7.033 1.00 . A A . 124 PHE HB2 1 1
1 174 1 1 11 PHE HB3 H 2.354 4.919 -7.678 1.00 . A A . 124 PHE HB3 1 1
1 175 1 1 11 PHE HD1 H 5.200 6.412 -5.831 1.00 . A A . 124 PHE HD1 1 1
1 176 1 1 11 PHE HD2 H 3.301 2.848 -7.169 1.00 . A A . 124 PHE HD2 1 1
1 177 1 1 11 PHE HE1 H 6.627 5.087 -4.328 1.00 . A A . 124 PHE HE1 1 1
1 178 1 1 11 PHE HE2 H 4.724 1.521 -5.671 1.00 . A A . 124 PHE HE2 1 1
1 179 1 1 11 PHE HZ H 6.391 2.639 -4.249 1.00 . A A . 124 PHE HZ 1 1
1 180 1 1 11 PHE N N 3.995 4.594 -9.656 1.00 . A A . 124 PHE N 1 1
1 181 1 1 11 PHE O O 6.239 5.680 -8.581 1.00 . A A . 124 PHE O 1 1
1 182 1 1 12 PRO C C 7.142 8.170 -7.265 1.00 . A A . 125 PRO C 1 1
1 183 1 1 12 PRO CA C 6.703 8.419 -8.701 1.00 . A A . 125 PRO CA 1 1
1 184 1 1 12 PRO CB C 6.404 9.903 -8.953 1.00 . A A . 125 PRO CB 1 1
1 185 1 1 12 PRO CD C 4.366 8.696 -9.300 1.00 . A A . 125 PRO CD 1 1
1 186 1 1 12 PRO CG C 4.920 10.026 -8.869 1.00 . A A . 125 PRO CG 1 1
1 187 1 1 12 PRO HA H 7.461 8.061 -9.387 1.00 . A A . 125 PRO HA 1 1
1 188 1 1 12 PRO HB2 H 6.892 10.504 -8.199 1.00 . A A . 125 PRO HB2 1 1
1 189 1 1 12 PRO HB3 H 6.766 10.185 -9.931 1.00 . A A . 125 PRO HB3 1 1
1 190 1 1 12 PRO HD2 H 3.444 8.486 -8.778 1.00 . A A . 125 PRO HD2 1 1
1 191 1 1 12 PRO HD3 H 4.211 8.679 -10.369 1.00 . A A . 125 PRO HD3 1 1
1 192 1 1 12 PRO HG2 H 4.626 10.243 -7.853 1.00 . A A . 125 PRO HG2 1 1
1 193 1 1 12 PRO HG3 H 4.578 10.806 -9.534 1.00 . A A . 125 PRO HG3 1 1
1 194 1 1 12 PRO N N 5.420 7.751 -8.906 1.00 . A A . 125 PRO N 1 1
1 195 1 1 12 PRO O O 6.288 8.015 -6.390 1.00 . A A . 125 PRO O 1 1
1 196 1 1 13 PRO C C 8.578 8.879 -4.572 1.00 . A A . 126 PRO C 1 1
1 197 1 1 13 PRO CA C 8.901 7.829 -5.622 1.00 . A A . 126 PRO CA 1 1
1 198 1 1 13 PRO CB C 10.407 7.631 -5.763 1.00 . A A . 126 PRO CB 1 1
1 199 1 1 13 PRO CD C 9.564 8.404 -7.891 1.00 . A A . 126 PRO CD 1 1
1 200 1 1 13 PRO CG C 10.779 8.403 -6.989 1.00 . A A . 126 PRO CG 1 1
1 201 1 1 13 PRO HA H 8.445 6.902 -5.301 1.00 . A A . 126 PRO HA 1 1
1 202 1 1 13 PRO HB2 H 10.903 8.014 -4.877 1.00 . A A . 126 PRO HB2 1 1
1 203 1 1 13 PRO HB3 H 10.627 6.580 -5.871 1.00 . A A . 126 PRO HB3 1 1
1 204 1 1 13 PRO HD2 H 9.450 9.367 -8.368 1.00 . A A . 126 PRO HD2 1 1
1 205 1 1 13 PRO HD3 H 9.644 7.622 -8.633 1.00 . A A . 126 PRO HD3 1 1
1 206 1 1 13 PRO HG2 H 11.041 9.415 -6.717 1.00 . A A . 126 PRO HG2 1 1
1 207 1 1 13 PRO HG3 H 11.610 7.924 -7.484 1.00 . A A . 126 PRO HG3 1 1
1 208 1 1 13 PRO N N 8.447 8.140 -6.971 1.00 . A A . 126 PRO N 1 1
1 209 1 1 13 PRO O O 9.183 8.870 -3.498 1.00 . A A . 126 PRO O 1 1
1 210 1 1 14 SER C C 6.866 9.970 -2.673 1.00 . A A . 127 SER C 1 1
1 211 1 1 14 SER CA C 7.223 10.787 -3.915 1.00 . A A . 127 SER CA 1 1
1 212 1 1 14 SER CB C 6.010 11.571 -4.451 1.00 . A A . 127 SER CB 1 1
1 213 1 1 14 SER H H 7.472 9.952 -5.850 1.00 . A A . 127 SER H 1 1
1 214 1 1 14 SER HA H 8.031 11.467 -3.680 1.00 . A A . 127 SER HA 1 1
1 215 1 1 14 SER HB2 H 6.288 12.073 -5.365 1.00 . A A . 127 SER HB2 1 1
1 216 1 1 14 SER HB3 H 5.199 10.888 -4.653 1.00 . A A . 127 SER HB3 1 1
1 217 1 1 14 SER HG H 4.886 13.087 -3.932 1.00 . A A . 127 SER HG 1 1
1 218 1 1 14 SER N N 7.697 9.831 -4.907 1.00 . A A . 127 SER N 1 1
1 219 1 1 14 SER O O 7.143 10.356 -1.533 1.00 . A A . 127 SER O 1 1
1 220 1 1 14 SER OG O 5.564 12.544 -3.522 1.00 . A A . 127 SER OG 1 1
1 221 1 1 15 TYR C C 7.137 6.965 -1.674 1.00 . A A . 128 TYR C 1 1
1 222 1 1 15 TYR CA C 5.946 7.861 -1.894 1.00 . A A . 128 TYR CA 1 1
1 223 1 1 15 TYR CB C 4.745 7.020 -2.276 1.00 . A A . 128 TYR CB 1 1
1 224 1 1 15 TYR CD1 C 2.700 8.305 -1.624 1.00 . A A . 128 TYR CD1 1 1
1 225 1 1 15 TYR CD2 C 3.343 8.242 -3.919 1.00 . A A . 128 TYR CD2 1 1
1 226 1 1 15 TYR CE1 C 1.623 9.110 -1.949 1.00 . A A . 128 TYR CE1 1 1
1 227 1 1 15 TYR CE2 C 2.284 9.036 -4.254 1.00 . A A . 128 TYR CE2 1 1
1 228 1 1 15 TYR CG C 3.567 7.865 -2.612 1.00 . A A . 128 TYR CG 1 1
1 229 1 1 15 TYR CZ C 1.417 9.475 -3.268 1.00 . A A . 128 TYR CZ 1 1
1 230 1 1 15 TYR H H 5.959 8.622 -3.845 1.00 . A A . 128 TYR H 1 1
1 231 1 1 15 TYR HA H 5.712 8.422 -1.001 1.00 . A A . 128 TYR HA 1 1
1 232 1 1 15 TYR HB2 H 4.989 6.418 -3.140 1.00 . A A . 128 TYR HB2 1 1
1 233 1 1 15 TYR HB3 H 4.478 6.378 -1.451 1.00 . A A . 128 TYR HB3 1 1
1 234 1 1 15 TYR HD1 H 2.881 8.012 -0.586 1.00 . A A . 128 TYR HD1 1 1
1 235 1 1 15 TYR HD2 H 4.019 7.900 -4.686 1.00 . A A . 128 TYR HD2 1 1
1 236 1 1 15 TYR HE1 H 0.951 9.448 -1.177 1.00 . A A . 128 TYR HE1 1 1
1 237 1 1 15 TYR HE2 H 2.142 9.314 -5.282 1.00 . A A . 128 TYR HE2 1 1
1 238 1 1 15 TYR HH H 0.205 10.924 -2.901 1.00 . A A . 128 TYR HH 1 1
1 239 1 1 15 TYR N N 6.263 8.808 -2.933 1.00 . A A . 128 TYR N 1 1
1 240 1 1 15 TYR O O 7.544 6.213 -2.558 1.00 . A A . 128 TYR O 1 1
1 241 1 1 15 TYR OH O 0.348 10.277 -3.598 1.00 . A A . 128 TYR OH 1 1
1 242 1 1 16 THR C C 8.491 5.531 1.114 1.00 . A A . 129 THR C 1 1
1 243 1 1 16 THR CA C 8.840 6.269 -0.156 1.00 . A A . 129 THR CA 1 1
1 244 1 1 16 THR CB C 10.139 7.129 -0.064 1.00 . A A . 129 THR CB 1 1
1 245 1 1 16 THR CG2 C 9.878 8.495 0.538 1.00 . A A . 129 THR CG2 1 1
1 246 1 1 16 THR H H 7.278 7.643 0.159 1.00 . A A . 129 THR H 1 1
1 247 1 1 16 THR HA H 8.992 5.521 -0.928 1.00 . A A . 129 THR HA 1 1
1 248 1 1 16 THR HB H 10.500 7.277 -1.073 1.00 . A A . 129 THR HB 1 1
1 249 1 1 16 THR HG1 H 12.033 6.758 0.356 1.00 . A A . 129 THR HG1 1 1
1 250 1 1 16 THR HG21 H 10.500 9.229 0.042 1.00 . A A . 129 THR HG21 1 1
1 251 1 1 16 THR HG22 H 10.120 8.479 1.589 1.00 . A A . 129 THR HG22 1 1
1 252 1 1 16 THR HG23 H 8.838 8.757 0.404 1.00 . A A . 129 THR HG23 1 1
1 253 1 1 16 THR N N 7.690 7.057 -0.508 1.00 . A A . 129 THR N 1 1
1 254 1 1 16 THR O O 7.349 5.619 1.558 1.00 . A A . 129 THR O 1 1
1 255 1 1 16 THR OG1 O 11.172 6.463 0.677 1.00 . A A . 129 THR OG1 1 1
1 256 1 1 17 GLN C C 8.571 4.922 4.020 1.00 . A A . 130 GLN C 1 1
1 257 1 1 17 GLN CA C 9.120 4.056 2.890 1.00 . A A . 130 GLN CA 1 1
1 258 1 1 17 GLN CB C 10.351 3.258 3.318 1.00 . A A . 130 GLN CB 1 1
1 259 1 1 17 GLN CD C 12.887 3.218 3.319 1.00 . A A . 130 GLN CD 1 1
1 260 1 1 17 GLN CG C 11.634 3.724 2.631 1.00 . A A . 130 GLN CG 1 1
1 261 1 1 17 GLN H H 10.365 4.922 1.424 1.00 . A A . 130 GLN H 1 1
1 262 1 1 17 GLN HA H 8.338 3.386 2.571 1.00 . A A . 130 GLN HA 1 1
1 263 1 1 17 GLN HB2 H 10.481 3.356 4.387 1.00 . A A . 130 GLN HB2 1 1
1 264 1 1 17 GLN HB3 H 10.198 2.217 3.075 1.00 . A A . 130 GLN HB3 1 1
1 265 1 1 17 GLN HE21 H 13.910 3.351 1.623 1.00 . A A . 130 GLN HE21 1 1
1 266 1 1 17 GLN HE22 H 14.795 2.782 2.993 1.00 . A A . 130 GLN HE22 1 1
1 267 1 1 17 GLN HG2 H 11.631 3.367 1.607 1.00 . A A . 130 GLN HG2 1 1
1 268 1 1 17 GLN HG3 H 11.654 4.807 2.624 1.00 . A A . 130 GLN HG3 1 1
1 269 1 1 17 GLN N N 9.431 4.853 1.723 1.00 . A A . 130 GLN N 1 1
1 270 1 1 17 GLN NE2 N 13.971 3.106 2.570 1.00 . A A . 130 GLN NE2 1 1
1 271 1 1 17 GLN O O 7.512 4.631 4.569 1.00 . A A . 130 GLN O 1 1
1 272 1 1 17 GLN OE1 O 12.883 2.944 4.518 1.00 . A A . 130 GLN OE1 1 1
1 273 1 1 18 ARG C C 7.581 7.711 5.045 1.00 . A A . 131 ARG C 1 1
1 274 1 1 18 ARG CA C 8.812 6.877 5.417 1.00 . A A . 131 ARG CA 1 1
1 275 1 1 18 ARG CB C 9.919 7.830 5.862 1.00 . A A . 131 ARG CB 1 1
1 276 1 1 18 ARG CD C 10.722 10.162 5.374 1.00 . A A . 131 ARG CD 1 1
1 277 1 1 18 ARG CG C 10.447 8.774 4.795 1.00 . A A . 131 ARG CG 1 1
1 278 1 1 18 ARG CZ C 9.093 11.661 6.507 1.00 . A A . 131 ARG CZ 1 1
1 279 1 1 18 ARG H H 10.151 6.137 3.957 1.00 . A A . 131 ARG H 1 1
1 280 1 1 18 ARG HA H 8.593 6.275 6.291 1.00 . A A . 131 ARG HA 1 1
1 281 1 1 18 ARG HB2 H 9.526 8.428 6.669 1.00 . A A . 131 ARG HB2 1 1
1 282 1 1 18 ARG HB3 H 10.740 7.240 6.233 1.00 . A A . 131 ARG HB3 1 1
1 283 1 1 18 ARG HD2 H 11.120 10.050 6.372 1.00 . A A . 131 ARG HD2 1 1
1 284 1 1 18 ARG HD3 H 11.449 10.662 4.751 1.00 . A A . 131 ARG HD3 1 1
1 285 1 1 18 ARG HE H 8.948 11.016 4.617 1.00 . A A . 131 ARG HE 1 1
1 286 1 1 18 ARG HG2 H 11.359 8.369 4.387 1.00 . A A . 131 ARG HG2 1 1
1 287 1 1 18 ARG HG3 H 9.714 8.862 4.014 1.00 . A A . 131 ARG HG3 1 1
1 288 1 1 18 ARG HH11 H 10.680 11.167 7.665 1.00 . A A . 131 ARG HH11 1 1
1 289 1 1 18 ARG HH12 H 9.503 12.188 8.421 1.00 . A A . 131 ARG HH12 1 1
1 290 1 1 18 ARG HH21 H 7.408 12.353 5.613 1.00 . A A . 131 ARG HH21 1 1
1 291 1 1 18 ARG HH22 H 7.630 12.855 7.258 1.00 . A A . 131 ARG HH22 1 1
1 292 1 1 18 ARG N N 9.275 5.989 4.361 1.00 . A A . 131 ARG N 1 1
1 293 1 1 18 ARG NE N 9.504 10.978 5.435 1.00 . A A . 131 ARG NE 1 1
1 294 1 1 18 ARG NH1 N 9.818 11.671 7.621 1.00 . A A . 131 ARG NH1 1 1
1 295 1 1 18 ARG NH2 N 7.955 12.347 6.455 1.00 . A A . 131 ARG NH2 1 1
1 296 1 1 18 ARG O O 6.752 7.979 5.906 1.00 . A A . 131 ARG O 1 1
1 297 1 1 19 ASN C C 5.037 8.176 3.283 1.00 . A A . 132 ASN C 1 1
1 298 1 1 19 ASN CA C 6.302 8.983 3.424 1.00 . A A . 132 ASN CA 1 1
1 299 1 1 19 ASN CB C 6.560 9.806 2.158 1.00 . A A . 132 ASN CB 1 1
1 300 1 1 19 ASN CG C 7.599 10.889 2.353 1.00 . A A . 132 ASN CG 1 1
1 301 1 1 19 ASN H H 8.033 7.782 3.089 1.00 . A A . 132 ASN H 1 1
1 302 1 1 19 ASN HA H 6.235 9.626 4.286 1.00 . A A . 132 ASN HA 1 1
1 303 1 1 19 ASN HB2 H 6.908 9.147 1.378 1.00 . A A . 132 ASN HB2 1 1
1 304 1 1 19 ASN HB3 H 5.638 10.271 1.845 1.00 . A A . 132 ASN HB3 1 1
1 305 1 1 19 ASN HD21 H 8.046 10.811 0.420 1.00 . A A . 132 ASN HD21 1 1
1 306 1 1 19 ASN HD22 H 8.952 11.948 1.358 1.00 . A A . 132 ASN HD22 1 1
1 307 1 1 19 ASN N N 7.430 8.109 3.775 1.00 . A A . 132 ASN N 1 1
1 308 1 1 19 ASN ND2 N 8.266 11.254 1.271 1.00 . A A . 132 ASN ND2 1 1
1 309 1 1 19 ASN O O 3.961 8.601 3.684 1.00 . A A . 132 ASN O 1 1
1 310 1 1 19 ASN OD1 O 7.796 11.394 3.457 1.00 . A A . 132 ASN OD1 1 1
1 311 1 1 20 ILE C C 3.628 5.704 3.952 1.00 . A A . 133 ILE C 1 1
1 312 1 1 20 ILE CA C 4.087 6.096 2.555 1.00 . A A . 133 ILE CA 1 1
1 313 1 1 20 ILE CB C 4.471 4.839 1.734 1.00 . A A . 133 ILE CB 1 1
1 314 1 1 20 ILE CD1 C 3.617 3.408 -0.183 1.00 . A A . 133 ILE CD1 1 1
1 315 1 1 20 ILE CG1 C 3.259 4.399 0.904 1.00 . A A . 133 ILE CG1 1 1
1 316 1 1 20 ILE CG2 C 4.970 3.684 2.598 1.00 . A A . 133 ILE CG2 1 1
1 317 1 1 20 ILE H H 6.081 6.725 2.437 1.00 . A A . 133 ILE H 1 1
1 318 1 1 20 ILE HA H 3.273 6.577 2.022 1.00 . A A . 133 ILE HA 1 1
1 319 1 1 20 ILE HB H 5.268 5.111 1.062 1.00 . A A . 133 ILE HB 1 1
1 320 1 1 20 ILE HD11 H 3.005 3.575 -1.044 1.00 . A A . 133 ILE HD11 1 1
1 321 1 1 20 ILE HD12 H 3.457 2.401 0.177 1.00 . A A . 133 ILE HD12 1 1
1 322 1 1 20 ILE HD13 H 4.657 3.540 -0.448 1.00 . A A . 133 ILE HD13 1 1
1 323 1 1 20 ILE HG12 H 2.531 3.939 1.552 1.00 . A A . 133 ILE HG12 1 1
1 324 1 1 20 ILE HG13 H 2.812 5.266 0.436 1.00 . A A . 133 ILE HG13 1 1
1 325 1 1 20 ILE HG21 H 5.243 2.857 1.961 1.00 . A A . 133 ILE HG21 1 1
1 326 1 1 20 ILE HG22 H 4.189 3.376 3.272 1.00 . A A . 133 ILE HG22 1 1
1 327 1 1 20 ILE HG23 H 5.835 3.999 3.167 1.00 . A A . 133 ILE HG23 1 1
1 328 1 1 20 ILE N N 5.189 7.002 2.701 1.00 . A A . 133 ILE N 1 1
1 329 1 1 20 ILE O O 2.451 5.555 4.200 1.00 . A A . 133 ILE O 1 1
1 330 1 1 21 ARG C C 3.696 6.414 7.005 1.00 . A A . 134 ARG C 1 1
1 331 1 1 21 ARG CA C 4.315 5.259 6.251 1.00 . A A . 134 ARG CA 1 1
1 332 1 1 21 ARG CB C 5.581 4.795 6.975 1.00 . A A . 134 ARG CB 1 1
1 333 1 1 21 ARG CD C 6.155 4.458 9.411 1.00 . A A . 134 ARG CD 1 1
1 334 1 1 21 ARG CG C 5.286 4.009 8.248 1.00 . A A . 134 ARG CG 1 1
1 335 1 1 21 ARG CZ C 7.186 6.677 9.757 1.00 . A A . 134 ARG CZ 1 1
1 336 1 1 21 ARG H H 5.491 5.884 4.639 1.00 . A A . 134 ARG H 1 1
1 337 1 1 21 ARG HA H 3.619 4.451 6.225 1.00 . A A . 134 ARG HA 1 1
1 338 1 1 21 ARG HB2 H 6.157 4.168 6.312 1.00 . A A . 134 ARG HB2 1 1
1 339 1 1 21 ARG HB3 H 6.168 5.661 7.241 1.00 . A A . 134 ARG HB3 1 1
1 340 1 1 21 ARG HD2 H 5.805 3.972 10.312 1.00 . A A . 134 ARG HD2 1 1
1 341 1 1 21 ARG HD3 H 7.174 4.161 9.216 1.00 . A A . 134 ARG HD3 1 1
1 342 1 1 21 ARG HE H 5.216 6.331 9.646 1.00 . A A . 134 ARG HE 1 1
1 343 1 1 21 ARG HG2 H 4.249 4.153 8.515 1.00 . A A . 134 ARG HG2 1 1
1 344 1 1 21 ARG HG3 H 5.465 2.960 8.061 1.00 . A A . 134 ARG HG3 1 1
1 345 1 1 21 ARG HH11 H 8.515 5.150 9.605 1.00 . A A . 134 ARG HH11 1 1
1 346 1 1 21 ARG HH12 H 9.215 6.712 9.852 1.00 . A A . 134 ARG HH12 1 1
1 347 1 1 21 ARG HH21 H 6.120 8.394 9.962 1.00 . A A . 134 ARG HH21 1 1
1 348 1 1 21 ARG HH22 H 7.843 8.572 10.052 1.00 . A A . 134 ARG HH22 1 1
1 349 1 1 21 ARG N N 4.586 5.642 4.878 1.00 . A A . 134 ARG N 1 1
1 350 1 1 21 ARG NE N 6.109 5.907 9.610 1.00 . A A . 134 ARG NE 1 1
1 351 1 1 21 ARG NH1 N 8.404 6.137 9.733 1.00 . A A . 134 ARG NH1 1 1
1 352 1 1 21 ARG NH2 N 7.042 7.985 9.937 1.00 . A A . 134 ARG NH2 1 1
1 353 1 1 21 ARG O O 2.880 6.208 7.882 1.00 . A A . 134 ARG O 1 1
1 354 1 1 22 ASP C C 2.154 8.996 6.810 1.00 . A A . 135 ASP C 1 1
1 355 1 1 22 ASP CA C 3.573 8.830 7.300 1.00 . A A . 135 ASP CA 1 1
1 356 1 1 22 ASP CB C 4.423 10.065 6.973 1.00 . A A . 135 ASP CB 1 1
1 357 1 1 22 ASP CG C 4.277 11.182 7.987 1.00 . A A . 135 ASP CG 1 1
1 358 1 1 22 ASP H H 4.778 7.712 5.958 1.00 . A A . 135 ASP H 1 1
1 359 1 1 22 ASP HA H 3.522 8.667 8.366 1.00 . A A . 135 ASP HA 1 1
1 360 1 1 22 ASP HB2 H 5.464 9.777 6.938 1.00 . A A . 135 ASP HB2 1 1
1 361 1 1 22 ASP HB3 H 4.132 10.446 6.002 1.00 . A A . 135 ASP HB3 1 1
1 362 1 1 22 ASP N N 4.112 7.625 6.667 1.00 . A A . 135 ASP N 1 1
1 363 1 1 22 ASP O O 1.226 9.198 7.587 1.00 . A A . 135 ASP O 1 1
1 364 1 1 22 ASP OD1 O 5.032 11.175 8.988 1.00 . A A . 135 ASP OD1 1 1
1 365 1 1 22 ASP OD2 O 3.438 12.079 7.768 1.00 . A A . 135 ASP OD2 1 1
1 366 1 1 23 LEU C C -0.191 7.804 5.460 1.00 . A A . 136 LEU C 1 1
1 367 1 1 23 LEU CA C 0.675 8.919 4.897 1.00 . A A . 136 LEU CA 1 1
1 368 1 1 23 LEU CB C 0.777 8.749 3.377 1.00 . A A . 136 LEU CB 1 1
1 369 1 1 23 LEU CD1 C -0.892 9.042 1.505 1.00 . A A . 136 LEU CD1 1 1
1 370 1 1 23 LEU CD2 C -0.270 6.748 2.271 1.00 . A A . 136 LEU CD2 1 1
1 371 1 1 23 LEU CG C -0.486 8.194 2.700 1.00 . A A . 136 LEU CG 1 1
1 372 1 1 23 LEU H H 2.790 8.720 4.938 1.00 . A A . 136 LEU H 1 1
1 373 1 1 23 LEU HA H 0.219 9.867 5.122 1.00 . A A . 136 LEU HA 1 1
1 374 1 1 23 LEU HB2 H 0.997 9.714 2.949 1.00 . A A . 136 LEU HB2 1 1
1 375 1 1 23 LEU HB3 H 1.600 8.070 3.163 1.00 . A A . 136 LEU HB3 1 1
1 376 1 1 23 LEU HD11 H -0.952 10.079 1.802 1.00 . A A . 136 LEU HD11 1 1
1 377 1 1 23 LEU HD12 H -1.856 8.714 1.141 1.00 . A A . 136 LEU HD12 1 1
1 378 1 1 23 LEU HD13 H -0.157 8.935 0.721 1.00 . A A . 136 LEU HD13 1 1
1 379 1 1 23 LEU HD21 H 0.484 6.711 1.499 1.00 . A A . 136 LEU HD21 1 1
1 380 1 1 23 LEU HD22 H -1.197 6.342 1.892 1.00 . A A . 136 LEU HD22 1 1
1 381 1 1 23 LEU HD23 H 0.057 6.167 3.122 1.00 . A A . 136 LEU HD23 1 1
1 382 1 1 23 LEU HG H -1.300 8.210 3.411 1.00 . A A . 136 LEU HG 1 1
1 383 1 1 23 LEU N N 1.991 8.855 5.511 1.00 . A A . 136 LEU N 1 1
1 384 1 1 23 LEU O O -1.352 7.996 5.784 1.00 . A A . 136 LEU O 1 1
1 385 1 1 24 LEU C C -0.562 5.535 7.553 1.00 . A A . 137 LEU C 1 1
1 386 1 1 24 LEU CA C -0.298 5.469 6.080 1.00 . A A . 137 LEU CA 1 1
1 387 1 1 24 LEU CB C 0.443 4.181 5.736 1.00 . A A . 137 LEU CB 1 1
1 388 1 1 24 LEU CD1 C 0.930 3.256 3.454 1.00 . A A . 137 LEU CD1 1 1
1 389 1 1 24 LEU CD2 C -0.675 2.085 4.972 1.00 . A A . 137 LEU CD2 1 1
1 390 1 1 24 LEU CG C -0.125 3.432 4.532 1.00 . A A . 137 LEU CG 1 1
1 391 1 1 24 LEU H H 1.368 6.584 5.394 1.00 . A A . 137 LEU H 1 1
1 392 1 1 24 LEU HA H -1.258 5.440 5.612 1.00 . A A . 137 LEU HA 1 1
1 393 1 1 24 LEU HB2 H 1.483 4.413 5.542 1.00 . A A . 137 LEU HB2 1 1
1 394 1 1 24 LEU HB3 H 0.394 3.529 6.592 1.00 . A A . 137 LEU HB3 1 1
1 395 1 1 24 LEU HD11 H 0.456 2.985 2.525 1.00 . A A . 137 LEU HD11 1 1
1 396 1 1 24 LEU HD12 H 1.613 2.478 3.749 1.00 . A A . 137 LEU HD12 1 1
1 397 1 1 24 LEU HD13 H 1.482 4.183 3.324 1.00 . A A . 137 LEU HD13 1 1
1 398 1 1 24 LEU HD21 H 0.135 1.464 5.316 1.00 . A A . 137 LEU HD21 1 1
1 399 1 1 24 LEU HD22 H -1.166 1.609 4.140 1.00 . A A . 137 LEU HD22 1 1
1 400 1 1 24 LEU HD23 H -1.382 2.230 5.777 1.00 . A A . 137 LEU HD23 1 1
1 401 1 1 24 LEU HG H -0.939 4.007 4.113 1.00 . A A . 137 LEU HG 1 1
1 402 1 1 24 LEU N N 0.409 6.642 5.591 1.00 . A A . 137 LEU N 1 1
1 403 1 1 24 LEU O O -1.569 5.077 7.996 1.00 . A A . 137 LEU O 1 1
1 404 1 1 25 GLN C C -0.738 7.287 10.187 1.00 . A A . 138 GLN C 1 1
1 405 1 1 25 GLN CA C 0.127 6.087 9.751 1.00 . A A . 138 GLN CA 1 1
1 406 1 1 25 GLN CB C 1.421 6.150 10.505 1.00 . A A . 138 GLN CB 1 1
1 407 1 1 25 GLN CD C 3.085 7.894 11.234 1.00 . A A . 138 GLN CD 1 1
1 408 1 1 25 GLN CG C 1.855 7.541 10.421 1.00 . A A . 138 GLN CG 1 1
1 409 1 1 25 GLN H H 1.227 6.261 7.956 1.00 . A A . 138 GLN H 1 1
1 410 1 1 25 GLN HA H -0.420 5.205 10.016 1.00 . A A . 138 GLN HA 1 1
1 411 1 1 25 GLN HB2 H 1.263 5.876 11.542 1.00 . A A . 138 GLN HB2 1 1
1 412 1 1 25 GLN HB3 H 2.165 5.511 10.050 1.00 . A A . 138 GLN HB3 1 1
1 413 1 1 25 GLN HE21 H 1.964 8.464 12.765 1.00 . A A . 138 GLN HE21 1 1
1 414 1 1 25 GLN HE22 H 3.670 8.633 12.979 1.00 . A A . 138 GLN HE22 1 1
1 415 1 1 25 GLN HG2 H 2.034 7.733 9.379 1.00 . A A . 138 GLN HG2 1 1
1 416 1 1 25 GLN HG3 H 0.991 8.123 10.746 1.00 . A A . 138 GLN HG3 1 1
1 417 1 1 25 GLN N N 0.356 6.008 8.325 1.00 . A A . 138 GLN N 1 1
1 418 1 1 25 GLN NE2 N 2.884 8.371 12.451 1.00 . A A . 138 GLN NE2 1 1
1 419 1 1 25 GLN O O -1.313 7.244 11.272 1.00 . A A . 138 GLN O 1 1
1 420 1 1 25 GLN OE1 O 4.213 7.744 10.763 1.00 . A A . 138 GLN OE1 1 1
1 421 1 1 26 ASP C C -2.821 9.610 9.081 1.00 . A A . 139 ASP C 1 1
1 422 1 1 26 ASP CA C -1.557 9.548 9.861 1.00 . A A . 139 ASP CA 1 1
1 423 1 1 26 ASP CB C -0.756 10.848 9.718 1.00 . A A . 139 ASP CB 1 1
1 424 1 1 26 ASP CG C -1.582 12.091 10.036 1.00 . A A . 139 ASP CG 1 1
1 425 1 1 26 ASP H H -0.393 8.377 8.516 1.00 . A A . 139 ASP H 1 1
1 426 1 1 26 ASP HA H -1.861 9.396 10.888 1.00 . A A . 139 ASP HA 1 1
1 427 1 1 26 ASP HB2 H 0.093 10.824 10.386 1.00 . A A . 139 ASP HB2 1 1
1 428 1 1 26 ASP HB3 H -0.404 10.927 8.700 1.00 . A A . 139 ASP HB3 1 1
1 429 1 1 26 ASP N N -0.796 8.376 9.416 1.00 . A A . 139 ASP N 1 1
1 430 1 1 26 ASP O O -3.902 9.719 9.656 1.00 . A A . 139 ASP O 1 1
1 431 1 1 26 ASP OD1 O -1.717 12.431 11.231 1.00 . A A . 139 ASP OD1 1 1
1 432 1 1 26 ASP OD2 O -2.089 12.733 9.084 1.00 . A A . 139 ASP OD2 1 1
1 433 1 1 27 ILE C C -4.536 8.140 7.244 1.00 . A A . 140 ILE C 1 1
1 434 1 1 27 ILE CA C -3.873 9.485 6.988 1.00 . A A . 140 ILE CA 1 1
1 435 1 1 27 ILE CB C -3.593 9.693 5.483 1.00 . A A . 140 ILE CB 1 1
1 436 1 1 27 ILE CD1 C -2.835 11.425 3.788 1.00 . A A . 140 ILE CD1 1 1
1 437 1 1 27 ILE CG1 C -2.975 11.074 5.251 1.00 . A A . 140 ILE CG1 1 1
1 438 1 1 27 ILE CG2 C -4.883 9.572 4.685 1.00 . A A . 140 ILE CG2 1 1
1 439 1 1 27 ILE H H -1.824 9.533 7.357 1.00 . A A . 140 ILE H 1 1
1 440 1 1 27 ILE HA H -4.525 10.269 7.318 1.00 . A A . 140 ILE HA 1 1
1 441 1 1 27 ILE HB H -2.912 8.932 5.141 1.00 . A A . 140 ILE HB 1 1
1 442 1 1 27 ILE HD11 H -2.180 10.710 3.316 1.00 . A A . 140 ILE HD11 1 1
1 443 1 1 27 ILE HD12 H -2.420 12.420 3.696 1.00 . A A . 140 ILE HD12 1 1
1 444 1 1 27 ILE HD13 H -3.807 11.388 3.310 1.00 . A A . 140 ILE HD13 1 1
1 445 1 1 27 ILE HG12 H -3.592 11.828 5.723 1.00 . A A . 140 ILE HG12 1 1
1 446 1 1 27 ILE HG13 H -1.997 11.098 5.688 1.00 . A A . 140 ILE HG13 1 1
1 447 1 1 27 ILE HG21 H -5.575 8.933 5.208 1.00 . A A . 140 ILE HG21 1 1
1 448 1 1 27 ILE HG22 H -4.674 9.148 3.709 1.00 . A A . 140 ILE HG22 1 1
1 449 1 1 27 ILE HG23 H -5.317 10.556 4.571 1.00 . A A . 140 ILE HG23 1 1
1 450 1 1 27 ILE N N -2.705 9.527 7.783 1.00 . A A . 140 ILE N 1 1
1 451 1 1 27 ILE O O -5.763 8.050 7.271 1.00 . A A . 140 ILE O 1 1
1 452 1 1 28 ASN C C -4.055 5.022 8.994 1.00 . A A . 141 ASN C 1 1
1 453 1 1 28 ASN CA C -4.310 5.780 7.684 1.00 . A A . 141 ASN CA 1 1
1 454 1 1 28 ASN CB C -4.004 4.849 6.498 1.00 . A A . 141 ASN CB 1 1
1 455 1 1 28 ASN CG C -4.298 5.486 5.150 1.00 . A A . 141 ASN CG 1 1
1 456 1 1 28 ASN H H -2.767 7.168 7.277 1.00 . A A . 141 ASN H 1 1
1 457 1 1 28 ASN HA H -5.284 5.985 7.642 1.00 . A A . 141 ASN HA 1 1
1 458 1 1 28 ASN HB2 H -2.961 4.578 6.525 1.00 . A A . 141 ASN HB2 1 1
1 459 1 1 28 ASN HB3 H -4.604 3.953 6.592 1.00 . A A . 141 ASN HB3 1 1
1 460 1 1 28 ASN HD21 H -2.500 4.968 4.498 1.00 . A A . 141 ASN HD21 1 1
1 461 1 1 28 ASN HD22 H -3.490 5.821 3.373 1.00 . A A . 141 ASN HD22 1 1
1 462 1 1 28 ASN N N -3.714 7.084 7.461 1.00 . A A . 141 ASN N 1 1
1 463 1 1 28 ASN ND2 N -3.332 5.417 4.247 1.00 . A A . 141 ASN ND2 1 1
1 464 1 1 28 ASN O O -4.567 3.921 9.146 1.00 . A A . 141 ASN O 1 1
1 465 1 1 28 ASN OD1 O -5.372 6.041 4.918 1.00 . A A . 141 ASN OD1 1 1
1 466 1 1 29 VAL C C -1.850 3.885 11.004 1.00 . A A . 142 VAL C 1 1
1 467 1 1 29 VAL CA C -2.985 4.925 11.196 1.00 . A A . 142 VAL CA 1 1
1 468 1 1 29 VAL CB C -4.208 4.252 11.881 1.00 . A A . 142 VAL CB 1 1
1 469 1 1 29 VAL CG1 C -3.794 3.595 13.193 1.00 . A A . 142 VAL CG1 1 1
1 470 1 1 29 VAL CG2 C -5.318 5.269 12.121 1.00 . A A . 142 VAL CG2 1 1
1 471 1 1 29 VAL H H -2.991 6.498 9.761 1.00 . A A . 142 VAL H 1 1
1 472 1 1 29 VAL HA H -2.656 5.734 11.832 1.00 . A A . 142 VAL HA 1 1
1 473 1 1 29 VAL HB H -4.587 3.484 11.224 1.00 . A A . 142 VAL HB 1 1
1 474 1 1 29 VAL HG11 H -3.092 2.799 12.992 1.00 . A A . 142 VAL HG11 1 1
1 475 1 1 29 VAL HG12 H -4.666 3.189 13.685 1.00 . A A . 142 VAL HG12 1 1
1 476 1 1 29 VAL HG13 H -3.329 4.331 13.833 1.00 . A A . 142 VAL HG13 1 1
1 477 1 1 29 VAL HG21 H -4.949 6.057 12.760 1.00 . A A . 142 VAL HG21 1 1
1 478 1 1 29 VAL HG22 H -6.157 4.780 12.595 1.00 . A A . 142 VAL HG22 1 1
1 479 1 1 29 VAL HG23 H -5.631 5.688 11.176 1.00 . A A . 142 VAL HG23 1 1
1 480 1 1 29 VAL N N -3.319 5.591 9.923 1.00 . A A . 142 VAL N 1 1
1 481 1 1 29 VAL O O -2.037 2.871 10.343 1.00 . A A . 142 VAL O 1 1
1 482 1 1 30 VAL C C 0.684 2.211 10.597 1.00 . A A . 143 VAL C 1 1
1 483 1 1 30 VAL CA C 0.573 3.391 11.576 1.00 . A A . 143 VAL CA 1 1
1 484 1 1 30 VAL CB C 0.937 2.889 12.997 1.00 . A A . 143 VAL CB 1 1
1 485 1 1 30 VAL CG1 C 1.415 4.050 13.855 1.00 . A A . 143 VAL CG1 1 1
1 486 1 1 30 VAL CG2 C -0.242 2.179 13.659 1.00 . A A . 143 VAL CG2 1 1
1 487 1 1 30 VAL H H -0.651 5.004 12.118 1.00 . A A . 143 VAL H 1 1
1 488 1 1 30 VAL HA H 1.356 4.080 11.304 1.00 . A A . 143 VAL HA 1 1
1 489 1 1 30 VAL HB H 1.751 2.181 12.912 1.00 . A A . 143 VAL HB 1 1
1 490 1 1 30 VAL HG11 H 2.205 4.575 13.341 1.00 . A A . 143 VAL HG11 1 1
1 491 1 1 30 VAL HG12 H 1.784 3.673 14.797 1.00 . A A . 143 VAL HG12 1 1
1 492 1 1 30 VAL HG13 H 0.592 4.726 14.033 1.00 . A A . 143 VAL HG13 1 1
1 493 1 1 30 VAL HG21 H -1.087 2.851 13.707 1.00 . A A . 143 VAL HG21 1 1
1 494 1 1 30 VAL HG22 H 0.035 1.874 14.660 1.00 . A A . 143 VAL HG22 1 1
1 495 1 1 30 VAL HG23 H -0.508 1.307 13.080 1.00 . A A . 143 VAL HG23 1 1
1 496 1 1 30 VAL N N -0.688 4.187 11.597 1.00 . A A . 143 VAL N 1 1
1 497 1 1 30 VAL O O -0.022 1.209 10.727 1.00 . A A . 143 VAL O 1 1
1 498 1 1 31 ALA C C 2.894 0.358 9.465 1.00 . A A . 144 ALA C 1 1
1 499 1 1 31 ALA CA C 1.864 1.221 8.747 1.00 . A A . 144 ALA CA 1 1
1 500 1 1 31 ALA CB C 2.376 1.699 7.404 1.00 . A A . 144 ALA CB 1 1
1 501 1 1 31 ALA H H 2.172 3.098 9.511 1.00 . A A . 144 ALA H 1 1
1 502 1 1 31 ALA HA H 0.949 0.692 8.634 1.00 . A A . 144 ALA HA 1 1
1 503 1 1 31 ALA HB1 H 2.950 2.602 7.541 1.00 . A A . 144 ALA HB1 1 1
1 504 1 1 31 ALA HB2 H 3.004 0.937 6.964 1.00 . A A . 144 ALA HB2 1 1
1 505 1 1 31 ALA HB3 H 1.542 1.899 6.750 1.00 . A A . 144 ALA HB3 1 1
1 506 1 1 31 ALA N N 1.623 2.305 9.625 1.00 . A A . 144 ALA N 1 1
1 507 1 1 31 ALA O O 4.012 0.813 9.707 1.00 . A A . 144 ALA O 1 1
1 508 1 1 32 LEU C C 4.725 -1.972 9.895 1.00 . A A . 145 LEU C 1 1
1 509 1 1 32 LEU CA C 3.402 -1.732 10.601 1.00 . A A . 145 LEU CA 1 1
1 510 1 1 32 LEU CB C 2.716 -3.067 10.926 1.00 . A A . 145 LEU CB 1 1
1 511 1 1 32 LEU CD1 C 0.841 -4.346 12.010 1.00 . A A . 145 LEU CD1 1 1
1 512 1 1 32 LEU CD2 C 1.472 -2.089 12.892 1.00 . A A . 145 LEU CD2 1 1
1 513 1 1 32 LEU CG C 1.362 -2.961 11.645 1.00 . A A . 145 LEU CG 1 1
1 514 1 1 32 LEU H H 1.636 -1.198 9.545 1.00 . A A . 145 LEU H 1 1
1 515 1 1 32 LEU HA H 3.611 -1.225 11.534 1.00 . A A . 145 LEU HA 1 1
1 516 1 1 32 LEU HB2 H 2.568 -3.606 10.004 1.00 . A A . 145 LEU HB2 1 1
1 517 1 1 32 LEU HB3 H 3.382 -3.643 11.552 1.00 . A A . 145 LEU HB3 1 1
1 518 1 1 32 LEU HD11 H 0.711 -4.934 11.111 1.00 . A A . 145 LEU HD11 1 1
1 519 1 1 32 LEU HD12 H -0.109 -4.250 12.515 1.00 . A A . 145 LEU HD12 1 1
1 520 1 1 32 LEU HD13 H 1.546 -4.837 12.662 1.00 . A A . 145 LEU HD13 1 1
1 521 1 1 32 LEU HD21 H 2.184 -2.530 13.574 1.00 . A A . 145 LEU HD21 1 1
1 522 1 1 32 LEU HD22 H 0.504 -2.020 13.371 1.00 . A A . 145 LEU HD22 1 1
1 523 1 1 32 LEU HD23 H 1.804 -1.101 12.613 1.00 . A A . 145 LEU HD23 1 1
1 524 1 1 32 LEU HG H 0.645 -2.502 10.981 1.00 . A A . 145 LEU HG 1 1
1 525 1 1 32 LEU N N 2.518 -0.857 9.827 1.00 . A A . 145 LEU N 1 1
1 526 1 1 32 LEU O O 5.786 -1.860 10.503 1.00 . A A . 145 LEU O 1 1
1 527 1 1 33 SER C C 5.648 -2.322 6.379 1.00 . A A . 146 SER C 1 1
1 528 1 1 33 SER CA C 5.884 -2.544 7.861 1.00 . A A . 146 SER CA 1 1
1 529 1 1 33 SER CB C 6.405 -3.960 8.099 1.00 . A A . 146 SER CB 1 1
1 530 1 1 33 SER H H 3.799 -2.395 8.178 1.00 . A A . 146 SER H 1 1
1 531 1 1 33 SER HA H 6.627 -1.840 8.202 1.00 . A A . 146 SER HA 1 1
1 532 1 1 33 SER HB2 H 5.617 -4.670 7.894 1.00 . A A . 146 SER HB2 1 1
1 533 1 1 33 SER HB3 H 7.238 -4.149 7.437 1.00 . A A . 146 SER HB3 1 1
1 534 1 1 33 SER HG H 6.618 -3.344 9.948 1.00 . A A . 146 SER HG 1 1
1 535 1 1 33 SER N N 4.672 -2.306 8.621 1.00 . A A . 146 SER N 1 1
1 536 1 1 33 SER O O 4.737 -2.891 5.790 1.00 . A A . 146 SER O 1 1
1 537 1 1 33 SER OG O 6.837 -4.135 9.435 1.00 . A A . 146 SER OG 1 1
1 538 1 1 34 ILE C C 7.483 -1.956 3.611 1.00 . A A . 147 ILE C 1 1
1 539 1 1 34 ILE CA C 6.361 -1.210 4.369 1.00 . A A . 147 ILE CA 1 1
1 540 1 1 34 ILE CB C 6.297 0.339 4.108 1.00 . A A . 147 ILE CB 1 1
1 541 1 1 34 ILE CD1 C 7.709 0.953 2.071 1.00 . A A . 147 ILE CD1 1 1
1 542 1 1 34 ILE CG1 C 7.621 0.905 3.585 1.00 . A A . 147 ILE CG1 1 1
1 543 1 1 34 ILE CG2 C 5.857 1.101 5.381 1.00 . A A . 147 ILE CG2 1 1
1 544 1 1 34 ILE H H 7.223 -1.122 6.295 1.00 . A A . 147 ILE H 1 1
1 545 1 1 34 ILE HA H 5.419 -1.636 4.041 1.00 . A A . 147 ILE HA 1 1
1 546 1 1 34 ILE HB H 5.534 0.507 3.360 1.00 . A A . 147 ILE HB 1 1
1 547 1 1 34 ILE HD11 H 6.947 1.620 1.685 1.00 . A A . 147 ILE HD11 1 1
1 548 1 1 34 ILE HD12 H 7.559 -0.038 1.672 1.00 . A A . 147 ILE HD12 1 1
1 549 1 1 34 ILE HD13 H 8.684 1.314 1.779 1.00 . A A . 147 ILE HD13 1 1
1 550 1 1 34 ILE HG12 H 7.742 1.912 3.954 1.00 . A A . 147 ILE HG12 1 1
1 551 1 1 34 ILE HG13 H 8.436 0.293 3.946 1.00 . A A . 147 ILE HG13 1 1
1 552 1 1 34 ILE HG21 H 6.640 1.056 6.124 1.00 . A A . 147 ILE HG21 1 1
1 553 1 1 34 ILE HG22 H 4.956 0.655 5.791 1.00 . A A . 147 ILE HG22 1 1
1 554 1 1 34 ILE HG23 H 5.654 2.137 5.140 1.00 . A A . 147 ILE HG23 1 1
1 555 1 1 34 ILE N N 6.482 -1.501 5.781 1.00 . A A . 147 ILE N 1 1
1 556 1 1 34 ILE O O 8.673 -1.780 3.876 1.00 . A A . 147 ILE O 1 1
1 557 1 1 35 ARG C C 8.360 -3.021 0.651 1.00 . A A . 148 ARG C 1 1
1 558 1 1 35 ARG CA C 7.967 -3.693 1.931 1.00 . A A . 148 ARG CA 1 1
1 559 1 1 35 ARG CB C 7.325 -5.040 1.566 1.00 . A A . 148 ARG CB 1 1
1 560 1 1 35 ARG CD C 6.923 -6.022 3.768 1.00 . A A . 148 ARG CD 1 1
1 561 1 1 35 ARG CG C 6.264 -5.494 2.537 1.00 . A A . 148 ARG CG 1 1
1 562 1 1 35 ARG CZ C 6.306 -6.591 6.105 1.00 . A A . 148 ARG CZ 1 1
1 563 1 1 35 ARG H H 6.102 -2.918 2.533 1.00 . A A . 148 ARG H 1 1
1 564 1 1 35 ARG HA H 8.848 -3.894 2.498 1.00 . A A . 148 ARG HA 1 1
1 565 1 1 35 ARG HB2 H 6.885 -4.963 0.585 1.00 . A A . 148 ARG HB2 1 1
1 566 1 1 35 ARG HB3 H 8.108 -5.808 1.545 1.00 . A A . 148 ARG HB3 1 1
1 567 1 1 35 ARG HD2 H 7.464 -6.907 3.485 1.00 . A A . 148 ARG HD2 1 1
1 568 1 1 35 ARG HD3 H 7.615 -5.272 4.112 1.00 . A A . 148 ARG HD3 1 1
1 569 1 1 35 ARG HE H 5.007 -6.360 4.595 1.00 . A A . 148 ARG HE 1 1
1 570 1 1 35 ARG HG2 H 5.636 -4.657 2.797 1.00 . A A . 148 ARG HG2 1 1
1 571 1 1 35 ARG HG3 H 5.675 -6.275 2.085 1.00 . A A . 148 ARG HG3 1 1
1 572 1 1 35 ARG HH11 H 8.301 -6.466 5.766 1.00 . A A . 148 ARG HH11 1 1
1 573 1 1 35 ARG HH12 H 7.852 -6.801 7.406 1.00 . A A . 148 ARG HH12 1 1
1 574 1 1 35 ARG HH21 H 4.381 -6.817 6.773 1.00 . A A . 148 ARG HH21 1 1
1 575 1 1 35 ARG HH22 H 5.627 -6.999 7.976 1.00 . A A . 148 ARG HH22 1 1
1 576 1 1 35 ARG N N 7.064 -2.855 2.718 1.00 . A A . 148 ARG N 1 1
1 577 1 1 35 ARG NE N 5.963 -6.342 4.837 1.00 . A A . 148 ARG NE 1 1
1 578 1 1 35 ARG NH1 N 7.591 -6.623 6.453 1.00 . A A . 148 ARG NH1 1 1
1 579 1 1 35 ARG NH2 N 5.368 -6.824 7.024 1.00 . A A . 148 ARG NH2 1 1
1 580 1 1 35 ARG O O 7.523 -2.788 -0.217 1.00 . A A . 148 ARG O 1 1
1 581 1 1 36 LEU C C 10.905 -3.295 -1.317 1.00 . A A . 149 LEU C 1 1
1 582 1 1 36 LEU CA C 10.147 -2.147 -0.669 1.00 . A A . 149 LEU CA 1 1
1 583 1 1 36 LEU CB C 11.024 -0.896 -0.427 1.00 . A A . 149 LEU CB 1 1
1 584 1 1 36 LEU CD1 C 13.127 0.247 0.295 1.00 . A A . 149 LEU CD1 1 1
1 585 1 1 36 LEU CD2 C 12.207 -1.582 1.703 1.00 . A A . 149 LEU CD2 1 1
1 586 1 1 36 LEU CG C 12.379 -1.076 0.280 1.00 . A A . 149 LEU CG 1 1
1 587 1 1 36 LEU H H 10.214 -2.832 1.320 1.00 . A A . 149 LEU H 1 1
1 588 1 1 36 LEU HA H 9.309 -1.867 -1.296 1.00 . A A . 149 LEU HA 1 1
1 589 1 1 36 LEU HB2 H 11.217 -0.443 -1.386 1.00 . A A . 149 LEU HB2 1 1
1 590 1 1 36 LEU HB3 H 10.443 -0.202 0.156 1.00 . A A . 149 LEU HB3 1 1
1 591 1 1 36 LEU HD11 H 13.211 0.625 -0.714 1.00 . A A . 149 LEU HD11 1 1
1 592 1 1 36 LEU HD12 H 14.114 0.098 0.706 1.00 . A A . 149 LEU HD12 1 1
1 593 1 1 36 LEU HD13 H 12.585 0.960 0.905 1.00 . A A . 149 LEU HD13 1 1
1 594 1 1 36 LEU HD21 H 11.463 -0.983 2.211 1.00 . A A . 149 LEU HD21 1 1
1 595 1 1 36 LEU HD22 H 13.146 -1.513 2.226 1.00 . A A . 149 LEU HD22 1 1
1 596 1 1 36 LEU HD23 H 11.887 -2.609 1.681 1.00 . A A . 149 LEU HD23 1 1
1 597 1 1 36 LEU HG H 12.975 -1.794 -0.267 1.00 . A A . 149 LEU HG 1 1
1 598 1 1 36 LEU N N 9.621 -2.688 0.552 1.00 . A A . 149 LEU N 1 1
1 599 1 1 36 LEU O O 12.068 -3.549 -0.998 1.00 . A A . 149 LEU O 1 1
1 600 1 1 37 PRO C C 11.706 -4.780 -4.009 1.00 . A A . 150 PRO C 1 1
1 601 1 1 37 PRO CA C 10.860 -5.200 -2.821 1.00 . A A . 150 PRO CA 1 1
1 602 1 1 37 PRO CB C 9.656 -6.065 -3.191 1.00 . A A . 150 PRO CB 1 1
1 603 1 1 37 PRO CD C 8.877 -3.827 -2.707 1.00 . A A . 150 PRO CD 1 1
1 604 1 1 37 PRO CG C 8.559 -5.090 -3.475 1.00 . A A . 150 PRO CG 1 1
1 605 1 1 37 PRO HA H 11.493 -5.707 -2.109 1.00 . A A . 150 PRO HA 1 1
1 606 1 1 37 PRO HB2 H 9.890 -6.667 -4.056 1.00 . A A . 150 PRO HB2 1 1
1 607 1 1 37 PRO HB3 H 9.394 -6.707 -2.350 1.00 . A A . 150 PRO HB3 1 1
1 608 1 1 37 PRO HD2 H 8.850 -2.971 -3.370 1.00 . A A . 150 PRO HD2 1 1
1 609 1 1 37 PRO HD3 H 8.183 -3.695 -1.892 1.00 . A A . 150 PRO HD3 1 1
1 610 1 1 37 PRO HG2 H 8.525 -4.882 -4.535 1.00 . A A . 150 PRO HG2 1 1
1 611 1 1 37 PRO HG3 H 7.616 -5.496 -3.147 1.00 . A A . 150 PRO HG3 1 1
1 612 1 1 37 PRO N N 10.245 -4.049 -2.204 1.00 . A A . 150 PRO N 1 1
1 613 1 1 37 PRO O O 12.750 -5.365 -4.289 1.00 . A A . 150 PRO O 1 1
1 614 1 1 38 SER C C 12.693 -1.976 -5.333 1.00 . A A . 151 SER C 1 1
1 615 1 1 38 SER CA C 11.960 -3.216 -5.821 1.00 . A A . 151 SER CA 1 1
1 616 1 1 38 SER CB C 11.011 -2.880 -6.957 1.00 . A A . 151 SER CB 1 1
1 617 1 1 38 SER H H 10.353 -3.410 -4.498 1.00 . A A . 151 SER H 1 1
1 618 1 1 38 SER HA H 12.672 -3.955 -6.161 1.00 . A A . 151 SER HA 1 1
1 619 1 1 38 SER HB2 H 10.101 -2.464 -6.551 1.00 . A A . 151 SER HB2 1 1
1 620 1 1 38 SER HB3 H 11.476 -2.160 -7.615 1.00 . A A . 151 SER HB3 1 1
1 621 1 1 38 SER HG H 9.871 -3.885 -8.185 1.00 . A A . 151 SER HG 1 1
1 622 1 1 38 SER N N 11.237 -3.773 -4.713 1.00 . A A . 151 SER N 1 1
1 623 1 1 38 SER O O 12.494 -1.576 -4.189 1.00 . A A . 151 SER O 1 1
1 624 1 1 38 SER OG O 10.688 -4.038 -7.701 1.00 . A A . 151 SER OG 1 1
1 625 1 1 39 LEU C C 15.792 -0.662 -5.598 1.00 . A A . 152 LEU C 1 1
1 626 1 1 39 LEU CA C 14.368 -0.233 -5.918 1.00 . A A . 152 LEU CA 1 1
1 627 1 1 39 LEU CB C 13.821 0.660 -4.790 1.00 . A A . 152 LEU CB 1 1
1 628 1 1 39 LEU CD1 C 12.494 2.279 -6.166 1.00 . A A . 152 LEU CD1 1 1
1 629 1 1 39 LEU CD2 C 13.349 2.964 -3.919 1.00 . A A . 152 LEU CD2 1 1
1 630 1 1 39 LEU CG C 13.626 2.130 -5.162 1.00 . A A . 152 LEU CG 1 1
1 631 1 1 39 LEU H H 13.683 -1.867 -7.063 1.00 . A A . 152 LEU H 1 1
1 632 1 1 39 LEU HA H 14.393 0.346 -6.831 1.00 . A A . 152 LEU HA 1 1
1 633 1 1 39 LEU HB2 H 12.866 0.260 -4.479 1.00 . A A . 152 LEU HB2 1 1
1 634 1 1 39 LEU HB3 H 14.502 0.609 -3.955 1.00 . A A . 152 LEU HB3 1 1
1 635 1 1 39 LEU HD11 H 12.681 1.640 -7.016 1.00 . A A . 152 LEU HD11 1 1
1 636 1 1 39 LEU HD12 H 12.435 3.305 -6.494 1.00 . A A . 152 LEU HD12 1 1
1 637 1 1 39 LEU HD13 H 11.561 1.994 -5.701 1.00 . A A . 152 LEU HD13 1 1
1 638 1 1 39 LEU HD21 H 12.398 2.678 -3.496 1.00 . A A . 152 LEU HD21 1 1
1 639 1 1 39 LEU HD22 H 13.322 4.011 -4.186 1.00 . A A . 152 LEU HD22 1 1
1 640 1 1 39 LEU HD23 H 14.131 2.799 -3.192 1.00 . A A . 152 LEU HD23 1 1
1 641 1 1 39 LEU HG H 14.530 2.502 -5.621 1.00 . A A . 152 LEU HG 1 1
1 642 1 1 39 LEU N N 13.555 -1.427 -6.195 1.00 . A A . 152 LEU N 1 1
1 643 1 1 39 LEU O O 16.666 0.164 -5.356 1.00 . A A . 152 LEU O 1 1
1 644 1 1 40 ARG C C 18.159 -2.448 -6.631 1.00 . A A . 153 ARG C 1 1
1 645 1 1 40 ARG CA C 17.337 -2.509 -5.338 1.00 . A A . 153 ARG CA 1 1
1 646 1 1 40 ARG CB C 17.256 -3.932 -4.732 1.00 . A A . 153 ARG CB 1 1
1 647 1 1 40 ARG CD C 16.135 -5.522 -6.342 1.00 . A A . 153 ARG CD 1 1
1 648 1 1 40 ARG CG C 17.444 -5.086 -5.711 1.00 . A A . 153 ARG CG 1 1
1 649 1 1 40 ARG CZ C 14.788 -7.437 -5.534 1.00 . A A . 153 ARG CZ 1 1
1 650 1 1 40 ARG H H 15.264 -2.577 -5.777 1.00 . A A . 153 ARG H 1 1
1 651 1 1 40 ARG HA H 17.805 -1.855 -4.616 1.00 . A A . 153 ARG HA 1 1
1 652 1 1 40 ARG HB2 H 18.018 -4.016 -3.976 1.00 . A A . 153 ARG HB2 1 1
1 653 1 1 40 ARG HB3 H 16.290 -4.045 -4.263 1.00 . A A . 153 ARG HB3 1 1
1 654 1 1 40 ARG HD2 H 15.638 -4.647 -6.740 1.00 . A A . 153 ARG HD2 1 1
1 655 1 1 40 ARG HD3 H 16.352 -6.201 -7.155 1.00 . A A . 153 ARG HD3 1 1
1 656 1 1 40 ARG HE H 14.909 -5.652 -4.633 1.00 . A A . 153 ARG HE 1 1
1 657 1 1 40 ARG HG2 H 18.125 -4.779 -6.489 1.00 . A A . 153 ARG HG2 1 1
1 658 1 1 40 ARG HG3 H 17.870 -5.926 -5.174 1.00 . A A . 153 ARG HG3 1 1
1 659 1 1 40 ARG HH11 H 15.934 -7.876 -7.147 1.00 . A A . 153 ARG HH11 1 1
1 660 1 1 40 ARG HH12 H 14.917 -9.160 -6.596 1.00 . A A . 153 ARG HH12 1 1
1 661 1 1 40 ARG HH21 H 13.562 -7.330 -3.926 1.00 . A A . 153 ARG HH21 1 1
1 662 1 1 40 ARG HH22 H 13.567 -8.855 -4.749 1.00 . A A . 153 ARG HH22 1 1
1 663 1 1 40 ARG N N 16.013 -1.973 -5.599 1.00 . A A . 153 ARG N 1 1
1 664 1 1 40 ARG NE N 15.231 -6.184 -5.402 1.00 . A A . 153 ARG NE 1 1
1 665 1 1 40 ARG NH1 N 15.250 -8.220 -6.507 1.00 . A A . 153 ARG NH1 1 1
1 666 1 1 40 ARG NH2 N 13.899 -7.913 -4.673 1.00 . A A . 153 ARG NH2 1 1
1 667 1 1 40 ARG O O 19.319 -2.042 -6.614 1.00 . A A . 153 ARG O 1 1
1 668 1 1 41 PHE C C 18.459 -1.305 -9.382 1.00 . A A . 154 PHE C 1 1
1 669 1 1 41 PHE CA C 18.219 -2.771 -9.050 1.00 . A A . 154 PHE CA 1 1
1 670 1 1 41 PHE CB C 17.385 -3.384 -10.196 1.00 . A A . 154 PHE CB 1 1
1 671 1 1 41 PHE CD1 C 15.043 -3.678 -9.303 1.00 . A A . 154 PHE CD1 1 1
1 672 1 1 41 PHE CD2 C 16.278 -5.621 -9.941 1.00 . A A . 154 PHE CD2 1 1
1 673 1 1 41 PHE CE1 C 13.964 -4.473 -8.968 1.00 . A A . 154 PHE CE1 1 1
1 674 1 1 41 PHE CE2 C 15.201 -6.419 -9.603 1.00 . A A . 154 PHE CE2 1 1
1 675 1 1 41 PHE CG C 16.215 -4.244 -9.793 1.00 . A A . 154 PHE CG 1 1
1 676 1 1 41 PHE CZ C 14.042 -5.844 -9.117 1.00 . A A . 154 PHE CZ 1 1
1 677 1 1 41 PHE H H 16.686 -3.298 -7.669 1.00 . A A . 154 PHE H 1 1
1 678 1 1 41 PHE HA H 19.167 -3.280 -8.981 1.00 . A A . 154 PHE HA 1 1
1 679 1 1 41 PHE HB2 H 16.993 -2.579 -10.798 1.00 . A A . 154 PHE HB2 1 1
1 680 1 1 41 PHE HB3 H 18.040 -3.985 -10.811 1.00 . A A . 154 PHE HB3 1 1
1 681 1 1 41 PHE HD1 H 14.972 -2.608 -9.184 1.00 . A A . 154 PHE HD1 1 1
1 682 1 1 41 PHE HD2 H 17.180 -6.071 -10.321 1.00 . A A . 154 PHE HD2 1 1
1 683 1 1 41 PHE HE1 H 13.059 -4.019 -8.587 1.00 . A A . 154 PHE HE1 1 1
1 684 1 1 41 PHE HE2 H 15.264 -7.489 -9.720 1.00 . A A . 154 PHE HE2 1 1
1 685 1 1 41 PHE HZ H 13.199 -6.464 -8.854 1.00 . A A . 154 PHE HZ 1 1
1 686 1 1 41 PHE N N 17.550 -2.859 -7.748 1.00 . A A . 154 PHE N 1 1
1 687 1 1 41 PHE O O 19.544 -0.901 -9.795 1.00 . A A . 154 PHE O 1 1
1 688 1 1 42 ASN C C 15.994 1.392 -9.056 1.00 . A A . 155 ASN C 1 1
1 689 1 1 42 ASN CA C 17.385 0.900 -9.435 1.00 . A A . 155 ASN CA 1 1
1 690 1 1 42 ASN CB C 17.676 1.194 -10.918 1.00 . A A . 155 ASN CB 1 1
1 691 1 1 42 ASN CG C 17.824 2.677 -11.220 1.00 . A A . 155 ASN CG 1 1
1 692 1 1 42 ASN H H 16.591 -0.939 -8.820 1.00 . A A . 155 ASN H 1 1
1 693 1 1 42 ASN HA H 18.122 1.377 -8.808 1.00 . A A . 155 ASN HA 1 1
1 694 1 1 42 ASN HB2 H 18.593 0.702 -11.199 1.00 . A A . 155 ASN HB2 1 1
1 695 1 1 42 ASN HB3 H 16.868 0.803 -11.521 1.00 . A A . 155 ASN HB3 1 1
1 696 1 1 42 ASN HD21 H 16.858 2.453 -12.942 1.00 . A A . 155 ASN HD21 1 1
1 697 1 1 42 ASN HD22 H 17.390 4.057 -12.579 1.00 . A A . 155 ASN HD22 1 1
1 698 1 1 42 ASN N N 17.404 -0.530 -9.177 1.00 . A A . 155 ASN N 1 1
1 699 1 1 42 ASN ND2 N 17.305 3.105 -12.361 1.00 . A A . 155 ASN ND2 1 1
1 700 1 1 42 ASN O O 15.185 0.604 -8.571 1.00 . A A . 155 ASN O 1 1
1 701 1 1 42 ASN OD1 O 18.372 3.434 -10.424 1.00 . A A . 155 ASN OD1 1 1
1 702 1 1 43 THR C C 13.296 2.709 -9.936 1.00 . A A . 156 THR C 1 1
1 703 1 1 43 THR CA C 14.394 3.230 -8.975 1.00 . A A . 156 THR CA 1 1
1 704 1 1 43 THR CB C 14.468 4.779 -9.026 1.00 . A A . 156 THR CB 1 1
1 705 1 1 43 THR CG2 C 14.606 5.279 -10.463 1.00 . A A . 156 THR CG2 1 1
1 706 1 1 43 THR H H 16.391 3.241 -9.680 1.00 . A A . 156 THR H 1 1
1 707 1 1 43 THR HA H 14.141 2.939 -7.965 1.00 . A A . 156 THR HA 1 1
1 708 1 1 43 THR HB H 15.344 5.092 -8.476 1.00 . A A . 156 THR HB 1 1
1 709 1 1 43 THR HG1 H 13.578 5.819 -7.606 1.00 . A A . 156 THR HG1 1 1
1 710 1 1 43 THR HG21 H 13.810 4.866 -11.065 1.00 . A A . 156 THR HG21 1 1
1 711 1 1 43 THR HG22 H 15.559 4.966 -10.864 1.00 . A A . 156 THR HG22 1 1
1 712 1 1 43 THR HG23 H 14.547 6.357 -10.476 1.00 . A A . 156 THR HG23 1 1
1 713 1 1 43 THR N N 15.702 2.660 -9.291 1.00 . A A . 156 THR N 1 1
1 714 1 1 43 THR O O 12.201 3.269 -10.016 1.00 . A A . 156 THR O 1 1
1 715 1 1 43 THR OG1 O 13.312 5.370 -8.416 1.00 . A A . 156 THR OG1 1 1
1 716 1 1 44 SER C C 11.723 -0.021 -10.966 1.00 . A A . 157 SER C 1 1
1 717 1 1 44 SER CA C 12.652 1.033 -11.592 1.00 . A A . 157 SER CA 1 1
1 718 1 1 44 SER CB C 13.447 0.412 -12.739 1.00 . A A . 157 SER CB 1 1
1 719 1 1 44 SER H H 14.441 1.169 -10.482 1.00 . A A . 157 SER H 1 1
1 720 1 1 44 SER HA H 12.049 1.837 -11.986 1.00 . A A . 157 SER HA 1 1
1 721 1 1 44 SER HB2 H 13.657 -0.620 -12.508 1.00 . A A . 157 SER HB2 1 1
1 722 1 1 44 SER HB3 H 12.864 0.468 -13.645 1.00 . A A . 157 SER HB3 1 1
1 723 1 1 44 SER HG H 15.132 0.719 -13.699 1.00 . A A . 157 SER HG 1 1
1 724 1 1 44 SER N N 13.581 1.610 -10.627 1.00 . A A . 157 SER N 1 1
1 725 1 1 44 SER O O 12.164 -0.881 -10.203 1.00 . A A . 157 SER O 1 1
1 726 1 1 44 SER OG O 14.677 1.097 -12.939 1.00 . A A . 157 SER OG 1 1
1 727 1 1 45 ARG C C 9.178 -0.631 -9.323 1.00 . A A . 158 ARG C 1 1
1 728 1 1 45 ARG CA C 9.373 -0.822 -10.820 1.00 . A A . 158 ARG CA 1 1
1 729 1 1 45 ARG CB C 9.724 -2.287 -11.136 1.00 . A A . 158 ARG CB 1 1
1 730 1 1 45 ARG CD C 7.538 -3.550 -10.952 1.00 . A A . 158 ARG CD 1 1
1 731 1 1 45 ARG CG C 8.631 -3.044 -11.885 1.00 . A A . 158 ARG CG 1 1
1 732 1 1 45 ARG CZ C 5.499 -4.980 -11.087 1.00 . A A . 158 ARG CZ 1 1
1 733 1 1 45 ARG H H 10.175 0.881 -11.818 1.00 . A A . 158 ARG H 1 1
1 734 1 1 45 ARG HA H 8.455 -0.560 -11.325 1.00 . A A . 158 ARG HA 1 1
1 735 1 1 45 ARG HB2 H 10.620 -2.305 -11.739 1.00 . A A . 158 ARG HB2 1 1
1 736 1 1 45 ARG HB3 H 9.918 -2.805 -10.208 1.00 . A A . 158 ARG HB3 1 1
1 737 1 1 45 ARG HD2 H 7.997 -4.141 -10.171 1.00 . A A . 158 ARG HD2 1 1
1 738 1 1 45 ARG HD3 H 7.036 -2.700 -10.512 1.00 . A A . 158 ARG HD3 1 1
1 739 1 1 45 ARG HE H 6.675 -4.476 -12.634 1.00 . A A . 158 ARG HE 1 1
1 740 1 1 45 ARG HG2 H 8.188 -2.385 -12.616 1.00 . A A . 158 ARG HG2 1 1
1 741 1 1 45 ARG HG3 H 9.078 -3.890 -12.389 1.00 . A A . 158 ARG HG3 1 1
1 742 1 1 45 ARG HH11 H 5.919 -4.346 -9.209 1.00 . A A . 158 ARG HH11 1 1
1 743 1 1 45 ARG HH12 H 4.498 -5.332 -9.352 1.00 . A A . 158 ARG HH12 1 1
1 744 1 1 45 ARG HH21 H 4.798 -5.786 -12.814 1.00 . A A . 158 ARG HH21 1 1
1 745 1 1 45 ARG HH22 H 3.865 -6.150 -11.395 1.00 . A A . 158 ARG HH22 1 1
1 746 1 1 45 ARG N N 10.427 0.098 -11.294 1.00 . A A . 158 ARG N 1 1
1 747 1 1 45 ARG NE N 6.548 -4.374 -11.664 1.00 . A A . 158 ARG NE 1 1
1 748 1 1 45 ARG NH1 N 5.292 -4.876 -9.778 1.00 . A A . 158 ARG NH1 1 1
1 749 1 1 45 ARG NH2 N 4.656 -5.696 -11.827 1.00 . A A . 158 ARG NH2 1 1
1 750 1 1 45 ARG O O 9.076 -1.587 -8.572 1.00 . A A . 158 ARG O 1 1
1 751 1 1 46 ARG C C 7.865 0.474 -6.685 1.00 . A A . 159 ARG C 1 1
1 752 1 1 46 ARG CA C 8.951 1.116 -7.564 1.00 . A A . 159 ARG CA 1 1
1 753 1 1 46 ARG CB C 8.736 2.628 -7.591 1.00 . A A . 159 ARG CB 1 1
1 754 1 1 46 ARG CD C 8.948 4.770 -8.893 1.00 . A A . 159 ARG CD 1 1
1 755 1 1 46 ARG CG C 9.033 3.259 -8.949 1.00 . A A . 159 ARG CG 1 1
1 756 1 1 46 ARG CZ C 9.931 5.932 -10.859 1.00 . A A . 159 ARG CZ 1 1
1 757 1 1 46 ARG H H 9.108 1.310 -9.656 1.00 . A A . 159 ARG H 1 1
1 758 1 1 46 ARG HA H 9.890 0.933 -7.095 1.00 . A A . 159 ARG HA 1 1
1 759 1 1 46 ARG HB2 H 7.706 2.835 -7.336 1.00 . A A . 159 ARG HB2 1 1
1 760 1 1 46 ARG HB3 H 9.379 3.085 -6.855 1.00 . A A . 159 ARG HB3 1 1
1 761 1 1 46 ARG HD2 H 8.049 5.034 -8.355 1.00 . A A . 159 ARG HD2 1 1
1 762 1 1 46 ARG HD3 H 9.811 5.145 -8.369 1.00 . A A . 159 ARG HD3 1 1
1 763 1 1 46 ARG HE H 8.003 5.429 -10.649 1.00 . A A . 159 ARG HE 1 1
1 764 1 1 46 ARG HG2 H 10.027 2.976 -9.259 1.00 . A A . 159 ARG HG2 1 1
1 765 1 1 46 ARG HG3 H 8.313 2.894 -9.668 1.00 . A A . 159 ARG HG3 1 1
1 766 1 1 46 ARG HH11 H 11.307 5.387 -9.467 1.00 . A A . 159 ARG HH11 1 1
1 767 1 1 46 ARG HH12 H 11.930 6.266 -10.823 1.00 . A A . 159 ARG HH12 1 1
1 768 1 1 46 ARG HH21 H 8.836 6.599 -12.432 1.00 . A A . 159 ARG HH21 1 1
1 769 1 1 46 ARG HH22 H 10.528 6.956 -12.504 1.00 . A A . 159 ARG HH22 1 1
1 770 1 1 46 ARG N N 9.075 0.636 -8.951 1.00 . A A . 159 ARG N 1 1
1 771 1 1 46 ARG NE N 8.886 5.387 -10.223 1.00 . A A . 159 ARG NE 1 1
1 772 1 1 46 ARG NH1 N 11.152 5.858 -10.342 1.00 . A A . 159 ARG NH1 1 1
1 773 1 1 46 ARG NH2 N 9.749 6.543 -12.026 1.00 . A A . 159 ARG NH2 1 1
1 774 1 1 46 ARG O O 7.711 0.890 -5.541 1.00 . A A . 159 ARG O 1 1
1 775 1 1 47 PHE C C 6.498 -1.545 -4.987 1.00 . A A . 160 PHE C 1 1
1 776 1 1 47 PHE CA C 6.055 -1.142 -6.411 1.00 . A A . 160 PHE CA 1 1
1 777 1 1 47 PHE CB C 5.514 -2.339 -7.199 1.00 . A A . 160 PHE CB 1 1
1 778 1 1 47 PHE CD1 C 7.429 -3.971 -7.212 1.00 . A A . 160 PHE CD1 1 1
1 779 1 1 47 PHE CD2 C 5.347 -4.650 -6.280 1.00 . A A . 160 PHE CD2 1 1
1 780 1 1 47 PHE CE1 C 7.960 -5.217 -6.940 1.00 . A A . 160 PHE CE1 1 1
1 781 1 1 47 PHE CE2 C 5.870 -5.892 -6.014 1.00 . A A . 160 PHE CE2 1 1
1 782 1 1 47 PHE CG C 6.117 -3.675 -6.881 1.00 . A A . 160 PHE CG 1 1
1 783 1 1 47 PHE CZ C 7.176 -6.179 -6.341 1.00 . A A . 160 PHE CZ 1 1
1 784 1 1 47 PHE H H 7.138 -0.665 -8.156 1.00 . A A . 160 PHE H 1 1
1 785 1 1 47 PHE HA H 5.245 -0.434 -6.314 1.00 . A A . 160 PHE HA 1 1
1 786 1 1 47 PHE HB2 H 4.455 -2.419 -7.018 1.00 . A A . 160 PHE HB2 1 1
1 787 1 1 47 PHE HB3 H 5.670 -2.155 -8.255 1.00 . A A . 160 PHE HB3 1 1
1 788 1 1 47 PHE HD1 H 8.042 -3.215 -7.680 1.00 . A A . 160 PHE HD1 1 1
1 789 1 1 47 PHE HD2 H 4.323 -4.429 -6.018 1.00 . A A . 160 PHE HD2 1 1
1 790 1 1 47 PHE HE1 H 8.984 -5.438 -7.197 1.00 . A A . 160 PHE HE1 1 1
1 791 1 1 47 PHE HE2 H 5.255 -6.644 -5.543 1.00 . A A . 160 PHE HE2 1 1
1 792 1 1 47 PHE HZ H 7.584 -7.157 -6.132 1.00 . A A . 160 PHE HZ 1 1
1 793 1 1 47 PHE N N 7.098 -0.475 -7.200 1.00 . A A . 160 PHE N 1 1
1 794 1 1 47 PHE O O 7.641 -1.936 -4.750 1.00 . A A . 160 PHE O 1 1
1 795 1 1 48 ALA C C 4.563 -2.493 -2.062 1.00 . A A . 161 ALA C 1 1
1 796 1 1 48 ALA CA C 5.739 -1.741 -2.635 1.00 . A A . 161 ALA CA 1 1
1 797 1 1 48 ALA CB C 5.859 -0.445 -1.851 1.00 . A A . 161 ALA CB 1 1
1 798 1 1 48 ALA H H 4.637 -1.203 -4.361 1.00 . A A . 161 ALA H 1 1
1 799 1 1 48 ALA HA H 6.646 -2.328 -2.477 1.00 . A A . 161 ALA HA 1 1
1 800 1 1 48 ALA HB1 H 6.883 -0.293 -1.553 1.00 . A A . 161 ALA HB1 1 1
1 801 1 1 48 ALA HB2 H 5.529 0.379 -2.467 1.00 . A A . 161 ALA HB2 1 1
1 802 1 1 48 ALA HB3 H 5.228 -0.511 -0.963 1.00 . A A . 161 ALA HB3 1 1
1 803 1 1 48 ALA N N 5.542 -1.454 -4.061 1.00 . A A . 161 ALA N 1 1
1 804 1 1 48 ALA O O 3.538 -2.698 -2.710 1.00 . A A . 161 ALA O 1 1
1 805 1 1 49 TYR C C 3.710 -2.883 1.286 1.00 . A A . 162 TYR C 1 1
1 806 1 1 49 TYR CA C 3.730 -3.563 -0.059 1.00 . A A . 162 TYR CA 1 1
1 807 1 1 49 TYR CB C 4.057 -5.048 0.123 1.00 . A A . 162 TYR CB 1 1
1 808 1 1 49 TYR CD1 C 3.402 -5.844 -2.196 1.00 . A A . 162 TYR CD1 1 1
1 809 1 1 49 TYR CD2 C 5.431 -6.607 -1.228 1.00 . A A . 162 TYR CD2 1 1
1 810 1 1 49 TYR CE1 C 3.655 -6.615 -3.318 1.00 . A A . 162 TYR CE1 1 1
1 811 1 1 49 TYR CE2 C 5.683 -7.375 -2.328 1.00 . A A . 162 TYR CE2 1 1
1 812 1 1 49 TYR CG C 4.300 -5.831 -1.136 1.00 . A A . 162 TYR CG 1 1
1 813 1 1 49 TYR CZ C 4.793 -7.378 -3.374 1.00 . A A . 162 TYR CZ 1 1
1 814 1 1 49 TYR H H 5.578 -2.613 -0.375 1.00 . A A . 162 TYR H 1 1
1 815 1 1 49 TYR HA H 2.773 -3.442 -0.545 1.00 . A A . 162 TYR HA 1 1
1 816 1 1 49 TYR HB2 H 4.957 -5.141 0.718 1.00 . A A . 162 TYR HB2 1 1
1 817 1 1 49 TYR HB3 H 3.244 -5.522 0.651 1.00 . A A . 162 TYR HB3 1 1
1 818 1 1 49 TYR HD1 H 2.510 -5.237 -2.143 1.00 . A A . 162 TYR HD1 1 1
1 819 1 1 49 TYR HD2 H 6.133 -6.598 -0.412 1.00 . A A . 162 TYR HD2 1 1
1 820 1 1 49 TYR HE1 H 2.961 -6.628 -4.140 1.00 . A A . 162 TYR HE1 1 1
1 821 1 1 49 TYR HE2 H 6.563 -7.983 -2.349 1.00 . A A . 162 TYR HE2 1 1
1 822 1 1 49 TYR HH H 4.534 -8.958 -4.434 1.00 . A A . 162 TYR HH 1 1
1 823 1 1 49 TYR N N 4.736 -2.874 -0.821 1.00 . A A . 162 TYR N 1 1
1 824 1 1 49 TYR O O 4.755 -2.616 1.837 1.00 . A A . 162 TYR O 1 1
1 825 1 1 49 TYR OH O 5.044 -8.143 -4.482 1.00 . A A . 162 TYR OH 1 1
1 826 1 1 50 ILE C C 1.720 -2.714 4.086 1.00 . A A . 163 ILE C 1 1
1 827 1 1 50 ILE CA C 2.561 -1.911 3.109 1.00 . A A . 163 ILE CA 1 1
1 828 1 1 50 ILE CB C 2.084 -0.443 3.051 1.00 . A A . 163 ILE CB 1 1
1 829 1 1 50 ILE CD1 C 1.512 0.330 0.691 1.00 . A A . 163 ILE CD1 1 1
1 830 1 1 50 ILE CG1 C 2.571 0.243 1.769 1.00 . A A . 163 ILE CG1 1 1
1 831 1 1 50 ILE CG2 C 2.599 0.302 4.267 1.00 . A A . 163 ILE CG2 1 1
1 832 1 1 50 ILE H H 1.735 -2.832 1.386 1.00 . A A . 163 ILE H 1 1
1 833 1 1 50 ILE HA H 3.590 -1.911 3.437 1.00 . A A . 163 ILE HA 1 1
1 834 1 1 50 ILE HB H 1.010 -0.427 3.078 1.00 . A A . 163 ILE HB 1 1
1 835 1 1 50 ILE HD11 H 1.980 0.563 -0.256 1.00 . A A . 163 ILE HD11 1 1
1 836 1 1 50 ILE HD12 H 0.800 1.102 0.950 1.00 . A A . 163 ILE HD12 1 1
1 837 1 1 50 ILE HD13 H 0.997 -0.611 0.617 1.00 . A A . 163 ILE HD13 1 1
1 838 1 1 50 ILE HG12 H 2.887 1.249 2.005 1.00 . A A . 163 ILE HG12 1 1
1 839 1 1 50 ILE HG13 H 3.410 -0.310 1.364 1.00 . A A . 163 ILE HG13 1 1
1 840 1 1 50 ILE HG21 H 2.959 1.272 3.972 1.00 . A A . 163 ILE HG21 1 1
1 841 1 1 50 ILE HG22 H 3.404 -0.260 4.716 1.00 . A A . 163 ILE HG22 1 1
1 842 1 1 50 ILE HG23 H 1.797 0.415 4.981 1.00 . A A . 163 ILE HG23 1 1
1 843 1 1 50 ILE N N 2.569 -2.564 1.815 1.00 . A A . 163 ILE N 1 1
1 844 1 1 50 ILE O O 0.753 -3.359 3.684 1.00 . A A . 163 ILE O 1 1
1 845 1 1 51 ASP C C 0.655 -2.489 7.269 1.00 . A A . 164 ASP C 1 1
1 846 1 1 51 ASP CA C 1.356 -3.452 6.355 1.00 . A A . 164 ASP CA 1 1
1 847 1 1 51 ASP CB C 2.357 -4.295 7.155 1.00 . A A . 164 ASP CB 1 1
1 848 1 1 51 ASP CG C 1.930 -5.731 7.370 1.00 . A A . 164 ASP CG 1 1
1 849 1 1 51 ASP H H 2.867 -2.177 5.660 1.00 . A A . 164 ASP H 1 1
1 850 1 1 51 ASP HA H 0.639 -4.094 5.864 1.00 . A A . 164 ASP HA 1 1
1 851 1 1 51 ASP HB2 H 3.300 -4.307 6.628 1.00 . A A . 164 ASP HB2 1 1
1 852 1 1 51 ASP HB3 H 2.506 -3.836 8.120 1.00 . A A . 164 ASP HB3 1 1
1 853 1 1 51 ASP N N 2.073 -2.687 5.355 1.00 . A A . 164 ASP N 1 1
1 854 1 1 51 ASP O O 1.226 -1.470 7.636 1.00 . A A . 164 ASP O 1 1
1 855 1 1 51 ASP OD1 O 0.840 -5.959 7.932 1.00 . A A . 164 ASP OD1 1 1
1 856 1 1 51 ASP OD2 O 2.712 -6.636 6.988 1.00 . A A . 164 ASP OD2 1 1
1 857 1 1 52 VAL C C -1.821 -2.654 9.726 1.00 . A A . 165 VAL C 1 1
1 858 1 1 52 VAL CA C -1.313 -1.888 8.498 1.00 . A A . 165 VAL CA 1 1
1 859 1 1 52 VAL CB C -2.420 -1.135 7.732 1.00 . A A . 165 VAL CB 1 1
1 860 1 1 52 VAL CG1 C -2.489 0.303 8.218 1.00 . A A . 165 VAL CG1 1 1
1 861 1 1 52 VAL CG2 C -2.114 -1.152 6.244 1.00 . A A . 165 VAL CG2 1 1
1 862 1 1 52 VAL H H -0.971 -3.632 7.333 1.00 . A A . 165 VAL H 1 1
1 863 1 1 52 VAL HA H -0.602 -1.149 8.851 1.00 . A A . 165 VAL HA 1 1
1 864 1 1 52 VAL HB H -3.375 -1.624 7.901 1.00 . A A . 165 VAL HB 1 1
1 865 1 1 52 VAL HG11 H -2.905 0.335 9.212 1.00 . A A . 165 VAL HG11 1 1
1 866 1 1 52 VAL HG12 H -3.108 0.882 7.544 1.00 . A A . 165 VAL HG12 1 1
1 867 1 1 52 VAL HG13 H -1.494 0.723 8.231 1.00 . A A . 165 VAL HG13 1 1
1 868 1 1 52 VAL HG21 H -1.095 -0.825 6.088 1.00 . A A . 165 VAL HG21 1 1
1 869 1 1 52 VAL HG22 H -2.787 -0.484 5.725 1.00 . A A . 165 VAL HG22 1 1
1 870 1 1 52 VAL HG23 H -2.230 -2.153 5.858 1.00 . A A . 165 VAL HG23 1 1
1 871 1 1 52 VAL N N -0.573 -2.779 7.625 1.00 . A A . 165 VAL N 1 1
1 872 1 1 52 VAL O O -1.749 -3.881 9.757 1.00 . A A . 165 VAL O 1 1
1 873 1 1 53 THR C C -3.893 -3.582 11.908 1.00 . A A . 166 THR C 1 1
1 874 1 1 53 THR CA C -2.726 -2.572 11.999 1.00 . A A . 166 THR CA 1 1
1 875 1 1 53 THR CB C -3.017 -1.509 13.104 1.00 . A A . 166 THR CB 1 1
1 876 1 1 53 THR CG2 C -4.403 -0.890 12.909 1.00 . A A . 166 THR CG2 1 1
1 877 1 1 53 THR H H -2.466 -0.978 10.610 1.00 . A A . 166 THR H 1 1
1 878 1 1 53 THR HA H -1.883 -3.175 12.286 1.00 . A A . 166 THR HA 1 1
1 879 1 1 53 THR HB H -2.275 -0.721 13.035 1.00 . A A . 166 THR HB 1 1
1 880 1 1 53 THR HG1 H -3.367 -1.507 15.041 1.00 . A A . 166 THR HG1 1 1
1 881 1 1 53 THR HG21 H -4.471 -0.475 11.910 1.00 . A A . 166 THR HG21 1 1
1 882 1 1 53 THR HG22 H -4.571 -0.105 13.637 1.00 . A A . 166 THR HG22 1 1
1 883 1 1 53 THR HG23 H -5.160 -1.655 13.027 1.00 . A A . 166 THR HG23 1 1
1 884 1 1 53 THR N N -2.336 -1.945 10.728 1.00 . A A . 166 THR N 1 1
1 885 1 1 53 THR O O -3.856 -4.596 12.604 1.00 . A A . 166 THR O 1 1
1 886 1 1 53 THR OG1 O -2.939 -2.091 14.410 1.00 . A A . 166 THR OG1 1 1
1 887 1 1 54 SER C C -6.730 -4.300 9.664 1.00 . A A . 167 SER C 1 1
1 888 1 1 54 SER CA C -6.010 -4.326 10.991 1.00 . A A . 167 SER CA 1 1
1 889 1 1 54 SER CB C -7.007 -4.169 12.168 1.00 . A A . 167 SER CB 1 1
1 890 1 1 54 SER H H -4.733 -2.740 10.299 1.00 . A A . 167 SER H 1 1
1 891 1 1 54 SER HA H -5.587 -5.307 11.065 1.00 . A A . 167 SER HA 1 1
1 892 1 1 54 SER HB2 H -7.370 -3.153 12.223 1.00 . A A . 167 SER HB2 1 1
1 893 1 1 54 SER HB3 H -7.850 -4.842 12.001 1.00 . A A . 167 SER HB3 1 1
1 894 1 1 54 SER HG H -5.541 -4.941 13.252 1.00 . A A . 167 SER HG 1 1
1 895 1 1 54 SER N N -4.857 -3.393 11.027 1.00 . A A . 167 SER N 1 1
1 896 1 1 54 SER O O -6.882 -5.376 9.094 1.00 . A A . 167 SER O 1 1
1 897 1 1 54 SER OG O -6.404 -4.520 13.411 1.00 . A A . 167 SER OG 1 1
1 898 1 1 55 LYS C C -8.578 -1.763 7.670 1.00 . A A . 168 LYS C 1 1
1 899 1 1 55 LYS CA C -7.827 -3.058 7.862 1.00 . A A . 168 LYS CA 1 1
1 900 1 1 55 LYS CB C -8.765 -4.240 7.660 1.00 . A A . 168 LYS CB 1 1
1 901 1 1 55 LYS CD C -8.386 -4.160 5.159 1.00 . A A . 168 LYS CD 1 1
1 902 1 1 55 LYS CE C -9.123 -4.136 3.839 1.00 . A A . 168 LYS CE 1 1
1 903 1 1 55 LYS CG C -9.388 -4.346 6.286 1.00 . A A . 168 LYS CG 1 1
1 904 1 1 55 LYS H H -7.007 -2.261 9.642 1.00 . A A . 168 LYS H 1 1
1 905 1 1 55 LYS HA H -7.048 -3.100 7.121 1.00 . A A . 168 LYS HA 1 1
1 906 1 1 55 LYS HB2 H -8.201 -5.140 7.831 1.00 . A A . 168 LYS HB2 1 1
1 907 1 1 55 LYS HB3 H -9.557 -4.179 8.389 1.00 . A A . 168 LYS HB3 1 1
1 908 1 1 55 LYS HD2 H -7.856 -3.227 5.289 1.00 . A A . 168 LYS HD2 1 1
1 909 1 1 55 LYS HD3 H -7.678 -4.979 5.154 1.00 . A A . 168 LYS HD3 1 1
1 910 1 1 55 LYS HE2 H -9.568 -3.164 3.706 1.00 . A A . 168 LYS HE2 1 1
1 911 1 1 55 LYS HE3 H -8.425 -4.325 3.043 1.00 . A A . 168 LYS HE3 1 1
1 912 1 1 55 LYS HG2 H -9.821 -5.330 6.188 1.00 . A A . 168 LYS HG2 1 1
1 913 1 1 55 LYS HG3 H -10.166 -3.604 6.191 1.00 . A A . 168 LYS HG3 1 1
1 914 1 1 55 LYS HZ1 H -10.643 -5.176 2.858 1.00 . A A . 168 LYS HZ1 1 1
1 915 1 1 55 LYS HZ2 H -9.806 -6.106 3.992 1.00 . A A . 168 LYS HZ2 1 1
1 916 1 1 55 LYS HZ3 H -10.932 -4.949 4.507 1.00 . A A . 168 LYS HZ3 1 1
1 917 1 1 55 LYS N N -7.162 -3.116 9.151 1.00 . A A . 168 LYS N 1 1
1 918 1 1 55 LYS NZ N -10.200 -5.160 3.795 1.00 . A A . 168 LYS NZ 1 1
1 919 1 1 55 LYS O O -8.594 -1.252 6.560 1.00 . A A . 168 LYS O 1 1
1 920 1 1 56 GLU C C -8.953 1.019 7.954 1.00 . A A . 169 GLU C 1 1
1 921 1 1 56 GLU CA C -9.932 0.035 8.578 1.00 . A A . 169 GLU CA 1 1
1 922 1 1 56 GLU CB C -10.412 0.509 9.957 1.00 . A A . 169 GLU CB 1 1
1 923 1 1 56 GLU CD C -11.957 -1.473 10.147 1.00 . A A . 169 GLU CD 1 1
1 924 1 1 56 GLU CG C -11.815 0.025 10.307 1.00 . A A . 169 GLU CG 1 1
1 925 1 1 56 GLU H H -9.242 -1.707 9.571 1.00 . A A . 169 GLU H 1 1
1 926 1 1 56 GLU HA H -10.777 -0.102 7.920 1.00 . A A . 169 GLU HA 1 1
1 927 1 1 56 GLU HB2 H -9.730 0.127 10.711 1.00 . A A . 169 GLU HB2 1 1
1 928 1 1 56 GLU HB3 H -10.401 1.587 9.982 1.00 . A A . 169 GLU HB3 1 1
1 929 1 1 56 GLU HG2 H -12.028 0.287 11.333 1.00 . A A . 169 GLU HG2 1 1
1 930 1 1 56 GLU HG3 H -12.533 0.512 9.659 1.00 . A A . 169 GLU HG3 1 1
1 931 1 1 56 GLU N N -9.230 -1.239 8.708 1.00 . A A . 169 GLU N 1 1
1 932 1 1 56 GLU O O -9.278 1.810 7.065 1.00 . A A . 169 GLU O 1 1
1 933 1 1 56 GLU OE1 O -11.335 -2.222 10.932 1.00 . A A . 169 GLU OE1 1 1
1 934 1 1 56 GLU OE2 O -12.681 -1.900 9.225 1.00 . A A . 169 GLU OE2 1 1
1 935 1 1 57 ASP C C -6.090 1.180 6.575 1.00 . A A . 170 ASP C 1 1
1 936 1 1 57 ASP CA C -6.545 1.577 7.995 1.00 . A A . 170 ASP CA 1 1
1 937 1 1 57 ASP CB C -5.452 1.195 8.992 1.00 . A A . 170 ASP CB 1 1
1 938 1 1 57 ASP CG C -5.992 0.329 10.113 1.00 . A A . 170 ASP CG 1 1
1 939 1 1 57 ASP H H -7.596 0.245 9.177 1.00 . A A . 170 ASP H 1 1
1 940 1 1 57 ASP HA H -6.720 2.640 8.051 1.00 . A A . 170 ASP HA 1 1
1 941 1 1 57 ASP HB2 H -4.693 0.633 8.479 1.00 . A A . 170 ASP HB2 1 1
1 942 1 1 57 ASP HB3 H -5.019 2.086 9.423 1.00 . A A . 170 ASP HB3 1 1
1 943 1 1 57 ASP N N -7.730 0.855 8.417 1.00 . A A . 170 ASP N 1 1
1 944 1 1 57 ASP O O -5.929 2.031 5.705 1.00 . A A . 170 ASP O 1 1
1 945 1 1 57 ASP OD1 O -6.153 -0.889 9.885 1.00 . A A . 170 ASP OD1 1 1
1 946 1 1 57 ASP OD2 O -6.306 0.861 11.192 1.00 . A A . 170 ASP OD2 1 1
1 947 1 1 58 ALA C C -6.483 -0.305 3.997 1.00 . A A . 171 ALA C 1 1
1 948 1 1 58 ALA CA C -5.420 -0.625 5.047 1.00 . A A . 171 ALA CA 1 1
1 949 1 1 58 ALA CB C -5.117 -2.122 5.103 1.00 . A A . 171 ALA CB 1 1
1 950 1 1 58 ALA H H -5.932 -0.743 7.111 1.00 . A A . 171 ALA H 1 1
1 951 1 1 58 ALA HA H -4.531 -0.094 4.757 1.00 . A A . 171 ALA HA 1 1
1 952 1 1 58 ALA HB1 H -4.423 -2.318 5.908 1.00 . A A . 171 ALA HB1 1 1
1 953 1 1 58 ALA HB2 H -6.029 -2.671 5.276 1.00 . A A . 171 ALA HB2 1 1
1 954 1 1 58 ALA HB3 H -4.679 -2.438 4.167 1.00 . A A . 171 ALA HB3 1 1
1 955 1 1 58 ALA N N -5.844 -0.120 6.362 1.00 . A A . 171 ALA N 1 1
1 956 1 1 58 ALA O O -6.191 0.293 2.962 1.00 . A A . 171 ALA O 1 1
1 957 1 1 59 ARG C C -8.894 1.110 3.143 1.00 . A A . 172 ARG C 1 1
1 958 1 1 59 ARG CA C -8.852 -0.409 3.418 1.00 . A A . 172 ARG CA 1 1
1 959 1 1 59 ARG CB C -10.160 -0.800 4.108 1.00 . A A . 172 ARG CB 1 1
1 960 1 1 59 ARG CD C -12.651 -1.075 3.889 1.00 . A A . 172 ARG CD 1 1
1 961 1 1 59 ARG CG C -11.328 -0.964 3.148 1.00 . A A . 172 ARG CG 1 1
1 962 1 1 59 ARG CZ C -12.788 -2.269 6.055 1.00 . A A . 172 ARG CZ 1 1
1 963 1 1 59 ARG H H -7.796 -1.323 5.067 1.00 . A A . 172 ARG H 1 1
1 964 1 1 59 ARG HA H -8.779 -0.932 2.473 1.00 . A A . 172 ARG HA 1 1
1 965 1 1 59 ARG HB2 H -10.016 -1.727 4.640 1.00 . A A . 172 ARG HB2 1 1
1 966 1 1 59 ARG HB3 H -10.418 -0.029 4.819 1.00 . A A . 172 ARG HB3 1 1
1 967 1 1 59 ARG HD2 H -12.764 -0.209 4.523 1.00 . A A . 172 ARG HD2 1 1
1 968 1 1 59 ARG HD3 H -13.453 -1.096 3.166 1.00 . A A . 172 ARG HD3 1 1
1 969 1 1 59 ARG HE H -12.748 -3.155 4.252 1.00 . A A . 172 ARG HE 1 1
1 970 1 1 59 ARG HG2 H -11.364 -0.105 2.495 1.00 . A A . 172 ARG HG2 1 1
1 971 1 1 59 ARG HG3 H -11.177 -1.858 2.560 1.00 . A A . 172 ARG HG3 1 1
1 972 1 1 59 ARG HH11 H -12.746 -0.251 6.235 1.00 . A A . 172 ARG HH11 1 1
1 973 1 1 59 ARG HH12 H -12.831 -1.134 7.735 1.00 . A A . 172 ARG HH12 1 1
1 974 1 1 59 ARG HH21 H -12.877 -4.292 6.253 1.00 . A A . 172 ARG HH21 1 1
1 975 1 1 59 ARG HH22 H -12.907 -3.383 7.745 1.00 . A A . 172 ARG HH22 1 1
1 976 1 1 59 ARG N N -7.698 -0.736 4.268 1.00 . A A . 172 ARG N 1 1
1 977 1 1 59 ARG NE N -12.728 -2.282 4.719 1.00 . A A . 172 ARG NE 1 1
1 978 1 1 59 ARG NH1 N -12.788 -1.123 6.720 1.00 . A A . 172 ARG NH1 1 1
1 979 1 1 59 ARG NH2 N -12.863 -3.405 6.734 1.00 . A A . 172 ARG NH2 1 1
1 980 1 1 59 ARG O O -9.327 1.542 2.071 1.00 . A A . 172 ARG O 1 1
1 981 1 1 60 TYR C C -7.360 3.803 2.936 1.00 . A A . 173 TYR C 1 1
1 982 1 1 60 TYR CA C -8.396 3.364 3.982 1.00 . A A . 173 TYR CA 1 1
1 983 1 1 60 TYR CB C -8.057 3.987 5.352 1.00 . A A . 173 TYR CB 1 1
1 984 1 1 60 TYR CD1 C -9.497 5.979 4.747 1.00 . A A . 173 TYR CD1 1 1
1 985 1 1 60 TYR CD2 C -8.254 6.041 6.780 1.00 . A A . 173 TYR CD2 1 1
1 986 1 1 60 TYR CE1 C -10.006 7.233 5.021 1.00 . A A . 173 TYR CE1 1 1
1 987 1 1 60 TYR CE2 C -8.760 7.291 7.060 1.00 . A A . 173 TYR CE2 1 1
1 988 1 1 60 TYR CG C -8.615 5.363 5.620 1.00 . A A . 173 TYR CG 1 1
1 989 1 1 60 TYR CZ C -9.634 7.885 6.181 1.00 . A A . 173 TYR CZ 1 1
1 990 1 1 60 TYR H H -7.995 1.507 4.907 1.00 . A A . 173 TYR H 1 1
1 991 1 1 60 TYR HA H -9.380 3.686 3.676 1.00 . A A . 173 TYR HA 1 1
1 992 1 1 60 TYR HB2 H -8.432 3.345 6.135 1.00 . A A . 173 TYR HB2 1 1
1 993 1 1 60 TYR HB3 H -6.980 4.049 5.439 1.00 . A A . 173 TYR HB3 1 1
1 994 1 1 60 TYR HD1 H -9.783 5.474 3.843 1.00 . A A . 173 TYR HD1 1 1
1 995 1 1 60 TYR HD2 H -7.561 5.576 7.468 1.00 . A A . 173 TYR HD2 1 1
1 996 1 1 60 TYR HE1 H -10.693 7.699 4.330 1.00 . A A . 173 TYR HE1 1 1
1 997 1 1 60 TYR HE2 H -8.468 7.799 7.970 1.00 . A A . 173 TYR HE2 1 1
1 998 1 1 60 TYR HH H -10.163 9.270 7.404 1.00 . A A . 173 TYR HH 1 1
1 999 1 1 60 TYR N N -8.411 1.903 4.107 1.00 . A A . 173 TYR N 1 1
1 1000 1 1 60 TYR O O -7.650 4.605 2.050 1.00 . A A . 173 TYR O 1 1
1 1001 1 1 60 TYR OH O -10.130 9.139 6.448 1.00 . A A . 173 TYR OH 1 1
1 1002 1 1 61 CYS C C -5.414 3.353 0.684 1.00 . A A . 174 CYS C 1 1
1 1003 1 1 61 CYS CA C -5.042 3.574 2.160 1.00 . A A . 174 CYS CA 1 1
1 1004 1 1 61 CYS CB C -3.819 2.734 2.514 1.00 . A A . 174 CYS CB 1 1
1 1005 1 1 61 CYS H H -5.991 2.658 3.817 1.00 . A A . 174 CYS H 1 1
1 1006 1 1 61 CYS HA H -4.792 4.615 2.293 1.00 . A A . 174 CYS HA 1 1
1 1007 1 1 61 CYS HB2 H -3.609 2.842 3.568 1.00 . A A . 174 CYS HB2 1 1
1 1008 1 1 61 CYS HB3 H -4.027 1.697 2.296 1.00 . A A . 174 CYS HB3 1 1
1 1009 1 1 61 CYS HG H -2.635 4.234 0.831 1.00 . A A . 174 CYS HG 1 1
1 1010 1 1 61 CYS N N -6.146 3.271 3.068 1.00 . A A . 174 CYS N 1 1
1 1011 1 1 61 CYS O O -5.234 4.259 -0.133 1.00 . A A . 174 CYS O 1 1
1 1012 1 1 61 CYS SG S -2.326 3.201 1.607 1.00 . A A . 174 CYS SG 1 1
1 1013 1 1 62 VAL C C -7.314 2.871 -1.540 1.00 . A A . 175 VAL C 1 1
1 1014 1 1 62 VAL CA C -6.283 1.862 -1.044 1.00 . A A . 175 VAL CA 1 1
1 1015 1 1 62 VAL CB C -6.819 0.406 -1.217 1.00 . A A . 175 VAL CB 1 1
1 1016 1 1 62 VAL CG1 C -7.675 -0.016 -0.034 1.00 . A A . 175 VAL CG1 1 1
1 1017 1 1 62 VAL CG2 C -7.607 0.246 -2.513 1.00 . A A . 175 VAL CG2 1 1
1 1018 1 1 62 VAL H H -6.000 1.452 1.021 1.00 . A A . 175 VAL H 1 1
1 1019 1 1 62 VAL HA H -5.395 1.962 -1.651 1.00 . A A . 175 VAL HA 1 1
1 1020 1 1 62 VAL HB H -5.968 -0.258 -1.262 1.00 . A A . 175 VAL HB 1 1
1 1021 1 1 62 VAL HG11 H -7.117 0.115 0.880 1.00 . A A . 175 VAL HG11 1 1
1 1022 1 1 62 VAL HG12 H -7.950 -1.055 -0.142 1.00 . A A . 175 VAL HG12 1 1
1 1023 1 1 62 VAL HG13 H -8.569 0.591 -0.002 1.00 . A A . 175 VAL HG13 1 1
1 1024 1 1 62 VAL HG21 H -8.461 0.908 -2.500 1.00 . A A . 175 VAL HG21 1 1
1 1025 1 1 62 VAL HG22 H -7.947 -0.775 -2.604 1.00 . A A . 175 VAL HG22 1 1
1 1026 1 1 62 VAL HG23 H -6.974 0.490 -3.354 1.00 . A A . 175 VAL HG23 1 1
1 1027 1 1 62 VAL N N -5.904 2.153 0.339 1.00 . A A . 175 VAL N 1 1
1 1028 1 1 62 VAL O O -7.244 3.335 -2.672 1.00 . A A . 175 VAL O 1 1
1 1029 1 1 63 GLU C C -8.677 5.573 -1.363 1.00 . A A . 176 GLU C 1 1
1 1030 1 1 63 GLU CA C -9.274 4.206 -1.027 1.00 . A A . 176 GLU CA 1 1
1 1031 1 1 63 GLU CB C -10.268 4.369 0.130 1.00 . A A . 176 GLU CB 1 1
1 1032 1 1 63 GLU CD C -12.561 5.201 0.818 1.00 . A A . 176 GLU CD 1 1
1 1033 1 1 63 GLU CG C -11.434 5.296 -0.191 1.00 . A A . 176 GLU CG 1 1
1 1034 1 1 63 GLU H H -8.216 2.887 0.248 1.00 . A A . 176 GLU H 1 1
1 1035 1 1 63 GLU HA H -9.799 3.829 -1.890 1.00 . A A . 176 GLU HA 1 1
1 1036 1 1 63 GLU HB2 H -10.662 3.401 0.394 1.00 . A A . 176 GLU HB2 1 1
1 1037 1 1 63 GLU HB3 H -9.740 4.779 0.980 1.00 . A A . 176 GLU HB3 1 1
1 1038 1 1 63 GLU HG2 H -11.072 6.315 -0.206 1.00 . A A . 176 GLU HG2 1 1
1 1039 1 1 63 GLU HG3 H -11.820 5.041 -1.166 1.00 . A A . 176 GLU HG3 1 1
1 1040 1 1 63 GLU N N -8.240 3.247 -0.667 1.00 . A A . 176 GLU N 1 1
1 1041 1 1 63 GLU O O -9.038 6.200 -2.360 1.00 . A A . 176 GLU O 1 1
1 1042 1 1 63 GLU OE1 O -13.201 4.130 0.892 1.00 . A A . 176 GLU OE1 1 1
1 1043 1 1 63 GLU OE2 O -12.823 6.203 1.523 1.00 . A A . 176 GLU OE2 1 1
1 1044 1 1 64 LYS C C -6.246 7.506 -1.932 1.00 . A A . 177 LYS C 1 1
1 1045 1 1 64 LYS CA C -7.115 7.312 -0.676 1.00 . A A . 177 LYS CA 1 1
1 1046 1 1 64 LYS CB C -6.266 7.612 0.563 1.00 . A A . 177 LYS CB 1 1
1 1047 1 1 64 LYS CD C -7.458 9.206 2.107 1.00 . A A . 177 LYS CD 1 1
1 1048 1 1 64 LYS CE C -8.262 9.341 3.389 1.00 . A A . 177 LYS CE 1 1
1 1049 1 1 64 LYS CG C -7.062 7.759 1.854 1.00 . A A . 177 LYS CG 1 1
1 1050 1 1 64 LYS H H -7.444 5.401 0.183 1.00 . A A . 177 LYS H 1 1
1 1051 1 1 64 LYS HA H -7.927 8.017 -0.730 1.00 . A A . 177 LYS HA 1 1
1 1052 1 1 64 LYS HB2 H -5.564 6.806 0.697 1.00 . A A . 177 LYS HB2 1 1
1 1053 1 1 64 LYS HB3 H -5.718 8.529 0.396 1.00 . A A . 177 LYS HB3 1 1
1 1054 1 1 64 LYS HD2 H -6.566 9.809 2.191 1.00 . A A . 177 LYS HD2 1 1
1 1055 1 1 64 LYS HD3 H -8.057 9.557 1.280 1.00 . A A . 177 LYS HD3 1 1
1 1056 1 1 64 LYS HE2 H -9.215 8.850 3.253 1.00 . A A . 177 LYS HE2 1 1
1 1057 1 1 64 LYS HE3 H -7.721 8.854 4.189 1.00 . A A . 177 LYS HE3 1 1
1 1058 1 1 64 LYS HG2 H -7.952 7.154 1.787 1.00 . A A . 177 LYS HG2 1 1
1 1059 1 1 64 LYS HG3 H -6.452 7.410 2.679 1.00 . A A . 177 LYS HG3 1 1
1 1060 1 1 64 LYS HZ1 H -9.068 11.235 3.027 1.00 . A A . 177 LYS HZ1 1 1
1 1061 1 1 64 LYS HZ2 H -9.023 10.807 4.665 1.00 . A A . 177 LYS HZ2 1 1
1 1062 1 1 64 LYS HZ3 H -7.602 11.260 3.873 1.00 . A A . 177 LYS HZ3 1 1
1 1063 1 1 64 LYS N N -7.730 5.995 -0.543 1.00 . A A . 177 LYS N 1 1
1 1064 1 1 64 LYS NZ N -8.505 10.760 3.764 1.00 . A A . 177 LYS NZ 1 1
1 1065 1 1 64 LYS O O -6.369 8.532 -2.601 1.00 . A A . 177 LYS O 1 1
1 1066 1 1 65 LEU C C -4.782 6.013 -4.693 1.00 . A A . 178 LEU C 1 1
1 1067 1 1 65 LEU CA C -4.458 6.761 -3.396 1.00 . A A . 178 LEU CA 1 1
1 1068 1 1 65 LEU CB C -3.049 6.380 -2.968 1.00 . A A . 178 LEU CB 1 1
1 1069 1 1 65 LEU CD1 C -1.268 6.364 -1.223 1.00 . A A . 178 LEU CD1 1 1
1 1070 1 1 65 LEU CD2 C -2.490 8.492 -1.749 1.00 . A A . 178 LEU CD2 1 1
1 1071 1 1 65 LEU CG C -2.597 6.974 -1.643 1.00 . A A . 178 LEU CG 1 1
1 1072 1 1 65 LEU H H -5.320 5.737 -1.724 1.00 . A A . 178 LEU H 1 1
1 1073 1 1 65 LEU HA H -4.461 7.814 -3.616 1.00 . A A . 178 LEU HA 1 1
1 1074 1 1 65 LEU HB2 H -2.998 5.301 -2.894 1.00 . A A . 178 LEU HB2 1 1
1 1075 1 1 65 LEU HB3 H -2.364 6.701 -3.735 1.00 . A A . 178 LEU HB3 1 1
1 1076 1 1 65 LEU HD11 H -0.514 6.609 -1.956 1.00 . A A . 178 LEU HD11 1 1
1 1077 1 1 65 LEU HD12 H -1.369 5.291 -1.157 1.00 . A A . 178 LEU HD12 1 1
1 1078 1 1 65 LEU HD13 H -0.975 6.758 -0.261 1.00 . A A . 178 LEU HD13 1 1
1 1079 1 1 65 LEU HD21 H -1.897 8.750 -2.613 1.00 . A A . 178 LEU HD21 1 1
1 1080 1 1 65 LEU HD22 H -2.020 8.886 -0.858 1.00 . A A . 178 LEU HD22 1 1
1 1081 1 1 65 LEU HD23 H -3.477 8.915 -1.850 1.00 . A A . 178 LEU HD23 1 1
1 1082 1 1 65 LEU HG H -3.332 6.736 -0.889 1.00 . A A . 178 LEU HG 1 1
1 1083 1 1 65 LEU N N -5.375 6.559 -2.258 1.00 . A A . 178 LEU N 1 1
1 1084 1 1 65 LEU O O -4.177 6.309 -5.727 1.00 . A A . 178 LEU O 1 1
1 1085 1 1 66 ASN C C -6.628 5.187 -6.993 1.00 . A A . 179 ASN C 1 1
1 1086 1 1 66 ASN CA C -5.972 4.316 -5.913 1.00 . A A . 179 ASN CA 1 1
1 1087 1 1 66 ASN CB C -6.811 3.061 -5.641 1.00 . A A . 179 ASN CB 1 1
1 1088 1 1 66 ASN CG C -8.311 3.242 -5.856 1.00 . A A . 179 ASN CG 1 1
1 1089 1 1 66 ASN H H -6.180 4.864 -3.853 1.00 . A A . 179 ASN H 1 1
1 1090 1 1 66 ASN HA H -5.012 3.993 -6.286 1.00 . A A . 179 ASN HA 1 1
1 1091 1 1 66 ASN HB2 H -6.471 2.283 -6.308 1.00 . A A . 179 ASN HB2 1 1
1 1092 1 1 66 ASN HB3 H -6.644 2.747 -4.624 1.00 . A A . 179 ASN HB3 1 1
1 1093 1 1 66 ASN HD21 H -8.532 3.997 -4.027 1.00 . A A . 179 ASN HD21 1 1
1 1094 1 1 66 ASN HD22 H -9.969 3.898 -4.982 1.00 . A A . 179 ASN HD22 1 1
1 1095 1 1 66 ASN N N -5.694 5.064 -4.680 1.00 . A A . 179 ASN N 1 1
1 1096 1 1 66 ASN ND2 N -9.009 3.761 -4.853 1.00 . A A . 179 ASN ND2 1 1
1 1097 1 1 66 ASN O O -7.566 5.937 -6.722 1.00 . A A . 179 ASN O 1 1
1 1098 1 1 66 ASN OD1 O -8.844 2.892 -6.911 1.00 . A A . 179 ASN OD1 1 1
1 1099 1 1 67 GLY C C -6.085 7.275 -9.395 1.00 . A A . 180 GLY C 1 1
1 1100 1 1 67 GLY CA C -6.648 5.870 -9.322 1.00 . A A . 180 GLY CA 1 1
1 1101 1 1 67 GLY H H -5.306 4.544 -8.368 1.00 . A A . 180 GLY H 1 1
1 1102 1 1 67 GLY HA2 H -6.428 5.356 -10.247 1.00 . A A . 180 GLY HA2 1 1
1 1103 1 1 67 GLY HA3 H -7.718 5.929 -9.202 1.00 . A A . 180 GLY HA3 1 1
1 1104 1 1 67 GLY N N -6.097 5.107 -8.221 1.00 . A A . 180 GLY N 1 1
1 1105 1 1 67 GLY O O -6.672 8.156 -10.031 1.00 . A A . 180 GLY O 1 1
1 1106 1 1 68 LEU C C -3.325 8.933 -9.921 1.00 . A A . 181 LEU C 1 1
1 1107 1 1 68 LEU CA C -4.299 8.794 -8.761 1.00 . A A . 181 LEU CA 1 1
1 1108 1 1 68 LEU CB C -3.565 9.037 -7.435 1.00 . A A . 181 LEU CB 1 1
1 1109 1 1 68 LEU CD1 C -4.370 11.374 -6.976 1.00 . A A . 181 LEU CD1 1 1
1 1110 1 1 68 LEU CD2 C -5.690 9.418 -6.141 1.00 . A A . 181 LEU CD2 1 1
1 1111 1 1 68 LEU CG C -4.293 9.950 -6.439 1.00 . A A . 181 LEU CG 1 1
1 1112 1 1 68 LEU H H -4.483 6.718 -8.336 1.00 . A A . 181 LEU H 1 1
1 1113 1 1 68 LEU HA H -5.076 9.534 -8.874 1.00 . A A . 181 LEU HA 1 1
1 1114 1 1 68 LEU HB2 H -3.396 8.082 -6.959 1.00 . A A . 181 LEU HB2 1 1
1 1115 1 1 68 LEU HB3 H -2.608 9.479 -7.657 1.00 . A A . 181 LEU HB3 1 1
1 1116 1 1 68 LEU HD11 H -3.374 11.733 -7.188 1.00 . A A . 181 LEU HD11 1 1
1 1117 1 1 68 LEU HD12 H -4.833 12.015 -6.238 1.00 . A A . 181 LEU HD12 1 1
1 1118 1 1 68 LEU HD13 H -4.956 11.389 -7.881 1.00 . A A . 181 LEU HD13 1 1
1 1119 1 1 68 LEU HD21 H -6.343 9.636 -6.973 1.00 . A A . 181 LEU HD21 1 1
1 1120 1 1 68 LEU HD22 H -6.077 9.891 -5.250 1.00 . A A . 181 LEU HD22 1 1
1 1121 1 1 68 LEU HD23 H -5.643 8.346 -5.994 1.00 . A A . 181 LEU HD23 1 1
1 1122 1 1 68 LEU HG H -3.737 9.974 -5.511 1.00 . A A . 181 LEU HG 1 1
1 1123 1 1 68 LEU N N -4.929 7.481 -8.774 1.00 . A A . 181 LEU N 1 1
1 1124 1 1 68 LEU O O -2.450 8.097 -10.101 1.00 . A A . 181 LEU O 1 1
1 1125 1 1 69 LYS C C -1.595 11.228 -11.361 1.00 . A A . 182 LYS C 1 1
1 1126 1 1 69 LYS CA C -2.621 10.236 -11.832 1.00 . A A . 182 LYS CA 1 1
1 1127 1 1 69 LYS CB C -3.419 10.771 -13.024 1.00 . A A . 182 LYS CB 1 1
1 1128 1 1 69 LYS CD C -5.762 9.826 -12.986 1.00 . A A . 182 LYS CD 1 1
1 1129 1 1 69 LYS CE C -6.659 8.684 -13.449 1.00 . A A . 182 LYS CE 1 1
1 1130 1 1 69 LYS CG C -4.373 9.740 -13.609 1.00 . A A . 182 LYS CG 1 1
1 1131 1 1 69 LYS H H -4.178 10.633 -10.516 1.00 . A A . 182 LYS H 1 1
1 1132 1 1 69 LYS HA H -2.144 9.306 -12.103 1.00 . A A . 182 LYS HA 1 1
1 1133 1 1 69 LYS HB2 H -3.993 11.628 -12.704 1.00 . A A . 182 LYS HB2 1 1
1 1134 1 1 69 LYS HB3 H -2.730 11.076 -13.798 1.00 . A A . 182 LYS HB3 1 1
1 1135 1 1 69 LYS HD2 H -5.669 9.782 -11.910 1.00 . A A . 182 LYS HD2 1 1
1 1136 1 1 69 LYS HD3 H -6.213 10.765 -13.273 1.00 . A A . 182 LYS HD3 1 1
1 1137 1 1 69 LYS HE2 H -6.847 8.797 -14.507 1.00 . A A . 182 LYS HE2 1 1
1 1138 1 1 69 LYS HE3 H -6.147 7.748 -13.274 1.00 . A A . 182 LYS HE3 1 1
1 1139 1 1 69 LYS HG2 H -4.456 9.901 -14.672 1.00 . A A . 182 LYS HG2 1 1
1 1140 1 1 69 LYS HG3 H -3.970 8.754 -13.423 1.00 . A A . 182 LYS HG3 1 1
1 1141 1 1 69 LYS HZ1 H -8.524 9.505 -12.966 1.00 . A A . 182 LYS HZ1 1 1
1 1142 1 1 69 LYS HZ2 H -8.505 7.807 -12.984 1.00 . A A . 182 LYS HZ2 1 1
1 1143 1 1 69 LYS HZ3 H -7.803 8.648 -11.697 1.00 . A A . 182 LYS HZ3 1 1
1 1144 1 1 69 LYS N N -3.487 9.987 -10.711 1.00 . A A . 182 LYS N 1 1
1 1145 1 1 69 LYS NZ N -7.963 8.661 -12.723 1.00 . A A . 182 LYS NZ 1 1
1 1146 1 1 69 LYS O O -1.867 12.421 -11.257 1.00 . A A . 182 LYS O 1 1
1 1147 1 1 70 ILE C C 1.818 11.607 -11.443 1.00 . A A . 183 ILE C 1 1
1 1148 1 1 70 ILE CA C 0.606 11.581 -10.530 1.00 . A A . 183 ILE CA 1 1
1 1149 1 1 70 ILE CB C 1.007 11.156 -9.093 1.00 . A A . 183 ILE CB 1 1
1 1150 1 1 70 ILE CD1 C 1.424 9.175 -7.554 1.00 . A A . 183 ILE CD1 1 1
1 1151 1 1 70 ILE CG1 C 0.937 9.633 -8.903 1.00 . A A . 183 ILE CG1 1 1
1 1152 1 1 70 ILE CG2 C 0.107 11.854 -8.080 1.00 . A A . 183 ILE CG2 1 1
1 1153 1 1 70 ILE H H -0.208 9.810 -11.342 1.00 . A A . 183 ILE H 1 1
1 1154 1 1 70 ILE HA H 0.184 12.572 -10.463 1.00 . A A . 183 ILE HA 1 1
1 1155 1 1 70 ILE HB H 2.021 11.488 -8.918 1.00 . A A . 183 ILE HB 1 1
1 1156 1 1 70 ILE HD11 H 2.365 9.653 -7.330 1.00 . A A . 183 ILE HD11 1 1
1 1157 1 1 70 ILE HD12 H 1.556 8.103 -7.568 1.00 . A A . 183 ILE HD12 1 1
1 1158 1 1 70 ILE HD13 H 0.696 9.437 -6.803 1.00 . A A . 183 ILE HD13 1 1
1 1159 1 1 70 ILE HG12 H -0.088 9.307 -8.995 1.00 . A A . 183 ILE HG12 1 1
1 1160 1 1 70 ILE HG13 H 1.545 9.148 -9.654 1.00 . A A . 183 ILE HG13 1 1
1 1161 1 1 70 ILE HG21 H 0.187 12.924 -8.202 1.00 . A A . 183 ILE HG21 1 1
1 1162 1 1 70 ILE HG22 H 0.412 11.582 -7.080 1.00 . A A . 183 ILE HG22 1 1
1 1163 1 1 70 ILE HG23 H -0.918 11.549 -8.238 1.00 . A A . 183 ILE HG23 1 1
1 1164 1 1 70 ILE N N -0.421 10.737 -11.080 1.00 . A A . 183 ILE N 1 1
1 1165 1 1 70 ILE O O 2.440 10.569 -11.684 1.00 . A A . 183 ILE O 1 1
1 1166 1 1 71 GLU C C 3.041 12.193 -14.200 1.00 . A A . 184 GLU C 1 1
1 1167 1 1 71 GLU CA C 3.243 12.977 -12.901 1.00 . A A . 184 GLU CA 1 1
1 1168 1 1 71 GLU CB C 4.560 12.595 -12.211 1.00 . A A . 184 GLU CB 1 1
1 1169 1 1 71 GLU CD C 6.223 13.172 -10.378 1.00 . A A . 184 GLU CD 1 1
1 1170 1 1 71 GLU CG C 4.913 13.526 -11.057 1.00 . A A . 184 GLU CG 1 1
1 1171 1 1 71 GLU H H 1.541 13.558 -11.797 1.00 . A A . 184 GLU H 1 1
1 1172 1 1 71 GLU HA H 3.282 14.031 -13.140 1.00 . A A . 184 GLU HA 1 1
1 1173 1 1 71 GLU HB2 H 4.480 11.589 -11.830 1.00 . A A . 184 GLU HB2 1 1
1 1174 1 1 71 GLU HB3 H 5.360 12.636 -12.936 1.00 . A A . 184 GLU HB3 1 1
1 1175 1 1 71 GLU HG2 H 4.985 14.535 -11.434 1.00 . A A . 184 GLU HG2 1 1
1 1176 1 1 71 GLU HG3 H 4.121 13.476 -10.323 1.00 . A A . 184 GLU HG3 1 1
1 1177 1 1 71 GLU N N 2.108 12.786 -11.999 1.00 . A A . 184 GLU N 1 1
1 1178 1 1 71 GLU O O 3.981 11.962 -14.959 1.00 . A A . 184 GLU O 1 1
1 1179 1 1 71 GLU OE1 O 7.219 12.912 -11.090 1.00 . A A . 184 GLU OE1 1 1
1 1180 1 1 71 GLU OE2 O 6.255 13.155 -9.128 1.00 . A A . 184 GLU OE2 1 1
1 1181 1 1 72 GLY C C 1.259 9.578 -15.451 1.00 . A A . 185 GLY C 1 1
1 1182 1 1 72 GLY CA C 1.465 11.066 -15.661 1.00 . A A . 185 GLY CA 1 1
1 1183 1 1 72 GLY H H 1.088 11.999 -13.803 1.00 . A A . 185 GLY H 1 1
1 1184 1 1 72 GLY HA2 H 0.562 11.482 -16.077 1.00 . A A . 185 GLY HA2 1 1
1 1185 1 1 72 GLY HA3 H 2.268 11.209 -16.372 1.00 . A A . 185 GLY HA3 1 1
1 1186 1 1 72 GLY N N 1.793 11.793 -14.448 1.00 . A A . 185 GLY N 1 1
1 1187 1 1 72 GLY O O 1.029 8.845 -16.411 1.00 . A A . 185 GLY O 1 1
1 1188 1 1 73 TYR C C -0.029 7.464 -13.022 1.00 . A A . 186 TYR C 1 1
1 1189 1 1 73 TYR CA C 1.167 7.693 -13.929 1.00 . A A . 186 TYR CA 1 1
1 1190 1 1 73 TYR CB C 2.426 7.126 -13.254 1.00 . A A . 186 TYR CB 1 1
1 1191 1 1 73 TYR CD1 C 4.213 6.856 -15.017 1.00 . A A . 186 TYR CD1 1 1
1 1192 1 1 73 TYR CD2 C 4.433 8.638 -13.452 1.00 . A A . 186 TYR CD2 1 1
1 1193 1 1 73 TYR CE1 C 5.392 7.241 -15.628 1.00 . A A . 186 TYR CE1 1 1
1 1194 1 1 73 TYR CE2 C 5.609 9.033 -14.056 1.00 . A A . 186 TYR CE2 1 1
1 1195 1 1 73 TYR CG C 3.715 7.546 -13.921 1.00 . A A . 186 TYR CG 1 1
1 1196 1 1 73 TYR CZ C 6.084 8.331 -15.144 1.00 . A A . 186 TYR CZ 1 1
1 1197 1 1 73 TYR H H 1.568 9.715 -13.467 1.00 . A A . 186 TYR H 1 1
1 1198 1 1 73 TYR HA H 1.011 7.175 -14.864 1.00 . A A . 186 TYR HA 1 1
1 1199 1 1 73 TYR HB2 H 2.456 7.464 -12.229 1.00 . A A . 186 TYR HB2 1 1
1 1200 1 1 73 TYR HB3 H 2.378 6.049 -13.273 1.00 . A A . 186 TYR HB3 1 1
1 1201 1 1 73 TYR HD1 H 3.668 6.004 -15.394 1.00 . A A . 186 TYR HD1 1 1
1 1202 1 1 73 TYR HD2 H 4.058 9.186 -12.600 1.00 . A A . 186 TYR HD2 1 1
1 1203 1 1 73 TYR HE1 H 5.762 6.693 -16.479 1.00 . A A . 186 TYR HE1 1 1
1 1204 1 1 73 TYR HE2 H 6.146 9.886 -13.674 1.00 . A A . 186 TYR HE2 1 1
1 1205 1 1 73 TYR HH H 7.618 9.487 -15.292 1.00 . A A . 186 TYR HH 1 1
1 1206 1 1 73 TYR N N 1.348 9.111 -14.209 1.00 . A A . 186 TYR N 1 1
1 1207 1 1 73 TYR O O -0.239 8.216 -12.072 1.00 . A A . 186 TYR O 1 1
1 1208 1 1 73 TYR OH O 7.261 8.718 -15.750 1.00 . A A . 186 TYR OH 1 1
1 1209 1 1 74 THR C C -1.583 5.148 -11.418 1.00 . A A . 187 THR C 1 1
1 1210 1 1 74 THR CA C -1.990 6.129 -12.511 1.00 . A A . 187 THR CA 1 1
1 1211 1 1 74 THR CB C -3.127 5.518 -13.355 1.00 . A A . 187 THR CB 1 1
1 1212 1 1 74 THR CG2 C -4.365 5.264 -12.499 1.00 . A A . 187 THR CG2 1 1
1 1213 1 1 74 THR H H -0.614 5.883 -14.096 1.00 . A A . 187 THR H 1 1
1 1214 1 1 74 THR HA H -2.349 7.038 -12.051 1.00 . A A . 187 THR HA 1 1
1 1215 1 1 74 THR HB H -2.788 4.575 -13.761 1.00 . A A . 187 THR HB 1 1
1 1216 1 1 74 THR HG1 H -3.400 5.923 -15.271 1.00 . A A . 187 THR HG1 1 1
1 1217 1 1 74 THR HG21 H -4.113 4.588 -11.694 1.00 . A A . 187 THR HG21 1 1
1 1218 1 1 74 THR HG22 H -5.143 4.825 -13.106 1.00 . A A . 187 THR HG22 1 1
1 1219 1 1 74 THR HG23 H -4.715 6.197 -12.086 1.00 . A A . 187 THR HG23 1 1
1 1220 1 1 74 THR N N -0.826 6.446 -13.325 1.00 . A A . 187 THR N 1 1
1 1221 1 1 74 THR O O -1.074 4.065 -11.708 1.00 . A A . 187 THR O 1 1
1 1222 1 1 74 THR OG1 O -3.462 6.400 -14.436 1.00 . A A . 187 THR OG1 1 1
1 1223 1 1 75 LEU C C -2.372 3.502 -8.860 1.00 . A A . 188 LEU C 1 1
1 1224 1 1 75 LEU CA C -1.437 4.683 -9.050 1.00 . A A . 188 LEU CA 1 1
1 1225 1 1 75 LEU CB C -1.373 5.512 -7.771 1.00 . A A . 188 LEU CB 1 1
1 1226 1 1 75 LEU CD1 C -0.070 6.484 -5.883 1.00 . A A . 188 LEU CD1 1 1
1 1227 1 1 75 LEU CD2 C 0.311 4.113 -6.579 1.00 . A A . 188 LEU CD2 1 1
1 1228 1 1 75 LEU CG C -0.037 5.514 -7.051 1.00 . A A . 188 LEU CG 1 1
1 1229 1 1 75 LEU H H -2.201 6.403 -9.987 1.00 . A A . 188 LEU H 1 1
1 1230 1 1 75 LEU HA H -0.467 4.288 -9.303 1.00 . A A . 188 LEU HA 1 1
1 1231 1 1 75 LEU HB2 H -1.621 6.533 -8.020 1.00 . A A . 188 LEU HB2 1 1
1 1232 1 1 75 LEU HB3 H -2.123 5.137 -7.089 1.00 . A A . 188 LEU HB3 1 1
1 1233 1 1 75 LEU HD11 H -0.512 7.416 -6.202 1.00 . A A . 188 LEU HD11 1 1
1 1234 1 1 75 LEU HD12 H 0.937 6.663 -5.539 1.00 . A A . 188 LEU HD12 1 1
1 1235 1 1 75 LEU HD13 H -0.656 6.063 -5.081 1.00 . A A . 188 LEU HD13 1 1
1 1236 1 1 75 LEU HD21 H -0.487 3.733 -5.958 1.00 . A A . 188 LEU HD21 1 1
1 1237 1 1 75 LEU HD22 H 1.228 4.143 -6.008 1.00 . A A . 188 LEU HD22 1 1
1 1238 1 1 75 LEU HD23 H 0.442 3.468 -7.433 1.00 . A A . 188 LEU HD23 1 1
1 1239 1 1 75 LEU HG H 0.730 5.840 -7.733 1.00 . A A . 188 LEU HG 1 1
1 1240 1 1 75 LEU N N -1.822 5.518 -10.167 1.00 . A A . 188 LEU N 1 1
1 1241 1 1 75 LEU O O -3.597 3.621 -8.955 1.00 . A A . 188 LEU O 1 1
1 1242 1 1 76 VAL C C -2.348 0.726 -6.879 1.00 . A A . 189 VAL C 1 1
1 1243 1 1 76 VAL CA C -2.481 1.131 -8.346 1.00 . A A . 189 VAL CA 1 1
1 1244 1 1 76 VAL CB C -1.968 -0.011 -9.257 1.00 . A A . 189 VAL CB 1 1
1 1245 1 1 76 VAL CG1 C -2.719 -1.310 -8.988 1.00 . A A . 189 VAL CG1 1 1
1 1246 1 1 76 VAL CG2 C -2.087 0.371 -10.728 1.00 . A A . 189 VAL CG2 1 1
1 1247 1 1 76 VAL H H -0.781 2.355 -8.495 1.00 . A A . 189 VAL H 1 1
1 1248 1 1 76 VAL HA H -3.525 1.306 -8.567 1.00 . A A . 189 VAL HA 1 1
1 1249 1 1 76 VAL HB H -0.923 -0.176 -9.034 1.00 . A A . 189 VAL HB 1 1
1 1250 1 1 76 VAL HG11 H -2.458 -2.041 -9.738 1.00 . A A . 189 VAL HG11 1 1
1 1251 1 1 76 VAL HG12 H -3.781 -1.125 -9.014 1.00 . A A . 189 VAL HG12 1 1
1 1252 1 1 76 VAL HG13 H -2.444 -1.684 -8.010 1.00 . A A . 189 VAL HG13 1 1
1 1253 1 1 76 VAL HG21 H -3.130 0.448 -10.994 1.00 . A A . 189 VAL HG21 1 1
1 1254 1 1 76 VAL HG22 H -1.615 -0.387 -11.333 1.00 . A A . 189 VAL HG22 1 1
1 1255 1 1 76 VAL HG23 H -1.601 1.323 -10.893 1.00 . A A . 189 VAL HG23 1 1
1 1256 1 1 76 VAL N N -1.761 2.362 -8.575 1.00 . A A . 189 VAL N 1 1
1 1257 1 1 76 VAL O O -1.623 -0.210 -6.534 1.00 . A A . 189 VAL O 1 1
1 1258 1 1 77 THR C C -4.124 0.245 -4.304 1.00 . A A . 190 THR C 1 1
1 1259 1 1 77 THR CA C -2.967 1.186 -4.590 1.00 . A A . 190 THR CA 1 1
1 1260 1 1 77 THR CB C -3.084 2.455 -3.728 1.00 . A A . 190 THR CB 1 1
1 1261 1 1 77 THR CG2 C -2.576 2.200 -2.314 1.00 . A A . 190 THR CG2 1 1
1 1262 1 1 77 THR H H -3.429 2.306 -6.313 1.00 . A A . 190 THR H 1 1
1 1263 1 1 77 THR HA H -2.040 0.683 -4.362 1.00 . A A . 190 THR HA 1 1
1 1264 1 1 77 THR HB H -4.120 2.749 -3.666 1.00 . A A . 190 THR HB 1 1
1 1265 1 1 77 THR HG1 H -1.389 3.244 -4.377 1.00 . A A . 190 THR HG1 1 1
1 1266 1 1 77 THR HG21 H -1.523 1.971 -2.338 1.00 . A A . 190 THR HG21 1 1
1 1267 1 1 77 THR HG22 H -3.111 1.363 -1.897 1.00 . A A . 190 THR HG22 1 1
1 1268 1 1 77 THR HG23 H -2.743 3.085 -1.708 1.00 . A A . 190 THR HG23 1 1
1 1269 1 1 77 THR N N -2.971 1.499 -6.004 1.00 . A A . 190 THR N 1 1
1 1270 1 1 77 THR O O -5.276 0.559 -4.589 1.00 . A A . 190 THR O 1 1
1 1271 1 1 77 THR OG1 O -2.323 3.509 -4.328 1.00 . A A . 190 THR OG1 1 1
1 1272 1 1 78 LYS C C -4.547 -2.617 -2.178 1.00 . A A . 191 LYS C 1 1
1 1273 1 1 78 LYS CA C -4.825 -1.925 -3.500 1.00 . A A . 191 LYS CA 1 1
1 1274 1 1 78 LYS CB C -4.813 -2.953 -4.631 1.00 . A A . 191 LYS CB 1 1
1 1275 1 1 78 LYS CD C -6.752 -4.328 -5.359 1.00 . A A . 191 LYS CD 1 1
1 1276 1 1 78 LYS CE C -7.455 -4.480 -4.016 1.00 . A A . 191 LYS CE 1 1
1 1277 1 1 78 LYS CG C -6.072 -2.979 -5.470 1.00 . A A . 191 LYS CG 1 1
1 1278 1 1 78 LYS H H -2.874 -1.118 -3.543 1.00 . A A . 191 LYS H 1 1
1 1279 1 1 78 LYS HA H -5.789 -1.447 -3.460 1.00 . A A . 191 LYS HA 1 1
1 1280 1 1 78 LYS HB2 H -3.980 -2.738 -5.284 1.00 . A A . 191 LYS HB2 1 1
1 1281 1 1 78 LYS HB3 H -4.677 -3.935 -4.207 1.00 . A A . 191 LYS HB3 1 1
1 1282 1 1 78 LYS HD2 H -7.477 -4.424 -6.152 1.00 . A A . 191 LYS HD2 1 1
1 1283 1 1 78 LYS HD3 H -5.991 -5.106 -5.457 1.00 . A A . 191 LYS HD3 1 1
1 1284 1 1 78 LYS HE2 H -6.743 -4.850 -3.292 1.00 . A A . 191 LYS HE2 1 1
1 1285 1 1 78 LYS HE3 H -7.813 -3.508 -3.696 1.00 . A A . 191 LYS HE3 1 1
1 1286 1 1 78 LYS HG2 H -6.745 -2.211 -5.118 1.00 . A A . 191 LYS HG2 1 1
1 1287 1 1 78 LYS HG3 H -5.815 -2.795 -6.503 1.00 . A A . 191 LYS HG3 1 1
1 1288 1 1 78 LYS HZ1 H -8.376 -6.217 -4.726 1.00 . A A . 191 LYS HZ1 1 1
1 1289 1 1 78 LYS HZ2 H -8.819 -5.801 -3.147 1.00 . A A . 191 LYS HZ2 1 1
1 1290 1 1 78 LYS HZ3 H -9.448 -4.934 -4.455 1.00 . A A . 191 LYS HZ3 1 1
1 1291 1 1 78 LYS N N -3.815 -0.923 -3.771 1.00 . A A . 191 LYS N 1 1
1 1292 1 1 78 LYS NZ N -8.604 -5.426 -4.091 1.00 . A A . 191 LYS NZ 1 1
1 1293 1 1 78 LYS O O -3.409 -2.643 -1.730 1.00 . A A . 191 LYS O 1 1
1 1294 1 1 79 VAL C C -5.406 -5.372 -0.577 1.00 . A A . 192 VAL C 1 1
1 1295 1 1 79 VAL CA C -5.375 -3.867 -0.295 1.00 . A A . 192 VAL CA 1 1
1 1296 1 1 79 VAL CB C -6.433 -3.470 0.765 1.00 . A A . 192 VAL CB 1 1
1 1297 1 1 79 VAL CG1 C -7.816 -3.976 0.378 1.00 . A A . 192 VAL CG1 1 1
1 1298 1 1 79 VAL CG2 C -6.032 -3.974 2.143 1.00 . A A . 192 VAL CG2 1 1
1 1299 1 1 79 VAL H H -6.477 -3.065 -1.909 1.00 . A A . 192 VAL H 1 1
1 1300 1 1 79 VAL HA H -4.397 -3.569 0.049 1.00 . A A . 192 VAL HA 1 1
1 1301 1 1 79 VAL HB H -6.476 -2.391 0.806 1.00 . A A . 192 VAL HB 1 1
1 1302 1 1 79 VAL HG11 H -8.553 -3.571 1.054 1.00 . A A . 192 VAL HG11 1 1
1 1303 1 1 79 VAL HG12 H -7.834 -5.055 0.433 1.00 . A A . 192 VAL HG12 1 1
1 1304 1 1 79 VAL HG13 H -8.044 -3.663 -0.632 1.00 . A A . 192 VAL HG13 1 1
1 1305 1 1 79 VAL HG21 H -4.979 -3.796 2.297 1.00 . A A . 192 VAL HG21 1 1
1 1306 1 1 79 VAL HG22 H -6.233 -5.033 2.210 1.00 . A A . 192 VAL HG22 1 1
1 1307 1 1 79 VAL HG23 H -6.599 -3.450 2.898 1.00 . A A . 192 VAL HG23 1 1
1 1308 1 1 79 VAL N N -5.576 -3.157 -1.544 1.00 . A A . 192 VAL N 1 1
1 1309 1 1 79 VAL O O -5.800 -5.773 -1.679 1.00 . A A . 192 VAL O 1 1
1 1310 1 1 80 SER C C -6.339 -8.197 -0.225 1.00 . A A . 193 SER C 1 1
1 1311 1 1 80 SER CA C -4.987 -7.643 0.228 1.00 . A A . 193 SER CA 1 1
1 1312 1 1 80 SER CB C -4.577 -8.311 1.541 1.00 . A A . 193 SER CB 1 1
1 1313 1 1 80 SER H H -4.723 -5.807 1.256 1.00 . A A . 193 SER H 1 1
1 1314 1 1 80 SER HA H -4.246 -7.872 -0.524 1.00 . A A . 193 SER HA 1 1
1 1315 1 1 80 SER HB2 H -5.365 -8.975 1.865 1.00 . A A . 193 SER HB2 1 1
1 1316 1 1 80 SER HB3 H -3.670 -8.876 1.386 1.00 . A A . 193 SER HB3 1 1
1 1317 1 1 80 SER HG H -3.527 -6.870 2.354 1.00 . A A . 193 SER HG 1 1
1 1318 1 1 80 SER N N -5.011 -6.190 0.395 1.00 . A A . 193 SER N 1 1
1 1319 1 1 80 SER O O -7.354 -7.499 -0.182 1.00 . A A . 193 SER O 1 1
1 1320 1 1 80 SER OG O -4.347 -7.347 2.558 1.00 . A A . 193 SER OG 1 1
1 1321 1 1 81 ASN C C -8.608 -10.001 -0.036 1.00 . A A . 194 ASN C 1 1
1 1322 1 1 81 ASN CA C -7.542 -10.129 -1.116 1.00 . A A . 194 ASN CA 1 1
1 1323 1 1 81 ASN CB C -7.246 -11.601 -1.417 1.00 . A A . 194 ASN CB 1 1
1 1324 1 1 81 ASN CG C -8.316 -12.253 -2.270 1.00 . A A . 194 ASN CG 1 1
1 1325 1 1 81 ASN H H -5.478 -9.939 -0.699 1.00 . A A . 194 ASN H 1 1
1 1326 1 1 81 ASN HA H -7.889 -9.642 -2.015 1.00 . A A . 194 ASN HA 1 1
1 1327 1 1 81 ASN HB2 H -6.304 -11.671 -1.943 1.00 . A A . 194 ASN HB2 1 1
1 1328 1 1 81 ASN HB3 H -7.172 -12.145 -0.487 1.00 . A A . 194 ASN HB3 1 1
1 1329 1 1 81 ASN HD21 H -8.956 -13.315 -0.718 1.00 . A A . 194 ASN HD21 1 1
1 1330 1 1 81 ASN HD22 H -9.799 -13.570 -2.204 1.00 . A A . 194 ASN HD22 1 1
1 1331 1 1 81 ASN N N -6.328 -9.453 -0.673 1.00 . A A . 194 ASN N 1 1
1 1332 1 1 81 ASN ND2 N -9.104 -13.133 -1.670 1.00 . A A . 194 ASN ND2 1 1
1 1333 1 1 81 ASN O O -8.378 -10.392 1.113 1.00 . A A . 194 ASN O 1 1
1 1334 1 1 81 ASN OD1 O -8.420 -11.979 -3.465 1.00 . A A . 194 ASN OD1 1 1
1 1335 1 1 82 PRO C C -11.343 -10.492 1.277 1.00 . A A . 195 PRO C 1 1
1 1336 1 1 82 PRO CA C -10.856 -9.224 0.583 1.00 . A A . 195 PRO CA 1 1
1 1337 1 1 82 PRO CB C -11.974 -8.588 -0.246 1.00 . A A . 195 PRO CB 1 1
1 1338 1 1 82 PRO CD C -10.175 -9.064 -1.746 1.00 . A A . 195 PRO CD 1 1
1 1339 1 1 82 PRO CG C -11.671 -8.968 -1.656 1.00 . A A . 195 PRO CG 1 1
1 1340 1 1 82 PRO HA H -10.524 -8.538 1.347 1.00 . A A . 195 PRO HA 1 1
1 1341 1 1 82 PRO HB2 H -12.930 -8.975 0.073 1.00 . A A . 195 PRO HB2 1 1
1 1342 1 1 82 PRO HB3 H -11.954 -7.514 -0.117 1.00 . A A . 195 PRO HB3 1 1
1 1343 1 1 82 PRO HD2 H -9.887 -9.817 -2.464 1.00 . A A . 195 PRO HD2 1 1
1 1344 1 1 82 PRO HD3 H -9.748 -8.107 -2.005 1.00 . A A . 195 PRO HD3 1 1
1 1345 1 1 82 PRO HG2 H -12.124 -9.923 -1.882 1.00 . A A . 195 PRO HG2 1 1
1 1346 1 1 82 PRO HG3 H -12.039 -8.209 -2.331 1.00 . A A . 195 PRO HG3 1 1
1 1347 1 1 82 PRO N N -9.783 -9.463 -0.384 1.00 . A A . 195 PRO N 1 1
1 1348 1 1 82 PRO O O -11.851 -11.416 0.645 1.00 . A A . 195 PRO O 1 1
1 1349 1 1 83 LEU C C -12.676 -11.148 4.378 1.00 . A A . 196 LEU C 1 1
1 1350 1 1 83 LEU CA C -11.613 -11.624 3.404 1.00 . A A . 196 LEU CA 1 1
1 1351 1 1 83 LEU CB C -10.434 -12.271 4.139 1.00 . A A . 196 LEU CB 1 1
1 1352 1 1 83 LEU CD1 C -8.287 -13.565 4.058 1.00 . A A . 196 LEU CD1 1 1
1 1353 1 1 83 LEU CD2 C -10.267 -14.366 2.760 1.00 . A A . 196 LEU CD2 1 1
1 1354 1 1 83 LEU CG C -9.520 -13.141 3.274 1.00 . A A . 196 LEU CG 1 1
1 1355 1 1 83 LEU H H -10.784 -9.713 3.025 1.00 . A A . 196 LEU H 1 1
1 1356 1 1 83 LEU HA H -12.066 -12.342 2.736 1.00 . A A . 196 LEU HA 1 1
1 1357 1 1 83 LEU HB2 H -9.837 -11.485 4.577 1.00 . A A . 196 LEU HB2 1 1
1 1358 1 1 83 LEU HB3 H -10.829 -12.885 4.937 1.00 . A A . 196 LEU HB3 1 1
1 1359 1 1 83 LEU HD11 H -7.693 -14.234 3.454 1.00 . A A . 196 LEU HD11 1 1
1 1360 1 1 83 LEU HD12 H -8.591 -14.070 4.964 1.00 . A A . 196 LEU HD12 1 1
1 1361 1 1 83 LEU HD13 H -7.703 -12.694 4.311 1.00 . A A . 196 LEU HD13 1 1
1 1362 1 1 83 LEU HD21 H -10.636 -14.939 3.597 1.00 . A A . 196 LEU HD21 1 1
1 1363 1 1 83 LEU HD22 H -9.594 -14.976 2.174 1.00 . A A . 196 LEU HD22 1 1
1 1364 1 1 83 LEU HD23 H -11.094 -14.049 2.146 1.00 . A A . 196 LEU HD23 1 1
1 1365 1 1 83 LEU HG H -9.191 -12.568 2.419 1.00 . A A . 196 LEU HG 1 1
1 1366 1 1 83 LEU N N -11.180 -10.500 2.590 1.00 . A A . 196 LEU N 1 1
1 1367 1 1 83 LEU O O -12.783 -11.635 5.507 1.00 . A A . 196 LEU O 1 1
1 1368 1 1 84 GLU C C -15.809 -9.652 3.841 1.00 . A A . 197 GLU C 1 1
1 1369 1 1 84 GLU CA C -14.544 -9.596 4.694 1.00 . A A . 197 GLU CA 1 1
1 1370 1 1 84 GLU CB C -14.235 -8.157 5.141 1.00 . A A . 197 GLU CB 1 1
1 1371 1 1 84 GLU CD C -13.042 -5.982 4.615 1.00 . A A . 197 GLU CD 1 1
1 1372 1 1 84 GLU CG C -13.636 -7.266 4.056 1.00 . A A . 197 GLU CG 1 1
1 1373 1 1 84 GLU H H -13.258 -9.797 3.037 1.00 . A A . 197 GLU H 1 1
1 1374 1 1 84 GLU HA H -14.690 -10.216 5.568 1.00 . A A . 197 GLU HA 1 1
1 1375 1 1 84 GLU HB2 H -15.151 -7.699 5.482 1.00 . A A . 197 GLU HB2 1 1
1 1376 1 1 84 GLU HB3 H -13.539 -8.197 5.967 1.00 . A A . 197 GLU HB3 1 1
1 1377 1 1 84 GLU HG2 H -12.857 -7.814 3.549 1.00 . A A . 197 GLU HG2 1 1
1 1378 1 1 84 GLU HG3 H -14.412 -7.009 3.350 1.00 . A A . 197 GLU HG3 1 1
1 1379 1 1 84 GLU N N -13.442 -10.161 3.925 1.00 . A A . 197 GLU N 1 1
1 1380 1 1 84 GLU O O -16.714 -8.828 3.964 1.00 . A A . 197 GLU O 1 1
1 1381 1 1 84 GLU OE1 O -12.667 -5.962 5.804 1.00 . A A . 197 GLU OE1 1 1
1 1382 1 1 84 GLU OE2 O -12.915 -4.989 3.867 1.00 . A A . 197 GLU OE2 1 1
1 1383 1 1 85 LEU C C -18.088 -11.564 2.805 1.00 . A A . 198 LEU C 1 1
1 1384 1 1 85 LEU CA C -16.947 -10.875 2.060 1.00 . A A . 198 LEU CA 1 1
1 1385 1 1 85 LEU CB C -16.505 -11.713 0.855 1.00 . A A . 198 LEU CB 1 1
1 1386 1 1 85 LEU CD1 C -18.164 -10.756 -0.780 1.00 . A A . 198 LEU CD1 1 1
1 1387 1 1 85 LEU CD2 C -17.065 -12.952 -1.255 1.00 . A A . 198 LEU CD2 1 1
1 1388 1 1 85 LEU CG C -17.604 -12.032 -0.166 1.00 . A A . 198 LEU CG 1 1
1 1389 1 1 85 LEU H H -15.049 -11.241 2.954 1.00 . A A . 198 LEU H 1 1
1 1390 1 1 85 LEU HA H -17.290 -9.910 1.712 1.00 . A A . 198 LEU HA 1 1
1 1391 1 1 85 LEU HB2 H -15.714 -11.180 0.346 1.00 . A A . 198 LEU HB2 1 1
1 1392 1 1 85 LEU HB3 H -16.105 -12.646 1.221 1.00 . A A . 198 LEU HB3 1 1
1 1393 1 1 85 LEU HD11 H -18.596 -10.141 -0.004 1.00 . A A . 198 LEU HD11 1 1
1 1394 1 1 85 LEU HD12 H -18.925 -11.010 -1.503 1.00 . A A . 198 LEU HD12 1 1
1 1395 1 1 85 LEU HD13 H -17.369 -10.212 -1.269 1.00 . A A . 198 LEU HD13 1 1
1 1396 1 1 85 LEU HD21 H -16.296 -12.439 -1.812 1.00 . A A . 198 LEU HD21 1 1
1 1397 1 1 85 LEU HD22 H -17.868 -13.230 -1.923 1.00 . A A . 198 LEU HD22 1 1
1 1398 1 1 85 LEU HD23 H -16.651 -13.840 -0.801 1.00 . A A . 198 LEU HD23 1 1
1 1399 1 1 85 LEU HG H -18.414 -12.542 0.334 1.00 . A A . 198 LEU HG 1 1
1 1400 1 1 85 LEU N N -15.825 -10.646 2.964 1.00 . A A . 198 LEU N 1 1
1 1401 1 1 85 LEU O O -19.218 -11.076 2.818 1.00 . A A . 198 LEU O 1 1
1 1402 1 1 86 GLU C C -18.073 -14.089 5.385 1.00 . A A . 199 GLU C 1 1
1 1403 1 1 86 GLU CA C -18.762 -13.448 4.186 1.00 . A A . 199 GLU CA 1 1
1 1404 1 1 86 GLU CB C -19.441 -14.515 3.316 1.00 . A A . 199 GLU CB 1 1
1 1405 1 1 86 GLU CD C -19.179 -16.502 1.780 1.00 . A A . 199 GLU CD 1 1
1 1406 1 1 86 GLU CG C -18.477 -15.509 2.684 1.00 . A A . 199 GLU CG 1 1
1 1407 1 1 86 GLU H H -16.875 -13.056 3.342 1.00 . A A . 199 GLU H 1 1
1 1408 1 1 86 GLU HA H -19.507 -12.753 4.543 1.00 . A A . 199 GLU HA 1 1
1 1409 1 1 86 GLU HB2 H -20.140 -15.069 3.926 1.00 . A A . 199 GLU HB2 1 1
1 1410 1 1 86 GLU HB3 H -19.984 -14.022 2.523 1.00 . A A . 199 GLU HB3 1 1
1 1411 1 1 86 GLU HG2 H -17.748 -14.965 2.100 1.00 . A A . 199 GLU HG2 1 1
1 1412 1 1 86 GLU HG3 H -17.976 -16.054 3.470 1.00 . A A . 199 GLU HG3 1 1
1 1413 1 1 86 GLU N N -17.783 -12.698 3.417 1.00 . A A . 199 GLU N 1 1
1 1414 1 1 86 GLU O O -18.768 -14.430 6.363 1.00 . A A . 199 GLU O 1 1
1 1415 1 1 86 GLU OE1 O -19.913 -16.067 0.866 1.00 . A A . 199 GLU OE1 1 1
1 1416 1 1 86 GLU OE2 O -18.997 -17.720 1.983 1.00 . A A . 199 GLU OE2 1 1
1 1417 2 2 1 A C1' C -2.505 -7.108 -9.998 1.00 . B B . 49 A C1' 1 1
1 1418 2 2 1 A C2 C -4.347 -11.032 -9.764 1.00 . B B . 49 A C2 1 1
1 1419 2 2 1 A C2' C -1.113 -7.012 -9.384 1.00 . B B . 49 A C2' 1 1
1 1420 2 2 1 A C3' C -0.471 -5.910 -10.219 1.00 . B B . 49 A C3' 1 1
1 1421 2 2 1 A C4 C -3.256 -9.396 -10.746 1.00 . B B . 49 A C4 1 1
1 1422 2 2 1 A C4' C -1.645 -4.989 -10.526 1.00 . B B . 49 A C4' 1 1
1 1423 2 2 1 A C5 C -3.129 -10.108 -11.925 1.00 . B B . 49 A C5 1 1
1 1424 2 2 1 A C5' C -1.524 -4.192 -11.803 1.00 . B B . 49 A C5' 1 1
1 1425 2 2 1 A C6 C -3.686 -11.399 -11.951 1.00 . B B . 49 A C6 1 1
1 1426 2 2 1 A C8 C -2.182 -8.238 -12.266 1.00 . B B . 49 A C8 1 1
1 1427 2 2 1 A H1' H -3.270 -7.253 -9.234 1.00 . B B . 49 A H1' 1 1
1 1428 2 2 1 A H2 H -4.857 -11.439 -8.891 1.00 . B B . 49 A H2 1 1
1 1429 2 2 1 A H2' H -0.558 -7.945 -9.488 1.00 . B B . 49 A H2' 1 1
1 1430 2 2 1 A H3' H -0.002 -6.288 -11.126 1.00 . B B . 49 A H3' 1 1
1 1431 2 2 1 A H4' H -1.724 -4.284 -9.699 1.00 . B B . 49 A H4' 1 1
1 1432 2 2 1 A H5' H -2.373 -3.511 -11.880 1.00 . B B . 49 A H5' 1 1
1 1433 2 2 1 A H5'' H -0.606 -3.606 -11.765 1.00 . B B . 49 A H5'' 1 1
1 1434 2 2 1 A H61 H -4.045 -13.128 -12.969 1.00 . B B . 49 A H61 1 1
1 1435 2 2 1 A H62 H -3.171 -11.897 -13.855 1.00 . B B . 49 A H62 1 1
1 1436 2 2 1 A H8 H -1.655 -7.421 -12.737 1.00 . B B . 49 A H8 1 1
1 1437 2 2 1 A HO2' H -0.447 -6.847 -7.582 1.00 . B B . 49 A HO2' 1 1
1 1438 2 2 1 A HO5' H -1.319 -4.495 -13.708 1.00 . B B . 49 A HO5' 1 1
1 1439 2 2 1 A N1 N -4.303 -11.840 -10.833 1.00 . B B . 49 A N1 1 1
1 1440 2 2 1 A N3 N -3.857 -9.804 -9.618 1.00 . B B . 49 A N3 1 1
1 1441 2 2 1 A N6 N -3.630 -12.207 -13.011 1.00 . B B . 49 A N6 1 1
1 1442 2 2 1 A N7 N -2.451 -9.365 -12.879 1.00 . B B . 49 A N7 1 1
1 1443 2 2 1 A N9 N -2.637 -8.191 -10.972 1.00 . B B . 49 A N9 1 1
1 1444 2 2 1 A O2' O -1.257 -6.606 -8.038 1.00 . B B . 49 A O2' 1 1
1 1445 2 2 1 A O3' O 0.563 -5.285 -9.469 1.00 . B B . 49 A O3' 1 1
1 1446 2 2 1 A O4' O -2.786 -5.881 -10.647 1.00 . B B . 49 A O4' 1 1
1 1447 2 2 1 A O5' O -1.498 -5.052 -12.946 1.00 . B B . 49 A O5' 1 1
1 1448 2 2 2 G C1' C -1.669 -9.016 -5.902 1.00 . B B . 50 G C1' 1 1
1 1449 2 2 2 G C2 C -5.507 -10.842 -5.262 1.00 . B B . 50 G C2 1 1
1 1450 2 2 2 G C2' C -1.385 -9.960 -7.065 1.00 . B B . 50 G C2' 1 1
1 1451 2 2 2 G C3' C 0.141 -9.838 -7.230 1.00 . B B . 50 G C3' 1 1
1 1452 2 2 2 G C4 C -4.169 -9.130 -5.681 1.00 . B B . 50 G C4 1 1
1 1453 2 2 2 G C4' C 0.544 -8.667 -6.326 1.00 . B B . 50 G C4' 1 1
1 1454 2 2 2 G C5 C -5.182 -8.199 -5.769 1.00 . B B . 50 G C5 1 1
1 1455 2 2 2 G C5' C 1.521 -7.663 -6.900 1.00 . B B . 50 G C5' 1 1
1 1456 2 2 2 G C6 C -6.520 -8.628 -5.582 1.00 . B B . 50 G C6 1 1
1 1457 2 2 2 G C8 C -3.383 -7.121 -6.110 1.00 . B B . 50 G C8 1 1
1 1458 2 2 2 G H1 H -7.504 -10.396 -5.178 1.00 . B B . 50 G H1 1 1
1 1459 2 2 2 G H1' H -1.508 -9.495 -4.936 1.00 . B B . 50 G H1' 1 1
1 1460 2 2 2 G H2' H -1.897 -9.640 -7.974 1.00 . B B . 50 G H2' 1 1
1 1461 2 2 2 G H21 H -5.018 -12.807 -4.948 1.00 . B B . 50 G H21 1 1
1 1462 2 2 2 G H22 H -6.725 -12.442 -4.873 1.00 . B B . 50 G H22 1 1
1 1463 2 2 2 G H3' H 0.429 -9.666 -8.266 1.00 . B B . 50 G H3' 1 1
1 1464 2 2 2 G H4' H 1.020 -9.108 -5.450 1.00 . B B . 50 G H4' 1 1
1 1465 2 2 2 G H5' H 1.460 -6.735 -6.329 1.00 . B B . 50 G H5' 1 1
1 1466 2 2 2 G H5'' H 2.532 -8.066 -6.817 1.00 . B B . 50 G H5'' 1 1
1 1467 2 2 2 G H8 H -2.685 -6.320 -6.303 1.00 . B B . 50 G H8 1 1
1 1468 2 2 2 G HO2' H -2.422 -11.154 -5.986 1.00 . B B . 50 G HO2' 1 1
1 1469 2 2 2 G N1 N -6.590 -9.995 -5.325 1.00 . B B . 50 G N1 1 1
1 1470 2 2 2 G N2 N -5.772 -12.133 -5.006 1.00 . B B . 50 G N2 1 1
1 1471 2 2 2 G N3 N -4.258 -10.453 -5.431 1.00 . B B . 50 G N3 1 1
1 1472 2 2 2 G N7 N -4.672 -6.939 -6.040 1.00 . B B . 50 G N7 1 1
1 1473 2 2 2 G N9 N -3.008 -8.431 -5.902 1.00 . B B . 50 G N9 1 1
1 1474 2 2 2 G O2' O -1.759 -11.265 -6.664 1.00 . B B . 50 G O2' 1 1
1 1475 2 2 2 G O3' O 0.805 -11.039 -6.831 1.00 . B B . 50 G O3' 1 1
1 1476 2 2 2 G O4' O -0.707 -8.011 -6.017 1.00 . B B . 50 G O4' 1 1
1 1477 2 2 2 G O5' O 1.219 -7.398 -8.266 1.00 . B B . 50 G O5' 1 1
1 1478 2 2 2 G O6 O -7.560 -7.951 -5.620 1.00 . B B . 50 G O6 1 1
1 1479 2 2 2 G OP1 O 2.636 -5.347 -8.064 1.00 . B B . 50 G OP1 1 1
1 1480 2 2 2 G OP2 O 2.510 -6.633 -10.276 1.00 . B B . 50 G OP2 1 1
1 1481 2 2 2 G P P 1.851 -6.149 -9.032 1.00 . B B . 50 G P 1 1
1 1482 2 2 3 A C1' C 4.340 -10.883 -3.139 1.00 . B B . 51 A C1' 1 1
1 1483 2 2 3 A C2 C 3.851 -8.632 0.379 1.00 . B B . 51 A C2 1 1
1 1484 2 2 3 A C2' C 5.171 -12.142 -3.246 1.00 . B B . 51 A C2' 1 1
1 1485 2 2 3 A C3' C 6.011 -11.767 -4.467 1.00 . B B . 51 A C3' 1 1
1 1486 2 2 3 A C4 C 3.202 -10.089 -1.111 1.00 . B B . 51 A C4 1 1
1 1487 2 2 3 A C4' C 5.033 -10.944 -5.321 1.00 . B B . 51 A C4' 1 1
1 1488 2 2 3 A C5 C 2.002 -10.324 -0.476 1.00 . B B . 51 A C5 1 1
1 1489 2 2 3 A C5' C 4.539 -11.606 -6.593 1.00 . B B . 51 A C5' 1 1
1 1490 2 2 3 A C6 C 1.768 -9.601 0.708 1.00 . B B . 51 A C6 1 1
1 1491 2 2 3 A C8 C 2.012 -11.557 -2.213 1.00 . B B . 51 A C8 1 1
1 1492 2 2 3 A H1' H 4.962 -10.015 -2.909 1.00 . B B . 51 A H1' 1 1
1 1493 2 2 3 A H2 H 4.595 -7.919 0.733 1.00 . B B . 51 A H2 1 1
1 1494 2 2 3 A H2' H 4.553 -13.018 -3.461 1.00 . B B . 51 A H2' 1 1
1 1495 2 2 3 A H3' H 6.401 -12.630 -5.001 1.00 . B B . 51 A H3' 1 1
1 1496 2 2 3 A H4' H 5.559 -10.023 -5.596 1.00 . B B . 51 A H4' 1 1
1 1497 2 2 3 A H5' H 4.696 -10.931 -7.437 1.00 . B B . 51 A H5' 1 1
1 1498 2 2 3 A H5'' H 5.112 -12.521 -6.758 1.00 . B B . 51 A H5'' 1 1
1 1499 2 2 3 A H61 H 0.547 -9.154 2.274 1.00 . B B . 51 A H61 1 1
1 1500 2 2 3 A H62 H -0.077 -10.340 1.144 1.00 . B B . 51 A H62 1 1
1 1501 2 2 3 A H8 H 1.709 -12.240 -2.993 1.00 . B B . 51 A H8 1 1
1 1502 2 2 3 A HO2' H 6.839 -12.211 -2.257 1.00 . B B . 51 A HO2' 1 1
1 1503 2 2 3 A N1 N 2.736 -8.744 1.120 1.00 . B B . 51 A N1 1 1
1 1504 2 2 3 A N3 N 4.175 -9.253 -0.733 1.00 . B B . 51 A N3 1 1
1 1505 2 2 3 A N6 N 0.656 -9.709 1.438 1.00 . B B . 51 A N6 1 1
1 1506 2 2 3 A N7 N 1.255 -11.264 -1.175 1.00 . B B . 51 A N7 1 1
1 1507 2 2 3 A N9 N 3.204 -10.883 -2.221 1.00 . B B . 51 A N9 1 1
1 1508 2 2 3 A O2' O 5.910 -12.269 -2.045 1.00 . B B . 51 A O2' 1 1
1 1509 2 2 3 A O3' O 7.140 -10.960 -4.137 1.00 . B B . 51 A O3' 1 1
1 1510 2 2 3 A O4' O 3.894 -10.706 -4.449 1.00 . B B . 51 A O4' 1 1
1 1511 2 2 3 A O5' O 3.148 -11.921 -6.476 1.00 . B B . 51 A O5' 1 1
1 1512 2 2 3 A OP1 O 2.673 -10.421 -8.407 1.00 . B B . 51 A OP1 1 1
1 1513 2 2 3 A OP2 O 1.751 -12.811 -8.330 1.00 . B B . 51 A OP2 1 1
1 1514 2 2 3 A P P 2.110 -11.550 -7.630 1.00 . B B . 51 A P 1 1
1 1515 2 2 4 G C1' C 9.654 -9.122 0.872 1.00 . B B . 52 G C1' 1 1
1 1516 2 2 4 G C2 C 8.506 -10.029 4.935 1.00 . B B . 52 G C2 1 1
1 1517 2 2 4 G C2' C 9.973 -10.586 0.606 1.00 . B B . 52 G C2' 1 1
1 1518 2 2 4 G C3' C 10.968 -10.472 -0.541 1.00 . B B . 52 G C3' 1 1
1 1519 2 2 4 G C4 C 8.140 -9.307 2.876 1.00 . B B . 52 G C4 1 1
1 1520 2 2 4 G C4' C 10.485 -9.235 -1.301 1.00 . B B . 52 G C4' 1 1
1 1521 2 2 4 G C5 C 6.792 -9.074 3.064 1.00 . B B . 52 G C5 1 1
1 1522 2 2 4 G C5' C 9.736 -9.547 -2.568 1.00 . B B . 52 G C5' 1 1
1 1523 2 2 4 G C6 C 6.221 -9.372 4.332 1.00 . B B . 52 G C6 1 1
1 1524 2 2 4 G C8 C 7.207 -8.484 1.062 1.00 . B B . 52 G C8 1 1
1 1525 2 2 4 G H1 H 6.851 -10.116 6.152 1.00 . B B . 52 G H1 1 1
1 1526 2 2 4 G H1' H 10.432 -8.597 1.428 1.00 . B B . 52 G H1' 1 1
1 1527 2 2 4 G H2' H 9.082 -11.126 0.281 1.00 . B B . 52 G H2' 1 1
1 1528 2 2 4 G H21 H 10.275 -10.561 5.779 1.00 . B B . 52 G H21 1 1
1 1529 2 2 4 G H22 H 8.912 -10.598 6.866 1.00 . B B . 52 G H22 1 1
1 1530 2 2 4 G H3' H 10.951 -11.352 -1.187 1.00 . B B . 52 G H3' 1 1
1 1531 2 2 4 G H4' H 11.367 -8.658 -1.571 1.00 . B B . 52 G H4' 1 1
1 1532 2 2 4 G H5' H 9.135 -8.679 -2.847 1.00 . B B . 52 G H5' 1 1
1 1533 2 2 4 G H5'' H 10.449 -9.756 -3.362 1.00 . B B . 52 G H5'' 1 1
1 1534 2 2 4 G H8 H 7.113 -8.054 0.077 1.00 . B B . 52 G H8 1 1
1 1535 2 2 4 G HO2' H 9.839 -11.244 2.397 1.00 . B B . 52 G HO2' 1 1
1 1536 2 2 4 G N1 N 7.173 -9.862 5.223 1.00 . B B . 52 G N1 1 1
1 1537 2 2 4 G N2 N 9.289 -10.445 5.941 1.00 . B B . 52 G N2 1 1
1 1538 2 2 4 G N3 N 9.046 -9.787 3.751 1.00 . B B . 52 G N3 1 1
1 1539 2 2 4 G N7 N 6.215 -8.562 1.912 1.00 . B B . 52 G N7 1 1
1 1540 2 2 4 G N9 N 8.383 -8.956 1.571 1.00 . B B . 52 G N9 1 1
1 1541 2 2 4 G O2' O 10.553 -11.141 1.769 1.00 . B B . 52 G O2' 1 1
1 1542 2 2 4 G O3' O 12.313 -10.357 -0.080 1.00 . B B . 52 G O3' 1 1
1 1543 2 2 4 G O4' O 9.576 -8.532 -0.401 1.00 . B B . 52 G O4' 1 1
1 1544 2 2 4 G O5' O 8.881 -10.671 -2.359 1.00 . B B . 52 G O5' 1 1
1 1545 2 2 4 G O6 O 5.037 -9.254 4.689 1.00 . B B . 52 G O6 1 1
1 1546 2 2 4 G OP1 O 9.511 -11.533 -4.624 1.00 . B B . 52 G OP1 1 1
1 1547 2 2 4 G OP2 O 8.143 -12.973 -3.005 1.00 . B B . 52 G OP2 1 1
1 1548 2 2 4 G P P 8.480 -11.637 -3.563 1.00 . B B . 52 G P 1 1
1 1549 2 2 5 A C1' C 13.730 -7.565 -1.258 1.00 . B B . 53 A C1' 1 1
1 1550 2 2 5 A C2 C 10.675 -5.667 1.095 1.00 . B B . 53 A C2 1 1
1 1551 2 2 5 A C2' C 15.034 -6.793 -1.465 1.00 . B B . 53 A C2' 1 1
1 1552 2 2 5 A C3' C 16.051 -7.897 -1.763 1.00 . B B . 53 A C3' 1 1
1 1553 2 2 5 A C4 C 12.346 -7.041 0.764 1.00 . B B . 53 A C4 1 1
1 1554 2 2 5 A C4' C 15.224 -9.100 -2.208 1.00 . B B . 53 A C4' 1 1
1 1555 2 2 5 A C5 C 12.341 -7.463 2.078 1.00 . B B . 53 A C5 1 1
1 1556 2 2 5 A C5' C 15.610 -10.418 -1.580 1.00 . B B . 53 A C5' 1 1
1 1557 2 2 5 A C6 C 11.390 -6.882 2.928 1.00 . B B . 53 A C6 1 1
1 1558 2 2 5 A C8 C 13.875 -8.567 1.114 1.00 . B B . 53 A C8 1 1
1 1559 2 2 5 A H1' H 12.896 -7.071 -1.756 1.00 . B B . 53 A H1' 1 1
1 1560 2 2 5 A H2 H 9.957 -4.950 0.712 1.00 . B B . 53 A H2 1 1
1 1561 2 2 5 A H2' H 15.317 -6.244 -0.567 1.00 . B B . 53 A H2' 1 1
1 1562 2 2 5 A H3' H 16.678 -8.131 -0.908 1.00 . B B . 53 A H3' 1 1
1 1563 2 2 5 A H4' H 15.381 -9.197 -3.280 1.00 . B B . 53 A H4' 1 1
1 1564 2 2 5 A H5' H 15.466 -11.217 -2.308 1.00 . B B . 53 A H5' 1 1
1 1565 2 2 5 A H5'' H 16.664 -10.382 -1.299 1.00 . B B . 53 A H5'' 1 1
1 1566 2 2 5 A H61 H 10.578 -6.720 4.787 1.00 . B B . 53 A H61 1 1
1 1567 2 2 5 A H62 H 11.895 -7.865 4.629 1.00 . B B . 53 A H62 1 1
1 1568 2 2 5 A H8 H 14.629 -9.306 0.913 1.00 . B B . 53 A H8 1 1
1 1569 2 2 5 A HO2' H 15.658 -5.371 -2.576 1.00 . B B . 53 A HO2' 1 1
1 1570 2 2 5 A N1 N 10.554 -5.965 2.398 1.00 . B B . 53 A N1 1 1
1 1571 2 2 5 A N3 N 11.532 -6.135 0.205 1.00 . B B . 53 A N3 1 1
1 1572 2 2 5 A N6 N 11.274 -7.180 4.223 1.00 . B B . 53 A N6 1 1
1 1573 2 2 5 A N7 N 13.317 -8.421 2.291 1.00 . B B . 53 A N7 1 1
1 1574 2 2 5 A N9 N 13.350 -7.739 0.147 1.00 . B B . 53 A N9 1 1
1 1575 2 2 5 A O2' O 14.887 -5.945 -2.587 1.00 . B B . 53 A O2' 1 1
1 1576 2 2 5 A O3' O 16.949 -7.497 -2.791 1.00 . B B . 53 A O3' 1 1
1 1577 2 2 5 A O4' O 13.847 -8.833 -1.852 1.00 . B B . 53 A O4' 1 1
1 1578 2 2 5 A O5' O 14.804 -10.667 -0.421 1.00 . B B . 53 A O5' 1 1
1 1579 2 2 5 A OP1 O 13.193 -11.767 -1.966 1.00 . B B . 53 A OP1 1 1
1 1580 2 2 5 A OP2 O 13.444 -12.543 0.468 1.00 . B B . 53 A OP2 1 1
1 1581 2 2 5 A P P 13.417 -11.446 -0.534 1.00 . B B . 53 A P 1 1
1 1582 2 2 6 U C1' C 16.064 -3.834 1.385 1.00 . B B . 54 U C1' 1 1
1 1583 2 2 6 U C2 C 15.213 -4.945 3.389 1.00 . B B . 54 U C2 1 1
1 1584 2 2 6 U C2' C 16.980 -2.678 1.794 1.00 . B B . 54 U C2' 1 1
1 1585 2 2 6 U C3' C 18.239 -2.989 0.993 1.00 . B B . 54 U C3' 1 1
1 1586 2 2 6 U C4 C 16.131 -7.113 4.107 1.00 . B B . 54 U C4 1 1
1 1587 2 2 6 U C4' C 17.681 -3.578 -0.295 1.00 . B B . 54 U C4' 1 1
1 1588 2 2 6 U C5 C 17.007 -7.066 2.977 1.00 . B B . 54 U C5 1 1
1 1589 2 2 6 U C5' C 18.595 -4.544 -1.012 1.00 . B B . 54 U C5' 1 1
1 1590 2 2 6 U C6 C 16.963 -6.024 2.140 1.00 . B B . 54 U C6 1 1
1 1591 2 2 6 U H1' H 15.026 -3.512 1.280 1.00 . B B . 54 U H1' 1 1
1 1592 2 2 6 U H2' H 17.192 -2.692 2.865 1.00 . B B . 54 U H2' 1 1
1 1593 2 2 6 U H3 H 14.654 -6.034 5.012 1.00 . B B . 54 U H3 1 1
1 1594 2 2 6 U H3' H 18.897 -3.689 1.505 1.00 . B B . 54 U H3' 1 1
1 1595 2 2 6 U H4' H 17.486 -2.743 -0.968 1.00 . B B . 54 U H4' 1 1
1 1596 2 2 6 U H5 H 17.709 -7.879 2.797 1.00 . B B . 54 U H5 1 1
1 1597 2 2 6 U H5' H 19.384 -3.984 -1.518 1.00 . B B . 54 U H5' 1 1
1 1598 2 2 6 U H5'' H 19.048 -5.213 -0.282 1.00 . B B . 54 U H5'' 1 1
1 1599 2 2 6 U H6 H 17.643 -6.008 1.287 1.00 . B B . 54 U H6 1 1
1 1600 2 2 6 U HO2' H 16.936 -1.146 0.635 1.00 . B B . 54 U HO2' 1 1
1 1601 2 2 6 U HO3' H 19.022 -1.305 1.576 1.00 . B B . 54 U HO3' 1 1
1 1602 2 2 6 U N1 N 16.092 -4.969 2.318 1.00 . B B . 54 U N1 1 1
1 1603 2 2 6 U N3 N 15.288 -6.030 4.226 1.00 . B B . 54 U N3 1 1
1 1604 2 2 6 U O2 O 14.426 -4.032 3.582 1.00 . B B . 54 U O2 1 1
1 1605 2 2 6 U O2' O 16.403 -1.461 1.366 1.00 . B B . 54 U O2' 1 1
1 1606 2 2 6 U O3' O 19.022 -1.815 0.761 1.00 . B B . 54 U O3' 1 1
1 1607 2 2 6 U O4 O 16.089 -8.009 4.953 1.00 . B B . 54 U O4 1 1
1 1608 2 2 6 U O4' O 16.482 -4.288 0.112 1.00 . B B . 54 U O4' 1 1
1 1609 2 2 6 U O5' O 17.857 -5.299 -1.968 1.00 . B B . 54 U O5' 1 1
1 1610 2 2 6 U OP1 O 19.121 -6.640 -3.644 1.00 . B B . 54 U OP1 1 1
1 1611 2 2 6 U OP2 O 18.908 -7.444 -1.222 1.00 . B B . 54 U OP2 1 1
1 1612 2 2 6 U P P 18.322 -6.758 -2.402 1.00 . B B . 54 U P 1 1
2 1613 1 1 1 MET C C -8.162 -10.841 8.930 1.00 . A A . 114 MET C 1 1
2 1614 1 1 1 MET CA C -8.853 -9.679 9.645 1.00 . A A . 114 MET CA 1 1
2 1615 1 1 1 MET CB C -8.798 -9.869 11.162 1.00 . A A . 114 MET CB 1 1
2 1616 1 1 1 MET CE C -4.828 -8.733 11.781 1.00 . A A . 114 MET CE 1 1
2 1617 1 1 1 MET CG C -7.560 -9.253 11.814 1.00 . A A . 114 MET CG 1 1
2 1618 1 1 1 MET H1 H -10.266 -9.290 8.169 1.00 . A A . 114 MET H1 1 1
2 1619 1 1 1 MET H2 H -10.736 -8.799 9.720 1.00 . A A . 114 MET H2 1 1
2 1620 1 1 1 MET H3 H -10.776 -10.445 9.311 1.00 . A A . 114 MET H3 1 1
2 1621 1 1 1 MET HA H -8.332 -8.766 9.390 1.00 . A A . 114 MET HA 1 1
2 1622 1 1 1 MET HB2 H -9.673 -9.411 11.600 1.00 . A A . 114 MET HB2 1 1
2 1623 1 1 1 MET HB3 H -8.808 -10.926 11.380 1.00 . A A . 114 MET HB3 1 1
2 1624 1 1 1 MET HE1 H -5.115 -8.102 12.606 1.00 . A A . 114 MET HE1 1 1
2 1625 1 1 1 MET HE2 H -4.532 -9.696 12.156 1.00 . A A . 114 MET HE2 1 1
2 1626 1 1 1 MET HE3 H -3.995 -8.283 11.258 1.00 . A A . 114 MET HE3 1 1
2 1627 1 1 1 MET HG2 H -7.844 -8.314 12.267 1.00 . A A . 114 MET HG2 1 1
2 1628 1 1 1 MET HG3 H -7.204 -9.924 12.580 1.00 . A A . 114 MET HG3 1 1
2 1629 1 1 1 MET N N -10.254 -9.542 9.182 1.00 . A A . 114 MET N 1 1
2 1630 1 1 1 MET O O -7.668 -11.780 9.553 1.00 . A A . 114 MET O 1 1
2 1631 1 1 1 MET SD S -6.211 -8.940 10.651 1.00 . A A . 114 MET SD 1 1
2 1632 1 1 2 THR C C -6.889 -11.019 5.575 1.00 . A A . 115 THR C 1 1
2 1633 1 1 2 THR CA C -7.540 -11.756 6.741 1.00 . A A . 115 THR CA 1 1
2 1634 1 1 2 THR CB C -8.587 -12.749 6.199 1.00 . A A . 115 THR CB 1 1
2 1635 1 1 2 THR CG2 C -9.107 -13.645 7.313 1.00 . A A . 115 THR CG2 1 1
2 1636 1 1 2 THR H H -8.654 -10.017 7.183 1.00 . A A . 115 THR H 1 1
2 1637 1 1 2 THR HA H -6.789 -12.293 7.304 1.00 . A A . 115 THR HA 1 1
2 1638 1 1 2 THR HB H -8.123 -13.366 5.443 1.00 . A A . 115 THR HB 1 1
2 1639 1 1 2 THR HG1 H -9.341 -11.232 5.180 1.00 . A A . 115 THR HG1 1 1
2 1640 1 1 2 THR HG21 H -8.275 -14.106 7.824 1.00 . A A . 115 THR HG21 1 1
2 1641 1 1 2 THR HG22 H -9.744 -14.410 6.896 1.00 . A A . 115 THR HG22 1 1
2 1642 1 1 2 THR HG23 H -9.672 -13.048 8.015 1.00 . A A . 115 THR HG23 1 1
2 1643 1 1 2 THR N N -8.170 -10.769 7.608 1.00 . A A . 115 THR N 1 1
2 1644 1 1 2 THR O O -6.665 -11.572 4.501 1.00 . A A . 115 THR O 1 1
2 1645 1 1 2 THR OG1 O -9.679 -12.027 5.610 1.00 . A A . 115 THR OG1 1 1
2 1646 1 1 3 GLU C C -4.788 -8.129 5.356 1.00 . A A . 116 GLU C 1 1
2 1647 1 1 3 GLU CA C -6.020 -8.862 4.821 1.00 . A A . 116 GLU CA 1 1
2 1648 1 1 3 GLU CB C -7.079 -7.847 4.368 1.00 . A A . 116 GLU CB 1 1
2 1649 1 1 3 GLU CD C -9.267 -8.251 5.601 1.00 . A A . 116 GLU CD 1 1
2 1650 1 1 3 GLU CG C -8.029 -7.394 5.469 1.00 . A A . 116 GLU CG 1 1
2 1651 1 1 3 GLU H H -6.760 -9.409 6.724 1.00 . A A . 116 GLU H 1 1
2 1652 1 1 3 GLU HA H -5.743 -9.453 3.961 1.00 . A A . 116 GLU HA 1 1
2 1653 1 1 3 GLU HB2 H -6.575 -6.974 3.982 1.00 . A A . 116 GLU HB2 1 1
2 1654 1 1 3 GLU HB3 H -7.667 -8.289 3.576 1.00 . A A . 116 GLU HB3 1 1
2 1655 1 1 3 GLU HG2 H -7.509 -7.389 6.410 1.00 . A A . 116 GLU HG2 1 1
2 1656 1 1 3 GLU HG3 H -8.347 -6.397 5.246 1.00 . A A . 116 GLU HG3 1 1
2 1657 1 1 3 GLU N N -6.594 -9.751 5.824 1.00 . A A . 116 GLU N 1 1
2 1658 1 1 3 GLU O O -3.676 -8.619 5.215 1.00 . A A . 116 GLU O 1 1
2 1659 1 1 3 GLU OE1 O -10.019 -8.348 4.619 1.00 . A A . 116 GLU OE1 1 1
2 1660 1 1 3 GLU OE2 O -9.505 -8.791 6.699 1.00 . A A . 116 GLU OE2 1 1
2 1661 1 1 4 CYS C C -2.911 -5.602 5.667 1.00 . A A . 117 CYS C 1 1
2 1662 1 1 4 CYS CA C -4.009 -6.072 6.585 1.00 . A A . 117 CYS CA 1 1
2 1663 1 1 4 CYS CB C -3.398 -6.725 7.820 1.00 . A A . 117 CYS CB 1 1
2 1664 1 1 4 CYS H H -5.914 -6.673 6.106 1.00 . A A . 117 CYS H 1 1
2 1665 1 1 4 CYS HA H -4.534 -5.190 6.922 1.00 . A A . 117 CYS HA 1 1
2 1666 1 1 4 CYS HB2 H -3.042 -5.945 8.476 1.00 . A A . 117 CYS HB2 1 1
2 1667 1 1 4 CYS HB3 H -4.166 -7.289 8.323 1.00 . A A . 117 CYS HB3 1 1
2 1668 1 1 4 CYS HG H -0.879 -7.202 7.768 1.00 . A A . 117 CYS HG 1 1
2 1669 1 1 4 CYS N N -5.018 -6.953 5.969 1.00 . A A . 117 CYS N 1 1
2 1670 1 1 4 CYS O O -2.317 -4.557 5.905 1.00 . A A . 117 CYS O 1 1
2 1671 1 1 4 CYS SG S -2.011 -7.844 7.485 1.00 . A A . 117 CYS SG 1 1
2 1672 1 1 5 THR C C -2.072 -5.411 2.413 1.00 . A A . 118 THR C 1 1
2 1673 1 1 5 THR CA C -1.587 -5.960 3.751 1.00 . A A . 118 THR CA 1 1
2 1674 1 1 5 THR CB C -0.651 -7.139 3.519 1.00 . A A . 118 THR CB 1 1
2 1675 1 1 5 THR CG2 C 0.598 -7.037 4.385 1.00 . A A . 118 THR CG2 1 1
2 1676 1 1 5 THR H H -3.171 -7.137 4.444 1.00 . A A . 118 THR H 1 1
2 1677 1 1 5 THR HA H -1.036 -5.173 4.230 1.00 . A A . 118 THR HA 1 1
2 1678 1 1 5 THR HB H -0.381 -7.107 2.501 1.00 . A A . 118 THR HB 1 1
2 1679 1 1 5 THR HG1 H -1.433 -8.517 4.717 1.00 . A A . 118 THR HG1 1 1
2 1680 1 1 5 THR HG21 H 1.122 -6.112 4.172 1.00 . A A . 118 THR HG21 1 1
2 1681 1 1 5 THR HG22 H 1.248 -7.876 4.179 1.00 . A A . 118 THR HG22 1 1
2 1682 1 1 5 THR HG23 H 0.313 -7.061 5.431 1.00 . A A . 118 THR HG23 1 1
2 1683 1 1 5 THR N N -2.647 -6.330 4.627 1.00 . A A . 118 THR N 1 1
2 1684 1 1 5 THR O O -2.790 -6.065 1.658 1.00 . A A . 118 THR O 1 1
2 1685 1 1 5 THR OG1 O -1.318 -8.386 3.763 1.00 . A A . 118 THR OG1 1 1
2 1686 1 1 6 LEU C C -0.911 -3.615 -0.067 1.00 . A A . 119 LEU C 1 1
2 1687 1 1 6 LEU CA C -2.034 -3.466 0.946 1.00 . A A . 119 LEU CA 1 1
2 1688 1 1 6 LEU CB C -2.178 -1.967 1.188 1.00 . A A . 119 LEU CB 1 1
2 1689 1 1 6 LEU CD1 C -3.080 -0.632 3.066 1.00 . A A . 119 LEU CD1 1 1
2 1690 1 1 6 LEU CD2 C -4.289 -0.691 0.891 1.00 . A A . 119 LEU CD2 1 1
2 1691 1 1 6 LEU CG C -3.443 -1.487 1.869 1.00 . A A . 119 LEU CG 1 1
2 1692 1 1 6 LEU H H -1.249 -3.678 2.888 1.00 . A A . 119 LEU H 1 1
2 1693 1 1 6 LEU HA H -2.949 -3.881 0.564 1.00 . A A . 119 LEU HA 1 1
2 1694 1 1 6 LEU HB2 H -1.343 -1.649 1.789 1.00 . A A . 119 LEU HB2 1 1
2 1695 1 1 6 LEU HB3 H -2.107 -1.471 0.230 1.00 . A A . 119 LEU HB3 1 1
2 1696 1 1 6 LEU HD11 H -2.935 -1.262 3.931 1.00 . A A . 119 LEU HD11 1 1
2 1697 1 1 6 LEU HD12 H -3.876 0.069 3.258 1.00 . A A . 119 LEU HD12 1 1
2 1698 1 1 6 LEU HD13 H -2.169 -0.090 2.861 1.00 . A A . 119 LEU HD13 1 1
2 1699 1 1 6 LEU HD21 H -4.570 -1.321 0.058 1.00 . A A . 119 LEU HD21 1 1
2 1700 1 1 6 LEU HD22 H -3.721 0.154 0.528 1.00 . A A . 119 LEU HD22 1 1
2 1701 1 1 6 LEU HD23 H -5.179 -0.337 1.390 1.00 . A A . 119 LEU HD23 1 1
2 1702 1 1 6 LEU HG H -4.016 -2.336 2.211 1.00 . A A . 119 LEU HG 1 1
2 1703 1 1 6 LEU N N -1.718 -4.159 2.181 1.00 . A A . 119 LEU N 1 1
2 1704 1 1 6 LEU O O 0.248 -3.842 0.292 1.00 . A A . 119 LEU O 1 1
2 1705 1 1 7 TRP C C -0.457 -2.171 -3.172 1.00 . A A . 120 TRP C 1 1
2 1706 1 1 7 TRP CA C -0.296 -3.466 -2.393 1.00 . A A . 120 TRP CA 1 1
2 1707 1 1 7 TRP CB C -0.406 -4.687 -3.320 1.00 . A A . 120 TRP CB 1 1
2 1708 1 1 7 TRP CD1 C -2.939 -4.994 -3.416 1.00 . A A . 120 TRP CD1 1 1
2 1709 1 1 7 TRP CD2 C -1.812 -6.848 -2.891 1.00 . A A . 120 TRP CD2 1 1
2 1710 1 1 7 TRP CE2 C -3.184 -7.151 -2.911 1.00 . A A . 120 TRP CE2 1 1
2 1711 1 1 7 TRP CE3 C -0.902 -7.864 -2.585 1.00 . A A . 120 TRP CE3 1 1
2 1712 1 1 7 TRP CG C -1.680 -5.460 -3.209 1.00 . A A . 120 TRP CG 1 1
2 1713 1 1 7 TRP CH2 C -2.759 -9.403 -2.349 1.00 . A A . 120 TRP CH2 1 1
2 1714 1 1 7 TRP CZ2 C -3.670 -8.426 -2.642 1.00 . A A . 120 TRP CZ2 1 1
2 1715 1 1 7 TRP CZ3 C -1.385 -9.132 -2.319 1.00 . A A . 120 TRP CZ3 1 1
2 1716 1 1 7 TRP H H -2.208 -3.312 -1.539 1.00 . A A . 120 TRP H 1 1
2 1717 1 1 7 TRP HA H 0.686 -3.460 -1.939 1.00 . A A . 120 TRP HA 1 1
2 1718 1 1 7 TRP HB2 H -0.316 -4.356 -4.344 1.00 . A A . 120 TRP HB2 1 1
2 1719 1 1 7 TRP HB3 H 0.407 -5.361 -3.100 1.00 . A A . 120 TRP HB3 1 1
2 1720 1 1 7 TRP HD1 H -3.172 -3.973 -3.677 1.00 . A A . 120 TRP HD1 1 1
2 1721 1 1 7 TRP HE1 H -4.822 -5.913 -3.316 1.00 . A A . 120 TRP HE1 1 1
2 1722 1 1 7 TRP HE3 H 0.161 -7.674 -2.558 1.00 . A A . 120 TRP HE3 1 1
2 1723 1 1 7 TRP HH2 H -3.093 -10.407 -2.133 1.00 . A A . 120 TRP HH2 1 1
2 1724 1 1 7 TRP HZ2 H -4.726 -8.651 -2.662 1.00 . A A . 120 TRP HZ2 1 1
2 1725 1 1 7 TRP HZ3 H -0.697 -9.930 -2.083 1.00 . A A . 120 TRP HZ3 1 1
2 1726 1 1 7 TRP N N -1.262 -3.455 -1.321 1.00 . A A . 120 TRP N 1 1
2 1727 1 1 7 TRP NE1 N -3.851 -6.001 -3.231 1.00 . A A . 120 TRP NE1 1 1
2 1728 1 1 7 TRP O O -1.540 -1.837 -3.656 1.00 . A A . 120 TRP O 1 1
2 1729 1 1 8 MET C C 1.574 -0.366 -5.126 1.00 . A A . 121 MET C 1 1
2 1730 1 1 8 MET CA C 0.679 -0.160 -3.918 1.00 . A A . 121 MET CA 1 1
2 1731 1 1 8 MET CB C 1.222 0.863 -2.916 1.00 . A A . 121 MET CB 1 1
2 1732 1 1 8 MET CE C 1.640 4.798 -3.823 1.00 . A A . 121 MET CE 1 1
2 1733 1 1 8 MET CG C 1.899 2.075 -3.508 1.00 . A A . 121 MET CG 1 1
2 1734 1 1 8 MET H H 1.452 -1.793 -2.843 1.00 . A A . 121 MET H 1 1
2 1735 1 1 8 MET HA H -0.315 0.112 -4.237 1.00 . A A . 121 MET HA 1 1
2 1736 1 1 8 MET HB2 H 0.401 1.210 -2.307 1.00 . A A . 121 MET HB2 1 1
2 1737 1 1 8 MET HB3 H 1.935 0.363 -2.276 1.00 . A A . 121 MET HB3 1 1
2 1738 1 1 8 MET HE1 H 2.701 4.606 -3.885 1.00 . A A . 121 MET HE1 1 1
2 1739 1 1 8 MET HE2 H 1.369 5.551 -4.547 1.00 . A A . 121 MET HE2 1 1
2 1740 1 1 8 MET HE3 H 1.396 5.147 -2.830 1.00 . A A . 121 MET HE3 1 1
2 1741 1 1 8 MET HG2 H 2.477 2.544 -2.723 1.00 . A A . 121 MET HG2 1 1
2 1742 1 1 8 MET HG3 H 2.556 1.754 -4.298 1.00 . A A . 121 MET HG3 1 1
2 1743 1 1 8 MET N N 0.624 -1.437 -3.237 1.00 . A A . 121 MET N 1 1
2 1744 1 1 8 MET O O 2.671 -0.879 -4.978 1.00 . A A . 121 MET O 1 1
2 1745 1 1 8 MET SD S 0.739 3.286 -4.165 1.00 . A A . 121 MET SD 1 1
2 1746 1 1 9 THR C C 1.903 0.825 -8.497 1.00 . A A . 122 THR C 1 1
2 1747 1 1 9 THR CA C 1.934 -0.307 -7.496 1.00 . A A . 122 THR CA 1 1
2 1748 1 1 9 THR CB C 1.426 -1.617 -8.165 1.00 . A A . 122 THR CB 1 1
2 1749 1 1 9 THR CG2 C 0.912 -2.614 -7.126 1.00 . A A . 122 THR CG2 1 1
2 1750 1 1 9 THR H H 0.319 0.547 -6.432 1.00 . A A . 122 THR H 1 1
2 1751 1 1 9 THR HA H 2.958 -0.471 -7.193 1.00 . A A . 122 THR HA 1 1
2 1752 1 1 9 THR HB H 2.248 -2.073 -8.697 1.00 . A A . 122 THR HB 1 1
2 1753 1 1 9 THR HG1 H -0.300 -2.019 -9.019 1.00 . A A . 122 THR HG1 1 1
2 1754 1 1 9 THR HG21 H 0.727 -3.567 -7.601 1.00 . A A . 122 THR HG21 1 1
2 1755 1 1 9 THR HG22 H -0.007 -2.245 -6.695 1.00 . A A . 122 THR HG22 1 1
2 1756 1 1 9 THR HG23 H 1.650 -2.736 -6.348 1.00 . A A . 122 THR HG23 1 1
2 1757 1 1 9 THR N N 1.143 0.010 -6.321 1.00 . A A . 122 THR N 1 1
2 1758 1 1 9 THR O O 0.973 1.629 -8.478 1.00 . A A . 122 THR O 1 1
2 1759 1 1 9 THR OG1 O 0.372 -1.336 -9.091 1.00 . A A . 122 THR OG1 1 1
2 1760 1 1 10 ASN C C 2.894 3.250 -9.819 1.00 . A A . 123 ASN C 1 1
2 1761 1 1 10 ASN CA C 3.083 1.863 -10.415 1.00 . A A . 123 ASN CA 1 1
2 1762 1 1 10 ASN CB C 2.123 1.642 -11.588 1.00 . A A . 123 ASN CB 1 1
2 1763 1 1 10 ASN CG C 2.251 2.704 -12.668 1.00 . A A . 123 ASN CG 1 1
2 1764 1 1 10 ASN H H 3.524 0.067 -9.390 1.00 . A A . 123 ASN H 1 1
2 1765 1 1 10 ASN HA H 4.098 1.787 -10.780 1.00 . A A . 123 ASN HA 1 1
2 1766 1 1 10 ASN HB2 H 2.333 0.680 -12.032 1.00 . A A . 123 ASN HB2 1 1
2 1767 1 1 10 ASN HB3 H 1.110 1.650 -11.219 1.00 . A A . 123 ASN HB3 1 1
2 1768 1 1 10 ASN HD21 H 4.222 2.758 -12.442 1.00 . A A . 123 ASN HD21 1 1
2 1769 1 1 10 ASN HD22 H 3.570 3.832 -13.625 1.00 . A A . 123 ASN HD22 1 1
2 1770 1 1 10 ASN N N 2.907 0.829 -9.391 1.00 . A A . 123 ASN N 1 1
2 1771 1 1 10 ASN ND2 N 3.473 3.139 -12.939 1.00 . A A . 123 ASN ND2 1 1
2 1772 1 1 10 ASN O O 1.776 3.710 -9.602 1.00 . A A . 123 ASN O 1 1
2 1773 1 1 10 ASN OD1 O 1.265 3.116 -13.273 1.00 . A A . 123 ASN OD1 1 1
2 1774 1 1 11 PHE C C 5.466 5.668 -8.916 1.00 . A A . 124 PHE C 1 1
2 1775 1 1 11 PHE CA C 4.017 5.244 -9.076 1.00 . A A . 124 PHE CA 1 1
2 1776 1 1 11 PHE CB C 3.298 5.145 -7.699 1.00 . A A . 124 PHE CB 1 1
2 1777 1 1 11 PHE CD1 C 4.026 3.071 -6.501 1.00 . A A . 124 PHE CD1 1 1
2 1778 1 1 11 PHE CD2 C 4.835 5.165 -5.701 1.00 . A A . 124 PHE CD2 1 1
2 1779 1 1 11 PHE CE1 C 4.717 2.417 -5.502 1.00 . A A . 124 PHE CE1 1 1
2 1780 1 1 11 PHE CE2 C 5.527 4.516 -4.697 1.00 . A A . 124 PHE CE2 1 1
2 1781 1 1 11 PHE CG C 4.077 4.449 -6.615 1.00 . A A . 124 PHE CG 1 1
2 1782 1 1 11 PHE CZ C 5.468 3.140 -4.598 1.00 . A A . 124 PHE CZ 1 1
2 1783 1 1 11 PHE H H 4.840 3.585 -10.034 1.00 . A A . 124 PHE H 1 1
2 1784 1 1 11 PHE HA H 3.527 5.980 -9.693 1.00 . A A . 124 PHE HA 1 1
2 1785 1 1 11 PHE HB2 H 3.059 6.132 -7.348 1.00 . A A . 124 PHE HB2 1 1
2 1786 1 1 11 PHE HB3 H 2.366 4.574 -7.826 1.00 . A A . 124 PHE HB3 1 1
2 1787 1 1 11 PHE HD1 H 3.439 2.503 -7.209 1.00 . A A . 124 PHE HD1 1 1
2 1788 1 1 11 PHE HD2 H 4.882 6.241 -5.780 1.00 . A A . 124 PHE HD2 1 1
2 1789 1 1 11 PHE HE1 H 4.667 1.341 -5.426 1.00 . A A . 124 PHE HE1 1 1
2 1790 1 1 11 PHE HE2 H 6.114 5.085 -3.991 1.00 . A A . 124 PHE HE2 1 1
2 1791 1 1 11 PHE HZ H 6.008 2.631 -3.814 1.00 . A A . 124 PHE HZ 1 1
2 1792 1 1 11 PHE N N 4.004 3.952 -9.693 1.00 . A A . 124 PHE N 1 1
2 1793 1 1 11 PHE O O 6.288 4.865 -8.484 1.00 . A A . 124 PHE O 1 1
2 1794 1 1 12 PRO C C 7.383 7.448 -7.672 1.00 . A A . 125 PRO C 1 1
2 1795 1 1 12 PRO CA C 7.185 7.393 -9.150 1.00 . A A . 125 PRO CA 1 1
2 1796 1 1 12 PRO CB C 7.148 8.805 -9.737 1.00 . A A . 125 PRO CB 1 1
2 1797 1 1 12 PRO CD C 4.997 7.928 -9.924 1.00 . A A . 125 PRO CD 1 1
2 1798 1 1 12 PRO CG C 5.734 9.178 -9.553 1.00 . A A . 125 PRO CG 1 1
2 1799 1 1 12 PRO HA H 7.935 6.779 -9.628 1.00 . A A . 125 PRO HA 1 1
2 1800 1 1 12 PRO HB2 H 7.815 9.454 -9.186 1.00 . A A . 125 PRO HB2 1 1
2 1801 1 1 12 PRO HB3 H 7.424 8.784 -10.782 1.00 . A A . 125 PRO HB3 1 1
2 1802 1 1 12 PRO HD2 H 4.025 7.927 -9.481 1.00 . A A . 125 PRO HD2 1 1
2 1803 1 1 12 PRO HD3 H 4.937 7.819 -10.995 1.00 . A A . 125 PRO HD3 1 1
2 1804 1 1 12 PRO HG2 H 5.554 9.433 -8.506 1.00 . A A . 125 PRO HG2 1 1
2 1805 1 1 12 PRO HG3 H 5.466 9.995 -10.206 1.00 . A A . 125 PRO HG3 1 1
2 1806 1 1 12 PRO N N 5.839 6.899 -9.336 1.00 . A A . 125 PRO N 1 1
2 1807 1 1 12 PRO O O 6.400 7.434 -6.926 1.00 . A A . 125 PRO O 1 1
2 1808 1 1 13 PRO C C 8.402 8.865 -5.120 1.00 . A A . 126 PRO C 1 1
2 1809 1 1 13 PRO CA C 8.752 7.532 -5.771 1.00 . A A . 126 PRO CA 1 1
2 1810 1 1 13 PRO CB C 10.238 7.185 -5.573 1.00 . A A . 126 PRO CB 1 1
2 1811 1 1 13 PRO CD C 9.848 7.590 -7.912 1.00 . A A . 126 PRO CD 1 1
2 1812 1 1 13 PRO CG C 10.793 6.935 -6.946 1.00 . A A . 126 PRO CG 1 1
2 1813 1 1 13 PRO HA H 8.129 6.754 -5.326 1.00 . A A . 126 PRO HA 1 1
2 1814 1 1 13 PRO HB2 H 10.738 8.014 -5.095 1.00 . A A . 126 PRO HB2 1 1
2 1815 1 1 13 PRO HB3 H 10.322 6.305 -4.952 1.00 . A A . 126 PRO HB3 1 1
2 1816 1 1 13 PRO HD2 H 10.139 8.614 -8.097 1.00 . A A . 126 PRO HD2 1 1
2 1817 1 1 13 PRO HD3 H 9.797 7.032 -8.834 1.00 . A A . 126 PRO HD3 1 1
2 1818 1 1 13 PRO HG2 H 11.775 7.374 -7.031 1.00 . A A . 126 PRO HG2 1 1
2 1819 1 1 13 PRO HG3 H 10.839 5.872 -7.134 1.00 . A A . 126 PRO HG3 1 1
2 1820 1 1 13 PRO N N 8.582 7.525 -7.185 1.00 . A A . 126 PRO N 1 1
2 1821 1 1 13 PRO O O 9.228 9.435 -4.404 1.00 . A A . 126 PRO O 1 1
2 1822 1 1 14 SER C C 6.589 10.127 -3.239 1.00 . A A . 127 SER C 1 1
2 1823 1 1 14 SER CA C 6.814 10.596 -4.670 1.00 . A A . 127 SER CA 1 1
2 1824 1 1 14 SER CB C 5.585 11.271 -5.279 1.00 . A A . 127 SER CB 1 1
2 1825 1 1 14 SER H H 6.534 8.891 -5.953 1.00 . A A . 127 SER H 1 1
2 1826 1 1 14 SER HA H 7.674 11.250 -4.646 1.00 . A A . 127 SER HA 1 1
2 1827 1 1 14 SER HB2 H 4.694 10.903 -4.790 1.00 . A A . 127 SER HB2 1 1
2 1828 1 1 14 SER HB3 H 5.657 12.340 -5.141 1.00 . A A . 127 SER HB3 1 1
2 1829 1 1 14 SER HG H 6.133 11.533 -7.150 1.00 . A A . 127 SER HG 1 1
2 1830 1 1 14 SER N N 7.190 9.390 -5.370 1.00 . A A . 127 SER N 1 1
2 1831 1 1 14 SER O O 6.829 10.844 -2.266 1.00 . A A . 127 SER O 1 1
2 1832 1 1 14 SER OG O 5.494 10.992 -6.668 1.00 . A A . 127 SER OG 1 1
2 1833 1 1 15 TYR C C 7.165 7.397 -1.534 1.00 . A A . 128 TYR C 1 1
2 1834 1 1 15 TYR CA C 5.947 8.238 -1.852 1.00 . A A . 128 TYR CA 1 1
2 1835 1 1 15 TYR CB C 4.715 7.347 -1.819 1.00 . A A . 128 TYR CB 1 1
2 1836 1 1 15 TYR CD1 C 3.113 8.203 -3.500 1.00 . A A . 128 TYR CD1 1 1
2 1837 1 1 15 TYR CD2 C 2.704 8.715 -1.206 1.00 . A A . 128 TYR CD2 1 1
2 1838 1 1 15 TYR CE1 C 2.008 8.904 -3.874 1.00 . A A . 128 TYR CE1 1 1
2 1839 1 1 15 TYR CE2 C 1.579 9.434 -1.572 1.00 . A A . 128 TYR CE2 1 1
2 1840 1 1 15 TYR CG C 3.480 8.093 -2.176 1.00 . A A . 128 TYR CG 1 1
2 1841 1 1 15 TYR CZ C 1.235 9.527 -2.912 1.00 . A A . 128 TYR CZ 1 1
2 1842 1 1 15 TYR H H 5.747 8.473 -3.954 1.00 . A A . 128 TYR H 1 1
2 1843 1 1 15 TYR HA H 5.832 9.020 -1.116 1.00 . A A . 128 TYR HA 1 1
2 1844 1 1 15 TYR HB2 H 4.837 6.537 -2.525 1.00 . A A . 128 TYR HB2 1 1
2 1845 1 1 15 TYR HB3 H 4.589 6.944 -0.825 1.00 . A A . 128 TYR HB3 1 1
2 1846 1 1 15 TYR HD1 H 3.711 7.714 -4.252 1.00 . A A . 128 TYR HD1 1 1
2 1847 1 1 15 TYR HD2 H 2.991 8.631 -0.149 1.00 . A A . 128 TYR HD2 1 1
2 1848 1 1 15 TYR HE1 H 1.764 8.971 -4.921 1.00 . A A . 128 TYR HE1 1 1
2 1849 1 1 15 TYR HE2 H 0.978 9.917 -0.820 1.00 . A A . 128 TYR HE2 1 1
2 1850 1 1 15 TYR HH H 0.111 11.085 -2.825 1.00 . A A . 128 TYR HH 1 1
2 1851 1 1 15 TYR N N 6.112 8.888 -3.141 1.00 . A A . 128 TYR N 1 1
2 1852 1 1 15 TYR O O 7.515 6.482 -2.276 1.00 . A A . 128 TYR O 1 1
2 1853 1 1 15 TYR OH O 0.120 10.242 -3.283 1.00 . A A . 128 TYR OH 1 1
2 1854 1 1 16 THR C C 8.564 6.266 1.281 1.00 . A A . 129 THR C 1 1
2 1855 1 1 16 THR CA C 8.966 6.985 0.000 1.00 . A A . 129 THR CA 1 1
2 1856 1 1 16 THR CB C 10.217 7.896 0.141 1.00 . A A . 129 THR CB 1 1
2 1857 1 1 16 THR CG2 C 9.910 9.185 0.881 1.00 . A A . 129 THR CG2 1 1
2 1858 1 1 16 THR H H 7.476 8.469 0.087 1.00 . A A . 129 THR H 1 1
2 1859 1 1 16 THR HA H 9.190 6.224 -0.738 1.00 . A A . 129 THR HA 1 1
2 1860 1 1 16 THR HB H 10.538 8.158 -0.862 1.00 . A A . 129 THR HB 1 1
2 1861 1 1 16 THR HG1 H 12.121 7.416 0.350 1.00 . A A . 129 THR HG1 1 1
2 1862 1 1 16 THR HG21 H 10.277 9.112 1.891 1.00 . A A . 129 THR HG21 1 1
2 1863 1 1 16 THR HG22 H 8.844 9.350 0.888 1.00 . A A . 129 THR HG22 1 1
2 1864 1 1 16 THR HG23 H 10.397 10.009 0.381 1.00 . A A . 129 THR HG23 1 1
2 1865 1 1 16 THR N N 7.808 7.722 -0.446 1.00 . A A . 129 THR N 1 1
2 1866 1 1 16 THR O O 7.409 6.378 1.684 1.00 . A A . 129 THR O 1 1
2 1867 1 1 16 THR OG1 O 11.290 7.203 0.791 1.00 . A A . 129 THR OG1 1 1
2 1868 1 1 17 GLN C C 8.502 5.646 4.236 1.00 . A A . 130 GLN C 1 1
2 1869 1 1 17 GLN CA C 9.084 4.787 3.120 1.00 . A A . 130 GLN CA 1 1
2 1870 1 1 17 GLN CB C 10.261 3.967 3.635 1.00 . A A . 130 GLN CB 1 1
2 1871 1 1 17 GLN CD C 11.857 2.057 3.181 1.00 . A A . 130 GLN CD 1 1
2 1872 1 1 17 GLN CG C 10.789 2.974 2.617 1.00 . A A . 130 GLN CG 1 1
2 1873 1 1 17 GLN H H 10.419 5.617 1.690 1.00 . A A . 130 GLN H 1 1
2 1874 1 1 17 GLN HA H 8.308 4.124 2.774 1.00 . A A . 130 GLN HA 1 1
2 1875 1 1 17 GLN HB2 H 11.063 4.638 3.904 1.00 . A A . 130 GLN HB2 1 1
2 1876 1 1 17 GLN HB3 H 9.948 3.420 4.512 1.00 . A A . 130 GLN HB3 1 1
2 1877 1 1 17 GLN HE21 H 12.628 3.552 4.240 1.00 . A A . 130 GLN HE21 1 1
2 1878 1 1 17 GLN HE22 H 13.414 2.025 4.407 1.00 . A A . 130 GLN HE22 1 1
2 1879 1 1 17 GLN HG2 H 9.969 2.372 2.266 1.00 . A A . 130 GLN HG2 1 1
2 1880 1 1 17 GLN HG3 H 11.207 3.527 1.788 1.00 . A A . 130 GLN HG3 1 1
2 1881 1 1 17 GLN N N 9.472 5.572 1.948 1.00 . A A . 130 GLN N 1 1
2 1882 1 1 17 GLN NE2 N 12.720 2.599 4.028 1.00 . A A . 130 GLN NE2 1 1
2 1883 1 1 17 GLN O O 7.394 5.401 4.698 1.00 . A A . 130 GLN O 1 1
2 1884 1 1 17 GLN OE1 O 11.916 0.870 2.846 1.00 . A A . 130 GLN OE1 1 1
2 1885 1 1 18 ARG C C 7.517 8.296 5.398 1.00 . A A . 131 ARG C 1 1
2 1886 1 1 18 ARG CA C 8.787 7.519 5.739 1.00 . A A . 131 ARG CA 1 1
2 1887 1 1 18 ARG CB C 9.852 8.541 6.067 1.00 . A A . 131 ARG CB 1 1
2 1888 1 1 18 ARG CD C 11.923 9.055 7.386 1.00 . A A . 131 ARG CD 1 1
2 1889 1 1 18 ARG CG C 11.081 7.960 6.749 1.00 . A A . 131 ARG CG 1 1
2 1890 1 1 18 ARG CZ C 13.336 8.420 9.321 1.00 . A A . 131 ARG CZ 1 1
2 1891 1 1 18 ARG H H 10.151 6.755 4.316 1.00 . A A . 131 ARG H 1 1
2 1892 1 1 18 ARG HA H 8.641 6.932 6.635 1.00 . A A . 131 ARG HA 1 1
2 1893 1 1 18 ARG HB2 H 10.157 9.024 5.155 1.00 . A A . 131 ARG HB2 1 1
2 1894 1 1 18 ARG HB3 H 9.411 9.272 6.726 1.00 . A A . 131 ARG HB3 1 1
2 1895 1 1 18 ARG HD2 H 12.196 9.768 6.623 1.00 . A A . 131 ARG HD2 1 1
2 1896 1 1 18 ARG HD3 H 11.332 9.549 8.143 1.00 . A A . 131 ARG HD3 1 1
2 1897 1 1 18 ARG HE H 13.877 8.270 7.395 1.00 . A A . 131 ARG HE 1 1
2 1898 1 1 18 ARG HG2 H 10.761 7.270 7.516 1.00 . A A . 131 ARG HG2 1 1
2 1899 1 1 18 ARG HG3 H 11.677 7.437 6.015 1.00 . A A . 131 ARG HG3 1 1
2 1900 1 1 18 ARG HH11 H 11.489 9.089 9.836 1.00 . A A . 131 ARG HH11 1 1
2 1901 1 1 18 ARG HH12 H 12.516 8.670 11.165 1.00 . A A . 131 ARG HH12 1 1
2 1902 1 1 18 ARG HH21 H 15.232 7.730 9.139 1.00 . A A . 131 ARG HH21 1 1
2 1903 1 1 18 ARG HH22 H 14.656 7.894 10.765 1.00 . A A . 131 ARG HH22 1 1
2 1904 1 1 18 ARG N N 9.246 6.638 4.673 1.00 . A A . 131 ARG N 1 1
2 1905 1 1 18 ARG NE N 13.145 8.534 8.002 1.00 . A A . 131 ARG NE 1 1
2 1906 1 1 18 ARG NH1 N 12.368 8.752 10.176 1.00 . A A . 131 ARG NH1 1 1
2 1907 1 1 18 ARG NH2 N 14.499 7.977 9.780 1.00 . A A . 131 ARG NH2 1 1
2 1908 1 1 18 ARG O O 6.610 8.381 6.218 1.00 . A A . 131 ARG O 1 1
2 1909 1 1 19 ASN C C 5.061 8.848 3.671 1.00 . A A . 132 ASN C 1 1
2 1910 1 1 19 ASN CA C 6.312 9.693 3.807 1.00 . A A . 132 ASN CA 1 1
2 1911 1 1 19 ASN CB C 6.593 10.473 2.522 1.00 . A A . 132 ASN CB 1 1
2 1912 1 1 19 ASN CG C 5.580 11.576 2.274 1.00 . A A . 132 ASN CG 1 1
2 1913 1 1 19 ASN H H 8.157 8.681 3.549 1.00 . A A . 132 ASN H 1 1
2 1914 1 1 19 ASN HA H 6.221 10.365 4.648 1.00 . A A . 132 ASN HA 1 1
2 1915 1 1 19 ASN HB2 H 7.576 10.912 2.585 1.00 . A A . 132 ASN HB2 1 1
2 1916 1 1 19 ASN HB3 H 6.566 9.786 1.685 1.00 . A A . 132 ASN HB3 1 1
2 1917 1 1 19 ASN HD21 H 5.985 11.560 0.328 1.00 . A A . 132 ASN HD21 1 1
2 1918 1 1 19 ASN HD22 H 4.787 12.698 0.840 1.00 . A A . 132 ASN HD22 1 1
2 1919 1 1 19 ASN N N 7.451 8.852 4.187 1.00 . A A . 132 ASN N 1 1
2 1920 1 1 19 ASN ND2 N 5.436 11.983 1.022 1.00 . A A . 132 ASN ND2 1 1
2 1921 1 1 19 ASN O O 3.966 9.257 4.046 1.00 . A A . 132 ASN O 1 1
2 1922 1 1 19 ASN OD1 O 4.942 12.069 3.202 1.00 . A A . 132 ASN OD1 1 1
2 1923 1 1 20 ILE C C 3.717 6.297 4.384 1.00 . A A . 133 ILE C 1 1
2 1924 1 1 20 ILE CA C 4.176 6.714 2.990 1.00 . A A . 133 ILE CA 1 1
2 1925 1 1 20 ILE CB C 4.602 5.483 2.141 1.00 . A A . 133 ILE CB 1 1
2 1926 1 1 20 ILE CD1 C 3.805 4.029 0.199 1.00 . A A . 133 ILE CD1 1 1
2 1927 1 1 20 ILE CG1 C 3.425 5.018 1.279 1.00 . A A . 133 ILE CG1 1 1
2 1928 1 1 20 ILE CG2 C 5.115 4.339 2.993 1.00 . A A . 133 ILE CG2 1 1
2 1929 1 1 20 ILE H H 6.163 7.387 2.919 1.00 . A A . 133 ILE H 1 1
2 1930 1 1 20 ILE HA H 3.346 7.177 2.465 1.00 . A A . 133 ILE HA 1 1
2 1931 1 1 20 ILE HB H 5.404 5.797 1.490 1.00 . A A . 133 ILE HB 1 1
2 1932 1 1 20 ILE HD11 H 2.917 3.613 -0.259 1.00 . A A . 133 ILE HD11 1 1
2 1933 1 1 20 ILE HD12 H 4.379 3.230 0.641 1.00 . A A . 133 ILE HD12 1 1
2 1934 1 1 20 ILE HD13 H 4.393 4.543 -0.554 1.00 . A A . 133 ILE HD13 1 1
2 1935 1 1 20 ILE HG12 H 2.691 4.547 1.909 1.00 . A A . 133 ILE HG12 1 1
2 1936 1 1 20 ILE HG13 H 2.989 5.879 0.801 1.00 . A A . 133 ILE HG13 1 1
2 1937 1 1 20 ILE HG21 H 4.281 3.757 3.361 1.00 . A A . 133 ILE HG21 1 1
2 1938 1 1 20 ILE HG22 H 5.673 4.734 3.827 1.00 . A A . 133 ILE HG22 1 1
2 1939 1 1 20 ILE HG23 H 5.755 3.713 2.395 1.00 . A A . 133 ILE HG23 1 1
2 1940 1 1 20 ILE N N 5.253 7.655 3.137 1.00 . A A . 133 ILE N 1 1
2 1941 1 1 20 ILE O O 2.541 6.159 4.621 1.00 . A A . 133 ILE O 1 1
2 1942 1 1 21 ARG C C 3.673 6.876 7.440 1.00 . A A . 134 ARG C 1 1
2 1943 1 1 21 ARG CA C 4.416 5.785 6.699 1.00 . A A . 134 ARG CA 1 1
2 1944 1 1 21 ARG CB C 5.726 5.444 7.444 1.00 . A A . 134 ARG CB 1 1
2 1945 1 1 21 ARG CD C 4.861 4.467 9.621 1.00 . A A . 134 ARG CD 1 1
2 1946 1 1 21 ARG CG C 5.643 5.594 8.962 1.00 . A A . 134 ARG CG 1 1
2 1947 1 1 21 ARG CZ C 4.849 3.949 12.046 1.00 . A A . 134 ARG CZ 1 1
2 1948 1 1 21 ARG H H 5.577 6.359 5.082 1.00 . A A . 134 ARG H 1 1
2 1949 1 1 21 ARG HA H 3.806 4.914 6.667 1.00 . A A . 134 ARG HA 1 1
2 1950 1 1 21 ARG HB2 H 5.993 4.422 7.224 1.00 . A A . 134 ARG HB2 1 1
2 1951 1 1 21 ARG HB3 H 6.513 6.093 7.092 1.00 . A A . 134 ARG HB3 1 1
2 1952 1 1 21 ARG HD2 H 3.927 4.335 9.094 1.00 . A A . 134 ARG HD2 1 1
2 1953 1 1 21 ARG HD3 H 5.441 3.560 9.562 1.00 . A A . 134 ARG HD3 1 1
2 1954 1 1 21 ARG HE H 4.186 5.649 11.223 1.00 . A A . 134 ARG HE 1 1
2 1955 1 1 21 ARG HG2 H 6.644 5.601 9.366 1.00 . A A . 134 ARG HG2 1 1
2 1956 1 1 21 ARG HG3 H 5.158 6.533 9.190 1.00 . A A . 134 ARG HG3 1 1
2 1957 1 1 21 ARG HH11 H 5.522 2.425 10.886 1.00 . A A . 134 ARG HH11 1 1
2 1958 1 1 21 ARG HH12 H 5.551 2.125 12.590 1.00 . A A . 134 ARG HH12 1 1
2 1959 1 1 21 ARG HH21 H 4.209 5.254 13.468 1.00 . A A . 134 ARG HH21 1 1
2 1960 1 1 21 ARG HH22 H 4.805 3.737 14.064 1.00 . A A . 134 ARG HH22 1 1
2 1961 1 1 21 ARG N N 4.674 6.176 5.319 1.00 . A A . 134 ARG N 1 1
2 1962 1 1 21 ARG NE N 4.581 4.769 11.027 1.00 . A A . 134 ARG NE 1 1
2 1963 1 1 21 ARG NH1 N 5.347 2.735 11.822 1.00 . A A . 134 ARG NH1 1 1
2 1964 1 1 21 ARG NH2 N 4.600 4.342 13.292 1.00 . A A . 134 ARG NH2 1 1
2 1965 1 1 21 ARG O O 2.754 6.586 8.196 1.00 . A A . 134 ARG O 1 1
2 1966 1 1 22 ASP C C 2.013 9.330 7.334 1.00 . A A . 135 ASP C 1 1
2 1967 1 1 22 ASP CA C 3.407 9.227 7.915 1.00 . A A . 135 ASP CA 1 1
2 1968 1 1 22 ASP CB C 4.172 10.538 7.753 1.00 . A A . 135 ASP CB 1 1
2 1969 1 1 22 ASP CG C 3.894 11.504 8.887 1.00 . A A . 135 ASP CG 1 1
2 1970 1 1 22 ASP H H 4.869 8.298 6.691 1.00 . A A . 135 ASP H 1 1
2 1971 1 1 22 ASP HA H 3.305 8.984 8.963 1.00 . A A . 135 ASP HA 1 1
2 1972 1 1 22 ASP HB2 H 5.233 10.329 7.733 1.00 . A A . 135 ASP HB2 1 1
2 1973 1 1 22 ASP HB3 H 3.882 11.005 6.824 1.00 . A A . 135 ASP HB3 1 1
2 1974 1 1 22 ASP N N 4.088 8.121 7.261 1.00 . A A . 135 ASP N 1 1
2 1975 1 1 22 ASP O O 1.038 9.473 8.061 1.00 . A A . 135 ASP O 1 1
2 1976 1 1 22 ASP OD1 O 3.862 11.051 10.054 1.00 . A A . 135 ASP OD1 1 1
2 1977 1 1 22 ASP OD2 O 3.717 12.710 8.618 1.00 . A A . 135 ASP OD2 1 1
2 1978 1 1 23 LEU C C -0.171 8.017 5.828 1.00 . A A . 136 LEU C 1 1
2 1979 1 1 23 LEU CA C 0.632 9.206 5.346 1.00 . A A . 136 LEU CA 1 1
2 1980 1 1 23 LEU CB C 0.810 9.099 3.834 1.00 . A A . 136 LEU CB 1 1
2 1981 1 1 23 LEU CD1 C -0.631 9.914 1.933 1.00 . A A . 136 LEU CD1 1 1
2 1982 1 1 23 LEU CD2 C -0.562 7.482 2.464 1.00 . A A . 136 LEU CD2 1 1
2 1983 1 1 23 LEU CG C -0.491 8.887 3.042 1.00 . A A . 136 LEU CG 1 1
2 1984 1 1 23 LEU H H 2.736 9.103 5.476 1.00 . A A . 136 LEU H 1 1
2 1985 1 1 23 LEU HA H 0.113 10.117 5.583 1.00 . A A . 136 LEU HA 1 1
2 1986 1 1 23 LEU HB2 H 1.275 10.008 3.489 1.00 . A A . 136 LEU HB2 1 1
2 1987 1 1 23 LEU HB3 H 1.479 8.269 3.637 1.00 . A A . 136 LEU HB3 1 1
2 1988 1 1 23 LEU HD11 H -0.545 10.908 2.346 1.00 . A A . 136 LEU HD11 1 1
2 1989 1 1 23 LEU HD12 H -1.598 9.803 1.461 1.00 . A A . 136 LEU HD12 1 1
2 1990 1 1 23 LEU HD13 H 0.146 9.760 1.199 1.00 . A A . 136 LEU HD13 1 1
2 1991 1 1 23 LEU HD21 H -1.354 7.433 1.726 1.00 . A A . 136 LEU HD21 1 1
2 1992 1 1 23 LEU HD22 H -0.773 6.781 3.255 1.00 . A A . 136 LEU HD22 1 1
2 1993 1 1 23 LEU HD23 H 0.381 7.234 1.998 1.00 . A A . 136 LEU HD23 1 1
2 1994 1 1 23 LEU HG H -1.329 9.010 3.712 1.00 . A A . 136 LEU HG 1 1
2 1995 1 1 23 LEU N N 1.919 9.198 6.015 1.00 . A A . 136 LEU N 1 1
2 1996 1 1 23 LEU O O -1.354 8.096 6.061 1.00 . A A . 136 LEU O 1 1
2 1997 1 1 24 LEU C C -0.551 5.708 7.865 1.00 . A A . 137 LEU C 1 1
2 1998 1 1 24 LEU CA C -0.100 5.680 6.439 1.00 . A A . 137 LEU CA 1 1
2 1999 1 1 24 LEU CB C 0.849 4.505 6.292 1.00 . A A . 137 LEU CB 1 1
2 2000 1 1 24 LEU CD1 C -0.280 4.240 4.036 1.00 . A A . 137 LEU CD1 1 1
2 2001 1 1 24 LEU CD2 C 2.000 3.312 4.441 1.00 . A A . 137 LEU CD2 1 1
2 2002 1 1 24 LEU CG C 0.652 3.625 5.069 1.00 . A A . 137 LEU CG 1 1
2 2003 1 1 24 LEU H H 1.489 6.961 5.871 1.00 . A A . 137 LEU H 1 1
2 2004 1 1 24 LEU HA H -0.966 5.498 5.836 1.00 . A A . 137 LEU HA 1 1
2 2005 1 1 24 LEU HB2 H 1.863 4.863 6.284 1.00 . A A . 137 LEU HB2 1 1
2 2006 1 1 24 LEU HB3 H 0.727 3.879 7.166 1.00 . A A . 137 LEU HB3 1 1
2 2007 1 1 24 LEU HD11 H -0.222 3.672 3.120 1.00 . A A . 137 LEU HD11 1 1
2 2008 1 1 24 LEU HD12 H 0.019 5.257 3.846 1.00 . A A . 137 LEU HD12 1 1
2 2009 1 1 24 LEU HD13 H -1.303 4.220 4.405 1.00 . A A . 137 LEU HD13 1 1
2 2010 1 1 24 LEU HD21 H 1.869 2.616 3.631 1.00 . A A . 137 LEU HD21 1 1
2 2011 1 1 24 LEU HD22 H 2.652 2.880 5.183 1.00 . A A . 137 LEU HD22 1 1
2 2012 1 1 24 LEU HD23 H 2.441 4.226 4.062 1.00 . A A . 137 LEU HD23 1 1
2 2013 1 1 24 LEU HG H 0.212 2.714 5.403 1.00 . A A . 137 LEU HG 1 1
2 2014 1 1 24 LEU N N 0.519 6.925 6.013 1.00 . A A . 137 LEU N 1 1
2 2015 1 1 24 LEU O O -1.650 5.368 8.162 1.00 . A A . 137 LEU O 1 1
2 2016 1 1 25 GLN C C -1.051 7.239 10.473 1.00 . A A . 138 GLN C 1 1
2 2017 1 1 25 GLN CA C -0.114 6.073 10.133 1.00 . A A . 138 GLN CA 1 1
2 2018 1 1 25 GLN CB C 1.092 6.133 11.022 1.00 . A A . 138 GLN CB 1 1
2 2019 1 1 25 GLN CD C 2.606 7.831 12.066 1.00 . A A . 138 GLN CD 1 1
2 2020 1 1 25 GLN CG C 1.471 7.534 11.105 1.00 . A A . 138 GLN CG 1 1
2 2021 1 1 25 GLN H H 1.184 6.384 8.497 1.00 . A A . 138 GLN H 1 1
2 2022 1 1 25 GLN HA H -0.673 5.168 10.283 1.00 . A A . 138 GLN HA 1 1
2 2023 1 1 25 GLN HB2 H 0.845 5.767 12.010 1.00 . A A . 138 GLN HB2 1 1
2 2024 1 1 25 GLN HB3 H 1.906 5.567 10.596 1.00 . A A . 138 GLN HB3 1 1
2 2025 1 1 25 GLN HE21 H 2.986 9.561 11.139 1.00 . A A . 138 GLN HE21 1 1
2 2026 1 1 25 GLN HE22 H 3.990 9.187 12.499 1.00 . A A . 138 GLN HE22 1 1
2 2027 1 1 25 GLN HG2 H 1.747 7.814 10.107 1.00 . A A . 138 GLN HG2 1 1
2 2028 1 1 25 GLN HG3 H 0.559 8.059 11.393 1.00 . A A . 138 GLN HG3 1 1
2 2029 1 1 25 GLN N N 0.284 6.086 8.755 1.00 . A A . 138 GLN N 1 1
2 2030 1 1 25 GLN NE2 N 3.262 8.968 11.885 1.00 . A A . 138 GLN NE2 1 1
2 2031 1 1 25 GLN O O -1.781 7.171 11.459 1.00 . A A . 138 GLN O 1 1
2 2032 1 1 25 GLN OE1 O 2.900 7.034 12.962 1.00 . A A . 138 GLN OE1 1 1
2 2033 1 1 26 ASP C C -3.100 9.411 9.190 1.00 . A A . 139 ASP C 1 1
2 2034 1 1 26 ASP CA C -1.851 9.470 10.019 1.00 . A A . 139 ASP CA 1 1
2 2035 1 1 26 ASP CB C -1.111 10.804 9.864 1.00 . A A . 139 ASP CB 1 1
2 2036 1 1 26 ASP CG C -1.833 11.961 10.541 1.00 . A A . 139 ASP CG 1 1
2 2037 1 1 26 ASP H H -0.507 8.275 8.837 1.00 . A A . 139 ASP H 1 1
2 2038 1 1 26 ASP HA H -2.202 9.354 11.034 1.00 . A A . 139 ASP HA 1 1
2 2039 1 1 26 ASP HB2 H -0.129 10.715 10.305 1.00 . A A . 139 ASP HB2 1 1
2 2040 1 1 26 ASP HB3 H -1.008 11.032 8.813 1.00 . A A . 139 ASP HB3 1 1
2 2041 1 1 26 ASP N N -1.016 8.307 9.692 1.00 . A A . 139 ASP N 1 1
2 2042 1 1 26 ASP O O -4.195 9.657 9.695 1.00 . A A . 139 ASP O 1 1
2 2043 1 1 26 ASP OD1 O -1.647 12.149 11.767 1.00 . A A . 139 ASP OD1 1 1
2 2044 1 1 26 ASP OD2 O -2.581 12.688 9.848 1.00 . A A . 139 ASP OD2 1 1
2 2045 1 1 27 ILE C C -4.741 7.560 7.545 1.00 . A A . 140 ILE C 1 1
2 2046 1 1 27 ILE CA C -4.133 8.894 7.132 1.00 . A A . 140 ILE CA 1 1
2 2047 1 1 27 ILE CB C -3.863 8.917 5.607 1.00 . A A . 140 ILE CB 1 1
2 2048 1 1 27 ILE CD1 C -4.816 11.268 5.270 1.00 . A A . 140 ILE CD1 1 1
2 2049 1 1 27 ILE CG1 C -3.614 10.353 5.126 1.00 . A A . 140 ILE CG1 1 1
2 2050 1 1 27 ILE CG2 C -5.015 8.286 4.835 1.00 . A A . 140 ILE CG2 1 1
2 2051 1 1 27 ILE H H -2.083 8.982 7.523 1.00 . A A . 140 ILE H 1 1
2 2052 1 1 27 ILE HA H -4.819 9.687 7.370 1.00 . A A . 140 ILE HA 1 1
2 2053 1 1 27 ILE HB H -2.978 8.328 5.418 1.00 . A A . 140 ILE HB 1 1
2 2054 1 1 27 ILE HD11 H -4.623 12.198 4.756 1.00 . A A . 140 ILE HD11 1 1
2 2055 1 1 27 ILE HD12 H -4.995 11.466 6.317 1.00 . A A . 140 ILE HD12 1 1
2 2056 1 1 27 ILE HD13 H -5.684 10.791 4.841 1.00 . A A . 140 ILE HD13 1 1
2 2057 1 1 27 ILE HG12 H -2.803 10.782 5.698 1.00 . A A . 140 ILE HG12 1 1
2 2058 1 1 27 ILE HG13 H -3.337 10.330 4.082 1.00 . A A . 140 ILE HG13 1 1
2 2059 1 1 27 ILE HG21 H -4.642 7.868 3.911 1.00 . A A . 140 ILE HG21 1 1
2 2060 1 1 27 ILE HG22 H -5.755 9.042 4.617 1.00 . A A . 140 ILE HG22 1 1
2 2061 1 1 27 ILE HG23 H -5.465 7.505 5.430 1.00 . A A . 140 ILE HG23 1 1
2 2062 1 1 27 ILE N N -2.966 9.078 7.927 1.00 . A A . 140 ILE N 1 1
2 2063 1 1 27 ILE O O -5.951 7.456 7.686 1.00 . A A . 140 ILE O 1 1
2 2064 1 1 28 ASN C C -3.912 4.491 9.366 1.00 . A A . 141 ASN C 1 1
2 2065 1 1 28 ASN CA C -4.457 5.239 8.151 1.00 . A A . 141 ASN CA 1 1
2 2066 1 1 28 ASN CB C -4.483 4.277 6.944 1.00 . A A . 141 ASN CB 1 1
2 2067 1 1 28 ASN CG C -3.155 4.031 6.278 1.00 . A A . 141 ASN CG 1 1
2 2068 1 1 28 ASN H H -2.938 6.633 7.609 1.00 . A A . 141 ASN H 1 1
2 2069 1 1 28 ASN HA H -5.442 5.466 8.296 1.00 . A A . 141 ASN HA 1 1
2 2070 1 1 28 ASN HB2 H -4.865 3.325 7.271 1.00 . A A . 141 ASN HB2 1 1
2 2071 1 1 28 ASN HB3 H -5.156 4.683 6.204 1.00 . A A . 141 ASN HB3 1 1
2 2072 1 1 28 ASN HD21 H -2.743 2.571 7.564 1.00 . A A . 141 ASN HD21 1 1
2 2073 1 1 28 ASN HD22 H -1.532 2.889 6.371 1.00 . A A . 141 ASN HD22 1 1
2 2074 1 1 28 ASN N N -3.898 6.532 7.777 1.00 . A A . 141 ASN N 1 1
2 2075 1 1 28 ASN ND2 N -2.398 3.064 6.785 1.00 . A A . 141 ASN ND2 1 1
2 2076 1 1 28 ASN O O -3.737 3.282 9.290 1.00 . A A . 141 ASN O 1 1
2 2077 1 1 28 ASN OD1 O -2.815 4.700 5.308 1.00 . A A . 141 ASN OD1 1 1
2 2078 1 1 29 VAL C C -1.961 3.592 11.499 1.00 . A A . 142 VAL C 1 1
2 2079 1 1 29 VAL CA C -3.143 4.585 11.692 1.00 . A A . 142 VAL CA 1 1
2 2080 1 1 29 VAL CB C -4.268 3.895 12.501 1.00 . A A . 142 VAL CB 1 1
2 2081 1 1 29 VAL CG1 C -3.724 3.320 13.803 1.00 . A A . 142 VAL CG1 1 1
2 2082 1 1 29 VAL CG2 C -5.397 4.872 12.796 1.00 . A A . 142 VAL CG2 1 1
2 2083 1 1 29 VAL H H -3.763 6.156 10.417 1.00 . A A . 142 VAL H 1 1
2 2084 1 1 29 VAL HA H -2.817 5.434 12.262 1.00 . A A . 142 VAL HA 1 1
2 2085 1 1 29 VAL HB H -4.666 3.082 11.913 1.00 . A A . 142 VAL HB 1 1
2 2086 1 1 29 VAL HG11 H -2.953 2.597 13.585 1.00 . A A . 142 VAL HG11 1 1
2 2087 1 1 29 VAL HG12 H -4.524 2.840 14.348 1.00 . A A . 142 VAL HG12 1 1
2 2088 1 1 29 VAL HG13 H -3.309 4.118 14.404 1.00 . A A . 142 VAL HG13 1 1
2 2089 1 1 29 VAL HG21 H -5.018 5.690 13.395 1.00 . A A . 142 VAL HG21 1 1
2 2090 1 1 29 VAL HG22 H -6.180 4.364 13.336 1.00 . A A . 142 VAL HG22 1 1
2 2091 1 1 29 VAL HG23 H -5.792 5.258 11.868 1.00 . A A . 142 VAL HG23 1 1
2 2092 1 1 29 VAL N N -3.645 5.186 10.446 1.00 . A A . 142 VAL N 1 1
2 2093 1 1 29 VAL O O -2.143 2.462 11.062 1.00 . A A . 142 VAL O 1 1
2 2094 1 1 30 VAL C C 0.673 2.193 10.808 1.00 . A A . 143 VAL C 1 1
2 2095 1 1 30 VAL CA C 0.519 3.308 11.850 1.00 . A A . 143 VAL CA 1 1
2 2096 1 1 30 VAL CB C 0.918 2.750 13.242 1.00 . A A . 143 VAL CB 1 1
2 2097 1 1 30 VAL CG1 C 1.231 3.894 14.194 1.00 . A A . 143 VAL CG1 1 1
2 2098 1 1 30 VAL CG2 C -0.162 1.859 13.831 1.00 . A A . 143 VAL CG2 1 1
2 2099 1 1 30 VAL H H -0.747 4.910 12.343 1.00 . A A . 143 VAL H 1 1
2 2100 1 1 30 VAL HA H 1.259 4.042 11.613 1.00 . A A . 143 VAL HA 1 1
2 2101 1 1 30 VAL HB H 1.815 2.156 13.125 1.00 . A A . 143 VAL HB 1 1
2 2102 1 1 30 VAL HG11 H 1.433 3.498 15.173 1.00 . A A . 143 VAL HG11 1 1
2 2103 1 1 30 VAL HG12 H 0.380 4.570 14.245 1.00 . A A . 143 VAL HG12 1 1
2 2104 1 1 30 VAL HG13 H 2.102 4.431 13.837 1.00 . A A . 143 VAL HG13 1 1
2 2105 1 1 30 VAL HG21 H -0.979 2.469 14.184 1.00 . A A . 143 VAL HG21 1 1
2 2106 1 1 30 VAL HG22 H 0.248 1.294 14.652 1.00 . A A . 143 VAL HG22 1 1
2 2107 1 1 30 VAL HG23 H -0.515 1.181 13.072 1.00 . A A . 143 VAL HG23 1 1
2 2108 1 1 30 VAL N N -0.776 4.037 11.914 1.00 . A A . 143 VAL N 1 1
2 2109 1 1 30 VAL O O 0.091 1.119 10.950 1.00 . A A . 143 VAL O 1 1
2 2110 1 1 31 ALA C C 2.740 0.453 9.557 1.00 . A A . 144 ALA C 1 1
2 2111 1 1 31 ALA CA C 1.741 1.343 8.850 1.00 . A A . 144 ALA CA 1 1
2 2112 1 1 31 ALA CB C 2.288 1.826 7.529 1.00 . A A . 144 ALA CB 1 1
2 2113 1 1 31 ALA H H 2.002 3.248 9.643 1.00 . A A . 144 ALA H 1 1
2 2114 1 1 31 ALA HA H 0.820 0.827 8.721 1.00 . A A . 144 ALA HA 1 1
2 2115 1 1 31 ALA HB1 H 1.469 2.029 6.856 1.00 . A A . 144 ALA HB1 1 1
2 2116 1 1 31 ALA HB2 H 2.858 2.734 7.679 1.00 . A A . 144 ALA HB2 1 1
2 2117 1 1 31 ALA HB3 H 2.926 1.068 7.097 1.00 . A A . 144 ALA HB3 1 1
2 2118 1 1 31 ALA N N 1.507 2.407 9.765 1.00 . A A . 144 ALA N 1 1
2 2119 1 1 31 ALA O O 3.797 0.933 9.978 1.00 . A A . 144 ALA O 1 1
2 2120 1 1 32 LEU C C 4.614 -1.941 9.747 1.00 . A A . 145 LEU C 1 1
2 2121 1 1 32 LEU CA C 3.315 -1.685 10.486 1.00 . A A . 145 LEU CA 1 1
2 2122 1 1 32 LEU CB C 2.612 -2.987 10.853 1.00 . A A . 145 LEU CB 1 1
2 2123 1 1 32 LEU CD1 C 0.828 -4.179 12.157 1.00 . A A . 145 LEU CD1 1 1
2 2124 1 1 32 LEU CD2 C 1.804 -2.078 13.057 1.00 . A A . 145 LEU CD2 1 1
2 2125 1 1 32 LEU CG C 1.407 -2.825 11.793 1.00 . A A . 145 LEU CG 1 1
2 2126 1 1 32 LEU H H 1.609 -1.208 9.305 1.00 . A A . 145 LEU H 1 1
2 2127 1 1 32 LEU HA H 3.558 -1.161 11.401 1.00 . A A . 145 LEU HA 1 1
2 2128 1 1 32 LEU HB2 H 2.272 -3.459 9.942 1.00 . A A . 145 LEU HB2 1 1
2 2129 1 1 32 LEU HB3 H 3.327 -3.637 11.332 1.00 . A A . 145 LEU HB3 1 1
2 2130 1 1 32 LEU HD11 H 1.617 -4.809 12.556 1.00 . A A . 145 LEU HD11 1 1
2 2131 1 1 32 LEU HD12 H 0.396 -4.641 11.279 1.00 . A A . 145 LEU HD12 1 1
2 2132 1 1 32 LEU HD13 H 0.061 -4.048 12.908 1.00 . A A . 145 LEU HD13 1 1
2 2133 1 1 32 LEU HD21 H 0.943 -1.965 13.691 1.00 . A A . 145 LEU HD21 1 1
2 2134 1 1 32 LEU HD22 H 2.189 -1.102 12.797 1.00 . A A . 145 LEU HD22 1 1
2 2135 1 1 32 LEU HD23 H 2.568 -2.640 13.575 1.00 . A A . 145 LEU HD23 1 1
2 2136 1 1 32 LEU HG H 0.637 -2.256 11.293 1.00 . A A . 145 LEU HG 1 1
2 2137 1 1 32 LEU N N 2.430 -0.816 9.726 1.00 . A A . 145 LEU N 1 1
2 2138 1 1 32 LEU O O 5.685 -1.991 10.354 1.00 . A A . 145 LEU O 1 1
2 2139 1 1 33 SER C C 5.415 -1.958 6.175 1.00 . A A . 146 SER C 1 1
2 2140 1 1 33 SER CA C 5.699 -2.309 7.628 1.00 . A A . 146 SER CA 1 1
2 2141 1 1 33 SER CB C 6.173 -3.767 7.740 1.00 . A A . 146 SER CB 1 1
2 2142 1 1 33 SER H H 3.643 -2.055 8.018 1.00 . A A . 146 SER H 1 1
2 2143 1 1 33 SER HA H 6.479 -1.660 7.991 1.00 . A A . 146 SER HA 1 1
2 2144 1 1 33 SER HB2 H 5.315 -4.420 7.730 1.00 . A A . 146 SER HB2 1 1
2 2145 1 1 33 SER HB3 H 6.815 -4.002 6.903 1.00 . A A . 146 SER HB3 1 1
2 2146 1 1 33 SER HG H 6.560 -3.382 9.629 1.00 . A A . 146 SER HG 1 1
2 2147 1 1 33 SER N N 4.525 -2.086 8.445 1.00 . A A . 146 SER N 1 1
2 2148 1 1 33 SER O O 4.503 -2.503 5.562 1.00 . A A . 146 SER O 1 1
2 2149 1 1 33 SER OG O 6.894 -3.978 8.946 1.00 . A A . 146 SER OG 1 1
2 2150 1 1 34 ILE C C 7.191 -1.235 3.518 1.00 . A A . 147 ILE C 1 1
2 2151 1 1 34 ILE CA C 6.026 -0.641 4.259 1.00 . A A . 147 ILE CA 1 1
2 2152 1 1 34 ILE CB C 5.898 0.883 3.999 1.00 . A A . 147 ILE CB 1 1
2 2153 1 1 34 ILE CD1 C 7.383 1.626 2.077 1.00 . A A . 147 ILE CD1 1 1
2 2154 1 1 34 ILE CG1 C 7.222 1.528 3.584 1.00 . A A . 147 ILE CG1 1 1
2 2155 1 1 34 ILE CG2 C 5.331 1.592 5.226 1.00 . A A . 147 ILE CG2 1 1
2 2156 1 1 34 ILE H H 6.879 -0.607 6.192 1.00 . A A . 147 ILE H 1 1
2 2157 1 1 34 ILE HA H 5.124 -1.122 3.898 1.00 . A A . 147 ILE HA 1 1
2 2158 1 1 34 ILE HB H 5.201 0.999 3.175 1.00 . A A . 147 ILE HB 1 1
2 2159 1 1 34 ILE HD11 H 7.620 0.651 1.676 1.00 . A A . 147 ILE HD11 1 1
2 2160 1 1 34 ILE HD12 H 8.177 2.316 1.841 1.00 . A A . 147 ILE HD12 1 1
2 2161 1 1 34 ILE HD13 H 6.462 1.978 1.638 1.00 . A A . 147 ILE HD13 1 1
2 2162 1 1 34 ILE HG12 H 7.271 2.527 3.991 1.00 . A A . 147 ILE HG12 1 1
2 2163 1 1 34 ILE HG13 H 8.044 0.942 3.973 1.00 . A A . 147 ILE HG13 1 1
2 2164 1 1 34 ILE HG21 H 6.045 1.531 6.035 1.00 . A A . 147 ILE HG21 1 1
2 2165 1 1 34 ILE HG22 H 4.411 1.115 5.529 1.00 . A A . 147 ILE HG22 1 1
2 2166 1 1 34 ILE HG23 H 5.139 2.630 4.995 1.00 . A A . 147 ILE HG23 1 1
2 2167 1 1 34 ILE N N 6.175 -1.011 5.648 1.00 . A A . 147 ILE N 1 1
2 2168 1 1 34 ILE O O 8.351 -1.101 3.923 1.00 . A A . 147 ILE O 1 1
2 2169 1 1 35 ARG C C 7.932 -2.224 0.292 1.00 . A A . 148 ARG C 1 1
2 2170 1 1 35 ARG CA C 7.913 -2.581 1.733 1.00 . A A . 148 ARG CA 1 1
2 2171 1 1 35 ARG CB C 7.766 -4.080 1.872 1.00 . A A . 148 ARG CB 1 1
2 2172 1 1 35 ARG CD C 9.889 -4.885 2.862 1.00 . A A . 148 ARG CD 1 1
2 2173 1 1 35 ARG CG C 8.426 -4.601 3.122 1.00 . A A . 148 ARG CG 1 1
2 2174 1 1 35 ARG CZ C 11.724 -3.440 2.012 1.00 . A A . 148 ARG CZ 1 1
2 2175 1 1 35 ARG H H 5.949 -2.034 2.195 1.00 . A A . 148 ARG H 1 1
2 2176 1 1 35 ARG HA H 8.856 -2.307 2.158 1.00 . A A . 148 ARG HA 1 1
2 2177 1 1 35 ARG HB2 H 6.718 -4.331 1.900 1.00 . A A . 148 ARG HB2 1 1
2 2178 1 1 35 ARG HB3 H 8.226 -4.562 1.019 1.00 . A A . 148 ARG HB3 1 1
2 2179 1 1 35 ARG HD2 H 10.274 -5.503 3.659 1.00 . A A . 148 ARG HD2 1 1
2 2180 1 1 35 ARG HD3 H 9.963 -5.413 1.910 1.00 . A A . 148 ARG HD3 1 1
2 2181 1 1 35 ARG HE H 10.340 -2.889 3.356 1.00 . A A . 148 ARG HE 1 1
2 2182 1 1 35 ARG HG2 H 8.341 -3.858 3.900 1.00 . A A . 148 ARG HG2 1 1
2 2183 1 1 35 ARG HG3 H 7.939 -5.497 3.430 1.00 . A A . 148 ARG HG3 1 1
2 2184 1 1 35 ARG HH11 H 11.800 -5.350 1.332 1.00 . A A . 148 ARG HH11 1 1
2 2185 1 1 35 ARG HH12 H 13.014 -4.291 0.700 1.00 . A A . 148 ARG HH12 1 1
2 2186 1 1 35 ARG HH21 H 11.944 -1.479 2.524 1.00 . A A . 148 ARG HH21 1 1
2 2187 1 1 35 ARG HH22 H 13.092 -2.079 1.371 1.00 . A A . 148 ARG HH22 1 1
2 2188 1 1 35 ARG N N 6.889 -1.940 2.473 1.00 . A A . 148 ARG N 1 1
2 2189 1 1 35 ARG NE N 10.661 -3.637 2.794 1.00 . A A . 148 ARG NE 1 1
2 2190 1 1 35 ARG NH1 N 12.220 -4.440 1.290 1.00 . A A . 148 ARG NH1 1 1
2 2191 1 1 35 ARG NH2 N 12.302 -2.238 1.967 1.00 . A A . 148 ARG NH2 1 1
2 2192 1 1 35 ARG O O 7.046 -2.591 -0.471 1.00 . A A . 148 ARG O 1 1
2 2193 1 1 36 LEU C C 10.403 -2.130 -1.710 1.00 . A A . 149 LEU C 1 1
2 2194 1 1 36 LEU CA C 9.191 -1.241 -1.446 1.00 . A A . 149 LEU CA 1 1
2 2195 1 1 36 LEU CB C 9.442 0.242 -1.803 1.00 . A A . 149 LEU CB 1 1
2 2196 1 1 36 LEU CD1 C 11.332 1.190 -0.422 1.00 . A A . 149 LEU CD1 1 1
2 2197 1 1 36 LEU CD2 C 9.350 2.619 -0.965 1.00 . A A . 149 LEU CD2 1 1
2 2198 1 1 36 LEU CG C 9.825 1.198 -0.656 1.00 . A A . 149 LEU CG 1 1
2 2199 1 1 36 LEU H H 9.570 -1.153 0.600 1.00 . A A . 149 LEU H 1 1
2 2200 1 1 36 LEU HA H 8.326 -1.612 -1.980 1.00 . A A . 149 LEU HA 1 1
2 2201 1 1 36 LEU HB2 H 10.233 0.277 -2.534 1.00 . A A . 149 LEU HB2 1 1
2 2202 1 1 36 LEU HB3 H 8.540 0.627 -2.266 1.00 . A A . 149 LEU HB3 1 1
2 2203 1 1 36 LEU HD11 H 11.605 2.024 0.206 1.00 . A A . 149 LEU HD11 1 1
2 2204 1 1 36 LEU HD12 H 11.845 1.267 -1.369 1.00 . A A . 149 LEU HD12 1 1
2 2205 1 1 36 LEU HD13 H 11.616 0.267 0.063 1.00 . A A . 149 LEU HD13 1 1
2 2206 1 1 36 LEU HD21 H 9.739 2.933 -1.926 1.00 . A A . 149 LEU HD21 1 1
2 2207 1 1 36 LEU HD22 H 9.710 3.294 -0.201 1.00 . A A . 149 LEU HD22 1 1
2 2208 1 1 36 LEU HD23 H 8.271 2.647 -0.991 1.00 . A A . 149 LEU HD23 1 1
2 2209 1 1 36 LEU HG H 9.340 0.869 0.253 1.00 . A A . 149 LEU HG 1 1
2 2210 1 1 36 LEU N N 8.953 -1.499 -0.073 1.00 . A A . 149 LEU N 1 1
2 2211 1 1 36 LEU O O 11.541 -1.734 -1.447 1.00 . A A . 149 LEU O 1 1
2 2212 1 1 37 PRO C C 11.956 -3.898 -3.656 1.00 . A A . 150 PRO C 1 1
2 2213 1 1 37 PRO CA C 11.262 -4.312 -2.383 1.00 . A A . 150 PRO CA 1 1
2 2214 1 1 37 PRO CB C 10.505 -5.652 -2.427 1.00 . A A . 150 PRO CB 1 1
2 2215 1 1 37 PRO CD C 8.903 -3.869 -2.729 1.00 . A A . 150 PRO CD 1 1
2 2216 1 1 37 PRO CG C 9.169 -5.333 -3.002 1.00 . A A . 150 PRO CG 1 1
2 2217 1 1 37 PRO HA H 11.957 -4.295 -1.559 1.00 . A A . 150 PRO HA 1 1
2 2218 1 1 37 PRO HB2 H 11.039 -6.361 -3.026 1.00 . A A . 150 PRO HB2 1 1
2 2219 1 1 37 PRO HB3 H 10.385 -6.048 -1.413 1.00 . A A . 150 PRO HB3 1 1
2 2220 1 1 37 PRO HD2 H 8.659 -3.359 -3.656 1.00 . A A . 150 PRO HD2 1 1
2 2221 1 1 37 PRO HD3 H 8.100 -3.754 -2.018 1.00 . A A . 150 PRO HD3 1 1
2 2222 1 1 37 PRO HG2 H 9.180 -5.521 -4.060 1.00 . A A . 150 PRO HG2 1 1
2 2223 1 1 37 PRO HG3 H 8.410 -5.942 -2.525 1.00 . A A . 150 PRO HG3 1 1
2 2224 1 1 37 PRO N N 10.179 -3.366 -2.185 1.00 . A A . 150 PRO N 1 1
2 2225 1 1 37 PRO O O 13.166 -3.621 -3.683 1.00 . A A . 150 PRO O 1 1
2 2226 1 1 38 SER C C 12.155 -1.930 -5.718 1.00 . A A . 151 SER C 1 1
2 2227 1 1 38 SER CA C 11.539 -3.289 -5.966 1.00 . A A . 151 SER CA 1 1
2 2228 1 1 38 SER CB C 10.279 -3.044 -6.722 1.00 . A A . 151 SER CB 1 1
2 2229 1 1 38 SER H H 10.265 -4.224 -4.610 1.00 . A A . 151 SER H 1 1
2 2230 1 1 38 SER HA H 12.201 -3.960 -6.493 1.00 . A A . 151 SER HA 1 1
2 2231 1 1 38 SER HB2 H 9.505 -2.766 -6.002 1.00 . A A . 151 SER HB2 1 1
2 2232 1 1 38 SER HB3 H 10.439 -2.224 -7.409 1.00 . A A . 151 SER HB3 1 1
2 2233 1 1 38 SER HG H 9.000 -4.454 -7.078 1.00 . A A . 151 SER HG 1 1
2 2234 1 1 38 SER N N 11.157 -3.836 -4.691 1.00 . A A . 151 SER N 1 1
2 2235 1 1 38 SER O O 11.492 -1.155 -5.018 1.00 . A A . 151 SER O 1 1
2 2236 1 1 38 SER OG O 9.854 -4.186 -7.426 1.00 . A A . 151 SER OG 1 1
2 2237 1 1 39 LEU C C 15.485 -0.750 -5.744 1.00 . A A . 152 LEU C 1 1
2 2238 1 1 39 LEU CA C 14.074 -0.361 -6.206 1.00 . A A . 152 LEU CA 1 1
2 2239 1 1 39 LEU CB C 13.406 0.504 -5.145 1.00 . A A . 152 LEU CB 1 1
2 2240 1 1 39 LEU CD1 C 13.867 2.770 -6.159 1.00 . A A . 152 LEU CD1 1 1
2 2241 1 1 39 LEU CD2 C 12.926 2.542 -3.875 1.00 . A A . 152 LEU CD2 1 1
2 2242 1 1 39 LEU CG C 13.877 1.934 -4.891 1.00 . A A . 152 LEU CG 1 1
2 2243 1 1 39 LEU H H 13.491 -2.149 -7.214 1.00 . A A . 152 LEU H 1 1
2 2244 1 1 39 LEU HA H 14.133 0.168 -7.148 1.00 . A A . 152 LEU HA 1 1
2 2245 1 1 39 LEU HB2 H 12.356 0.561 -5.409 1.00 . A A . 152 LEU HB2 1 1
2 2246 1 1 39 LEU HB3 H 13.479 -0.040 -4.214 1.00 . A A . 152 LEU HB3 1 1
2 2247 1 1 39 LEU HD11 H 14.481 2.303 -6.911 1.00 . A A . 152 LEU HD11 1 1
2 2248 1 1 39 LEU HD12 H 14.252 3.757 -5.937 1.00 . A A . 152 LEU HD12 1 1
2 2249 1 1 39 LEU HD13 H 12.852 2.855 -6.519 1.00 . A A . 152 LEU HD13 1 1
2 2250 1 1 39 LEU HD21 H 11.917 2.532 -4.282 1.00 . A A . 152 LEU HD21 1 1
2 2251 1 1 39 LEU HD22 H 13.214 3.557 -3.668 1.00 . A A . 152 LEU HD22 1 1
2 2252 1 1 39 LEU HD23 H 12.946 1.962 -2.965 1.00 . A A . 152 LEU HD23 1 1
2 2253 1 1 39 LEU HG H 14.871 1.942 -4.476 1.00 . A A . 152 LEU HG 1 1
2 2254 1 1 39 LEU N N 13.277 -1.602 -6.429 1.00 . A A . 152 LEU N 1 1
2 2255 1 1 39 LEU O O 16.463 -0.076 -6.025 1.00 . A A . 152 LEU O 1 1
2 2256 1 1 40 ARG C C 17.739 -2.603 -5.745 1.00 . A A . 153 ARG C 1 1
2 2257 1 1 40 ARG CA C 16.808 -2.422 -4.531 1.00 . A A . 153 ARG CA 1 1
2 2258 1 1 40 ARG CB C 16.574 -3.743 -3.769 1.00 . A A . 153 ARG CB 1 1
2 2259 1 1 40 ARG CD C 18.725 -3.480 -2.483 1.00 . A A . 153 ARG CD 1 1
2 2260 1 1 40 ARG CG C 17.862 -4.423 -3.311 1.00 . A A . 153 ARG CG 1 1
2 2261 1 1 40 ARG CZ C 18.495 -3.635 -0.014 1.00 . A A . 153 ARG CZ 1 1
2 2262 1 1 40 ARG H H 14.690 -2.327 -4.882 1.00 . A A . 153 ARG H 1 1
2 2263 1 1 40 ARG HA H 17.274 -1.719 -3.846 1.00 . A A . 153 ARG HA 1 1
2 2264 1 1 40 ARG HB2 H 15.981 -3.523 -2.885 1.00 . A A . 153 ARG HB2 1 1
2 2265 1 1 40 ARG HB3 H 16.018 -4.429 -4.397 1.00 . A A . 153 ARG HB3 1 1
2 2266 1 1 40 ARG HD2 H 19.677 -3.954 -2.299 1.00 . A A . 153 ARG HD2 1 1
2 2267 1 1 40 ARG HD3 H 18.882 -2.577 -3.053 1.00 . A A . 153 ARG HD3 1 1
2 2268 1 1 40 ARG HE H 17.379 -2.470 -1.214 1.00 . A A . 153 ARG HE 1 1
2 2269 1 1 40 ARG HG2 H 17.611 -5.285 -2.712 1.00 . A A . 153 ARG HG2 1 1
2 2270 1 1 40 ARG HG3 H 18.416 -4.739 -4.184 1.00 . A A . 153 ARG HG3 1 1
2 2271 1 1 40 ARG HH11 H 19.925 -4.830 -0.804 1.00 . A A . 153 ARG HH11 1 1
2 2272 1 1 40 ARG HH12 H 19.740 -4.931 0.917 1.00 . A A . 153 ARG HH12 1 1
2 2273 1 1 40 ARG HH21 H 17.217 -2.524 1.113 1.00 . A A . 153 ARG HH21 1 1
2 2274 1 1 40 ARG HH22 H 18.216 -3.629 2.001 1.00 . A A . 153 ARG HH22 1 1
2 2275 1 1 40 ARG N N 15.540 -1.862 -5.017 1.00 . A A . 153 ARG N 1 1
2 2276 1 1 40 ARG NE N 18.107 -3.129 -1.194 1.00 . A A . 153 ARG NE 1 1
2 2277 1 1 40 ARG NH1 N 19.468 -4.532 0.036 1.00 . A A . 153 ARG NH1 1 1
2 2278 1 1 40 ARG NH2 N 17.930 -3.223 1.122 1.00 . A A . 153 ARG NH2 1 1
2 2279 1 1 40 ARG O O 18.893 -2.166 -5.713 1.00 . A A . 153 ARG O 1 1
2 2280 1 1 41 PHE C C 18.025 -2.105 -8.838 1.00 . A A . 154 PHE C 1 1
2 2281 1 1 41 PHE CA C 17.989 -3.425 -8.060 1.00 . A A . 154 PHE CA 1 1
2 2282 1 1 41 PHE CB C 17.362 -4.524 -8.946 1.00 . A A . 154 PHE CB 1 1
2 2283 1 1 41 PHE CD1 C 16.163 -6.079 -7.391 1.00 . A A . 154 PHE CD1 1 1
2 2284 1 1 41 PHE CD2 C 14.832 -4.725 -8.848 1.00 . A A . 154 PHE CD2 1 1
2 2285 1 1 41 PHE CE1 C 15.019 -6.643 -6.869 1.00 . A A . 154 PHE CE1 1 1
2 2286 1 1 41 PHE CE2 C 13.689 -5.294 -8.328 1.00 . A A . 154 PHE CE2 1 1
2 2287 1 1 41 PHE CG C 16.092 -5.115 -8.384 1.00 . A A . 154 PHE CG 1 1
2 2288 1 1 41 PHE CZ C 13.781 -6.254 -7.339 1.00 . A A . 154 PHE CZ 1 1
2 2289 1 1 41 PHE H H 16.360 -3.694 -6.710 1.00 . A A . 154 PHE H 1 1
2 2290 1 1 41 PHE HA H 18.999 -3.710 -7.812 1.00 . A A . 154 PHE HA 1 1
2 2291 1 1 41 PHE HB2 H 17.135 -4.118 -9.925 1.00 . A A . 154 PHE HB2 1 1
2 2292 1 1 41 PHE HB3 H 18.076 -5.335 -9.061 1.00 . A A . 154 PHE HB3 1 1
2 2293 1 1 41 PHE HD1 H 17.130 -6.380 -7.017 1.00 . A A . 154 PHE HD1 1 1
2 2294 1 1 41 PHE HD2 H 14.746 -3.974 -9.620 1.00 . A A . 154 PHE HD2 1 1
2 2295 1 1 41 PHE HE1 H 15.093 -7.391 -6.095 1.00 . A A . 154 PHE HE1 1 1
2 2296 1 1 41 PHE HE2 H 12.718 -4.986 -8.691 1.00 . A A . 154 PHE HE2 1 1
2 2297 1 1 41 PHE HZ H 12.884 -6.703 -6.937 1.00 . A A . 154 PHE HZ 1 1
2 2298 1 1 41 PHE N N 17.231 -3.256 -6.804 1.00 . A A . 154 PHE N 1 1
2 2299 1 1 41 PHE O O 19.054 -1.709 -9.377 1.00 . A A . 154 PHE O 1 1
2 2300 1 1 42 ASN C C 15.308 0.326 -9.447 1.00 . A A . 155 ASN C 1 1
2 2301 1 1 42 ASN CA C 16.742 -0.160 -9.575 1.00 . A A . 155 ASN CA 1 1
2 2302 1 1 42 ASN CB C 17.136 -0.302 -11.061 1.00 . A A . 155 ASN CB 1 1
2 2303 1 1 42 ASN CG C 17.188 1.032 -11.798 1.00 . A A . 155 ASN CG 1 1
2 2304 1 1 42 ASN H H 16.119 -1.784 -8.374 1.00 . A A . 155 ASN H 1 1
2 2305 1 1 42 ASN HA H 17.397 0.556 -9.103 1.00 . A A . 155 ASN HA 1 1
2 2306 1 1 42 ASN HB2 H 18.114 -0.753 -11.118 1.00 . A A . 155 ASN HB2 1 1
2 2307 1 1 42 ASN HB3 H 16.422 -0.941 -11.558 1.00 . A A . 155 ASN HB3 1 1
2 2308 1 1 42 ASN HD21 H 16.688 0.150 -13.513 1.00 . A A . 155 ASN HD21 1 1
2 2309 1 1 42 ASN HD22 H 16.950 1.857 -13.594 1.00 . A A . 155 ASN HD22 1 1
2 2310 1 1 42 ASN N N 16.883 -1.431 -8.866 1.00 . A A . 155 ASN N 1 1
2 2311 1 1 42 ASN ND2 N 16.911 1.011 -13.098 1.00 . A A . 155 ASN ND2 1 1
2 2312 1 1 42 ASN O O 14.426 -0.438 -9.048 1.00 . A A . 155 ASN O 1 1
2 2313 1 1 42 ASN OD1 O 17.466 2.074 -11.209 1.00 . A A . 155 ASN OD1 1 1
2 2314 1 1 43 THR C C 12.722 1.545 -10.679 1.00 . A A . 156 THR C 1 1
2 2315 1 1 43 THR CA C 13.742 2.192 -9.714 1.00 . A A . 156 THR CA 1 1
2 2316 1 1 43 THR CB C 13.851 3.710 -10.024 1.00 . A A . 156 THR CB 1 1
2 2317 1 1 43 THR CG2 C 14.162 3.952 -11.499 1.00 . A A . 156 THR CG2 1 1
2 2318 1 1 43 THR H H 15.819 2.131 -10.130 1.00 . A A . 156 THR H 1 1
2 2319 1 1 43 THR HA H 13.405 2.087 -8.693 1.00 . A A . 156 THR HA 1 1
2 2320 1 1 43 THR HB H 14.664 4.121 -9.434 1.00 . A A . 156 THR HB 1 1
2 2321 1 1 43 THR HG1 H 12.713 4.703 -8.766 1.00 . A A . 156 THR HG1 1 1
2 2322 1 1 43 THR HG21 H 13.408 3.470 -12.104 1.00 . A A . 156 THR HG21 1 1
2 2323 1 1 43 THR HG22 H 15.132 3.535 -11.739 1.00 . A A . 156 THR HG22 1 1
2 2324 1 1 43 THR HG23 H 14.158 5.016 -11.701 1.00 . A A . 156 THR HG23 1 1
2 2325 1 1 43 THR N N 15.070 1.581 -9.797 1.00 . A A . 156 THR N 1 1
2 2326 1 1 43 THR O O 11.632 2.074 -10.860 1.00 . A A . 156 THR O 1 1
2 2327 1 1 43 THR OG1 O 12.634 4.382 -9.666 1.00 . A A . 156 THR OG1 1 1
2 2328 1 1 44 SER C C 10.760 -0.497 -11.791 1.00 . A A . 157 SER C 1 1
2 2329 1 1 44 SER CA C 12.235 -0.327 -12.225 1.00 . A A . 157 SER CA 1 1
2 2330 1 1 44 SER CB C 12.894 -1.683 -12.522 1.00 . A A . 157 SER CB 1 1
2 2331 1 1 44 SER H H 13.912 -0.033 -10.975 1.00 . A A . 157 SER H 1 1
2 2332 1 1 44 SER HA H 12.246 0.257 -13.135 1.00 . A A . 157 SER HA 1 1
2 2333 1 1 44 SER HB2 H 12.653 -2.390 -11.742 1.00 . A A . 157 SER HB2 1 1
2 2334 1 1 44 SER HB3 H 12.540 -2.056 -13.469 1.00 . A A . 157 SER HB3 1 1
2 2335 1 1 44 SER HG H 14.644 -1.974 -13.372 1.00 . A A . 157 SER HG 1 1
2 2336 1 1 44 SER N N 13.067 0.384 -11.244 1.00 . A A . 157 SER N 1 1
2 2337 1 1 44 SER O O 9.940 0.399 -11.994 1.00 . A A . 157 SER O 1 1
2 2338 1 1 44 SER OG O 14.306 -1.537 -12.583 1.00 . A A . 157 SER OG 1 1
2 2339 1 1 45 ARG C C 8.801 -1.422 -9.384 1.00 . A A . 158 ARG C 1 1
2 2340 1 1 45 ARG CA C 9.028 -1.899 -10.811 1.00 . A A . 158 ARG CA 1 1
2 2341 1 1 45 ARG CB C 8.754 -3.377 -10.903 1.00 . A A . 158 ARG CB 1 1
2 2342 1 1 45 ARG CD C 7.130 -5.214 -11.260 1.00 . A A . 158 ARG CD 1 1
2 2343 1 1 45 ARG CG C 7.312 -3.717 -11.217 1.00 . A A . 158 ARG CG 1 1
2 2344 1 1 45 ARG CZ C 5.058 -5.792 -12.510 1.00 . A A . 158 ARG CZ 1 1
2 2345 1 1 45 ARG H H 11.049 -2.389 -11.226 1.00 . A A . 158 ARG H 1 1
2 2346 1 1 45 ARG HA H 8.356 -1.375 -11.464 1.00 . A A . 158 ARG HA 1 1
2 2347 1 1 45 ARG HB2 H 9.379 -3.788 -11.678 1.00 . A A . 158 ARG HB2 1 1
2 2348 1 1 45 ARG HB3 H 9.020 -3.832 -9.956 1.00 . A A . 158 ARG HB3 1 1
2 2349 1 1 45 ARG HD2 H 7.670 -5.599 -12.110 1.00 . A A . 158 ARG HD2 1 1
2 2350 1 1 45 ARG HD3 H 7.556 -5.627 -10.352 1.00 . A A . 158 ARG HD3 1 1
2 2351 1 1 45 ARG HE H 5.216 -5.721 -10.513 1.00 . A A . 158 ARG HE 1 1
2 2352 1 1 45 ARG HG2 H 6.676 -3.302 -10.451 1.00 . A A . 158 ARG HG2 1 1
2 2353 1 1 45 ARG HG3 H 7.046 -3.301 -12.179 1.00 . A A . 158 ARG HG3 1 1
2 2354 1 1 45 ARG HH11 H 6.653 -5.447 -13.710 1.00 . A A . 158 ARG HH11 1 1
2 2355 1 1 45 ARG HH12 H 5.182 -5.838 -14.534 1.00 . A A . 158 ARG HH12 1 1
2 2356 1 1 45 ARG HH21 H 3.298 -6.228 -11.614 1.00 . A A . 158 ARG HH21 1 1
2 2357 1 1 45 ARG HH22 H 3.278 -6.264 -13.344 1.00 . A A . 158 ARG HH22 1 1
2 2358 1 1 45 ARG N N 10.403 -1.654 -11.257 1.00 . A A . 158 ARG N 1 1
2 2359 1 1 45 ARG NE N 5.712 -5.600 -11.360 1.00 . A A . 158 ARG NE 1 1
2 2360 1 1 45 ARG NH1 N 5.683 -5.678 -13.677 1.00 . A A . 158 ARG NH1 1 1
2 2361 1 1 45 ARG NH2 N 3.776 -6.120 -12.490 1.00 . A A . 158 ARG NH2 1 1
2 2362 1 1 45 ARG O O 8.420 -2.199 -8.528 1.00 . A A . 158 ARG O 1 1
2 2363 1 1 46 ARG C C 7.639 0.251 -6.984 1.00 . A A . 159 ARG C 1 1
2 2364 1 1 46 ARG CA C 8.848 0.569 -7.902 1.00 . A A . 159 ARG CA 1 1
2 2365 1 1 46 ARG CB C 8.929 2.082 -8.142 1.00 . A A . 159 ARG CB 1 1
2 2366 1 1 46 ARG CD C 8.740 4.020 -9.738 1.00 . A A . 159 ARG CD 1 1
2 2367 1 1 46 ARG CG C 8.449 2.542 -9.522 1.00 . A A . 159 ARG CG 1 1
2 2368 1 1 46 ARG CZ C 9.212 4.687 -12.085 1.00 . A A . 159 ARG CZ 1 1
2 2369 1 1 46 ARG H H 9.145 0.420 -9.992 1.00 . A A . 159 ARG H 1 1
2 2370 1 1 46 ARG HA H 9.724 0.287 -7.355 1.00 . A A . 159 ARG HA 1 1
2 2371 1 1 46 ARG HB2 H 8.326 2.576 -7.398 1.00 . A A . 159 ARG HB2 1 1
2 2372 1 1 46 ARG HB3 H 9.957 2.393 -8.022 1.00 . A A . 159 ARG HB3 1 1
2 2373 1 1 46 ARG HD2 H 8.179 4.583 -9.006 1.00 . A A . 159 ARG HD2 1 1
2 2374 1 1 46 ARG HD3 H 9.795 4.194 -9.591 1.00 . A A . 159 ARG HD3 1 1
2 2375 1 1 46 ARG HE H 7.404 4.675 -11.223 1.00 . A A . 159 ARG HE 1 1
2 2376 1 1 46 ARG HG2 H 8.957 1.972 -10.286 1.00 . A A . 159 ARG HG2 1 1
2 2377 1 1 46 ARG HG3 H 7.383 2.378 -9.598 1.00 . A A . 159 ARG HG3 1 1
2 2378 1 1 46 ARG HH11 H 10.866 4.134 -11.037 1.00 . A A . 159 ARG HH11 1 1
2 2379 1 1 46 ARG HH12 H 11.148 4.611 -12.680 1.00 . A A . 159 ARG HH12 1 1
2 2380 1 1 46 ARG HH21 H 7.788 5.307 -13.389 1.00 . A A . 159 ARG HH21 1 1
2 2381 1 1 46 ARG HH22 H 9.398 5.271 -14.020 1.00 . A A . 159 ARG HH22 1 1
2 2382 1 1 46 ARG N N 8.946 -0.122 -9.201 1.00 . A A . 159 ARG N 1 1
2 2383 1 1 46 ARG NE N 8.355 4.489 -11.076 1.00 . A A . 159 ARG NE 1 1
2 2384 1 1 46 ARG NH1 N 10.512 4.461 -11.922 1.00 . A A . 159 ARG NH1 1 1
2 2385 1 1 46 ARG NH2 N 8.762 5.123 -13.258 1.00 . A A . 159 ARG NH2 1 1
2 2386 1 1 46 ARG O O 7.485 0.930 -5.972 1.00 . A A . 159 ARG O 1 1
2 2387 1 1 47 PHE C C 6.045 -1.262 -4.987 1.00 . A A . 160 PHE C 1 1
2 2388 1 1 47 PHE CA C 5.643 -1.086 -6.465 1.00 . A A . 160 PHE CA 1 1
2 2389 1 1 47 PHE CB C 4.956 -2.368 -7.000 1.00 . A A . 160 PHE CB 1 1
2 2390 1 1 47 PHE CD1 C 6.396 -4.122 -5.839 1.00 . A A . 160 PHE CD1 1 1
2 2391 1 1 47 PHE CD2 C 5.800 -4.463 -8.117 1.00 . A A . 160 PHE CD2 1 1
2 2392 1 1 47 PHE CE1 C 7.071 -5.329 -5.837 1.00 . A A . 160 PHE CE1 1 1
2 2393 1 1 47 PHE CE2 C 6.480 -5.668 -8.114 1.00 . A A . 160 PHE CE2 1 1
2 2394 1 1 47 PHE CG C 5.751 -3.666 -6.982 1.00 . A A . 160 PHE CG 1 1
2 2395 1 1 47 PHE CZ C 7.113 -6.101 -6.975 1.00 . A A . 160 PHE CZ 1 1
2 2396 1 1 47 PHE H H 6.789 -1.060 -8.238 1.00 . A A . 160 PHE H 1 1
2 2397 1 1 47 PHE HA H 4.910 -0.293 -6.530 1.00 . A A . 160 PHE HA 1 1
2 2398 1 1 47 PHE HB2 H 4.065 -2.541 -6.419 1.00 . A A . 160 PHE HB2 1 1
2 2399 1 1 47 PHE HB3 H 4.662 -2.185 -8.025 1.00 . A A . 160 PHE HB3 1 1
2 2400 1 1 47 PHE HD1 H 6.370 -3.522 -4.943 1.00 . A A . 160 PHE HD1 1 1
2 2401 1 1 47 PHE HD2 H 5.307 -4.132 -9.018 1.00 . A A . 160 PHE HD2 1 1
2 2402 1 1 47 PHE HE1 H 7.562 -5.670 -4.940 1.00 . A A . 160 PHE HE1 1 1
2 2403 1 1 47 PHE HE2 H 6.507 -6.276 -9.006 1.00 . A A . 160 PHE HE2 1 1
2 2404 1 1 47 PHE HZ H 7.639 -7.045 -6.973 1.00 . A A . 160 PHE HZ 1 1
2 2405 1 1 47 PHE N N 6.767 -0.699 -7.335 1.00 . A A . 160 PHE N 1 1
2 2406 1 1 47 PHE O O 7.210 -1.500 -4.662 1.00 . A A . 160 PHE O 1 1
2 2407 1 1 48 ALA C C 4.176 -2.136 -2.028 1.00 . A A . 161 ALA C 1 1
2 2408 1 1 48 ALA CA C 5.261 -1.298 -2.672 1.00 . A A . 161 ALA CA 1 1
2 2409 1 1 48 ALA CB C 5.228 0.059 -1.992 1.00 . A A . 161 ALA CB 1 1
2 2410 1 1 48 ALA H H 4.142 -1.023 -4.437 1.00 . A A . 161 ALA H 1 1
2 2411 1 1 48 ALA HA H 6.230 -1.750 -2.492 1.00 . A A . 161 ALA HA 1 1
2 2412 1 1 48 ALA HB1 H 4.851 0.800 -2.682 1.00 . A A . 161 ALA HB1 1 1
2 2413 1 1 48 ALA HB2 H 4.564 -0.002 -1.127 1.00 . A A . 161 ALA HB2 1 1
2 2414 1 1 48 ALA HB3 H 6.220 0.330 -1.668 1.00 . A A . 161 ALA HB3 1 1
2 2415 1 1 48 ALA N N 5.056 -1.169 -4.107 1.00 . A A . 161 ALA N 1 1
2 2416 1 1 48 ALA O O 3.163 -2.465 -2.642 1.00 . A A . 161 ALA O 1 1
2 2417 1 1 49 TYR C C 3.376 -2.492 1.398 1.00 . A A . 162 TYR C 1 1
2 2418 1 1 49 TYR CA C 3.465 -3.184 0.043 1.00 . A A . 162 TYR CA 1 1
2 2419 1 1 49 TYR CB C 3.905 -4.645 0.229 1.00 . A A . 162 TYR CB 1 1
2 2420 1 1 49 TYR CD1 C 3.346 -5.540 -2.096 1.00 . A A . 162 TYR CD1 1 1
2 2421 1 1 49 TYR CD2 C 5.510 -5.848 -1.160 1.00 . A A . 162 TYR CD2 1 1
2 2422 1 1 49 TYR CE1 C 3.746 -6.211 -3.241 1.00 . A A . 162 TYR CE1 1 1
2 2423 1 1 49 TYR CE2 C 5.912 -6.494 -2.269 1.00 . A A . 162 TYR CE2 1 1
2 2424 1 1 49 TYR CG C 4.247 -5.352 -1.041 1.00 . A A . 162 TYR CG 1 1
2 2425 1 1 49 TYR CZ C 5.034 -6.678 -3.320 1.00 . A A . 162 TYR CZ 1 1
2 2426 1 1 49 TYR H H 5.250 -2.147 -0.370 1.00 . A A . 162 TYR H 1 1
2 2427 1 1 49 TYR HA H 2.499 -3.154 -0.439 1.00 . A A . 162 TYR HA 1 1
2 2428 1 1 49 TYR HB2 H 4.805 -4.682 0.841 1.00 . A A . 162 TYR HB2 1 1
2 2429 1 1 49 TYR HB3 H 3.123 -5.200 0.720 1.00 . A A . 162 TYR HB3 1 1
2 2430 1 1 49 TYR HD1 H 2.337 -5.163 -2.011 1.00 . A A . 162 TYR HD1 1 1
2 2431 1 1 49 TYR HD2 H 6.205 -5.703 -0.348 1.00 . A A . 162 TYR HD2 1 1
2 2432 1 1 49 TYR HE1 H 3.054 -6.375 -4.065 1.00 . A A . 162 TYR HE1 1 1
2 2433 1 1 49 TYR HE2 H 6.897 -6.889 -2.284 1.00 . A A . 162 TYR HE2 1 1
2 2434 1 1 49 TYR HH H 4.704 -7.749 -4.871 1.00 . A A . 162 TYR HH 1 1
2 2435 1 1 49 TYR N N 4.401 -2.441 -0.767 1.00 . A A . 162 TYR N 1 1
2 2436 1 1 49 TYR O O 4.388 -2.113 1.965 1.00 . A A . 162 TYR O 1 1
2 2437 1 1 49 TYR OH O 5.449 -7.302 -4.457 1.00 . A A . 162 TYR OH 1 1
2 2438 1 1 50 ILE C C 1.284 -2.589 4.139 1.00 . A A . 163 ILE C 1 1
2 2439 1 1 50 ILE CA C 1.978 -1.645 3.186 1.00 . A A . 163 ILE CA 1 1
2 2440 1 1 50 ILE CB C 1.089 -0.389 3.113 1.00 . A A . 163 ILE CB 1 1
2 2441 1 1 50 ILE CD1 C 0.953 0.274 0.648 1.00 . A A . 163 ILE CD1 1 1
2 2442 1 1 50 ILE CG1 C 1.536 0.580 2.012 1.00 . A A . 163 ILE CG1 1 1
2 2443 1 1 50 ILE CG2 C 1.058 0.296 4.462 1.00 . A A . 163 ILE CG2 1 1
2 2444 1 1 50 ILE H H 1.410 -2.631 1.391 1.00 . A A . 163 ILE H 1 1
2 2445 1 1 50 ILE HA H 2.942 -1.366 3.588 1.00 . A A . 163 ILE HA 1 1
2 2446 1 1 50 ILE HB H 0.091 -0.713 2.918 1.00 . A A . 163 ILE HB 1 1
2 2447 1 1 50 ILE HD11 H 1.755 0.129 -0.063 1.00 . A A . 163 ILE HD11 1 1
2 2448 1 1 50 ILE HD12 H 0.334 1.099 0.326 1.00 . A A . 163 ILE HD12 1 1
2 2449 1 1 50 ILE HD13 H 0.358 -0.626 0.703 1.00 . A A . 163 ILE HD13 1 1
2 2450 1 1 50 ILE HG12 H 1.229 1.578 2.277 1.00 . A A . 163 ILE HG12 1 1
2 2451 1 1 50 ILE HG13 H 2.612 0.547 1.930 1.00 . A A . 163 ILE HG13 1 1
2 2452 1 1 50 ILE HG21 H 2.034 0.698 4.686 1.00 . A A . 163 ILE HG21 1 1
2 2453 1 1 50 ILE HG22 H 0.784 -0.423 5.224 1.00 . A A . 163 ILE HG22 1 1
2 2454 1 1 50 ILE HG23 H 0.332 1.093 4.445 1.00 . A A . 163 ILE HG23 1 1
2 2455 1 1 50 ILE N N 2.178 -2.294 1.887 1.00 . A A . 163 ILE N 1 1
2 2456 1 1 50 ILE O O 0.390 -3.328 3.724 1.00 . A A . 163 ILE O 1 1
2 2457 1 1 51 ASP C C 0.263 -2.548 7.350 1.00 . A A . 164 ASP C 1 1
2 2458 1 1 51 ASP CA C 1.003 -3.427 6.375 1.00 . A A . 164 ASP CA 1 1
2 2459 1 1 51 ASP CB C 2.029 -4.289 7.106 1.00 . A A . 164 ASP CB 1 1
2 2460 1 1 51 ASP CG C 1.381 -5.329 8.006 1.00 . A A . 164 ASP CG 1 1
2 2461 1 1 51 ASP H H 2.417 -2.030 5.734 1.00 . A A . 164 ASP H 1 1
2 2462 1 1 51 ASP HA H 0.298 -4.062 5.854 1.00 . A A . 164 ASP HA 1 1
2 2463 1 1 51 ASP HB2 H 2.645 -4.803 6.382 1.00 . A A . 164 ASP HB2 1 1
2 2464 1 1 51 ASP HB3 H 2.659 -3.654 7.718 1.00 . A A . 164 ASP HB3 1 1
2 2465 1 1 51 ASP N N 1.653 -2.571 5.409 1.00 . A A . 164 ASP N 1 1
2 2466 1 1 51 ASP O O 0.779 -1.512 7.761 1.00 . A A . 164 ASP O 1 1
2 2467 1 1 51 ASP OD1 O 1.099 -5.004 9.172 1.00 . A A . 164 ASP OD1 1 1
2 2468 1 1 51 ASP OD2 O 1.154 -6.462 7.541 1.00 . A A . 164 ASP OD2 1 1
2 2469 1 1 52 VAL C C -2.255 -2.970 9.757 1.00 . A A . 165 VAL C 1 1
2 2470 1 1 52 VAL CA C -1.711 -2.102 8.614 1.00 . A A . 165 VAL CA 1 1
2 2471 1 1 52 VAL CB C -2.801 -1.272 7.903 1.00 . A A . 165 VAL CB 1 1
2 2472 1 1 52 VAL CG1 C -2.900 0.102 8.550 1.00 . A A . 165 VAL CG1 1 1
2 2473 1 1 52 VAL CG2 C -2.461 -1.084 6.432 1.00 . A A . 165 VAL CG2 1 1
2 2474 1 1 52 VAL H H -1.299 -3.787 7.391 1.00 . A A . 165 VAL H 1 1
2 2475 1 1 52 VAL HA H -1.011 -1.400 9.051 1.00 . A A . 165 VAL HA 1 1
2 2476 1 1 52 VAL HB H -3.753 -1.774 7.985 1.00 . A A . 165 VAL HB 1 1
2 2477 1 1 52 VAL HG11 H -1.915 0.544 8.598 1.00 . A A . 165 VAL HG11 1 1
2 2478 1 1 52 VAL HG12 H -3.299 0.009 9.548 1.00 . A A . 165 VAL HG12 1 1
2 2479 1 1 52 VAL HG13 H -3.547 0.734 7.956 1.00 . A A . 165 VAL HG13 1 1
2 2480 1 1 52 VAL HG21 H -1.474 -0.648 6.351 1.00 . A A . 165 VAL HG21 1 1
2 2481 1 1 52 VAL HG22 H -3.182 -0.419 5.980 1.00 . A A . 165 VAL HG22 1 1
2 2482 1 1 52 VAL HG23 H -2.478 -2.037 5.929 1.00 . A A . 165 VAL HG23 1 1
2 2483 1 1 52 VAL N N -0.946 -2.918 7.698 1.00 . A A . 165 VAL N 1 1
2 2484 1 1 52 VAL O O -2.171 -4.194 9.701 1.00 . A A . 165 VAL O 1 1
2 2485 1 1 53 THR C C -4.469 -4.009 11.828 1.00 . A A . 166 THR C 1 1
2 2486 1 1 53 THR CA C -3.284 -3.035 11.972 1.00 . A A . 166 THR CA 1 1
2 2487 1 1 53 THR CB C -3.566 -2.025 13.109 1.00 . A A . 166 THR CB 1 1
2 2488 1 1 53 THR CG2 C -4.866 -1.271 12.850 1.00 . A A . 166 THR CG2 1 1
2 2489 1 1 53 THR H H -2.961 -1.368 10.699 1.00 . A A . 166 THR H 1 1
2 2490 1 1 53 THR HA H -2.460 -3.658 12.266 1.00 . A A . 166 THR HA 1 1
2 2491 1 1 53 THR HB H -2.758 -1.308 13.133 1.00 . A A . 166 THR HB 1 1
2 2492 1 1 53 THR HG1 H -3.200 -2.141 15.040 1.00 . A A . 166 THR HG1 1 1
2 2493 1 1 53 THR HG21 H -5.691 -1.971 12.822 1.00 . A A . 166 THR HG21 1 1
2 2494 1 1 53 THR HG22 H -4.801 -0.753 11.901 1.00 . A A . 166 THR HG22 1 1
2 2495 1 1 53 THR HG23 H -5.026 -0.552 13.641 1.00 . A A . 166 THR HG23 1 1
2 2496 1 1 53 THR N N -2.833 -2.336 10.762 1.00 . A A . 166 THR N 1 1
2 2497 1 1 53 THR O O -4.693 -4.809 12.743 1.00 . A A . 166 THR O 1 1
2 2498 1 1 53 THR OG1 O -3.632 -2.684 14.380 1.00 . A A . 166 THR OG1 1 1
2 2499 1 1 54 SER C C -6.896 -4.948 9.225 1.00 . A A . 167 SER C 1 1
2 2500 1 1 54 SER CA C -6.327 -4.966 10.631 1.00 . A A . 167 SER CA 1 1
2 2501 1 1 54 SER CB C -7.431 -4.635 11.672 1.00 . A A . 167 SER CB 1 1
2 2502 1 1 54 SER H H -5.028 -3.413 9.983 1.00 . A A . 167 SER H 1 1
2 2503 1 1 54 SER HA H -5.936 -5.958 10.839 1.00 . A A . 167 SER HA 1 1
2 2504 1 1 54 SER HB2 H -7.006 -4.631 12.666 1.00 . A A . 167 SER HB2 1 1
2 2505 1 1 54 SER HB3 H -7.841 -3.659 11.460 1.00 . A A . 167 SER HB3 1 1
2 2506 1 1 54 SER HG H -9.258 -5.195 11.224 1.00 . A A . 167 SER HG 1 1
2 2507 1 1 54 SER N N -5.215 -4.012 10.735 1.00 . A A . 167 SER N 1 1
2 2508 1 1 54 SER O O -6.672 -5.873 8.447 1.00 . A A . 167 SER O 1 1
2 2509 1 1 54 SER OG O -8.482 -5.587 11.642 1.00 . A A . 167 SER OG 1 1
2 2510 1 1 55 LYS C C -8.799 -2.332 7.363 1.00 . A A . 168 LYS C 1 1
2 2511 1 1 55 LYS CA C -8.117 -3.685 7.540 1.00 . A A . 168 LYS CA 1 1
2 2512 1 1 55 LYS CB C -9.101 -4.825 7.252 1.00 . A A . 168 LYS CB 1 1
2 2513 1 1 55 LYS CD C -8.931 -4.326 4.738 1.00 . A A . 168 LYS CD 1 1
2 2514 1 1 55 LYS CE C -9.613 -4.720 3.434 1.00 . A A . 168 LYS CE 1 1
2 2515 1 1 55 LYS CG C -9.835 -4.712 5.919 1.00 . A A . 168 LYS CG 1 1
2 2516 1 1 55 LYS H H -7.562 -3.081 9.502 1.00 . A A . 168 LYS H 1 1
2 2517 1 1 55 LYS HA H -7.309 -3.753 6.830 1.00 . A A . 168 LYS HA 1 1
2 2518 1 1 55 LYS HB2 H -8.555 -5.762 7.251 1.00 . A A . 168 LYS HB2 1 1
2 2519 1 1 55 LYS HB3 H -9.837 -4.860 8.038 1.00 . A A . 168 LYS HB3 1 1
2 2520 1 1 55 LYS HD2 H -8.772 -3.255 4.748 1.00 . A A . 168 LYS HD2 1 1
2 2521 1 1 55 LYS HD3 H -7.959 -4.822 4.809 1.00 . A A . 168 LYS HD3 1 1
2 2522 1 1 55 LYS HE2 H -10.111 -3.851 3.033 1.00 . A A . 168 LYS HE2 1 1
2 2523 1 1 55 LYS HE3 H -8.861 -5.057 2.737 1.00 . A A . 168 LYS HE3 1 1
2 2524 1 1 55 LYS HG2 H -10.286 -5.670 5.693 1.00 . A A . 168 LYS HG2 1 1
2 2525 1 1 55 LYS HG3 H -10.617 -3.971 6.016 1.00 . A A . 168 LYS HG3 1 1
2 2526 1 1 55 LYS HZ1 H -11.075 -6.045 2.714 1.00 . A A . 168 LYS HZ1 1 1
2 2527 1 1 55 LYS HZ2 H -10.176 -6.668 4.014 1.00 . A A . 168 LYS HZ2 1 1
2 2528 1 1 55 LYS HZ3 H -11.363 -5.492 4.287 1.00 . A A . 168 LYS HZ3 1 1
2 2529 1 1 55 LYS N N -7.520 -3.828 8.861 1.00 . A A . 168 LYS N 1 1
2 2530 1 1 55 LYS NZ N -10.625 -5.805 3.629 1.00 . A A . 168 LYS NZ 1 1
2 2531 1 1 55 LYS O O -8.691 -1.747 6.304 1.00 . A A . 168 LYS O 1 1
2 2532 1 1 56 GLU C C -9.201 0.498 7.800 1.00 . A A . 169 GLU C 1 1
2 2533 1 1 56 GLU CA C -10.156 -0.561 8.345 1.00 . A A . 169 GLU CA 1 1
2 2534 1 1 56 GLU CB C -10.610 -0.196 9.758 1.00 . A A . 169 GLU CB 1 1
2 2535 1 1 56 GLU CD C -11.588 -2.480 10.293 1.00 . A A . 169 GLU CD 1 1
2 2536 1 1 56 GLU CG C -11.833 -0.978 10.218 1.00 . A A . 169 GLU CG 1 1
2 2537 1 1 56 GLU H H -9.625 -2.421 9.195 1.00 . A A . 169 GLU H 1 1
2 2538 1 1 56 GLU HA H -11.013 -0.637 7.698 1.00 . A A . 169 GLU HA 1 1
2 2539 1 1 56 GLU HB2 H -9.796 -0.406 10.446 1.00 . A A . 169 GLU HB2 1 1
2 2540 1 1 56 GLU HB3 H -10.839 0.859 9.796 1.00 . A A . 169 GLU HB3 1 1
2 2541 1 1 56 GLU HG2 H -12.126 -0.627 11.193 1.00 . A A . 169 GLU HG2 1 1
2 2542 1 1 56 GLU HG3 H -12.635 -0.798 9.515 1.00 . A A . 169 GLU HG3 1 1
2 2543 1 1 56 GLU N N -9.495 -1.856 8.386 1.00 . A A . 169 GLU N 1 1
2 2544 1 1 56 GLU O O -9.511 1.212 6.841 1.00 . A A . 169 GLU O 1 1
2 2545 1 1 56 GLU OE1 O -10.432 -2.894 10.550 1.00 . A A . 169 GLU OE1 1 1
2 2546 1 1 56 GLU OE2 O -12.544 -3.244 10.074 1.00 . A A . 169 GLU OE2 1 1
2 2547 1 1 57 ASP C C -6.415 1.082 6.626 1.00 . A A . 170 ASP C 1 1
2 2548 1 1 57 ASP CA C -6.966 1.462 8.001 1.00 . A A . 170 ASP CA 1 1
2 2549 1 1 57 ASP CB C -5.893 1.366 9.061 1.00 . A A . 170 ASP CB 1 1
2 2550 1 1 57 ASP CG C -6.504 1.485 10.439 1.00 . A A . 170 ASP CG 1 1
2 2551 1 1 57 ASP H H -7.871 0.000 9.204 1.00 . A A . 170 ASP H 1 1
2 2552 1 1 57 ASP HA H -7.330 2.480 7.983 1.00 . A A . 170 ASP HA 1 1
2 2553 1 1 57 ASP HB2 H -5.398 0.408 8.980 1.00 . A A . 170 ASP HB2 1 1
2 2554 1 1 57 ASP HB3 H -5.175 2.161 8.926 1.00 . A A . 170 ASP HB3 1 1
2 2555 1 1 57 ASP N N -8.029 0.558 8.405 1.00 . A A . 170 ASP N 1 1
2 2556 1 1 57 ASP O O -6.161 1.937 5.781 1.00 . A A . 170 ASP O 1 1
2 2557 1 1 57 ASP OD1 O -6.699 2.621 10.914 1.00 . A A . 170 ASP OD1 1 1
2 2558 1 1 57 ASP OD2 O -6.842 0.431 11.025 1.00 . A A . 170 ASP OD2 1 1
2 2559 1 1 58 ALA C C -6.707 -0.314 4.013 1.00 . A A . 171 ALA C 1 1
2 2560 1 1 58 ALA CA C -5.736 -0.718 5.125 1.00 . A A . 171 ALA CA 1 1
2 2561 1 1 58 ALA CB C -5.547 -2.231 5.170 1.00 . A A . 171 ALA CB 1 1
2 2562 1 1 58 ALA H H -6.333 -0.830 7.161 1.00 . A A . 171 ALA H 1 1
2 2563 1 1 58 ALA HA H -4.800 -0.247 4.880 1.00 . A A . 171 ALA HA 1 1
2 2564 1 1 58 ALA HB1 H -4.996 -2.551 4.299 1.00 . A A . 171 ALA HB1 1 1
2 2565 1 1 58 ALA HB2 H -5.000 -2.498 6.061 1.00 . A A . 171 ALA HB2 1 1
2 2566 1 1 58 ALA HB3 H -6.516 -2.713 5.182 1.00 . A A . 171 ALA HB3 1 1
2 2567 1 1 58 ALA N N -6.211 -0.213 6.415 1.00 . A A . 171 ALA N 1 1
2 2568 1 1 58 ALA O O -6.299 0.063 2.920 1.00 . A A . 171 ALA O 1 1
2 2569 1 1 59 ARG C C -9.005 1.559 3.198 1.00 . A A . 172 ARG C 1 1
2 2570 1 1 59 ARG CA C -9.015 0.037 3.375 1.00 . A A . 172 ARG CA 1 1
2 2571 1 1 59 ARG CB C -10.382 -0.440 3.872 1.00 . A A . 172 ARG CB 1 1
2 2572 1 1 59 ARG CD C -12.818 -0.783 3.356 1.00 . A A . 172 ARG CD 1 1
2 2573 1 1 59 ARG CG C -11.527 -0.099 2.934 1.00 . A A . 172 ARG CG 1 1
2 2574 1 1 59 ARG CZ C -14.060 0.627 4.966 1.00 . A A . 172 ARG CZ 1 1
2 2575 1 1 59 ARG H H -8.226 -0.637 5.230 1.00 . A A . 172 ARG H 1 1
2 2576 1 1 59 ARG HA H -8.819 -0.419 2.415 1.00 . A A . 172 ARG HA 1 1
2 2577 1 1 59 ARG HB2 H -10.351 -1.514 3.991 1.00 . A A . 172 ARG HB2 1 1
2 2578 1 1 59 ARG HB3 H -10.582 0.012 4.833 1.00 . A A . 172 ARG HB3 1 1
2 2579 1 1 59 ARG HD2 H -13.597 -0.517 2.658 1.00 . A A . 172 ARG HD2 1 1
2 2580 1 1 59 ARG HD3 H -12.666 -1.852 3.336 1.00 . A A . 172 ARG HD3 1 1
2 2581 1 1 59 ARG HE H -12.875 -0.914 5.453 1.00 . A A . 172 ARG HE 1 1
2 2582 1 1 59 ARG HG2 H -11.680 0.969 2.944 1.00 . A A . 172 ARG HG2 1 1
2 2583 1 1 59 ARG HG3 H -11.270 -0.419 1.936 1.00 . A A . 172 ARG HG3 1 1
2 2584 1 1 59 ARG HH11 H -14.292 1.172 3.024 1.00 . A A . 172 ARG HH11 1 1
2 2585 1 1 59 ARG HH12 H -15.176 2.124 4.170 1.00 . A A . 172 ARG HH12 1 1
2 2586 1 1 59 ARG HH21 H -14.029 0.343 6.975 1.00 . A A . 172 ARG HH21 1 1
2 2587 1 1 59 ARG HH22 H -15.016 1.661 6.431 1.00 . A A . 172 ARG HH22 1 1
2 2588 1 1 59 ARG N N -7.981 -0.353 4.318 1.00 . A A . 172 ARG N 1 1
2 2589 1 1 59 ARG NE N -13.230 -0.387 4.704 1.00 . A A . 172 ARG NE 1 1
2 2590 1 1 59 ARG NH1 N -14.547 1.370 3.974 1.00 . A A . 172 ARG NH1 1 1
2 2591 1 1 59 ARG NH2 N -14.394 0.898 6.225 1.00 . A A . 172 ARG NH2 1 1
2 2592 1 1 59 ARG O O -9.425 2.088 2.159 1.00 . A A . 172 ARG O 1 1
2 2593 1 1 60 TYR C C -7.344 4.157 3.143 1.00 . A A . 173 TYR C 1 1
2 2594 1 1 60 TYR CA C -8.400 3.716 4.171 1.00 . A A . 173 TYR CA 1 1
2 2595 1 1 60 TYR CB C -8.075 4.225 5.596 1.00 . A A . 173 TYR CB 1 1
2 2596 1 1 60 TYR CD1 C -9.255 6.412 5.071 1.00 . A A . 173 TYR CD1 1 1
2 2597 1 1 60 TYR CD2 C -8.415 6.066 7.281 1.00 . A A . 173 TYR CD2 1 1
2 2598 1 1 60 TYR CE1 C -9.723 7.659 5.446 1.00 . A A . 173 TYR CE1 1 1
2 2599 1 1 60 TYR CE2 C -8.883 7.310 7.657 1.00 . A A . 173 TYR CE2 1 1
2 2600 1 1 60 TYR CG C -8.592 5.595 5.978 1.00 . A A . 173 TYR CG 1 1
2 2601 1 1 60 TYR CZ C -9.533 8.101 6.739 1.00 . A A . 173 TYR CZ 1 1
2 2602 1 1 60 TYR H H -8.000 1.798 4.926 1.00 . A A . 173 TYR H 1 1
2 2603 1 1 60 TYR HA H -9.367 4.064 3.845 1.00 . A A . 173 TYR HA 1 1
2 2604 1 1 60 TYR HB2 H -8.491 3.533 6.311 1.00 . A A . 173 TYR HB2 1 1
2 2605 1 1 60 TYR HB3 H -7.001 4.237 5.718 1.00 . A A . 173 TYR HB3 1 1
2 2606 1 1 60 TYR HD1 H -9.401 6.064 4.060 1.00 . A A . 173 TYR HD1 1 1
2 2607 1 1 60 TYR HD2 H -7.886 5.448 8.008 1.00 . A A . 173 TYR HD2 1 1
2 2608 1 1 60 TYR HE1 H -10.235 8.281 4.727 1.00 . A A . 173 TYR HE1 1 1
2 2609 1 1 60 TYR HE2 H -8.738 7.658 8.670 1.00 . A A . 173 TYR HE2 1 1
2 2610 1 1 60 TYR HH H -9.336 9.772 7.670 1.00 . A A . 173 TYR HH 1 1
2 2611 1 1 60 TYR N N -8.461 2.257 4.191 1.00 . A A . 173 TYR N 1 1
2 2612 1 1 60 TYR O O -7.577 5.076 2.357 1.00 . A A . 173 TYR O 1 1
2 2613 1 1 60 TYR OH O -9.993 9.342 7.113 1.00 . A A . 173 TYR OH 1 1
2 2614 1 1 61 CYS C C -5.525 3.603 0.755 1.00 . A A . 174 CYS C 1 1
2 2615 1 1 61 CYS CA C -5.099 3.757 2.226 1.00 . A A . 174 CYS CA 1 1
2 2616 1 1 61 CYS CB C -3.927 2.823 2.535 1.00 . A A . 174 CYS CB 1 1
2 2617 1 1 61 CYS H H -6.036 2.820 3.863 1.00 . A A . 174 CYS H 1 1
2 2618 1 1 61 CYS HA H -4.778 4.775 2.388 1.00 . A A . 174 CYS HA 1 1
2 2619 1 1 61 CYS HB2 H -3.586 3.008 3.543 1.00 . A A . 174 CYS HB2 1 1
2 2620 1 1 61 CYS HB3 H -4.270 1.802 2.461 1.00 . A A . 174 CYS HB3 1 1
2 2621 1 1 61 CYS HG H -1.408 2.813 2.162 1.00 . A A . 174 CYS HG 1 1
2 2622 1 1 61 CYS N N -6.188 3.484 3.160 1.00 . A A . 174 CYS N 1 1
2 2623 1 1 61 CYS O O -5.382 4.552 -0.021 1.00 . A A . 174 CYS O 1 1
2 2624 1 1 61 CYS SG S -2.502 3.003 1.439 1.00 . A A . 174 CYS SG 1 1
2 2625 1 1 62 VAL C C -7.422 3.278 -1.509 1.00 . A A . 175 VAL C 1 1
2 2626 1 1 62 VAL CA C -6.468 2.187 -1.023 1.00 . A A . 175 VAL CA 1 1
2 2627 1 1 62 VAL CB C -7.115 0.781 -1.209 1.00 . A A . 175 VAL CB 1 1
2 2628 1 1 62 VAL CG1 C -7.869 0.349 0.037 1.00 . A A . 175 VAL CG1 1 1
2 2629 1 1 62 VAL CG2 C -8.043 0.744 -2.417 1.00 . A A . 175 VAL CG2 1 1
2 2630 1 1 62 VAL H H -6.112 1.679 1.011 1.00 . A A . 175 VAL H 1 1
2 2631 1 1 62 VAL HA H -5.578 2.222 -1.637 1.00 . A A . 175 VAL HA 1 1
2 2632 1 1 62 VAL HB H -6.320 0.068 -1.377 1.00 . A A . 175 VAL HB 1 1
2 2633 1 1 62 VAL HG11 H -7.176 0.225 0.854 1.00 . A A . 175 VAL HG11 1 1
2 2634 1 1 62 VAL HG12 H -8.371 -0.588 -0.154 1.00 . A A . 175 VAL HG12 1 1
2 2635 1 1 62 VAL HG13 H -8.598 1.105 0.294 1.00 . A A . 175 VAL HG13 1 1
2 2636 1 1 62 VAL HG21 H -7.492 1.032 -3.302 1.00 . A A . 175 VAL HG21 1 1
2 2637 1 1 62 VAL HG22 H -8.860 1.434 -2.263 1.00 . A A . 175 VAL HG22 1 1
2 2638 1 1 62 VAL HG23 H -8.432 -0.254 -2.546 1.00 . A A . 175 VAL HG23 1 1
2 2639 1 1 62 VAL N N -6.042 2.417 0.363 1.00 . A A . 175 VAL N 1 1
2 2640 1 1 62 VAL O O -7.335 3.722 -2.653 1.00 . A A . 175 VAL O 1 1
2 2641 1 1 63 GLU C C -8.584 6.120 -1.311 1.00 . A A . 176 GLU C 1 1
2 2642 1 1 63 GLU CA C -9.259 4.773 -0.993 1.00 . A A . 176 GLU CA 1 1
2 2643 1 1 63 GLU CB C -10.255 4.958 0.161 1.00 . A A . 176 GLU CB 1 1
2 2644 1 1 63 GLU CD C -12.118 6.680 0.104 1.00 . A A . 176 GLU CD 1 1
2 2645 1 1 63 GLU CG C -11.682 5.267 -0.274 1.00 . A A . 176 GLU CG 1 1
2 2646 1 1 63 GLU H H -8.294 3.381 0.292 1.00 . A A . 176 GLU H 1 1
2 2647 1 1 63 GLU HA H -9.798 4.434 -1.865 1.00 . A A . 176 GLU HA 1 1
2 2648 1 1 63 GLU HB2 H -10.272 4.052 0.754 1.00 . A A . 176 GLU HB2 1 1
2 2649 1 1 63 GLU HB3 H -9.910 5.768 0.779 1.00 . A A . 176 GLU HB3 1 1
2 2650 1 1 63 GLU HG2 H -11.754 5.154 -1.348 1.00 . A A . 176 GLU HG2 1 1
2 2651 1 1 63 GLU HG3 H -12.348 4.562 0.204 1.00 . A A . 176 GLU HG3 1 1
2 2652 1 1 63 GLU N N -8.297 3.740 -0.630 1.00 . A A . 176 GLU N 1 1
2 2653 1 1 63 GLU O O -8.974 6.805 -2.250 1.00 . A A . 176 GLU O 1 1
2 2654 1 1 63 GLU OE1 O -12.286 6.960 1.317 1.00 . A A . 176 GLU OE1 1 1
2 2655 1 1 63 GLU OE2 O -12.280 7.524 -0.801 1.00 . A A . 176 GLU OE2 1 1
2 2656 1 1 64 LYS C C -6.043 7.968 -1.922 1.00 . A A . 177 LYS C 1 1
2 2657 1 1 64 LYS CA C -6.925 7.796 -0.673 1.00 . A A . 177 LYS CA 1 1
2 2658 1 1 64 LYS CB C -6.113 8.154 0.579 1.00 . A A . 177 LYS CB 1 1
2 2659 1 1 64 LYS CD C -8.090 8.981 1.918 1.00 . A A . 177 LYS CD 1 1
2 2660 1 1 64 LYS CE C -9.376 8.218 1.635 1.00 . A A . 177 LYS CE 1 1
2 2661 1 1 64 LYS CG C -6.884 8.055 1.891 1.00 . A A . 177 LYS CG 1 1
2 2662 1 1 64 LYS H H -7.246 5.860 0.154 1.00 . A A . 177 LYS H 1 1
2 2663 1 1 64 LYS HA H -7.733 8.499 -0.769 1.00 . A A . 177 LYS HA 1 1
2 2664 1 1 64 LYS HB2 H -5.263 7.491 0.641 1.00 . A A . 177 LYS HB2 1 1
2 2665 1 1 64 LYS HB3 H -5.753 9.168 0.478 1.00 . A A . 177 LYS HB3 1 1
2 2666 1 1 64 LYS HD2 H -8.161 9.442 2.894 1.00 . A A . 177 LYS HD2 1 1
2 2667 1 1 64 LYS HD3 H -7.960 9.747 1.167 1.00 . A A . 177 LYS HD3 1 1
2 2668 1 1 64 LYS HE2 H -9.289 7.751 0.665 1.00 . A A . 177 LYS HE2 1 1
2 2669 1 1 64 LYS HE3 H -9.495 7.454 2.389 1.00 . A A . 177 LYS HE3 1 1
2 2670 1 1 64 LYS HG2 H -7.224 7.035 2.024 1.00 . A A . 177 LYS HG2 1 1
2 2671 1 1 64 LYS HG3 H -6.222 8.323 2.706 1.00 . A A . 177 LYS HG3 1 1
2 2672 1 1 64 LYS HZ1 H -10.481 9.837 0.918 1.00 . A A . 177 LYS HZ1 1 1
2 2673 1 1 64 LYS HZ2 H -11.429 8.523 1.424 1.00 . A A . 177 LYS HZ2 1 1
2 2674 1 1 64 LYS HZ3 H -10.695 9.536 2.572 1.00 . A A . 177 LYS HZ3 1 1
2 2675 1 1 64 LYS N N -7.580 6.488 -0.524 1.00 . A A . 177 LYS N 1 1
2 2676 1 1 64 LYS NZ N -10.575 9.094 1.639 1.00 . A A . 177 LYS NZ 1 1
2 2677 1 1 64 LYS O O -6.168 8.977 -2.620 1.00 . A A . 177 LYS O 1 1
2 2678 1 1 65 LEU C C -4.539 6.454 -4.618 1.00 . A A . 178 LEU C 1 1
2 2679 1 1 65 LEU CA C -4.204 7.202 -3.317 1.00 . A A . 178 LEU CA 1 1
2 2680 1 1 65 LEU CB C -2.811 6.772 -2.869 1.00 . A A . 178 LEU CB 1 1
2 2681 1 1 65 LEU CD1 C -1.088 6.568 -1.076 1.00 . A A . 178 LEU CD1 1 1
2 2682 1 1 65 LEU CD2 C -2.270 8.754 -1.424 1.00 . A A . 178 LEU CD2 1 1
2 2683 1 1 65 LEU CG C -2.394 7.234 -1.474 1.00 . A A . 178 LEU CG 1 1
2 2684 1 1 65 LEU H H -5.086 6.230 -1.636 1.00 . A A . 178 LEU H 1 1
2 2685 1 1 65 LEU HA H -4.163 8.258 -3.538 1.00 . A A . 178 LEU HA 1 1
2 2686 1 1 65 LEU HB2 H -2.767 5.691 -2.896 1.00 . A A . 178 LEU HB2 1 1
2 2687 1 1 65 LEU HB3 H -2.094 7.158 -3.578 1.00 . A A . 178 LEU HB3 1 1
2 2688 1 1 65 LEU HD11 H -1.203 5.490 -1.118 1.00 . A A . 178 LEU HD11 1 1
2 2689 1 1 65 LEU HD12 H -0.827 6.862 -0.073 1.00 . A A . 178 LEU HD12 1 1
2 2690 1 1 65 LEU HD13 H -0.312 6.873 -1.755 1.00 . A A . 178 LEU HD13 1 1
2 2691 1 1 65 LEU HD21 H -3.248 9.199 -1.560 1.00 . A A . 178 LEU HD21 1 1
2 2692 1 1 65 LEU HD22 H -1.606 9.086 -2.210 1.00 . A A . 178 LEU HD22 1 1
2 2693 1 1 65 LEU HD23 H -1.865 9.051 -0.469 1.00 . A A . 178 LEU HD23 1 1
2 2694 1 1 65 LEU HG H -3.155 6.935 -0.766 1.00 . A A . 178 LEU HG 1 1
2 2695 1 1 65 LEU N N -5.144 7.028 -2.197 1.00 . A A . 178 LEU N 1 1
2 2696 1 1 65 LEU O O -3.889 6.709 -5.634 1.00 . A A . 178 LEU O 1 1
2 2697 1 1 66 ASN C C -6.466 5.689 -6.934 1.00 . A A . 179 ASN C 1 1
2 2698 1 1 66 ASN CA C -5.792 4.817 -5.872 1.00 . A A . 179 ASN CA 1 1
2 2699 1 1 66 ASN CB C -6.641 3.578 -5.599 1.00 . A A . 179 ASN CB 1 1
2 2700 1 1 66 ASN CG C -7.067 2.852 -6.869 1.00 . A A . 179 ASN CG 1 1
2 2701 1 1 66 ASN H H -6.061 5.403 -3.837 1.00 . A A . 179 ASN H 1 1
2 2702 1 1 66 ASN HA H -4.837 4.489 -6.249 1.00 . A A . 179 ASN HA 1 1
2 2703 1 1 66 ASN HB2 H -6.061 2.893 -5.003 1.00 . A A . 179 ASN HB2 1 1
2 2704 1 1 66 ASN HB3 H -7.524 3.867 -5.056 1.00 . A A . 179 ASN HB3 1 1
2 2705 1 1 66 ASN HD21 H -8.932 3.525 -6.678 1.00 . A A . 179 ASN HD21 1 1
2 2706 1 1 66 ASN HD22 H -8.629 2.518 -8.050 1.00 . A A . 179 ASN HD22 1 1
2 2707 1 1 66 ASN N N -5.517 5.560 -4.635 1.00 . A A . 179 ASN N 1 1
2 2708 1 1 66 ASN ND2 N -8.336 2.977 -7.237 1.00 . A A . 179 ASN ND2 1 1
2 2709 1 1 66 ASN O O -7.515 6.281 -6.690 1.00 . A A . 179 ASN O 1 1
2 2710 1 1 66 ASN OD1 O -6.265 2.166 -7.506 1.00 . A A . 179 ASN OD1 1 1
2 2711 1 1 67 GLY C C -5.771 7.916 -9.333 1.00 . A A . 180 GLY C 1 1
2 2712 1 1 67 GLY CA C -6.417 6.548 -9.199 1.00 . A A . 180 GLY CA 1 1
2 2713 1 1 67 GLY H H -5.019 5.255 -8.265 1.00 . A A . 180 GLY H 1 1
2 2714 1 1 67 GLY HA2 H -6.289 6.011 -10.127 1.00 . A A . 180 GLY HA2 1 1
2 2715 1 1 67 GLY HA3 H -7.474 6.682 -9.017 1.00 . A A . 180 GLY HA3 1 1
2 2716 1 1 67 GLY N N -5.856 5.756 -8.122 1.00 . A A . 180 GLY N 1 1
2 2717 1 1 67 GLY O O -6.297 8.791 -10.020 1.00 . A A . 180 GLY O 1 1
2 2718 1 1 68 LEU C C -2.925 9.410 -9.897 1.00 . A A . 181 LEU C 1 1
2 2719 1 1 68 LEU CA C -3.925 9.378 -8.751 1.00 . A A . 181 LEU CA 1 1
2 2720 1 1 68 LEU CB C -3.202 9.663 -7.429 1.00 . A A . 181 LEU CB 1 1
2 2721 1 1 68 LEU CD1 C -3.079 12.170 -7.617 1.00 . A A . 181 LEU CD1 1 1
2 2722 1 1 68 LEU CD2 C -1.443 10.949 -6.171 1.00 . A A . 181 LEU CD2 1 1
2 2723 1 1 68 LEU CG C -2.275 10.887 -7.443 1.00 . A A . 181 LEU CG 1 1
2 2724 1 1 68 LEU H H -4.240 7.358 -8.176 1.00 . A A . 181 LEU H 1 1
2 2725 1 1 68 LEU HA H -4.664 10.148 -8.917 1.00 . A A . 181 LEU HA 1 1
2 2726 1 1 68 LEU HB2 H -3.947 9.808 -6.661 1.00 . A A . 181 LEU HB2 1 1
2 2727 1 1 68 LEU HB3 H -2.611 8.796 -7.172 1.00 . A A . 181 LEU HB3 1 1
2 2728 1 1 68 LEU HD11 H -3.596 12.147 -8.565 1.00 . A A . 181 LEU HD11 1 1
2 2729 1 1 68 LEU HD12 H -2.411 13.019 -7.595 1.00 . A A . 181 LEU HD12 1 1
2 2730 1 1 68 LEU HD13 H -3.798 12.256 -6.816 1.00 . A A . 181 LEU HD13 1 1
2 2731 1 1 68 LEU HD21 H -0.781 10.095 -6.132 1.00 . A A . 181 LEU HD21 1 1
2 2732 1 1 68 LEU HD22 H -2.098 10.939 -5.313 1.00 . A A . 181 LEU HD22 1 1
2 2733 1 1 68 LEU HD23 H -0.858 11.857 -6.165 1.00 . A A . 181 LEU HD23 1 1
2 2734 1 1 68 LEU HG H -1.597 10.804 -8.280 1.00 . A A . 181 LEU HG 1 1
2 2735 1 1 68 LEU N N -4.623 8.100 -8.693 1.00 . A A . 181 LEU N 1 1
2 2736 1 1 68 LEU O O -2.072 8.533 -10.004 1.00 . A A . 181 LEU O 1 1
2 2737 1 1 69 LYS C C -0.901 11.273 -11.344 1.00 . A A . 182 LYS C 1 1
2 2738 1 1 69 LYS CA C -2.134 10.585 -11.868 1.00 . A A . 182 LYS CA 1 1
2 2739 1 1 69 LYS CB C -2.787 11.333 -13.020 1.00 . A A . 182 LYS CB 1 1
2 2740 1 1 69 LYS CD C -4.293 11.040 -15.032 1.00 . A A . 182 LYS CD 1 1
2 2741 1 1 69 LYS CE C -5.280 12.173 -14.786 1.00 . A A . 182 LYS CE 1 1
2 2742 1 1 69 LYS CG C -3.784 10.443 -13.725 1.00 . A A . 182 LYS CG 1 1
2 2743 1 1 69 LYS H H -3.769 11.059 -10.642 1.00 . A A . 182 LYS H 1 1
2 2744 1 1 69 LYS HA H -1.851 9.596 -12.207 1.00 . A A . 182 LYS HA 1 1
2 2745 1 1 69 LYS HB2 H -3.299 12.206 -12.639 1.00 . A A . 182 LYS HB2 1 1
2 2746 1 1 69 LYS HB3 H -2.032 11.635 -13.730 1.00 . A A . 182 LYS HB3 1 1
2 2747 1 1 69 LYS HD2 H -3.455 11.424 -15.595 1.00 . A A . 182 LYS HD2 1 1
2 2748 1 1 69 LYS HD3 H -4.786 10.265 -15.601 1.00 . A A . 182 LYS HD3 1 1
2 2749 1 1 69 LYS HE2 H -5.968 11.870 -14.004 1.00 . A A . 182 LYS HE2 1 1
2 2750 1 1 69 LYS HE3 H -4.733 13.048 -14.462 1.00 . A A . 182 LYS HE3 1 1
2 2751 1 1 69 LYS HG2 H -3.302 9.499 -13.929 1.00 . A A . 182 LYS HG2 1 1
2 2752 1 1 69 LYS HG3 H -4.618 10.278 -13.060 1.00 . A A . 182 LYS HG3 1 1
2 2753 1 1 69 LYS HZ1 H -6.586 13.398 -15.855 1.00 . A A . 182 LYS HZ1 1 1
2 2754 1 1 69 LYS HZ2 H -5.426 12.639 -16.821 1.00 . A A . 182 LYS HZ2 1 1
2 2755 1 1 69 LYS HZ3 H -6.741 11.751 -16.218 1.00 . A A . 182 LYS HZ3 1 1
2 2756 1 1 69 LYS N N -3.052 10.415 -10.762 1.00 . A A . 182 LYS N 1 1
2 2757 1 1 69 LYS NZ N -6.063 12.513 -16.007 1.00 . A A . 182 LYS NZ 1 1
2 2758 1 1 69 LYS O O -0.884 12.465 -11.036 1.00 . A A . 182 LYS O 1 1
2 2759 1 1 70 ILE C C 2.489 10.928 -11.706 1.00 . A A . 183 ILE C 1 1
2 2760 1 1 70 ILE CA C 1.372 10.851 -10.659 1.00 . A A . 183 ILE CA 1 1
2 2761 1 1 70 ILE CB C 1.647 9.818 -9.540 1.00 . A A . 183 ILE CB 1 1
2 2762 1 1 70 ILE CD1 C 2.207 9.677 -7.190 1.00 . A A . 183 ILE CD1 1 1
2 2763 1 1 70 ILE CG1 C 2.612 10.293 -8.499 1.00 . A A . 183 ILE CG1 1 1
2 2764 1 1 70 ILE CG2 C 2.035 8.446 -10.055 1.00 . A A . 183 ILE CG2 1 1
2 2765 1 1 70 ILE H H 0.022 9.560 -11.596 1.00 . A A . 183 ILE H 1 1
2 2766 1 1 70 ILE HA H 1.250 11.821 -10.201 1.00 . A A . 183 ILE HA 1 1
2 2767 1 1 70 ILE HB H 0.727 9.668 -9.024 1.00 . A A . 183 ILE HB 1 1
2 2768 1 1 70 ILE HD11 H 1.286 9.098 -7.353 1.00 . A A . 183 ILE HD11 1 1
2 2769 1 1 70 ILE HD12 H 2.022 10.453 -6.465 1.00 . A A . 183 ILE HD12 1 1
2 2770 1 1 70 ILE HD13 H 2.985 9.019 -6.840 1.00 . A A . 183 ILE HD13 1 1
2 2771 1 1 70 ILE HG12 H 3.616 9.980 -8.748 1.00 . A A . 183 ILE HG12 1 1
2 2772 1 1 70 ILE HG13 H 2.562 11.367 -8.403 1.00 . A A . 183 ILE HG13 1 1
2 2773 1 1 70 ILE HG21 H 2.845 8.540 -10.763 1.00 . A A . 183 ILE HG21 1 1
2 2774 1 1 70 ILE HG22 H 1.192 7.970 -10.528 1.00 . A A . 183 ILE HG22 1 1
2 2775 1 1 70 ILE HG23 H 2.351 7.839 -9.223 1.00 . A A . 183 ILE HG23 1 1
2 2776 1 1 70 ILE N N 0.117 10.472 -11.244 1.00 . A A . 183 ILE N 1 1
2 2777 1 1 70 ILE O O 3.058 9.923 -12.120 1.00 . A A . 183 ILE O 1 1
2 2778 1 1 71 GLU C C 3.511 11.579 -14.474 1.00 . A A . 184 GLU C 1 1
2 2779 1 1 71 GLU CA C 3.779 12.382 -13.190 1.00 . A A . 184 GLU CA 1 1
2 2780 1 1 71 GLU CB C 5.167 12.053 -12.610 1.00 . A A . 184 GLU CB 1 1
2 2781 1 1 71 GLU CD C 7.000 12.824 -11.021 1.00 . A A . 184 GLU CD 1 1
2 2782 1 1 71 GLU CG C 5.532 12.915 -11.405 1.00 . A A . 184 GLU CG 1 1
2 2783 1 1 71 GLU H H 2.205 12.894 -11.866 1.00 . A A . 184 GLU H 1 1
2 2784 1 1 71 GLU HA H 3.758 13.437 -13.428 1.00 . A A . 184 GLU HA 1 1
2 2785 1 1 71 GLU HB2 H 5.180 11.017 -12.304 1.00 . A A . 184 GLU HB2 1 1
2 2786 1 1 71 GLU HB3 H 5.912 12.206 -13.375 1.00 . A A . 184 GLU HB3 1 1
2 2787 1 1 71 GLU HG2 H 5.303 13.945 -11.635 1.00 . A A . 184 GLU HG2 1 1
2 2788 1 1 71 GLU HG3 H 4.936 12.599 -10.560 1.00 . A A . 184 GLU HG3 1 1
2 2789 1 1 71 GLU N N 2.740 12.139 -12.187 1.00 . A A . 184 GLU N 1 1
2 2790 1 1 71 GLU O O 4.413 11.353 -15.281 1.00 . A A . 184 GLU O 1 1
2 2791 1 1 71 GLU OE1 O 7.833 13.479 -11.688 1.00 . A A . 184 GLU OE1 1 1
2 2792 1 1 71 GLU OE2 O 7.322 12.112 -10.043 1.00 . A A . 184 GLU OE2 1 1
2 2793 1 1 72 GLY C C 1.513 8.938 -15.546 1.00 . A A . 185 GLY C 1 1
2 2794 1 1 72 GLY CA C 1.890 10.388 -15.840 1.00 . A A . 185 GLY CA 1 1
2 2795 1 1 72 GLY H H 1.580 11.359 -13.981 1.00 . A A . 185 GLY H 1 1
2 2796 1 1 72 GLY HA2 H 1.049 10.872 -16.316 1.00 . A A . 185 GLY HA2 1 1
2 2797 1 1 72 GLY HA3 H 2.724 10.395 -16.526 1.00 . A A . 185 GLY HA3 1 1
2 2798 1 1 72 GLY N N 2.257 11.150 -14.655 1.00 . A A . 185 GLY N 1 1
2 2799 1 1 72 GLY O O 1.218 8.175 -16.466 1.00 . A A . 185 GLY O 1 1
2 2800 1 1 73 TYR C C -0.022 7.152 -12.955 1.00 . A A . 186 TYR C 1 1
2 2801 1 1 73 TYR CA C 1.188 7.185 -13.880 1.00 . A A . 186 TYR CA 1 1
2 2802 1 1 73 TYR CB C 2.374 6.566 -13.136 1.00 . A A . 186 TYR CB 1 1
2 2803 1 1 73 TYR CD1 C 4.141 5.857 -14.798 1.00 . A A . 186 TYR CD1 1 1
2 2804 1 1 73 TYR CD2 C 4.538 7.808 -13.493 1.00 . A A . 186 TYR CD2 1 1
2 2805 1 1 73 TYR CE1 C 5.365 6.021 -15.418 1.00 . A A . 186 TYR CE1 1 1
2 2806 1 1 73 TYR CE2 C 5.760 7.979 -14.102 1.00 . A A . 186 TYR CE2 1 1
2 2807 1 1 73 TYR CG C 3.707 6.748 -13.826 1.00 . A A . 186 TYR CG 1 1
2 2808 1 1 73 TYR CZ C 6.172 7.083 -15.066 1.00 . A A . 186 TYR CZ 1 1
2 2809 1 1 73 TYR H H 1.759 9.198 -13.572 1.00 . A A . 186 TYR H 1 1
2 2810 1 1 73 TYR HA H 1.001 6.592 -14.766 1.00 . A A . 186 TYR HA 1 1
2 2811 1 1 73 TYR HB2 H 2.444 7.018 -12.159 1.00 . A A . 186 TYR HB2 1 1
2 2812 1 1 73 TYR HB3 H 2.200 5.507 -13.023 1.00 . A A . 186 TYR HB3 1 1
2 2813 1 1 73 TYR HD1 H 3.506 5.028 -15.072 1.00 . A A . 186 TYR HD1 1 1
2 2814 1 1 73 TYR HD2 H 4.213 8.510 -12.740 1.00 . A A . 186 TYR HD2 1 1
2 2815 1 1 73 TYR HE1 H 5.685 5.318 -16.172 1.00 . A A . 186 TYR HE1 1 1
2 2816 1 1 73 TYR HE2 H 6.386 8.813 -13.825 1.00 . A A . 186 TYR HE2 1 1
2 2817 1 1 73 TYR HH H 7.352 7.977 -16.300 1.00 . A A . 186 TYR HH 1 1
2 2818 1 1 73 TYR N N 1.513 8.556 -14.273 1.00 . A A . 186 TYR N 1 1
2 2819 1 1 73 TYR O O -0.164 8.019 -12.106 1.00 . A A . 186 TYR O 1 1
2 2820 1 1 73 TYR OH O 7.397 7.244 -15.672 1.00 . A A . 186 TYR OH 1 1
2 2821 1 1 74 THR C C -1.718 5.129 -11.094 1.00 . A A . 187 THR C 1 1
2 2822 1 1 74 THR CA C -2.062 6.060 -12.256 1.00 . A A . 187 THR CA 1 1
2 2823 1 1 74 THR CB C -3.280 5.496 -13.025 1.00 . A A . 187 THR CB 1 1
2 2824 1 1 74 THR CG2 C -4.524 5.466 -12.146 1.00 . A A . 187 THR CG2 1 1
2 2825 1 1 74 THR H H -0.762 5.522 -13.835 1.00 . A A . 187 THR H 1 1
2 2826 1 1 74 THR HA H -2.313 7.034 -11.862 1.00 . A A . 187 THR HA 1 1
2 2827 1 1 74 THR HB H -3.052 4.485 -13.330 1.00 . A A . 187 THR HB 1 1
2 2828 1 1 74 THR HG1 H -3.284 5.779 -14.980 1.00 . A A . 187 THR HG1 1 1
2 2829 1 1 74 THR HG21 H -4.312 4.908 -11.247 1.00 . A A . 187 THR HG21 1 1
2 2830 1 1 74 THR HG22 H -5.334 4.992 -12.683 1.00 . A A . 187 THR HG22 1 1
2 2831 1 1 74 THR HG23 H -4.810 6.475 -11.886 1.00 . A A . 187 THR HG23 1 1
2 2832 1 1 74 THR N N -0.903 6.184 -13.129 1.00 . A A . 187 THR N 1 1
2 2833 1 1 74 THR O O -1.302 3.996 -11.328 1.00 . A A . 187 THR O 1 1
2 2834 1 1 74 THR OG1 O -3.531 6.284 -14.198 1.00 . A A . 187 THR OG1 1 1
2 2835 1 1 75 LEU C C -2.552 3.591 -8.598 1.00 . A A . 188 LEU C 1 1
2 2836 1 1 75 LEU CA C -1.562 4.727 -8.709 1.00 . A A . 188 LEU CA 1 1
2 2837 1 1 75 LEU CB C -1.577 5.491 -7.388 1.00 . A A . 188 LEU CB 1 1
2 2838 1 1 75 LEU CD1 C 0.430 6.807 -7.957 1.00 . A A . 188 LEU CD1 1 1
2 2839 1 1 75 LEU CD2 C -0.428 6.829 -5.631 1.00 . A A . 188 LEU CD2 1 1
2 2840 1 1 75 LEU CG C -0.239 5.994 -6.886 1.00 . A A . 188 LEU CG 1 1
2 2841 1 1 75 LEU H H -2.085 6.539 -9.675 1.00 . A A . 188 LEU H 1 1
2 2842 1 1 75 LEU HA H -0.596 4.298 -8.903 1.00 . A A . 188 LEU HA 1 1
2 2843 1 1 75 LEU HB2 H -2.232 6.340 -7.502 1.00 . A A . 188 LEU HB2 1 1
2 2844 1 1 75 LEU HB3 H -1.993 4.839 -6.634 1.00 . A A . 188 LEU HB3 1 1
2 2845 1 1 75 LEU HD11 H 0.550 6.205 -8.846 1.00 . A A . 188 LEU HD11 1 1
2 2846 1 1 75 LEU HD12 H 1.398 7.129 -7.609 1.00 . A A . 188 LEU HD12 1 1
2 2847 1 1 75 LEU HD13 H -0.178 7.670 -8.187 1.00 . A A . 188 LEU HD13 1 1
2 2848 1 1 75 LEU HD21 H -0.722 6.189 -4.813 1.00 . A A . 188 LEU HD21 1 1
2 2849 1 1 75 LEU HD22 H -1.196 7.569 -5.803 1.00 . A A . 188 LEU HD22 1 1
2 2850 1 1 75 LEU HD23 H 0.500 7.324 -5.386 1.00 . A A . 188 LEU HD23 1 1
2 2851 1 1 75 LEU HG H 0.396 5.156 -6.645 1.00 . A A . 188 LEU HG 1 1
2 2852 1 1 75 LEU N N -1.862 5.592 -9.841 1.00 . A A . 188 LEU N 1 1
2 2853 1 1 75 LEU O O -3.765 3.781 -8.730 1.00 . A A . 188 LEU O 1 1
2 2854 1 1 76 VAL C C -2.696 0.836 -6.680 1.00 . A A . 189 VAL C 1 1
2 2855 1 1 76 VAL CA C -2.810 1.233 -8.142 1.00 . A A . 189 VAL CA 1 1
2 2856 1 1 76 VAL CB C -2.393 0.064 -9.068 1.00 . A A . 189 VAL CB 1 1
2 2857 1 1 76 VAL CG1 C -3.141 -1.222 -8.713 1.00 . A A . 189 VAL CG1 1 1
2 2858 1 1 76 VAL CG2 C -2.640 0.428 -10.529 1.00 . A A . 189 VAL CG2 1 1
2 2859 1 1 76 VAL H H -1.036 2.351 -8.228 1.00 . A A . 189 VAL H 1 1
2 2860 1 1 76 VAL HA H -3.842 1.490 -8.351 1.00 . A A . 189 VAL HA 1 1
2 2861 1 1 76 VAL HB H -1.334 -0.114 -8.939 1.00 . A A . 189 VAL HB 1 1
2 2862 1 1 76 VAL HG11 H -3.198 -1.860 -9.584 1.00 . A A . 189 VAL HG11 1 1
2 2863 1 1 76 VAL HG12 H -4.139 -0.981 -8.375 1.00 . A A . 189 VAL HG12 1 1
2 2864 1 1 76 VAL HG13 H -2.613 -1.740 -7.923 1.00 . A A . 189 VAL HG13 1 1
2 2865 1 1 76 VAL HG21 H -2.420 -0.425 -11.155 1.00 . A A . 189 VAL HG21 1 1
2 2866 1 1 76 VAL HG22 H -2.005 1.254 -10.810 1.00 . A A . 189 VAL HG22 1 1
2 2867 1 1 76 VAL HG23 H -3.676 0.709 -10.657 1.00 . A A . 189 VAL HG23 1 1
2 2868 1 1 76 VAL N N -2.011 2.415 -8.336 1.00 . A A . 189 VAL N 1 1
2 2869 1 1 76 VAL O O -1.980 -0.091 -6.305 1.00 . A A . 189 VAL O 1 1
2 2870 1 1 77 THR C C -4.491 0.424 -4.120 1.00 . A A . 190 THR C 1 1
2 2871 1 1 77 THR CA C -3.348 1.380 -4.420 1.00 . A A . 190 THR CA 1 1
2 2872 1 1 77 THR CB C -3.498 2.689 -3.629 1.00 . A A . 190 THR CB 1 1
2 2873 1 1 77 THR CG2 C -2.926 2.557 -2.226 1.00 . A A . 190 THR CG2 1 1
2 2874 1 1 77 THR H H -3.793 2.417 -6.195 1.00 . A A . 190 THR H 1 1
2 2875 1 1 77 THR HA H -2.415 0.908 -4.164 1.00 . A A . 190 THR HA 1 1
2 2876 1 1 77 THR HB H -4.546 2.932 -3.557 1.00 . A A . 190 THR HB 1 1
2 2877 1 1 77 THR HG1 H -1.904 3.476 -4.503 1.00 . A A . 190 THR HG1 1 1
2 2878 1 1 77 THR HG21 H -3.026 3.508 -1.707 1.00 . A A . 190 THR HG21 1 1
2 2879 1 1 77 THR HG22 H -1.887 2.279 -2.289 1.00 . A A . 190 THR HG22 1 1
2 2880 1 1 77 THR HG23 H -3.462 1.795 -1.688 1.00 . A A . 190 THR HG23 1 1
2 2881 1 1 77 THR N N -3.333 1.633 -5.845 1.00 . A A . 190 THR N 1 1
2 2882 1 1 77 THR O O -5.654 0.728 -4.376 1.00 . A A . 190 THR O 1 1
2 2883 1 1 77 THR OG1 O -2.816 3.741 -4.331 1.00 . A A . 190 THR OG1 1 1
2 2884 1 1 78 LYS C C -4.855 -2.475 -2.033 1.00 . A A . 191 LYS C 1 1
2 2885 1 1 78 LYS CA C -5.141 -1.756 -3.334 1.00 . A A . 191 LYS CA 1 1
2 2886 1 1 78 LYS CB C -5.102 -2.759 -4.477 1.00 . A A . 191 LYS CB 1 1
2 2887 1 1 78 LYS CD C -7.022 -4.055 -5.342 1.00 . A A . 191 LYS CD 1 1
2 2888 1 1 78 LYS CE C -7.791 -4.228 -4.032 1.00 . A A . 191 LYS CE 1 1
2 2889 1 1 78 LYS CG C -6.306 -2.723 -5.384 1.00 . A A . 191 LYS CG 1 1
2 2890 1 1 78 LYS H H -3.216 -0.899 -3.354 1.00 . A A . 191 LYS H 1 1
2 2891 1 1 78 LYS HA H -6.116 -1.300 -3.290 1.00 . A A . 191 LYS HA 1 1
2 2892 1 1 78 LYS HB2 H -4.225 -2.564 -5.077 1.00 . A A . 191 LYS HB2 1 1
2 2893 1 1 78 LYS HB3 H -5.025 -3.753 -4.061 1.00 . A A . 191 LYS HB3 1 1
2 2894 1 1 78 LYS HD2 H -7.712 -4.109 -6.172 1.00 . A A . 191 LYS HD2 1 1
2 2895 1 1 78 LYS HD3 H -6.277 -4.847 -5.431 1.00 . A A . 191 LYS HD3 1 1
2 2896 1 1 78 LYS HE2 H -7.105 -4.567 -3.268 1.00 . A A . 191 LYS HE2 1 1
2 2897 1 1 78 LYS HE3 H -8.202 -3.265 -3.734 1.00 . A A . 191 LYS HE3 1 1
2 2898 1 1 78 LYS HG2 H -6.978 -1.945 -5.056 1.00 . A A . 191 LYS HG2 1 1
2 2899 1 1 78 LYS HG3 H -5.982 -2.526 -6.396 1.00 . A A . 191 LYS HG3 1 1
2 2900 1 1 78 LYS HZ1 H -8.592 -6.024 -4.752 1.00 . A A . 191 LYS HZ1 1 1
2 2901 1 1 78 LYS HZ2 H -9.191 -5.568 -3.236 1.00 . A A . 191 LYS HZ2 1 1
2 2902 1 1 78 LYS HZ3 H -9.725 -4.773 -4.631 1.00 . A A . 191 LYS HZ3 1 1
2 2903 1 1 78 LYS N N -4.155 -0.733 -3.598 1.00 . A A . 191 LYS N 1 1
2 2904 1 1 78 LYS NZ N -8.902 -5.217 -4.170 1.00 . A A . 191 LYS NZ 1 1
2 2905 1 1 78 LYS O O -3.717 -2.513 -1.589 1.00 . A A . 191 LYS O 1 1
2 2906 1 1 79 VAL C C -5.707 -5.281 -0.524 1.00 . A A . 192 VAL C 1 1
2 2907 1 1 79 VAL CA C -5.691 -3.784 -0.194 1.00 . A A . 192 VAL CA 1 1
2 2908 1 1 79 VAL CB C -6.749 -3.411 0.870 1.00 . A A . 192 VAL CB 1 1
2 2909 1 1 79 VAL CG1 C -8.134 -3.850 0.433 1.00 . A A . 192 VAL CG1 1 1
2 2910 1 1 79 VAL CG2 C -6.403 -4.002 2.228 1.00 . A A . 192 VAL CG2 1 1
2 2911 1 1 79 VAL H H -6.781 -2.952 -1.800 1.00 . A A . 192 VAL H 1 1
2 2912 1 1 79 VAL HA H -4.713 -3.496 0.155 1.00 . A A . 192 VAL HA 1 1
2 2913 1 1 79 VAL HB H -6.764 -2.332 0.968 1.00 . A A . 192 VAL HB 1 1
2 2914 1 1 79 VAL HG11 H -8.360 -3.422 -0.528 1.00 . A A . 192 VAL HG11 1 1
2 2915 1 1 79 VAL HG12 H -8.857 -3.505 1.154 1.00 . A A . 192 VAL HG12 1 1
2 2916 1 1 79 VAL HG13 H -8.170 -4.928 0.365 1.00 . A A . 192 VAL HG13 1 1
2 2917 1 1 79 VAL HG21 H -6.616 -5.064 2.221 1.00 . A A . 192 VAL HG21 1 1
2 2918 1 1 79 VAL HG22 H -6.990 -3.515 2.997 1.00 . A A . 192 VAL HG22 1 1
2 2919 1 1 79 VAL HG23 H -5.353 -3.851 2.430 1.00 . A A . 192 VAL HG23 1 1
2 2920 1 1 79 VAL N N -5.885 -3.040 -1.422 1.00 . A A . 192 VAL N 1 1
2 2921 1 1 79 VAL O O -6.050 -5.645 -1.655 1.00 . A A . 192 VAL O 1 1
2 2922 1 1 80 SER C C -6.606 -8.140 -0.342 1.00 . A A . 193 SER C 1 1
2 2923 1 1 80 SER CA C -5.295 -7.583 0.224 1.00 . A A . 193 SER CA 1 1
2 2924 1 1 80 SER CB C -4.937 -8.303 1.529 1.00 . A A . 193 SER CB 1 1
2 2925 1 1 80 SER H H -5.121 -5.777 1.327 1.00 . A A . 193 SER H 1 1
2 2926 1 1 80 SER HA H -4.512 -7.770 -0.494 1.00 . A A . 193 SER HA 1 1
2 2927 1 1 80 SER HB2 H -4.191 -7.730 2.060 1.00 . A A . 193 SER HB2 1 1
2 2928 1 1 80 SER HB3 H -5.823 -8.394 2.139 1.00 . A A . 193 SER HB3 1 1
2 2929 1 1 80 SER HG H -3.901 -9.890 2.032 1.00 . A A . 193 SER HG 1 1
2 2930 1 1 80 SER N N -5.349 -6.133 0.439 1.00 . A A . 193 SER N 1 1
2 2931 1 1 80 SER O O -7.656 -7.490 -0.297 1.00 . A A . 193 SER O 1 1
2 2932 1 1 80 SER OG O -4.420 -9.599 1.274 1.00 . A A . 193 SER OG 1 1
2 2933 1 1 81 ASN C C -8.717 -10.369 -0.425 1.00 . A A . 194 ASN C 1 1
2 2934 1 1 81 ASN CA C -7.662 -10.030 -1.477 1.00 . A A . 194 ASN CA 1 1
2 2935 1 1 81 ASN CB C -7.196 -11.308 -2.183 1.00 . A A . 194 ASN CB 1 1
2 2936 1 1 81 ASN CG C -8.296 -11.970 -2.995 1.00 . A A . 194 ASN CG 1 1
2 2937 1 1 81 ASN H H -5.659 -9.819 -0.838 1.00 . A A . 194 ASN H 1 1
2 2938 1 1 81 ASN HA H -8.095 -9.363 -2.208 1.00 . A A . 194 ASN HA 1 1
2 2939 1 1 81 ASN HB2 H -6.382 -11.065 -2.850 1.00 . A A . 194 ASN HB2 1 1
2 2940 1 1 81 ASN HB3 H -6.847 -12.012 -1.442 1.00 . A A . 194 ASN HB3 1 1
2 2941 1 1 81 ASN HD21 H -8.796 -13.118 -1.451 1.00 . A A . 194 ASN HD21 1 1
2 2942 1 1 81 ASN HD22 H -9.725 -13.343 -2.891 1.00 . A A . 194 ASN HD22 1 1
2 2943 1 1 81 ASN N N -6.520 -9.352 -0.874 1.00 . A A . 194 ASN N 1 1
2 2944 1 1 81 ASN ND2 N -9.010 -12.905 -2.385 1.00 . A A . 194 ASN ND2 1 1
2 2945 1 1 81 ASN O O -8.391 -10.879 0.642 1.00 . A A . 194 ASN O 1 1
2 2946 1 1 81 ASN OD1 O -8.500 -11.642 -4.163 1.00 . A A . 194 ASN OD1 1 1
2 2947 1 1 82 PRO C C -11.273 -11.848 0.499 1.00 . A A . 195 PRO C 1 1
2 2948 1 1 82 PRO CA C -11.105 -10.363 0.193 1.00 . A A . 195 PRO CA 1 1
2 2949 1 1 82 PRO CB C -12.333 -9.842 -0.559 1.00 . A A . 195 PRO CB 1 1
2 2950 1 1 82 PRO CD C -10.466 -9.513 -1.996 1.00 . A A . 195 PRO CD 1 1
2 2951 1 1 82 PRO CG C -11.931 -9.839 -1.992 1.00 . A A . 195 PRO CG 1 1
2 2952 1 1 82 PRO HA H -10.989 -9.820 1.117 1.00 . A A . 195 PRO HA 1 1
2 2953 1 1 82 PRO HB2 H -13.174 -10.501 -0.388 1.00 . A A . 195 PRO HB2 1 1
2 2954 1 1 82 PRO HB3 H -12.575 -8.849 -0.218 1.00 . A A . 195 PRO HB3 1 1
2 2955 1 1 82 PRO HD2 H -9.979 -9.979 -2.841 1.00 . A A . 195 PRO HD2 1 1
2 2956 1 1 82 PRO HD3 H -10.313 -8.443 -2.012 1.00 . A A . 195 PRO HD3 1 1
2 2957 1 1 82 PRO HG2 H -12.099 -10.817 -2.423 1.00 . A A . 195 PRO HG2 1 1
2 2958 1 1 82 PRO HG3 H -12.488 -9.089 -2.535 1.00 . A A . 195 PRO HG3 1 1
2 2959 1 1 82 PRO N N -9.995 -10.096 -0.728 1.00 . A A . 195 PRO N 1 1
2 2960 1 1 82 PRO O O -11.368 -12.676 -0.410 1.00 . A A . 195 PRO O 1 1
2 2961 1 1 83 LEU C C -12.569 -13.583 3.302 1.00 . A A . 196 LEU C 1 1
2 2962 1 1 83 LEU CA C -11.479 -13.545 2.245 1.00 . A A . 196 LEU CA 1 1
2 2963 1 1 83 LEU CB C -10.167 -14.104 2.825 1.00 . A A . 196 LEU CB 1 1
2 2964 1 1 83 LEU CD1 C -7.729 -14.659 2.565 1.00 . A A . 196 LEU CD1 1 1
2 2965 1 1 83 LEU CD2 C -9.379 -15.404 0.813 1.00 . A A . 196 LEU CD2 1 1
2 2966 1 1 83 LEU CG C -9.023 -14.316 1.826 1.00 . A A . 196 LEU CG 1 1
2 2967 1 1 83 LEU H H -11.260 -11.452 2.443 1.00 . A A . 196 LEU H 1 1
2 2968 1 1 83 LEU HA H -11.789 -14.150 1.407 1.00 . A A . 196 LEU HA 1 1
2 2969 1 1 83 LEU HB2 H -9.820 -13.428 3.595 1.00 . A A . 196 LEU HB2 1 1
2 2970 1 1 83 LEU HB3 H -10.389 -15.056 3.286 1.00 . A A . 196 LEU HB3 1 1
2 2971 1 1 83 LEU HD11 H -6.908 -14.623 1.882 1.00 . A A . 196 LEU HD11 1 1
2 2972 1 1 83 LEU HD12 H -7.794 -15.659 2.971 1.00 . A A . 196 LEU HD12 1 1
2 2973 1 1 83 LEU HD13 H -7.567 -13.940 3.367 1.00 . A A . 196 LEU HD13 1 1
2 2974 1 1 83 LEU HD21 H -9.555 -16.345 1.322 1.00 . A A . 196 LEU HD21 1 1
2 2975 1 1 83 LEU HD22 H -8.565 -15.519 0.117 1.00 . A A . 196 LEU HD22 1 1
2 2976 1 1 83 LEU HD23 H -10.273 -15.116 0.274 1.00 . A A . 196 LEU HD23 1 1
2 2977 1 1 83 LEU HG H -8.865 -13.398 1.282 1.00 . A A . 196 LEU HG 1 1
2 2978 1 1 83 LEU N N -11.316 -12.170 1.783 1.00 . A A . 196 LEU N 1 1
2 2979 1 1 83 LEU O O -13.476 -14.415 3.251 1.00 . A A . 196 LEU O 1 1
2 2980 1 1 84 GLU C C -14.419 -11.428 5.035 1.00 . A A . 197 GLU C 1 1
2 2981 1 1 84 GLU CA C -13.447 -12.566 5.331 1.00 . A A . 197 GLU CA 1 1
2 2982 1 1 84 GLU CB C -12.722 -12.331 6.659 1.00 . A A . 197 GLU CB 1 1
2 2983 1 1 84 GLU CD C -12.855 -12.377 9.167 1.00 . A A . 197 GLU CD 1 1
2 2984 1 1 84 GLU CG C -13.634 -12.304 7.871 1.00 . A A . 197 GLU CG 1 1
2 2985 1 1 84 GLU H H -11.709 -12.059 4.252 1.00 . A A . 197 GLU H 1 1
2 2986 1 1 84 GLU HA H -13.995 -13.496 5.380 1.00 . A A . 197 GLU HA 1 1
2 2987 1 1 84 GLU HB2 H -12.000 -13.121 6.804 1.00 . A A . 197 GLU HB2 1 1
2 2988 1 1 84 GLU HB3 H -12.200 -11.387 6.609 1.00 . A A . 197 GLU HB3 1 1
2 2989 1 1 84 GLU HG2 H -14.204 -11.386 7.859 1.00 . A A . 197 GLU HG2 1 1
2 2990 1 1 84 GLU HG3 H -14.306 -13.148 7.819 1.00 . A A . 197 GLU HG3 1 1
2 2991 1 1 84 GLU N N -12.470 -12.670 4.258 1.00 . A A . 197 GLU N 1 1
2 2992 1 1 84 GLU O O -15.636 -11.578 5.151 1.00 . A A . 197 GLU O 1 1
2 2993 1 1 84 GLU OE1 O -11.962 -11.521 9.376 1.00 . A A . 197 GLU OE1 1 1
2 2994 1 1 84 GLU OE2 O -13.121 -13.294 9.973 1.00 . A A . 197 GLU OE2 1 1
2 2995 1 1 85 LEU C C -13.966 -8.361 3.162 1.00 . A A . 198 LEU C 1 1
2 2996 1 1 85 LEU CA C -14.654 -9.123 4.287 1.00 . A A . 198 LEU CA 1 1
2 2997 1 1 85 LEU CB C -14.801 -8.226 5.522 1.00 . A A . 198 LEU CB 1 1
2 2998 1 1 85 LEU CD1 C -17.097 -7.281 5.119 1.00 . A A . 198 LEU CD1 1 1
2 2999 1 1 85 LEU CD2 C -15.447 -6.010 6.510 1.00 . A A . 198 LEU CD2 1 1
2 3000 1 1 85 LEU CG C -15.625 -6.948 5.322 1.00 . A A . 198 LEU CG 1 1
2 3001 1 1 85 LEU H H -12.893 -10.250 4.515 1.00 . A A . 198 LEU H 1 1
2 3002 1 1 85 LEU HA H -15.630 -9.445 3.957 1.00 . A A . 198 LEU HA 1 1
2 3003 1 1 85 LEU HB2 H -15.266 -8.805 6.307 1.00 . A A . 198 LEU HB2 1 1
2 3004 1 1 85 LEU HB3 H -13.812 -7.940 5.852 1.00 . A A . 198 LEU HB3 1 1
2 3005 1 1 85 LEU HD11 H -17.669 -6.365 5.077 1.00 . A A . 198 LEU HD11 1 1
2 3006 1 1 85 LEU HD12 H -17.447 -7.890 5.940 1.00 . A A . 198 LEU HD12 1 1
2 3007 1 1 85 LEU HD13 H -17.219 -7.822 4.192 1.00 . A A . 198 LEU HD13 1 1
2 3008 1 1 85 LEU HD21 H -15.823 -6.485 7.403 1.00 . A A . 198 LEU HD21 1 1
2 3009 1 1 85 LEU HD22 H -15.994 -5.096 6.331 1.00 . A A . 198 LEU HD22 1 1
2 3010 1 1 85 LEU HD23 H -14.398 -5.785 6.636 1.00 . A A . 198 LEU HD23 1 1
2 3011 1 1 85 LEU HG H -15.273 -6.438 4.436 1.00 . A A . 198 LEU HG 1 1
2 3012 1 1 85 LEU N N -13.867 -10.299 4.616 1.00 . A A . 198 LEU N 1 1
2 3013 1 1 85 LEU O O -12.759 -8.508 2.975 1.00 . A A . 198 LEU O 1 1
2 3014 1 1 86 GLU C C -13.114 -5.842 1.817 1.00 . A A . 199 GLU C 1 1
2 3015 1 1 86 GLU CA C -14.184 -6.806 1.298 1.00 . A A . 199 GLU CA 1 1
2 3016 1 1 86 GLU CB C -15.304 -6.040 0.579 1.00 . A A . 199 GLU CB 1 1
2 3017 1 1 86 GLU CD C -17.398 -6.192 -0.855 1.00 . A A . 199 GLU CD 1 1
2 3018 1 1 86 GLU CG C -16.381 -6.946 -0.012 1.00 . A A . 199 GLU CG 1 1
2 3019 1 1 86 GLU H H -15.699 -7.568 2.550 1.00 . A A . 199 GLU H 1 1
2 3020 1 1 86 GLU HA H -13.724 -7.490 0.600 1.00 . A A . 199 GLU HA 1 1
2 3021 1 1 86 GLU HB2 H -15.774 -5.369 1.282 1.00 . A A . 199 GLU HB2 1 1
2 3022 1 1 86 GLU HB3 H -14.871 -5.462 -0.224 1.00 . A A . 199 GLU HB3 1 1
2 3023 1 1 86 GLU HG2 H -15.906 -7.689 -0.633 1.00 . A A . 199 GLU HG2 1 1
2 3024 1 1 86 GLU HG3 H -16.903 -7.436 0.798 1.00 . A A . 199 GLU HG3 1 1
2 3025 1 1 86 GLU N N -14.735 -7.596 2.394 1.00 . A A . 199 GLU N 1 1
2 3026 1 1 86 GLU O O -11.974 -5.876 1.305 1.00 . A A . 199 GLU O 1 1
2 3027 1 1 86 GLU OE1 O -17.109 -5.928 -2.043 1.00 . A A . 199 GLU OE1 1 1
2 3028 1 1 86 GLU OE2 O -18.490 -5.877 -0.337 1.00 . A A . 199 GLU OE2 1 1
2 3029 2 2 1 A C1' C -2.456 -6.421 -9.982 1.00 . B B . 49 A C1' 1 1
2 3030 2 2 1 A C2 C -4.843 -10.054 -9.991 1.00 . B B . 49 A C2 1 1
2 3031 2 2 1 A C2' C -1.083 -6.422 -9.316 1.00 . B B . 49 A C2' 1 1
2 3032 2 2 1 A C3' C -0.366 -5.313 -10.068 1.00 . B B . 49 A C3' 1 1
2 3033 2 2 1 A C4 C -3.423 -8.595 -10.821 1.00 . B B . 49 A C4 1 1
2 3034 2 2 1 A C4' C -1.481 -4.324 -10.357 1.00 . B B . 49 A C4' 1 1
2 3035 2 2 1 A C5 C -3.240 -9.343 -11.972 1.00 . B B . 49 A C5 1 1
2 3036 2 2 1 A C5' C -1.248 -3.421 -11.538 1.00 . B B . 49 A C5' 1 1
2 3037 2 2 1 A C6 C -3.948 -10.550 -12.065 1.00 . B B . 49 A C6 1 1
2 3038 2 2 1 A C8 C -2.018 -7.619 -12.193 1.00 . B B . 49 A C8 1 1
2 3039 2 2 1 A H1' H -3.251 -6.522 -9.247 1.00 . B B . 49 A H1' 1 1
2 3040 2 2 1 A H2 H -5.518 -10.369 -9.195 1.00 . B B . 49 A H2 1 1
2 3041 2 2 1 A H2' H -0.567 -7.372 -9.450 1.00 . B B . 49 A H2' 1 1
2 3042 2 2 1 A H3' H 0.112 -5.660 -10.984 1.00 . B B . 49 A H3' 1 1
2 3043 2 2 1 A H4' H -1.592 -3.697 -9.471 1.00 . B B . 49 A H4' 1 1
2 3044 2 2 1 A H5' H -1.969 -2.605 -11.516 1.00 . B B . 49 A H5' 1 1
2 3045 2 2 1 A H5'' H -0.242 -3.010 -11.473 1.00 . B B . 49 A H5'' 1 1
2 3046 2 2 1 A H61 H -4.394 -12.231 -13.126 1.00 . B B . 49 A H61 1 1
2 3047 2 2 1 A H62 H -3.248 -11.139 -13.875 1.00 . B B . 49 A H62 1 1
2 3048 2 2 1 A H8 H -1.338 -6.886 -12.598 1.00 . B B . 49 A H8 1 1
2 3049 2 2 1 A HO2' H -0.505 -6.440 -7.483 1.00 . B B . 49 A HO2' 1 1
2 3050 2 2 1 A HO5' H -1.843 -4.974 -12.522 1.00 . B B . 49 A HO5' 1 1
2 3051 2 2 1 A N1 N -4.764 -10.881 -11.042 1.00 . B B . 49 A N1 1 1
2 3052 2 2 1 A N3 N -4.217 -8.897 -9.783 1.00 . B B . 49 A N3 1 1
2 3053 2 2 1 A N6 N -3.860 -11.377 -13.108 1.00 . B B . 49 A N6 1 1
2 3054 2 2 1 A N7 N -2.348 -8.714 -12.830 1.00 . B B . 49 A N7 1 1
2 3055 2 2 1 A N9 N -2.621 -7.489 -10.967 1.00 . B B . 49 A N9 1 1
2 3056 2 2 1 A O2' O -1.256 -6.077 -7.958 1.00 . B B . 49 A O2' 1 1
2 3057 2 2 1 A O3' O 0.676 -4.772 -9.269 1.00 . B B . 49 A O3' 1 1
2 3058 2 2 1 A O4' O -2.632 -5.170 -10.624 1.00 . B B . 49 A O4' 1 1
2 3059 2 2 1 A O5' O -1.391 -4.158 -12.758 1.00 . B B . 49 A O5' 1 1
2 3060 2 2 2 G C1' C -1.937 -8.600 -6.035 1.00 . B B . 50 G C1' 1 1
2 3061 2 2 2 G C2 C -5.857 -10.414 -5.896 1.00 . B B . 50 G C2 1 1
2 3062 2 2 2 G C2' C -1.565 -9.480 -7.219 1.00 . B B . 50 G C2' 1 1
2 3063 2 2 2 G C3' C -0.033 -9.360 -7.254 1.00 . B B . 50 G C3' 1 1
2 3064 2 2 2 G C4 C -4.459 -8.700 -6.045 1.00 . B B . 50 G C4 1 1
2 3065 2 2 2 G C4' C 0.309 -8.230 -6.271 1.00 . B B . 50 G C4' 1 1
2 3066 2 2 2 G C5 C -5.451 -7.747 -6.139 1.00 . B B . 50 G C5 1 1
2 3067 2 2 2 G C5' C 1.341 -7.224 -6.745 1.00 . B B . 50 G C5' 1 1
2 3068 2 2 2 G C6 C -6.804 -8.162 -6.104 1.00 . B B . 50 G C6 1 1
2 3069 2 2 2 G C8 C -3.618 -6.675 -6.231 1.00 . B B . 50 G C8 1 1
2 3070 2 2 2 G H1 H -7.843 -9.934 -5.954 1.00 . B B . 50 G H1 1 1
2 3071 2 2 2 G H1' H -1.856 -9.137 -5.086 1.00 . B B . 50 G H1' 1 1
2 3072 2 2 2 G H2' H -2.004 -9.113 -8.151 1.00 . B B . 50 G H2' 1 1
2 3073 2 2 2 G H21 H -5.453 -12.430 -5.722 1.00 . B B . 50 G H21 1 1
2 3074 2 2 2 G H22 H -7.142 -11.995 -5.759 1.00 . B B . 50 G H22 1 1
2 3075 2 2 2 G H3' H 0.338 -9.142 -8.256 1.00 . B B . 50 G H3' 1 1
2 3076 2 2 2 G H4' H 0.726 -8.706 -5.385 1.00 . B B . 50 G H4' 1 1
2 3077 2 2 2 G H5' H 1.236 -6.307 -6.165 1.00 . B B . 50 G H5' 1 1
2 3078 2 2 2 G H5'' H 2.338 -7.631 -6.578 1.00 . B B . 50 G H5'' 1 1
2 3079 2 2 2 G H8 H -2.899 -5.873 -6.298 1.00 . B B . 50 G H8 1 1
2 3080 2 2 2 G HO2' H -2.756 -10.742 -6.397 1.00 . B B . 50 G HO2' 1 1
2 3081 2 2 2 G N1 N -6.913 -9.544 -5.983 1.00 . B B . 50 G N1 1 1
2 3082 2 2 2 G N2 N -6.169 -11.718 -5.790 1.00 . B B . 50 G N2 1 1
2 3083 2 2 2 G N3 N -4.586 -10.042 -5.924 1.00 . B B . 50 G N3 1 1
2 3084 2 2 2 G N7 N -4.904 -6.477 -6.256 1.00 . B B . 50 G N7 1 1
2 3085 2 2 2 G N9 N -3.273 -8.003 -6.105 1.00 . B B . 50 G N9 1 1
2 3086 2 2 2 G O2' O -1.960 -10.807 -6.921 1.00 . B B . 50 G O2' 1 1
2 3087 2 2 2 G O3' O 0.582 -10.588 -6.869 1.00 . B B . 50 G O3' 1 1
2 3088 2 2 2 G O4' O -0.966 -7.590 -6.017 1.00 . B B . 50 G O4' 1 1
2 3089 2 2 2 G O5' O 1.158 -6.939 -8.126 1.00 . B B . 50 G O5' 1 1
2 3090 2 2 2 G O6 O -7.825 -7.464 -6.162 1.00 . B B . 50 G O6 1 1
2 3091 2 2 2 G OP1 O 2.684 -4.994 -7.805 1.00 . B B . 50 G OP1 1 1
2 3092 2 2 2 G OP2 O 2.570 -6.204 -10.055 1.00 . B B . 50 G OP2 1 1
2 3093 2 2 2 G P P 1.896 -5.714 -8.828 1.00 . B B . 50 G P 1 1
2 3094 2 2 3 A C1' C 4.479 -9.872 -3.245 1.00 . B B . 51 A C1' 1 1
2 3095 2 2 3 A C2 C 4.273 -8.006 0.520 1.00 . B B . 51 A C2 1 1
2 3096 2 2 3 A C2' C 5.426 -11.016 -3.539 1.00 . B B . 51 A C2' 1 1
2 3097 2 2 3 A C3' C 6.058 -10.447 -4.802 1.00 . B B . 51 A C3' 1 1
2 3098 2 2 3 A C4 C 3.535 -9.350 -1.033 1.00 . B B . 51 A C4 1 1
2 3099 2 2 3 A C4' C 4.852 -9.851 -5.527 1.00 . B B . 51 A C4' 1 1
2 3100 2 2 3 A C5 C 2.389 -9.663 -0.334 1.00 . B B . 51 A C5 1 1
2 3101 2 2 3 A C5' C 4.276 -10.731 -6.612 1.00 . B B . 51 A C5' 1 1
2 3102 2 2 3 A C6 C 2.230 -9.046 0.923 1.00 . B B . 51 A C6 1 1
2 3103 2 2 3 A C8 C 2.297 -10.757 -2.159 1.00 . B B . 51 A C8 1 1
2 3104 2 2 3 A H1' H 5.033 -8.964 -3.021 1.00 . B B . 51 A H1' 1 1
2 3105 2 2 3 A H2 H 5.032 -7.304 0.872 1.00 . B B . 51 A H2 1 1
2 3106 2 2 3 A H2' H 4.891 -11.944 -3.754 1.00 . B B . 51 A H2' 1 1
2 3107 2 2 3 A H3' H 6.576 -11.193 -5.398 1.00 . B B . 51 A H3' 1 1
2 3108 2 2 3 A H4' H 5.183 -8.919 -5.983 1.00 . B B . 51 A H4' 1 1
2 3109 2 2 3 A H5' H 4.997 -10.817 -7.424 1.00 . B B . 51 A H5' 1 1
2 3110 2 2 3 A H5'' H 4.087 -11.720 -6.195 1.00 . B B . 51 A H5'' 1 1
2 3111 2 2 3 A H61 H 1.027 -8.758 2.594 1.00 . B B . 51 A H61 1 1
2 3112 2 2 3 A H62 H 0.423 -9.846 1.388 1.00 . B B . 51 A H62 1 1
2 3113 2 2 3 A H8 H 1.972 -11.417 -2.950 1.00 . B B . 51 A H8 1 1
2 3114 2 2 3 A HO2' H 7.171 -10.742 -2.774 1.00 . B B . 51 A HO2' 1 1
2 3115 2 2 3 A N1 N 3.212 -8.204 1.335 1.00 . B B . 51 A N1 1 1
2 3116 2 2 3 A N3 N 4.521 -8.526 -0.661 1.00 . B B . 51 A N3 1 1
2 3117 2 2 3 A N6 N 1.155 -9.226 1.705 1.00 . B B . 51 A N6 1 1
2 3118 2 2 3 A N7 N 1.612 -10.564 -1.052 1.00 . B B . 51 A N7 1 1
2 3119 2 2 3 A N9 N 3.459 -10.034 -2.214 1.00 . B B . 51 A N9 1 1
2 3120 2 2 3 A O2' O 6.349 -11.133 -2.475 1.00 . B B . 51 A O2' 1 1
2 3121 2 2 3 A O3' O 7.010 -9.429 -4.516 1.00 . B B . 51 A O3' 1 1
2 3122 2 2 3 A O4' O 3.853 -9.661 -4.483 1.00 . B B . 51 A O4' 1 1
2 3123 2 2 3 A O5' O 3.063 -10.173 -7.106 1.00 . B B . 51 A O5' 1 1
2 3124 2 2 3 A OP1 O 1.706 -10.845 -9.091 1.00 . B B . 51 A OP1 1 1
2 3125 2 2 3 A OP2 O 2.157 -12.502 -7.183 1.00 . B B . 51 A OP2 1 1
2 3126 2 2 3 A P P 1.892 -11.112 -7.643 1.00 . B B . 51 A P 1 1
2 3127 2 2 4 G C1' C 9.886 -8.048 1.167 1.00 . B B . 52 G C1' 1 1
2 3128 2 2 4 G C2 C 8.803 -7.748 5.424 1.00 . B B . 52 G C2 1 1
2 3129 2 2 4 G C2' C 10.514 -9.414 1.428 1.00 . B B . 52 G C2' 1 1
2 3130 2 2 4 G C3' C 10.232 -10.174 0.135 1.00 . B B . 52 G C3' 1 1
2 3131 2 2 4 G C4 C 8.412 -7.714 3.238 1.00 . B B . 52 G C4 1 1
2 3132 2 2 4 G C4' C 9.991 -9.101 -0.916 1.00 . B B . 52 G C4' 1 1
2 3133 2 2 4 G C5 C 7.062 -7.445 3.369 1.00 . B B . 52 G C5 1 1
2 3134 2 2 4 G C5' C 8.877 -9.506 -1.848 1.00 . B B . 52 G C5' 1 1
2 3135 2 2 4 G C6 C 6.508 -7.331 4.675 1.00 . B B . 52 G C6 1 1
2 3136 2 2 4 G C8 C 7.439 -7.485 1.273 1.00 . B B . 52 G C8 1 1
2 3137 2 2 4 G H1 H 7.148 -7.467 6.612 1.00 . B B . 52 G H1 1 1
2 3138 2 2 4 G H1' H 10.576 -7.257 1.412 1.00 . B B . 52 G H1' 1 1
2 3139 2 2 4 G H2' H 10.054 -9.920 2.284 1.00 . B B . 52 G H2' 1 1
2 3140 2 2 4 G H21 H 10.588 -8.008 6.375 1.00 . B B . 52 G H21 1 1
2 3141 2 2 4 G H22 H 9.246 -7.651 7.435 1.00 . B B . 52 G H22 1 1
2 3142 2 2 4 G H3' H 9.376 -10.844 0.229 1.00 . B B . 52 G H3' 1 1
2 3143 2 2 4 G H4' H 10.907 -8.999 -1.497 1.00 . B B . 52 G H4' 1 1
2 3144 2 2 4 G H5' H 8.843 -10.594 -1.905 1.00 . B B . 52 G H5' 1 1
2 3145 2 2 4 G H5'' H 7.931 -9.149 -1.447 1.00 . B B . 52 G H5'' 1 1
2 3146 2 2 4 G H8 H 7.338 -7.318 0.204 1.00 . B B . 52 G H8 1 1
2 3147 2 2 4 G HO2' H 12.288 -10.011 1.162 1.00 . B B . 52 G HO2' 1 1
2 3148 2 2 4 G N1 N 7.473 -7.512 5.657 1.00 . B B . 52 G N1 1 1
2 3149 2 2 4 G N2 N 9.600 -7.841 6.509 1.00 . B B . 52 G N2 1 1
2 3150 2 2 4 G N3 N 9.331 -7.885 4.216 1.00 . B B . 52 G N3 1 1
2 3151 2 2 4 G N7 N 6.463 -7.312 2.125 1.00 . B B . 52 G N7 1 1
2 3152 2 2 4 G N9 N 8.636 -7.770 1.870 1.00 . B B . 52 G N9 1 1
2 3153 2 2 4 G O2' O 11.899 -9.240 1.580 1.00 . B B . 52 G O2' 1 1
2 3154 2 2 4 G O3' O 11.330 -10.998 -0.220 1.00 . B B . 52 G O3' 1 1
2 3155 2 2 4 G O4' O 9.621 -7.891 -0.209 1.00 . B B . 52 G O4' 1 1
2 3156 2 2 4 G O5' O 9.073 -8.974 -3.153 1.00 . B B . 52 G O5' 1 1
2 3157 2 2 4 G O6 O 5.334 -7.113 5.000 1.00 . B B . 52 G O6 1 1
2 3158 2 2 4 G OP1 O 9.190 -9.279 -5.666 1.00 . B B . 52 G OP1 1 1
2 3159 2 2 4 G OP2 O 8.648 -11.240 -4.108 1.00 . B B . 52 G OP2 1 1
2 3160 2 2 4 G P P 8.563 -9.795 -4.426 1.00 . B B . 52 G P 1 1
2 3161 2 2 5 A C1' C 14.291 -10.792 -1.831 1.00 . B B . 53 A C1' 1 1
2 3162 2 2 5 A C2 C 13.964 -6.840 -3.608 1.00 . B B . 53 A C2 1 1
2 3163 2 2 5 A C2' C 14.525 -10.105 -0.495 1.00 . B B . 53 A C2' 1 1
2 3164 2 2 5 A C3' C 14.739 -11.269 0.480 1.00 . B B . 53 A C3' 1 1
2 3165 2 2 5 A C4 C 13.288 -8.872 -3.132 1.00 . B B . 53 A C4 1 1
2 3166 2 2 5 A C4' C 14.533 -12.537 -0.341 1.00 . B B . 53 A C4' 1 1
2 3167 2 2 5 A C5 C 12.139 -8.731 -3.877 1.00 . B B . 53 A C5 1 1
2 3168 2 2 5 A C5' C 13.655 -13.562 0.325 1.00 . B B . 53 A C5' 1 1
2 3169 2 2 5 A C6 C 11.963 -7.504 -4.546 1.00 . B B . 53 A C6 1 1
2 3170 2 2 5 A C8 C 12.047 -10.664 -3.007 1.00 . B B . 53 A C8 1 1
2 3171 2 2 5 A H1' H 15.195 -10.833 -2.442 1.00 . B B . 53 A H1' 1 1
2 3172 2 2 5 A H2 H 14.659 -6.017 -3.458 1.00 . B B . 53 A H2 1 1
2 3173 2 2 5 A H2' H 13.659 -9.512 -0.213 1.00 . B B . 53 A H2' 1 1
2 3174 2 2 5 A H3' H 14.048 -11.233 1.320 1.00 . B B . 53 A H3' 1 1
2 3175 2 2 5 A H4' H 15.517 -12.989 -0.478 1.00 . B B . 53 A H4' 1 1
2 3176 2 2 5 A H5' H 13.353 -14.306 -0.412 1.00 . B B . 53 A H5' 1 1
2 3177 2 2 5 A H5'' H 14.220 -14.055 1.112 1.00 . B B . 53 A H5'' 1 1
2 3178 2 2 5 A H61 H 10.839 -6.311 -5.759 1.00 . B B . 53 A H61 1 1
2 3179 2 2 5 A H62 H 10.200 -7.904 -5.469 1.00 . B B . 53 A H62 1 1
2 3180 2 2 5 A H8 H 11.675 -11.610 -2.648 1.00 . B B . 53 A H8 1 1
2 3181 2 2 5 A HO2' H 15.423 -8.422 -0.678 1.00 . B B . 53 A HO2' 1 1
2 3182 2 2 5 A N1 N 12.916 -6.563 -4.385 1.00 . B B . 53 A N1 1 1
2 3183 2 2 5 A N3 N 14.258 -7.960 -2.958 1.00 . B B . 53 A N3 1 1
2 3184 2 2 5 A N6 N 10.924 -7.220 -5.329 1.00 . B B . 53 A N6 1 1
2 3185 2 2 5 A N7 N 11.362 -9.877 -3.798 1.00 . B B . 53 A N7 1 1
2 3186 2 2 5 A N9 N 13.245 -10.142 -2.609 1.00 . B B . 53 A N9 1 1
2 3187 2 2 5 A O2' O 15.703 -9.329 -0.614 1.00 . B B . 53 A O2' 1 1
2 3188 2 2 5 A O3' O 16.043 -11.240 1.055 1.00 . B B . 53 A O3' 1 1
2 3189 2 2 5 A O4' O 13.911 -12.117 -1.573 1.00 . B B . 53 A O4' 1 1
2 3190 2 2 5 A O5' O 12.497 -12.940 0.881 1.00 . B B . 53 A O5' 1 1
2 3191 2 2 5 A OP1 O 11.401 -13.234 -1.349 1.00 . B B . 53 A OP1 1 1
2 3192 2 2 5 A OP2 O 10.003 -12.868 0.778 1.00 . B B . 53 A OP2 1 1
2 3193 2 2 5 A P P 11.231 -12.594 -0.017 1.00 . B B . 53 A P 1 1
2 3194 2 2 6 U C1' C 16.251 -5.650 2.789 1.00 . B B . 54 U C1' 1 1
2 3195 2 2 6 U C2 C 14.512 -5.808 4.484 1.00 . B B . 54 U C2 1 1
2 3196 2 2 6 U C2' C 17.275 -5.377 3.895 1.00 . B B . 54 U C2' 1 1
2 3197 2 2 6 U C3' C 18.561 -5.985 3.332 1.00 . B B . 54 U C3' 1 1
2 3198 2 2 6 U C4 C 12.763 -7.527 4.353 1.00 . B B . 54 U C4 1 1
2 3199 2 2 6 U C4' C 18.067 -7.031 2.338 1.00 . B B . 54 U C4' 1 1
2 3200 2 2 6 U C5 C 13.367 -7.987 3.143 1.00 . B B . 54 U C5 1 1
2 3201 2 2 6 U C5' C 17.761 -8.395 2.916 1.00 . B B . 54 U C5' 1 1
2 3202 2 2 6 U C6 C 14.480 -7.403 2.685 1.00 . B B . 54 U C6 1 1
2 3203 2 2 6 U H1' H 15.930 -4.737 2.286 1.00 . B B . 54 U H1' 1 1
2 3204 2 2 6 U H2' H 16.994 -5.874 4.825 1.00 . B B . 54 U H2' 1 1
2 3205 2 2 6 U H3 H 13.028 -6.150 5.826 1.00 . B B . 54 U H3 1 1
2 3206 2 2 6 U H3' H 19.173 -6.439 4.110 1.00 . B B . 54 U H3' 1 1
2 3207 2 2 6 U H4' H 18.853 -7.154 1.592 1.00 . B B . 54 U H4' 1 1
2 3208 2 2 6 U H5 H 12.899 -8.795 2.574 1.00 . B B . 54 U H5 1 1
2 3209 2 2 6 U H5' H 18.676 -8.988 2.938 1.00 . B B . 54 U H5' 1 1
2 3210 2 2 6 U H5'' H 17.393 -8.273 3.933 1.00 . B B . 54 U H5'' 1 1
2 3211 2 2 6 U H6 H 14.970 -7.824 1.807 1.00 . B B . 54 U H6 1 1
2 3212 2 2 6 U HO2' H 17.108 -3.768 4.942 1.00 . B B . 54 U HO2' 1 1
2 3213 2 2 6 U HO3' H 19.886 -4.596 3.479 1.00 . B B . 54 U HO3' 1 1
2 3214 2 2 6 U N1 N 15.053 -6.318 3.315 1.00 . B B . 54 U N1 1 1
2 3215 2 2 6 U N3 N 13.398 -6.460 4.941 1.00 . B B . 54 U N3 1 1
2 3216 2 2 6 U O2 O 14.986 -4.848 5.073 1.00 . B B . 54 U O2 1 1
2 3217 2 2 6 U O2' O 17.397 -3.975 4.048 1.00 . B B . 54 U O2' 1 1
2 3218 2 2 6 U O3' O 19.375 -4.965 2.752 1.00 . B B . 54 U O3' 1 1
2 3219 2 2 6 U O4 O 11.776 -8.015 4.901 1.00 . B B . 54 U O4 1 1
2 3220 2 2 6 U O4' O 16.847 -6.469 1.808 1.00 . B B . 54 U O4' 1 1
2 3221 2 2 6 U O5' O 16.776 -9.059 2.121 1.00 . B B . 54 U O5' 1 1
2 3222 2 2 6 U OP1 O 17.414 -11.236 3.137 1.00 . B B . 54 U OP1 1 1
2 3223 2 2 6 U OP2 O 14.983 -10.420 3.200 1.00 . B B . 54 U OP2 1 1
2 3224 2 2 6 U P P 16.280 -10.530 2.488 1.00 . B B . 54 U P 1 1
3 3225 1 1 1 MET C C -8.384 -9.346 10.053 1.00 . A A . 114 MET C 1 1
3 3226 1 1 1 MET CA C -9.836 -8.958 9.825 1.00 . A A . 114 MET CA 1 1
3 3227 1 1 1 MET CB C -9.960 -7.436 9.708 1.00 . A A . 114 MET CB 1 1
3 3228 1 1 1 MET CE C -14.023 -6.468 9.627 1.00 . A A . 114 MET CE 1 1
3 3229 1 1 1 MET CG C -11.325 -6.963 9.227 1.00 . A A . 114 MET CG 1 1
3 3230 1 1 1 MET H1 H -11.569 -8.937 10.978 1.00 . A A . 114 MET H1 1 1
3 3231 1 1 1 MET H2 H -10.168 -9.336 11.841 1.00 . A A . 114 MET H2 1 1
3 3232 1 1 1 MET H3 H -10.879 -10.477 10.806 1.00 . A A . 114 MET H3 1 1
3 3233 1 1 1 MET HA H -10.181 -9.416 8.908 1.00 . A A . 114 MET HA 1 1
3 3234 1 1 1 MET HB2 H -9.772 -6.995 10.677 1.00 . A A . 114 MET HB2 1 1
3 3235 1 1 1 MET HB3 H -9.215 -7.081 9.012 1.00 . A A . 114 MET HB3 1 1
3 3236 1 1 1 MET HE1 H -14.256 -6.936 8.684 1.00 . A A . 114 MET HE1 1 1
3 3237 1 1 1 MET HE2 H -14.888 -6.516 10.276 1.00 . A A . 114 MET HE2 1 1
3 3238 1 1 1 MET HE3 H -13.753 -5.432 9.460 1.00 . A A . 114 MET HE3 1 1
3 3239 1 1 1 MET HG2 H -11.288 -5.896 9.081 1.00 . A A . 114 MET HG2 1 1
3 3240 1 1 1 MET HG3 H -11.543 -7.446 8.287 1.00 . A A . 114 MET HG3 1 1
3 3241 1 1 1 MET N N -10.669 -9.458 10.941 1.00 . A A . 114 MET N 1 1
3 3242 1 1 1 MET O O -7.863 -9.169 11.157 1.00 . A A . 114 MET O 1 1
3 3243 1 1 1 MET SD S -12.653 -7.332 10.394 1.00 . A A . 114 MET SD 1 1
3 3244 1 1 2 THR C C -5.588 -10.151 7.818 1.00 . A A . 115 THR C 1 1
3 3245 1 1 2 THR CA C -6.342 -10.289 9.139 1.00 . A A . 115 THR CA 1 1
3 3246 1 1 2 THR CB C -6.226 -11.748 9.631 1.00 . A A . 115 THR CB 1 1
3 3247 1 1 2 THR CG2 C -6.079 -11.805 11.148 1.00 . A A . 115 THR CG2 1 1
3 3248 1 1 2 THR H H -8.199 -9.980 8.161 1.00 . A A . 115 THR H 1 1
3 3249 1 1 2 THR HA H -5.870 -9.652 9.873 1.00 . A A . 115 THR HA 1 1
3 3250 1 1 2 THR HB H -5.346 -12.190 9.186 1.00 . A A . 115 THR HB 1 1
3 3251 1 1 2 THR HG1 H -7.125 -13.129 8.544 1.00 . A A . 115 THR HG1 1 1
3 3252 1 1 2 THR HG21 H -5.340 -11.085 11.465 1.00 . A A . 115 THR HG21 1 1
3 3253 1 1 2 THR HG22 H -5.765 -12.796 11.445 1.00 . A A . 115 THR HG22 1 1
3 3254 1 1 2 THR HG23 H -7.027 -11.575 11.610 1.00 . A A . 115 THR HG23 1 1
3 3255 1 1 2 THR N N -7.734 -9.873 9.022 1.00 . A A . 115 THR N 1 1
3 3256 1 1 2 THR O O -4.517 -10.733 7.650 1.00 . A A . 115 THR O 1 1
3 3257 1 1 2 THR OG1 O -7.379 -12.500 9.226 1.00 . A A . 115 THR OG1 1 1
3 3258 1 1 3 GLU C C -4.511 -8.035 5.695 1.00 . A A . 116 GLU C 1 1
3 3259 1 1 3 GLU CA C -5.493 -9.206 5.587 1.00 . A A . 116 GLU CA 1 1
3 3260 1 1 3 GLU CB C -6.509 -9.026 4.442 1.00 . A A . 116 GLU CB 1 1
3 3261 1 1 3 GLU CD C -8.858 -8.736 5.408 1.00 . A A . 116 GLU CD 1 1
3 3262 1 1 3 GLU CG C -7.655 -8.066 4.760 1.00 . A A . 116 GLU CG 1 1
3 3263 1 1 3 GLU H H -7.038 -9.005 7.037 1.00 . A A . 116 GLU H 1 1
3 3264 1 1 3 GLU HA H -4.875 -10.073 5.415 1.00 . A A . 116 GLU HA 1 1
3 3265 1 1 3 GLU HB2 H -5.989 -8.649 3.574 1.00 . A A . 116 GLU HB2 1 1
3 3266 1 1 3 GLU HB3 H -6.934 -9.989 4.203 1.00 . A A . 116 GLU HB3 1 1
3 3267 1 1 3 GLU HG2 H -7.288 -7.309 5.436 1.00 . A A . 116 GLU HG2 1 1
3 3268 1 1 3 GLU HG3 H -7.975 -7.595 3.841 1.00 . A A . 116 GLU HG3 1 1
3 3269 1 1 3 GLU N N -6.156 -9.409 6.872 1.00 . A A . 116 GLU N 1 1
3 3270 1 1 3 GLU O O -3.336 -8.221 5.423 1.00 . A A . 116 GLU O 1 1
3 3271 1 1 3 GLU OE1 O -8.851 -8.898 6.647 1.00 . A A . 116 GLU OE1 1 1
3 3272 1 1 3 GLU OE2 O -9.821 -9.080 4.685 1.00 . A A . 116 GLU OE2 1 1
3 3273 1 1 4 CYS C C -3.004 -5.289 5.484 1.00 . A A . 117 CYS C 1 1
3 3274 1 1 4 CYS CA C -4.231 -5.635 6.385 1.00 . A A . 117 CYS CA 1 1
3 3275 1 1 4 CYS CB C -3.798 -5.661 7.853 1.00 . A A . 117 CYS CB 1 1
3 3276 1 1 4 CYS H H -5.945 -6.851 6.406 1.00 . A A . 117 CYS H 1 1
3 3277 1 1 4 CYS HA H -4.930 -4.822 6.286 1.00 . A A . 117 CYS HA 1 1
3 3278 1 1 4 CYS HB2 H -3.065 -4.901 8.016 1.00 . A A . 117 CYS HB2 1 1
3 3279 1 1 4 CYS HB3 H -4.657 -5.453 8.471 1.00 . A A . 117 CYS HB3 1 1
3 3280 1 1 4 CYS HG H -1.880 -7.352 7.875 1.00 . A A . 117 CYS HG 1 1
3 3281 1 1 4 CYS N N -5.006 -6.872 6.137 1.00 . A A . 117 CYS N 1 1
3 3282 1 1 4 CYS O O -2.384 -4.259 5.715 1.00 . A A . 117 CYS O 1 1
3 3283 1 1 4 CYS SG S -3.091 -7.231 8.415 1.00 . A A . 117 CYS SG 1 1
3 3284 1 1 5 THR C C -1.880 -5.214 2.262 1.00 . A A . 118 THR C 1 1
3 3285 1 1 5 THR CA C -1.491 -5.711 3.653 1.00 . A A . 118 THR CA 1 1
3 3286 1 1 5 THR CB C -0.519 -6.900 3.526 1.00 . A A . 118 THR CB 1 1
3 3287 1 1 5 THR CG2 C 0.906 -6.408 3.330 1.00 . A A . 118 THR CG2 1 1
3 3288 1 1 5 THR H H -3.168 -6.864 4.261 1.00 . A A . 118 THR H 1 1
3 3289 1 1 5 THR HA H -0.969 -4.910 4.159 1.00 . A A . 118 THR HA 1 1
3 3290 1 1 5 THR HB H -0.805 -7.488 2.668 1.00 . A A . 118 THR HB 1 1
3 3291 1 1 5 THR HG1 H -0.395 -7.170 5.484 1.00 . A A . 118 THR HG1 1 1
3 3292 1 1 5 THR HG21 H 1.590 -7.241 3.423 1.00 . A A . 118 THR HG21 1 1
3 3293 1 1 5 THR HG22 H 1.138 -5.669 4.082 1.00 . A A . 118 THR HG22 1 1
3 3294 1 1 5 THR HG23 H 1.007 -5.968 2.349 1.00 . A A . 118 THR HG23 1 1
3 3295 1 1 5 THR N N -2.658 -6.054 4.463 1.00 . A A . 118 THR N 1 1
3 3296 1 1 5 THR O O -2.520 -5.912 1.491 1.00 . A A . 118 THR O 1 1
3 3297 1 1 5 THR OG1 O -0.578 -7.717 4.698 1.00 . A A . 118 THR OG1 1 1
3 3298 1 1 6 LEU C C -0.588 -3.462 -0.270 1.00 . A A . 119 LEU C 1 1
3 3299 1 1 6 LEU CA C -1.777 -3.361 0.680 1.00 . A A . 119 LEU CA 1 1
3 3300 1 1 6 LEU CB C -2.112 -1.883 0.846 1.00 . A A . 119 LEU CB 1 1
3 3301 1 1 6 LEU CD1 C -2.918 -0.640 2.819 1.00 . A A . 119 LEU CD1 1 1
3 3302 1 1 6 LEU CD2 C -4.426 -0.943 0.868 1.00 . A A . 119 LEU CD2 1 1
3 3303 1 1 6 LEU CG C -3.324 -1.574 1.699 1.00 . A A . 119 LEU CG 1 1
3 3304 1 1 6 LEU H H -1.031 -3.483 2.673 1.00 . A A . 119 LEU H 1 1
3 3305 1 1 6 LEU HA H -2.618 -3.869 0.240 1.00 . A A . 119 LEU HA 1 1
3 3306 1 1 6 LEU HB2 H -1.262 -1.395 1.296 1.00 . A A . 119 LEU HB2 1 1
3 3307 1 1 6 LEU HB3 H -2.270 -1.461 -0.134 1.00 . A A . 119 LEU HB3 1 1
3 3308 1 1 6 LEU HD11 H -2.344 -1.186 3.555 1.00 . A A . 119 LEU HD11 1 1
3 3309 1 1 6 LEU HD12 H -3.800 -0.231 3.277 1.00 . A A . 119 LEU HD12 1 1
3 3310 1 1 6 LEU HD13 H -2.315 0.166 2.418 1.00 . A A . 119 LEU HD13 1 1
3 3311 1 1 6 LEU HD21 H -4.722 -1.624 0.093 1.00 . A A . 119 LEU HD21 1 1
3 3312 1 1 6 LEU HD22 H -4.061 -0.032 0.428 1.00 . A A . 119 LEU HD22 1 1
3 3313 1 1 6 LEU HD23 H -5.278 -0.719 1.492 1.00 . A A . 119 LEU HD23 1 1
3 3314 1 1 6 LEU HG H -3.702 -2.497 2.125 1.00 . A A . 119 LEU HG 1 1
3 3315 1 1 6 LEU N N -1.505 -3.986 1.975 1.00 . A A . 119 LEU N 1 1
3 3316 1 1 6 LEU O O 0.549 -3.659 0.150 1.00 . A A . 119 LEU O 1 1
3 3317 1 1 7 TRP C C -0.057 -2.105 -3.470 1.00 . A A . 120 TRP C 1 1
3 3318 1 1 7 TRP CA C 0.139 -3.337 -2.593 1.00 . A A . 120 TRP CA 1 1
3 3319 1 1 7 TRP CB C 0.116 -4.618 -3.457 1.00 . A A . 120 TRP CB 1 1
3 3320 1 1 7 TRP CD1 C -2.364 -5.063 -3.785 1.00 . A A . 120 TRP CD1 1 1
3 3321 1 1 7 TRP CD2 C -1.247 -6.777 -2.895 1.00 . A A . 120 TRP CD2 1 1
3 3322 1 1 7 TRP CE2 C -2.594 -7.151 -3.044 1.00 . A A . 120 TRP CE2 1 1
3 3323 1 1 7 TRP CE3 C -0.346 -7.700 -2.356 1.00 . A A . 120 TRP CE3 1 1
3 3324 1 1 7 TRP CG C -1.129 -5.434 -3.374 1.00 . A A . 120 TRP CG 1 1
3 3325 1 1 7 TRP CH2 C -2.161 -9.292 -2.154 1.00 . A A . 120 TRP CH2 1 1
3 3326 1 1 7 TRP CZ2 C -3.062 -8.408 -2.678 1.00 . A A . 120 TRP CZ2 1 1
3 3327 1 1 7 TRP CZ3 C -0.813 -8.947 -1.990 1.00 . A A . 120 TRP CZ3 1 1
3 3328 1 1 7 TRP H H -1.821 -3.218 -1.814 1.00 . A A . 120 TRP H 1 1
3 3329 1 1 7 TRP HA H 1.101 -3.263 -2.103 1.00 . A A . 120 TRP HA 1 1
3 3330 1 1 7 TRP HB2 H 0.232 -4.343 -4.498 1.00 . A A . 120 TRP HB2 1 1
3 3331 1 1 7 TRP HB3 H 0.943 -5.248 -3.170 1.00 . A A . 120 TRP HB3 1 1
3 3332 1 1 7 TRP HD1 H -2.595 -4.094 -4.197 1.00 . A A . 120 TRP HD1 1 1
3 3333 1 1 7 TRP HE1 H -4.208 -6.058 -3.804 1.00 . A A . 120 TRP HE1 1 1
3 3334 1 1 7 TRP HE3 H 0.696 -7.449 -2.220 1.00 . A A . 120 TRP HE3 1 1
3 3335 1 1 7 TRP HH2 H -2.482 -10.278 -1.856 1.00 . A A . 120 TRP HH2 1 1
3 3336 1 1 7 TRP HZ2 H -4.098 -8.690 -2.802 1.00 . A A . 120 TRP HZ2 1 1
3 3337 1 1 7 TRP HZ3 H -0.133 -9.674 -1.572 1.00 . A A . 120 TRP HZ3 1 1
3 3338 1 1 7 TRP N N -0.878 -3.331 -1.556 1.00 . A A . 120 TRP N 1 1
3 3339 1 1 7 TRP NE1 N -3.256 -6.086 -3.588 1.00 . A A . 120 TRP NE1 1 1
3 3340 1 1 7 TRP O O -1.183 -1.774 -3.846 1.00 . A A . 120 TRP O 1 1
3 3341 1 1 8 MET C C 1.850 -0.424 -5.790 1.00 . A A . 121 MET C 1 1
3 3342 1 1 8 MET CA C 0.983 -0.204 -4.571 1.00 . A A . 121 MET CA 1 1
3 3343 1 1 8 MET CB C 1.460 1.020 -3.788 1.00 . A A . 121 MET CB 1 1
3 3344 1 1 8 MET CE C 1.426 4.158 -3.123 1.00 . A A . 121 MET CE 1 1
3 3345 1 1 8 MET CG C 0.395 1.590 -2.869 1.00 . A A . 121 MET CG 1 1
3 3346 1 1 8 MET H H 1.893 -1.708 -3.391 1.00 . A A . 121 MET H 1 1
3 3347 1 1 8 MET HA H -0.039 -0.052 -4.886 1.00 . A A . 121 MET HA 1 1
3 3348 1 1 8 MET HB2 H 2.317 0.743 -3.189 1.00 . A A . 121 MET HB2 1 1
3 3349 1 1 8 MET HB3 H 1.752 1.790 -4.487 1.00 . A A . 121 MET HB3 1 1
3 3350 1 1 8 MET HE1 H 1.697 5.092 -2.653 1.00 . A A . 121 MET HE1 1 1
3 3351 1 1 8 MET HE2 H 2.261 3.784 -3.695 1.00 . A A . 121 MET HE2 1 1
3 3352 1 1 8 MET HE3 H 0.586 4.319 -3.781 1.00 . A A . 121 MET HE3 1 1
3 3353 1 1 8 MET HG2 H -0.428 1.935 -3.475 1.00 . A A . 121 MET HG2 1 1
3 3354 1 1 8 MET HG3 H 0.050 0.801 -2.216 1.00 . A A . 121 MET HG3 1 1
3 3355 1 1 8 MET N N 1.026 -1.400 -3.742 1.00 . A A . 121 MET N 1 1
3 3356 1 1 8 MET O O 2.928 -1.002 -5.677 1.00 . A A . 121 MET O 1 1
3 3357 1 1 8 MET SD S 0.984 2.967 -1.859 1.00 . A A . 121 MET SD 1 1
3 3358 1 1 9 THR C C 2.171 1.078 -9.011 1.00 . A A . 122 THR C 1 1
3 3359 1 1 9 THR CA C 2.162 -0.185 -8.174 1.00 . A A . 122 THR CA 1 1
3 3360 1 1 9 THR CB C 1.550 -1.340 -8.993 1.00 . A A . 122 THR CB 1 1
3 3361 1 1 9 THR CG2 C 2.582 -2.422 -9.286 1.00 . A A . 122 THR CG2 1 1
3 3362 1 1 9 THR H H 0.555 0.540 -7.014 1.00 . A A . 122 THR H 1 1
3 3363 1 1 9 THR HA H 3.175 -0.446 -7.906 1.00 . A A . 122 THR HA 1 1
3 3364 1 1 9 THR HB H 1.191 -0.943 -9.931 1.00 . A A . 122 THR HB 1 1
3 3365 1 1 9 THR HG1 H 0.501 -1.666 -7.351 1.00 . A A . 122 THR HG1 1 1
3 3366 1 1 9 THR HG21 H 2.140 -3.179 -9.917 1.00 . A A . 122 THR HG21 1 1
3 3367 1 1 9 THR HG22 H 2.905 -2.871 -8.359 1.00 . A A . 122 THR HG22 1 1
3 3368 1 1 9 THR HG23 H 3.432 -1.984 -9.788 1.00 . A A . 122 THR HG23 1 1
3 3369 1 1 9 THR N N 1.407 0.034 -6.954 1.00 . A A . 122 THR N 1 1
3 3370 1 1 9 THR O O 1.199 1.827 -8.971 1.00 . A A . 122 THR O 1 1
3 3371 1 1 9 THR OG1 O 0.448 -1.914 -8.279 1.00 . A A . 122 THR OG1 1 1
3 3372 1 1 10 ASN C C 3.160 3.735 -9.864 1.00 . A A . 123 ASN C 1 1
3 3373 1 1 10 ASN CA C 3.440 2.450 -10.640 1.00 . A A . 123 ASN CA 1 1
3 3374 1 1 10 ASN CB C 2.572 2.370 -11.898 1.00 . A A . 123 ASN CB 1 1
3 3375 1 1 10 ASN CG C 2.855 3.494 -12.882 1.00 . A A . 123 ASN CG 1 1
3 3376 1 1 10 ASN H H 3.897 0.536 -9.855 1.00 . A A . 123 ASN H 1 1
3 3377 1 1 10 ASN HA H 4.478 2.460 -10.938 1.00 . A A . 123 ASN HA 1 1
3 3378 1 1 10 ASN HB2 H 2.763 1.431 -12.395 1.00 . A A . 123 ASN HB2 1 1
3 3379 1 1 10 ASN HB3 H 1.532 2.417 -11.613 1.00 . A A . 123 ASN HB3 1 1
3 3380 1 1 10 ASN HD21 H 4.778 3.489 -12.397 1.00 . A A . 123 ASN HD21 1 1
3 3381 1 1 10 ASN HD22 H 4.303 4.647 -13.583 1.00 . A A . 123 ASN HD22 1 1
3 3382 1 1 10 ASN N N 3.243 1.261 -9.794 1.00 . A A . 123 ASN N 1 1
3 3383 1 1 10 ASN ND2 N 4.107 3.916 -12.963 1.00 . A A . 123 ASN ND2 1 1
3 3384 1 1 10 ASN O O 2.013 4.095 -9.613 1.00 . A A . 123 ASN O 1 1
3 3385 1 1 10 ASN OD1 O 1.964 3.961 -13.587 1.00 . A A . 123 ASN OD1 1 1
3 3386 1 1 11 PHE C C 5.531 6.215 -8.527 1.00 . A A . 124 PHE C 1 1
3 3387 1 1 11 PHE CA C 4.126 5.681 -8.798 1.00 . A A . 124 PHE CA 1 1
3 3388 1 1 11 PHE CB C 3.368 5.359 -7.479 1.00 . A A . 124 PHE CB 1 1
3 3389 1 1 11 PHE CD1 C 5.008 5.121 -5.568 1.00 . A A . 124 PHE CD1 1 1
3 3390 1 1 11 PHE CD2 C 3.959 3.161 -6.426 1.00 . A A . 124 PHE CD2 1 1
3 3391 1 1 11 PHE CE1 C 5.687 4.354 -4.641 1.00 . A A . 124 PHE CE1 1 1
3 3392 1 1 11 PHE CE2 C 4.635 2.389 -5.503 1.00 . A A . 124 PHE CE2 1 1
3 3393 1 1 11 PHE CG C 4.136 4.533 -6.474 1.00 . A A . 124 PHE CG 1 1
3 3394 1 1 11 PHE CZ C 5.500 2.986 -4.609 1.00 . A A . 124 PHE CZ 1 1
3 3395 1 1 11 PHE H H 5.086 4.224 -9.967 1.00 . A A . 124 PHE H 1 1
3 3396 1 1 11 PHE HA H 3.591 6.446 -9.342 1.00 . A A . 124 PHE HA 1 1
3 3397 1 1 11 PHE HB2 H 3.074 6.275 -6.999 1.00 . A A . 124 PHE HB2 1 1
3 3398 1 1 11 PHE HB3 H 2.466 4.784 -7.730 1.00 . A A . 124 PHE HB3 1 1
3 3399 1 1 11 PHE HD1 H 5.158 6.189 -5.595 1.00 . A A . 124 PHE HD1 1 1
3 3400 1 1 11 PHE HD2 H 3.283 2.692 -7.126 1.00 . A A . 124 PHE HD2 1 1
3 3401 1 1 11 PHE HE1 H 6.364 4.823 -3.942 1.00 . A A . 124 PHE HE1 1 1
3 3402 1 1 11 PHE HE2 H 4.485 1.320 -5.479 1.00 . A A . 124 PHE HE2 1 1
3 3403 1 1 11 PHE HZ H 6.028 2.385 -3.884 1.00 . A A . 124 PHE HZ 1 1
3 3404 1 1 11 PHE N N 4.221 4.475 -9.589 1.00 . A A . 124 PHE N 1 1
3 3405 1 1 11 PHE O O 6.449 5.432 -8.265 1.00 . A A . 124 PHE O 1 1
3 3406 1 1 12 PRO C C 7.411 7.858 -6.949 1.00 . A A . 125 PRO C 1 1
3 3407 1 1 12 PRO CA C 7.044 8.156 -8.394 1.00 . A A . 125 PRO CA 1 1
3 3408 1 1 12 PRO CB C 6.809 9.658 -8.619 1.00 . A A . 125 PRO CB 1 1
3 3409 1 1 12 PRO CD C 4.779 8.527 -9.178 1.00 . A A . 125 PRO CD 1 1
3 3410 1 1 12 PRO CG C 5.328 9.824 -8.655 1.00 . A A . 125 PRO CG 1 1
3 3411 1 1 12 PRO HA H 7.822 7.793 -9.052 1.00 . A A . 125 PRO HA 1 1
3 3412 1 1 12 PRO HB2 H 7.248 10.221 -7.808 1.00 . A A . 125 PRO HB2 1 1
3 3413 1 1 12 PRO HB3 H 7.259 9.958 -9.554 1.00 . A A . 125 PRO HB3 1 1
3 3414 1 1 12 PRO HD2 H 3.797 8.339 -8.770 1.00 . A A . 125 PRO HD2 1 1
3 3415 1 1 12 PRO HD3 H 4.750 8.535 -10.257 1.00 . A A . 125 PRO HD3 1 1
3 3416 1 1 12 PRO HG2 H 4.956 10.015 -7.659 1.00 . A A . 125 PRO HG2 1 1
3 3417 1 1 12 PRO HG3 H 5.065 10.636 -9.317 1.00 . A A . 125 PRO HG3 1 1
3 3418 1 1 12 PRO N N 5.750 7.539 -8.687 1.00 . A A . 125 PRO N 1 1
3 3419 1 1 12 PRO O O 6.517 7.697 -6.115 1.00 . A A . 125 PRO O 1 1
3 3420 1 1 13 PRO C C 8.773 8.493 -4.188 1.00 . A A . 126 PRO C 1 1
3 3421 1 1 13 PRO CA C 9.089 7.439 -5.240 1.00 . A A . 126 PRO CA 1 1
3 3422 1 1 13 PRO CB C 10.586 7.178 -5.331 1.00 . A A . 126 PRO CB 1 1
3 3423 1 1 13 PRO CD C 9.867 8.073 -7.454 1.00 . A A . 126 PRO CD 1 1
3 3424 1 1 13 PRO CG C 11.040 7.994 -6.499 1.00 . A A . 126 PRO CG 1 1
3 3425 1 1 13 PRO HA H 8.581 6.525 -4.955 1.00 . A A . 126 PRO HA 1 1
3 3426 1 1 13 PRO HB2 H 11.063 7.491 -4.408 1.00 . A A . 126 PRO HB2 1 1
3 3427 1 1 13 PRO HB3 H 10.762 6.124 -5.487 1.00 . A A . 126 PRO HB3 1 1
3 3428 1 1 13 PRO HD2 H 9.800 9.060 -7.887 1.00 . A A . 126 PRO HD2 1 1
3 3429 1 1 13 PRO HD3 H 9.962 7.327 -8.229 1.00 . A A . 126 PRO HD3 1 1
3 3430 1 1 13 PRO HG2 H 11.318 8.984 -6.169 1.00 . A A . 126 PRO HG2 1 1
3 3431 1 1 13 PRO HG3 H 11.879 7.512 -6.977 1.00 . A A . 126 PRO HG3 1 1
3 3432 1 1 13 PRO N N 8.702 7.797 -6.597 1.00 . A A . 126 PRO N 1 1
3 3433 1 1 13 PRO O O 9.336 8.455 -3.095 1.00 . A A . 126 PRO O 1 1
3 3434 1 1 14 SER C C 7.029 9.685 -2.359 1.00 . A A . 127 SER C 1 1
3 3435 1 1 14 SER CA C 7.471 10.463 -3.593 1.00 . A A . 127 SER CA 1 1
3 3436 1 1 14 SER CB C 6.306 11.258 -4.192 1.00 . A A . 127 SER CB 1 1
3 3437 1 1 14 SER H H 7.780 9.612 -5.496 1.00 . A A . 127 SER H 1 1
3 3438 1 1 14 SER HA H 8.284 11.127 -3.339 1.00 . A A . 127 SER HA 1 1
3 3439 1 1 14 SER HB2 H 5.390 10.697 -4.074 1.00 . A A . 127 SER HB2 1 1
3 3440 1 1 14 SER HB3 H 6.217 12.208 -3.684 1.00 . A A . 127 SER HB3 1 1
3 3441 1 1 14 SER HG H 6.771 12.416 -5.714 1.00 . A A . 127 SER HG 1 1
3 3442 1 1 14 SER N N 7.951 9.480 -4.551 1.00 . A A . 127 SER N 1 1
3 3443 1 1 14 SER O O 7.202 10.117 -1.218 1.00 . A A . 127 SER O 1 1
3 3444 1 1 14 SER OG O 6.522 11.495 -5.577 1.00 . A A . 127 SER OG 1 1
3 3445 1 1 15 TYR C C 7.219 6.709 -1.251 1.00 . A A . 128 TYR C 1 1
3 3446 1 1 15 TYR CA C 6.047 7.605 -1.585 1.00 . A A . 128 TYR CA 1 1
3 3447 1 1 15 TYR CB C 4.870 6.752 -2.021 1.00 . A A . 128 TYR CB 1 1
3 3448 1 1 15 TYR CD1 C 2.788 8.030 -1.439 1.00 . A A . 128 TYR CD1 1 1
3 3449 1 1 15 TYR CD2 C 3.487 7.925 -3.718 1.00 . A A . 128 TYR CD2 1 1
3 3450 1 1 15 TYR CE1 C 1.707 8.810 -1.811 1.00 . A A . 128 TYR CE1 1 1
3 3451 1 1 15 TYR CE2 C 2.423 8.697 -4.094 1.00 . A A . 128 TYR CE2 1 1
3 3452 1 1 15 TYR CG C 3.688 7.579 -2.397 1.00 . A A . 128 TYR CG 1 1
3 3453 1 1 15 TYR CZ C 1.529 9.142 -3.143 1.00 . A A . 128 TYR CZ 1 1
3 3454 1 1 15 TYR H H 6.188 8.317 -3.554 1.00 . A A . 128 TYR H 1 1
3 3455 1 1 15 TYR HA H 5.753 8.192 -0.727 1.00 . A A . 128 TYR HA 1 1
3 3456 1 1 15 TYR HB2 H 5.155 6.161 -2.878 1.00 . A A . 128 TYR HB2 1 1
3 3457 1 1 15 TYR HB3 H 4.581 6.099 -1.212 1.00 . A A . 128 TYR HB3 1 1
3 3458 1 1 15 TYR HD1 H 2.946 7.765 -0.387 1.00 . A A . 128 TYR HD1 1 1
3 3459 1 1 15 TYR HD2 H 4.187 7.577 -4.461 1.00 . A A . 128 TYR HD2 1 1
3 3460 1 1 15 TYR HE1 H 1.010 9.158 -1.066 1.00 . A A . 128 TYR HE1 1 1
3 3461 1 1 15 TYR HE2 H 2.301 8.951 -5.132 1.00 . A A . 128 TYR HE2 1 1
3 3462 1 1 15 TYR HH H 0.333 10.623 -2.887 1.00 . A A . 128 TYR HH 1 1
3 3463 1 1 15 TYR N N 6.436 8.522 -2.626 1.00 . A A . 128 TYR N 1 1
3 3464 1 1 15 TYR O O 7.677 5.920 -2.076 1.00 . A A . 128 TYR O 1 1
3 3465 1 1 15 TYR OH O 0.457 9.916 -3.522 1.00 . A A . 128 TYR OH 1 1
3 3466 1 1 16 THR C C 8.329 5.291 1.623 1.00 . A A . 129 THR C 1 1
3 3467 1 1 16 THR CA C 8.809 6.054 0.412 1.00 . A A . 129 THR CA 1 1
3 3468 1 1 16 THR CB C 10.090 6.918 0.661 1.00 . A A . 129 THR CB 1 1
3 3469 1 1 16 THR CG2 C 9.750 8.353 1.023 1.00 . A A . 129 THR CG2 1 1
3 3470 1 1 16 THR H H 7.241 7.453 0.564 1.00 . A A . 129 THR H 1 1
3 3471 1 1 16 THR HA H 9.052 5.319 -0.348 1.00 . A A . 129 THR HA 1 1
3 3472 1 1 16 THR HB H 10.648 6.942 -0.271 1.00 . A A . 129 THR HB 1 1
3 3473 1 1 16 THR HG1 H 11.826 6.717 1.609 1.00 . A A . 129 THR HG1 1 1
3 3474 1 1 16 THR HG21 H 8.690 8.510 0.914 1.00 . A A . 129 THR HG21 1 1
3 3475 1 1 16 THR HG22 H 10.283 9.020 0.360 1.00 . A A . 129 THR HG22 1 1
3 3476 1 1 16 THR HG23 H 10.048 8.549 2.039 1.00 . A A . 129 THR HG23 1 1
3 3477 1 1 16 THR N N 7.694 6.839 -0.050 1.00 . A A . 129 THR N 1 1
3 3478 1 1 16 THR O O 7.175 5.447 2.011 1.00 . A A . 129 THR O 1 1
3 3479 1 1 16 THR OG1 O 10.932 6.352 1.685 1.00 . A A . 129 THR OG1 1 1
3 3480 1 1 17 GLN C C 8.208 4.550 4.488 1.00 . A A . 130 GLN C 1 1
3 3481 1 1 17 GLN CA C 8.763 3.695 3.355 1.00 . A A . 130 GLN CA 1 1
3 3482 1 1 17 GLN CB C 9.943 2.837 3.808 1.00 . A A . 130 GLN CB 1 1
3 3483 1 1 17 GLN CD C 12.117 1.769 3.067 1.00 . A A . 130 GLN CD 1 1
3 3484 1 1 17 GLN CG C 10.773 2.316 2.634 1.00 . A A . 130 GLN CG 1 1
3 3485 1 1 17 GLN H H 10.133 4.555 2.012 1.00 . A A . 130 GLN H 1 1
3 3486 1 1 17 GLN HA H 7.976 3.051 2.995 1.00 . A A . 130 GLN HA 1 1
3 3487 1 1 17 GLN HB2 H 10.584 3.428 4.446 1.00 . A A . 130 GLN HB2 1 1
3 3488 1 1 17 GLN HB3 H 9.570 1.991 4.364 1.00 . A A . 130 GLN HB3 1 1
3 3489 1 1 17 GLN HE21 H 12.128 0.501 1.543 1.00 . A A . 130 GLN HE21 1 1
3 3490 1 1 17 GLN HE22 H 13.505 0.439 2.582 1.00 . A A . 130 GLN HE22 1 1
3 3491 1 1 17 GLN HG2 H 10.223 1.527 2.142 1.00 . A A . 130 GLN HG2 1 1
3 3492 1 1 17 GLN HG3 H 10.938 3.125 1.928 1.00 . A A . 130 GLN HG3 1 1
3 3493 1 1 17 GLN N N 9.183 4.519 2.249 1.00 . A A . 130 GLN N 1 1
3 3494 1 1 17 GLN NE2 N 12.634 0.805 2.323 1.00 . A A . 130 GLN NE2 1 1
3 3495 1 1 17 GLN O O 7.170 4.234 5.066 1.00 . A A . 130 GLN O 1 1
3 3496 1 1 17 GLN OE1 O 12.691 2.218 4.058 1.00 . A A . 130 GLN OE1 1 1
3 3497 1 1 18 ARG C C 7.198 7.346 5.436 1.00 . A A . 131 ARG C 1 1
3 3498 1 1 18 ARG CA C 8.443 6.549 5.829 1.00 . A A . 131 ARG CA 1 1
3 3499 1 1 18 ARG CB C 9.515 7.571 6.129 1.00 . A A . 131 ARG CB 1 1
3 3500 1 1 18 ARG CD C 11.523 8.191 7.497 1.00 . A A . 131 ARG CD 1 1
3 3501 1 1 18 ARG CG C 10.692 7.044 6.935 1.00 . A A . 131 ARG CG 1 1
3 3502 1 1 18 ARG CZ C 13.429 8.507 9.042 1.00 . A A . 131 ARG CZ 1 1
3 3503 1 1 18 ARG H H 9.783 5.763 4.405 1.00 . A A . 131 ARG H 1 1
3 3504 1 1 18 ARG HA H 8.268 5.999 6.740 1.00 . A A . 131 ARG HA 1 1
3 3505 1 1 18 ARG HB2 H 9.881 7.959 5.196 1.00 . A A . 131 ARG HB2 1 1
3 3506 1 1 18 ARG HB3 H 9.049 8.369 6.685 1.00 . A A . 131 ARG HB3 1 1
3 3507 1 1 18 ARG HD2 H 11.862 8.806 6.677 1.00 . A A . 131 ARG HD2 1 1
3 3508 1 1 18 ARG HD3 H 10.898 8.781 8.152 1.00 . A A . 131 ARG HD3 1 1
3 3509 1 1 18 ARG HE H 12.936 6.777 8.154 1.00 . A A . 131 ARG HE 1 1
3 3510 1 1 18 ARG HG2 H 10.319 6.445 7.754 1.00 . A A . 131 ARG HG2 1 1
3 3511 1 1 18 ARG HG3 H 11.315 6.437 6.295 1.00 . A A . 131 ARG HG3 1 1
3 3512 1 1 18 ARG HH11 H 12.315 10.175 8.722 1.00 . A A . 131 ARG HH11 1 1
3 3513 1 1 18 ARG HH12 H 13.662 10.378 9.793 1.00 . A A . 131 ARG HH12 1 1
3 3514 1 1 18 ARG HH21 H 14.728 7.037 9.567 1.00 . A A . 131 ARG HH21 1 1
3 3515 1 1 18 ARG HH22 H 15.043 8.589 10.274 1.00 . A A . 131 ARG HH22 1 1
3 3516 1 1 18 ARG N N 8.898 5.631 4.799 1.00 . A A . 131 ARG N 1 1
3 3517 1 1 18 ARG NE N 12.690 7.723 8.250 1.00 . A A . 131 ARG NE 1 1
3 3518 1 1 18 ARG NH1 N 13.111 9.789 9.197 1.00 . A A . 131 ARG NH1 1 1
3 3519 1 1 18 ARG NH2 N 14.483 8.004 9.678 1.00 . A A . 131 ARG NH2 1 1
3 3520 1 1 18 ARG O O 6.226 7.370 6.174 1.00 . A A . 131 ARG O 1 1
3 3521 1 1 19 ASN C C 4.864 8.072 3.617 1.00 . A A . 132 ASN C 1 1
3 3522 1 1 19 ASN CA C 6.130 8.872 3.844 1.00 . A A . 132 ASN CA 1 1
3 3523 1 1 19 ASN CB C 6.481 9.692 2.596 1.00 . A A . 132 ASN CB 1 1
3 3524 1 1 19 ASN CG C 7.621 10.669 2.817 1.00 . A A . 132 ASN CG 1 1
3 3525 1 1 19 ASN H H 8.012 7.895 3.692 1.00 . A A . 132 ASN H 1 1
3 3526 1 1 19 ASN HA H 6.009 9.523 4.695 1.00 . A A . 132 ASN HA 1 1
3 3527 1 1 19 ASN HB2 H 6.762 9.018 1.801 1.00 . A A . 132 ASN HB2 1 1
3 3528 1 1 19 ASN HB3 H 5.608 10.252 2.290 1.00 . A A . 132 ASN HB3 1 1
3 3529 1 1 19 ASN HD21 H 6.832 11.923 1.497 1.00 . A A . 132 ASN HD21 1 1
3 3530 1 1 19 ASN HD22 H 8.306 12.438 2.237 1.00 . A A . 132 ASN HD22 1 1
3 3531 1 1 19 ASN N N 7.237 7.998 4.266 1.00 . A A . 132 ASN N 1 1
3 3532 1 1 19 ASN ND2 N 7.583 11.789 2.114 1.00 . A A . 132 ASN ND2 1 1
3 3533 1 1 19 ASN O O 3.765 8.518 3.928 1.00 . A A . 132 ASN O 1 1
3 3534 1 1 19 ASN OD1 O 8.536 10.415 3.602 1.00 . A A . 132 ASN OD1 1 1
3 3535 1 1 20 ILE C C 3.384 5.577 4.193 1.00 . A A . 133 ILE C 1 1
3 3536 1 1 20 ILE CA C 3.947 5.975 2.838 1.00 . A A . 133 ILE CA 1 1
3 3537 1 1 20 ILE CB C 4.402 4.719 2.050 1.00 . A A . 133 ILE CB 1 1
3 3538 1 1 20 ILE CD1 C 3.933 3.452 -0.099 1.00 . A A . 133 ILE CD1 1 1
3 3539 1 1 20 ILE CG1 C 3.414 4.440 0.918 1.00 . A A . 133 ILE CG1 1 1
3 3540 1 1 20 ILE CG2 C 4.538 3.494 2.947 1.00 . A A . 133 ILE CG2 1 1
3 3541 1 1 20 ILE H H 5.953 6.598 2.874 1.00 . A A . 133 ILE H 1 1
3 3542 1 1 20 ILE HA H 3.171 6.452 2.252 1.00 . A A . 133 ILE HA 1 1
3 3543 1 1 20 ILE HB H 5.370 4.925 1.619 1.00 . A A . 133 ILE HB 1 1
3 3544 1 1 20 ILE HD11 H 4.807 3.862 -0.580 1.00 . A A . 133 ILE HD11 1 1
3 3545 1 1 20 ILE HD12 H 3.169 3.264 -0.838 1.00 . A A . 133 ILE HD12 1 1
3 3546 1 1 20 ILE HD13 H 4.192 2.529 0.395 1.00 . A A . 133 ILE HD13 1 1
3 3547 1 1 20 ILE HG12 H 2.504 4.037 1.337 1.00 . A A . 133 ILE HG12 1 1
3 3548 1 1 20 ILE HG13 H 3.192 5.363 0.404 1.00 . A A . 133 ILE HG13 1 1
3 3549 1 1 20 ILE HG21 H 5.305 3.672 3.688 1.00 . A A . 133 ILE HG21 1 1
3 3550 1 1 20 ILE HG22 H 4.807 2.639 2.348 1.00 . A A . 133 ILE HG22 1 1
3 3551 1 1 20 ILE HG23 H 3.598 3.304 3.442 1.00 . A A . 133 ILE HG23 1 1
3 3552 1 1 20 ILE N N 5.042 6.885 3.065 1.00 . A A . 133 ILE N 1 1
3 3553 1 1 20 ILE O O 2.192 5.411 4.344 1.00 . A A . 133 ILE O 1 1
3 3554 1 1 21 ARG C C 3.207 6.295 7.235 1.00 . A A . 134 ARG C 1 1
3 3555 1 1 21 ARG CA C 3.870 5.130 6.543 1.00 . A A . 134 ARG CA 1 1
3 3556 1 1 21 ARG CB C 5.055 4.627 7.382 1.00 . A A . 134 ARG CB 1 1
3 3557 1 1 21 ARG CD C 5.626 3.546 9.602 1.00 . A A . 134 ARG CD 1 1
3 3558 1 1 21 ARG CG C 4.741 4.544 8.876 1.00 . A A . 134 ARG CG 1 1
3 3559 1 1 21 ARG CZ C 8.103 3.740 9.445 1.00 . A A . 134 ARG CZ 1 1
3 3560 1 1 21 ARG H H 5.185 5.749 5.036 1.00 . A A . 134 ARG H 1 1
3 3561 1 1 21 ARG HA H 3.167 4.340 6.456 1.00 . A A . 134 ARG HA 1 1
3 3562 1 1 21 ARG HB2 H 5.329 3.637 7.040 1.00 . A A . 134 ARG HB2 1 1
3 3563 1 1 21 ARG HB3 H 5.894 5.291 7.248 1.00 . A A . 134 ARG HB3 1 1
3 3564 1 1 21 ARG HD2 H 5.109 3.231 10.501 1.00 . A A . 134 ARG HD2 1 1
3 3565 1 1 21 ARG HD3 H 5.781 2.692 8.960 1.00 . A A . 134 ARG HD3 1 1
3 3566 1 1 21 ARG HE H 6.929 4.813 10.669 1.00 . A A . 134 ARG HE 1 1
3 3567 1 1 21 ARG HG2 H 4.890 5.517 9.314 1.00 . A A . 134 ARG HG2 1 1
3 3568 1 1 21 ARG HG3 H 3.709 4.248 8.999 1.00 . A A . 134 ARG HG3 1 1
3 3569 1 1 21 ARG HH11 H 7.288 2.422 8.140 1.00 . A A . 134 ARG HH11 1 1
3 3570 1 1 21 ARG HH12 H 9.014 2.540 8.086 1.00 . A A . 134 ARG HH12 1 1
3 3571 1 1 21 ARG HH21 H 9.223 4.992 10.602 1.00 . A A . 134 ARG HH21 1 1
3 3572 1 1 21 ARG HH22 H 10.123 3.993 9.499 1.00 . A A . 134 ARG HH22 1 1
3 3573 1 1 21 ARG N N 4.262 5.509 5.196 1.00 . A A . 134 ARG N 1 1
3 3574 1 1 21 ARG NE N 6.930 4.119 9.971 1.00 . A A . 134 ARG NE 1 1
3 3575 1 1 21 ARG NH1 N 8.138 2.827 8.478 1.00 . A A . 134 ARG NH1 1 1
3 3576 1 1 21 ARG NH2 N 9.240 4.288 9.878 1.00 . A A . 134 ARG NH2 1 1
3 3577 1 1 21 ARG O O 2.290 6.114 8.004 1.00 . A A . 134 ARG O 1 1
3 3578 1 1 22 ASP C C 1.749 8.899 6.939 1.00 . A A . 135 ASP C 1 1
3 3579 1 1 22 ASP CA C 3.119 8.696 7.543 1.00 . A A . 135 ASP CA 1 1
3 3580 1 1 22 ASP CB C 4.013 9.918 7.314 1.00 . A A . 135 ASP CB 1 1
3 3581 1 1 22 ASP CG C 3.782 11.000 8.349 1.00 . A A . 135 ASP CG 1 1
3 3582 1 1 22 ASP H H 4.412 7.557 6.308 1.00 . A A . 135 ASP H 1 1
3 3583 1 1 22 ASP HA H 2.983 8.522 8.601 1.00 . A A . 135 ASP HA 1 1
3 3584 1 1 22 ASP HB2 H 5.049 9.615 7.362 1.00 . A A . 135 ASP HB2 1 1
3 3585 1 1 22 ASP HB3 H 3.805 10.329 6.338 1.00 . A A . 135 ASP HB3 1 1
3 3586 1 1 22 ASP N N 3.683 7.488 6.950 1.00 . A A . 135 ASP N 1 1
3 3587 1 1 22 ASP O O 0.773 9.168 7.638 1.00 . A A . 135 ASP O 1 1
3 3588 1 1 22 ASP OD1 O 3.685 10.657 9.543 1.00 . A A . 135 ASP OD1 1 1
3 3589 1 1 22 ASP OD2 O 3.715 12.188 7.970 1.00 . A A . 135 ASP OD2 1 1
3 3590 1 1 23 LEU C C -0.499 7.706 5.401 1.00 . A A . 136 LEU C 1 1
3 3591 1 1 23 LEU CA C 0.414 8.814 4.919 1.00 . A A . 136 LEU CA 1 1
3 3592 1 1 23 LEU CB C 0.623 8.665 3.405 1.00 . A A . 136 LEU CB 1 1
3 3593 1 1 23 LEU CD1 C -0.895 9.027 1.419 1.00 . A A . 136 LEU CD1 1 1
3 3594 1 1 23 LEU CD2 C -0.392 6.707 2.191 1.00 . A A . 136 LEU CD2 1 1
3 3595 1 1 23 LEU CG C -0.603 8.153 2.628 1.00 . A A . 136 LEU CG 1 1
3 3596 1 1 23 LEU H H 2.507 8.530 5.126 1.00 . A A . 136 LEU H 1 1
3 3597 1 1 23 LEU HA H -0.044 9.765 5.124 1.00 . A A . 136 LEU HA 1 1
3 3598 1 1 23 LEU HB2 H 0.896 9.631 3.008 1.00 . A A . 136 LEU HB2 1 1
3 3599 1 1 23 LEU HB3 H 1.444 7.970 3.240 1.00 . A A . 136 LEU HB3 1 1
3 3600 1 1 23 LEU HD11 H -0.960 10.062 1.725 1.00 . A A . 136 LEU HD11 1 1
3 3601 1 1 23 LEU HD12 H -1.835 8.724 0.977 1.00 . A A . 136 LEU HD12 1 1
3 3602 1 1 23 LEU HD13 H -0.105 8.912 0.696 1.00 . A A . 136 LEU HD13 1 1
3 3603 1 1 23 LEU HD21 H 0.384 6.667 1.439 1.00 . A A . 136 LEU HD21 1 1
3 3604 1 1 23 LEU HD22 H -1.317 6.317 1.777 1.00 . A A . 136 LEU HD22 1 1
3 3605 1 1 23 LEU HD23 H -0.099 6.111 3.047 1.00 . A A . 136 LEU HD23 1 1
3 3606 1 1 23 LEU HG H -1.471 8.183 3.274 1.00 . A A . 136 LEU HG 1 1
3 3607 1 1 23 LEU N N 1.677 8.721 5.631 1.00 . A A . 136 LEU N 1 1
3 3608 1 1 23 LEU O O -1.685 7.893 5.616 1.00 . A A . 136 LEU O 1 1
3 3609 1 1 24 LEU C C -1.033 5.409 7.459 1.00 . A A . 137 LEU C 1 1
3 3610 1 1 24 LEU CA C -0.666 5.381 6.000 1.00 . A A . 137 LEU CA 1 1
3 3611 1 1 24 LEU CB C 0.053 4.084 5.649 1.00 . A A . 137 LEU CB 1 1
3 3612 1 1 24 LEU CD1 C 0.511 3.228 3.314 1.00 . A A . 137 LEU CD1 1 1
3 3613 1 1 24 LEU CD2 C -1.075 2.005 4.831 1.00 . A A . 137 LEU CD2 1 1
3 3614 1 1 24 LEU CG C -0.527 3.367 4.424 1.00 . A A . 137 LEU CG 1 1
3 3615 1 1 24 LEU H H 1.055 6.482 5.451 1.00 . A A . 137 LEU H 1 1
3 3616 1 1 24 LEU HA H -1.595 5.399 5.471 1.00 . A A . 137 LEU HA 1 1
3 3617 1 1 24 LEU HB2 H 1.105 4.301 5.470 1.00 . A A . 137 LEU HB2 1 1
3 3618 1 1 24 LEU HB3 H -0.021 3.420 6.492 1.00 . A A . 137 LEU HB3 1 1
3 3619 1 1 24 LEU HD11 H 1.049 2.302 3.439 1.00 . A A . 137 LEU HD11 1 1
3 3620 1 1 24 LEU HD12 H 1.213 4.056 3.351 1.00 . A A . 137 LEU HD12 1 1
3 3621 1 1 24 LEU HD13 H 0.015 3.225 2.354 1.00 . A A . 137 LEU HD13 1 1
3 3622 1 1 24 LEU HD21 H -0.267 1.381 5.171 1.00 . A A . 137 LEU HD21 1 1
3 3623 1 1 24 LEU HD22 H -1.553 1.541 3.981 1.00 . A A . 137 LEU HD22 1 1
3 3624 1 1 24 LEU HD23 H -1.794 2.125 5.627 1.00 . A A . 137 LEU HD23 1 1
3 3625 1 1 24 LEU HG H -1.348 3.951 4.036 1.00 . A A . 137 LEU HG 1 1
3 3626 1 1 24 LEU N N 0.081 6.547 5.577 1.00 . A A . 137 LEU N 1 1
3 3627 1 1 24 LEU O O -2.045 4.888 7.815 1.00 . A A . 137 LEU O 1 1
3 3628 1 1 25 GLN C C -1.418 7.137 10.122 1.00 . A A . 138 GLN C 1 1
3 3629 1 1 25 GLN CA C -0.520 5.939 9.725 1.00 . A A . 138 GLN CA 1 1
3 3630 1 1 25 GLN CB C 0.732 5.986 10.560 1.00 . A A . 138 GLN CB 1 1
3 3631 1 1 25 GLN CD C 2.229 7.735 11.590 1.00 . A A . 138 GLN CD 1 1
3 3632 1 1 25 GLN CG C 1.145 7.392 10.590 1.00 . A A . 138 GLN CG 1 1
3 3633 1 1 25 GLN H H 0.707 6.181 8.027 1.00 . A A . 138 GLN H 1 1
3 3634 1 1 25 GLN HA H -1.080 5.045 9.933 1.00 . A A . 138 GLN HA 1 1
3 3635 1 1 25 GLN HB2 H 0.531 5.644 11.566 1.00 . A A . 138 GLN HB2 1 1
3 3636 1 1 25 GLN HB3 H 1.513 5.394 10.105 1.00 . A A . 138 GLN HB3 1 1
3 3637 1 1 25 GLN HE21 H 2.980 9.088 10.333 1.00 . A A . 138 GLN HE21 1 1
3 3638 1 1 25 GLN HE22 H 3.791 8.929 11.850 1.00 . A A . 138 GLN HE22 1 1
3 3639 1 1 25 GLN HG2 H 1.469 7.630 9.594 1.00 . A A . 138 GLN HG2 1 1
3 3640 1 1 25 GLN HG3 H 0.234 7.947 10.817 1.00 . A A . 138 GLN HG3 1 1
3 3641 1 1 25 GLN N N -0.187 5.892 8.315 1.00 . A A . 138 GLN N 1 1
3 3642 1 1 25 GLN NE2 N 3.088 8.671 11.224 1.00 . A A . 138 GLN NE2 1 1
3 3643 1 1 25 GLN O O -2.110 7.053 11.131 1.00 . A A . 138 GLN O 1 1
3 3644 1 1 25 GLN OE1 O 2.295 7.165 12.679 1.00 . A A . 138 GLN OE1 1 1
3 3645 1 1 26 ASP C C -3.345 9.531 8.902 1.00 . A A . 139 ASP C 1 1
3 3646 1 1 26 ASP CA C -2.164 9.426 9.798 1.00 . A A . 139 ASP CA 1 1
3 3647 1 1 26 ASP CB C -1.323 10.715 9.791 1.00 . A A . 139 ASP CB 1 1
3 3648 1 1 26 ASP CG C -1.981 11.860 10.551 1.00 . A A . 139 ASP CG 1 1
3 3649 1 1 26 ASP H H -0.914 8.263 8.516 1.00 . A A . 139 ASP H 1 1
3 3650 1 1 26 ASP HA H -2.559 9.239 10.787 1.00 . A A . 139 ASP HA 1 1
3 3651 1 1 26 ASP HB2 H -0.365 10.514 10.247 1.00 . A A . 139 ASP HB2 1 1
3 3652 1 1 26 ASP HB3 H -1.170 11.029 8.769 1.00 . A A . 139 ASP HB3 1 1
3 3653 1 1 26 ASP N N -1.391 8.249 9.382 1.00 . A A . 139 ASP N 1 1
3 3654 1 1 26 ASP O O -4.473 9.677 9.363 1.00 . A A . 139 ASP O 1 1
3 3655 1 1 26 ASP OD1 O -1.973 11.829 11.803 1.00 . A A . 139 ASP OD1 1 1
3 3656 1 1 26 ASP OD2 O -2.492 12.800 9.903 1.00 . A A . 139 ASP OD2 1 1
3 3657 1 1 27 ILE C C -4.888 8.073 6.896 1.00 . A A . 140 ILE C 1 1
3 3658 1 1 27 ILE CA C -4.202 9.434 6.723 1.00 . A A . 140 ILE CA 1 1
3 3659 1 1 27 ILE CB C -3.795 9.669 5.250 1.00 . A A . 140 ILE CB 1 1
3 3660 1 1 27 ILE CD1 C -2.650 11.362 3.704 1.00 . A A . 140 ILE CD1 1 1
3 3661 1 1 27 ILE CG1 C -3.177 11.062 5.093 1.00 . A A . 140 ILE CG1 1 1
3 3662 1 1 27 ILE CG2 C -5.006 9.527 4.349 1.00 . A A . 140 ILE CG2 1 1
3 3663 1 1 27 ILE H H -2.193 9.489 7.273 1.00 . A A . 140 ILE H 1 1
3 3664 1 1 27 ILE HA H -4.883 10.215 7.013 1.00 . A A . 140 ILE HA 1 1
3 3665 1 1 27 ILE HB H -3.069 8.921 4.974 1.00 . A A . 140 ILE HB 1 1
3 3666 1 1 27 ILE HD11 H -2.469 10.438 3.178 1.00 . A A . 140 ILE HD11 1 1
3 3667 1 1 27 ILE HD12 H -1.729 11.921 3.778 1.00 . A A . 140 ILE HD12 1 1
3 3668 1 1 27 ILE HD13 H -3.377 11.947 3.165 1.00 . A A . 140 ILE HD13 1 1
3 3669 1 1 27 ILE HG12 H -3.928 11.801 5.322 1.00 . A A . 140 ILE HG12 1 1
3 3670 1 1 27 ILE HG13 H -2.362 11.165 5.783 1.00 . A A . 140 ILE HG13 1 1
3 3671 1 1 27 ILE HG21 H -5.606 8.696 4.687 1.00 . A A . 140 ILE HG21 1 1
3 3672 1 1 27 ILE HG22 H -4.688 9.353 3.335 1.00 . A A . 140 ILE HG22 1 1
3 3673 1 1 27 ILE HG23 H -5.586 10.431 4.391 1.00 . A A . 140 ILE HG23 1 1
3 3674 1 1 27 ILE N N -3.106 9.465 7.616 1.00 . A A . 140 ILE N 1 1
3 3675 1 1 27 ILE O O -6.109 7.989 6.811 1.00 . A A . 140 ILE O 1 1
3 3676 1 1 28 ASN C C -4.555 4.862 8.592 1.00 . A A . 141 ASN C 1 1
3 3677 1 1 28 ASN CA C -4.740 5.683 7.303 1.00 . A A . 141 ASN CA 1 1
3 3678 1 1 28 ASN CB C -4.392 4.809 6.092 1.00 . A A . 141 ASN CB 1 1
3 3679 1 1 28 ASN CG C -4.688 5.509 4.779 1.00 . A A . 141 ASN CG 1 1
3 3680 1 1 28 ASN H H -3.146 7.052 7.046 1.00 . A A . 141 ASN H 1 1
3 3681 1 1 28 ASN HA H -5.720 5.900 7.217 1.00 . A A . 141 ASN HA 1 1
3 3682 1 1 28 ASN HB2 H -3.342 4.563 6.122 1.00 . A A . 141 ASN HB2 1 1
3 3683 1 1 28 ASN HB3 H -4.970 3.897 6.133 1.00 . A A . 141 ASN HB3 1 1
3 3684 1 1 28 ASN HD21 H -2.762 5.880 4.501 1.00 . A A . 141 ASN HD21 1 1
3 3685 1 1 28 ASN HD22 H -3.821 6.465 3.278 1.00 . A A . 141 ASN HD22 1 1
3 3686 1 1 28 ASN N N -4.102 6.990 7.157 1.00 . A A . 141 ASN N 1 1
3 3687 1 1 28 ASN ND2 N -3.651 5.997 4.117 1.00 . A A . 141 ASN ND2 1 1
3 3688 1 1 28 ASN O O -4.951 3.697 8.620 1.00 . A A . 141 ASN O 1 1
3 3689 1 1 28 ASN OD1 O -5.835 5.611 4.356 1.00 . A A . 141 ASN OD1 1 1
3 3690 1 1 29 VAL C C -2.580 3.712 10.830 1.00 . A A . 142 VAL C 1 1
3 3691 1 1 29 VAL CA C -3.743 4.750 10.907 1.00 . A A . 142 VAL CA 1 1
3 3692 1 1 29 VAL CB C -5.011 4.041 11.437 1.00 . A A . 142 VAL CB 1 1
3 3693 1 1 29 VAL CG1 C -4.738 3.375 12.778 1.00 . A A . 142 VAL CG1 1 1
3 3694 1 1 29 VAL CG2 C -6.171 5.015 11.550 1.00 . A A . 142 VAL CG2 1 1
3 3695 1 1 29 VAL H H -3.700 6.372 9.536 1.00 . A A . 142 VAL H 1 1
3 3696 1 1 29 VAL HA H -3.513 5.552 11.588 1.00 . A A . 142 VAL HA 1 1
3 3697 1 1 29 VAL HB H -5.284 3.270 10.734 1.00 . A A . 142 VAL HB 1 1
3 3698 1 1 29 VAL HG11 H -3.936 2.660 12.665 1.00 . A A . 142 VAL HG11 1 1
3 3699 1 1 29 VAL HG12 H -5.628 2.867 13.117 1.00 . A A . 142 VAL HG12 1 1
3 3700 1 1 29 VAL HG13 H -4.452 4.124 13.502 1.00 . A A . 142 VAL HG13 1 1
3 3701 1 1 29 VAL HG21 H -5.905 5.820 12.218 1.00 . A A . 142 VAL HG21 1 1
3 3702 1 1 29 VAL HG22 H -7.038 4.499 11.934 1.00 . A A . 142 VAL HG22 1 1
3 3703 1 1 29 VAL HG23 H -6.396 5.417 10.574 1.00 . A A . 142 VAL HG23 1 1
3 3704 1 1 29 VAL N N -3.977 5.440 9.623 1.00 . A A . 142 VAL N 1 1
3 3705 1 1 29 VAL O O -2.733 2.665 10.215 1.00 . A A . 142 VAL O 1 1
3 3706 1 1 30 VAL C C 0.033 2.076 10.592 1.00 . A A . 143 VAL C 1 1
3 3707 1 1 30 VAL CA C -0.194 3.226 11.580 1.00 . A A . 143 VAL CA 1 1
3 3708 1 1 30 VAL CB C 0.017 2.712 13.023 1.00 . A A . 143 VAL CB 1 1
3 3709 1 1 30 VAL CG1 C 0.146 3.887 13.973 1.00 . A A . 143 VAL CG1 1 1
3 3710 1 1 30 VAL CG2 C -1.115 1.794 13.469 1.00 . A A . 143 VAL CG2 1 1
3 3711 1 1 30 VAL H H -1.434 4.869 11.984 1.00 . A A . 143 VAL H 1 1
3 3712 1 1 30 VAL HA H 0.604 3.921 11.400 1.00 . A A . 143 VAL HA 1 1
3 3713 1 1 30 VAL HB H 0.941 2.152 13.054 1.00 . A A . 143 VAL HB 1 1
3 3714 1 1 30 VAL HG11 H -0.827 4.327 14.133 1.00 . A A . 143 VAL HG11 1 1
3 3715 1 1 30 VAL HG12 H 0.799 4.624 13.537 1.00 . A A . 143 VAL HG12 1 1
3 3716 1 1 30 VAL HG13 H 0.554 3.550 14.916 1.00 . A A . 143 VAL HG13 1 1
3 3717 1 1 30 VAL HG21 H -0.870 1.364 14.431 1.00 . A A . 143 VAL HG21 1 1
3 3718 1 1 30 VAL HG22 H -1.240 1.006 12.743 1.00 . A A . 143 VAL HG22 1 1
3 3719 1 1 30 VAL HG23 H -2.033 2.359 13.553 1.00 . A A . 143 VAL HG23 1 1
3 3720 1 1 30 VAL N N -1.450 4.031 11.491 1.00 . A A . 143 VAL N 1 1
3 3721 1 1 30 VAL O O -0.665 1.066 10.604 1.00 . A A . 143 VAL O 1 1
3 3722 1 1 31 ALA C C 2.458 0.335 9.609 1.00 . A A . 144 ALA C 1 1
3 3723 1 1 31 ALA CA C 1.454 1.187 8.847 1.00 . A A . 144 ALA CA 1 1
3 3724 1 1 31 ALA CB C 2.067 1.748 7.571 1.00 . A A . 144 ALA CB 1 1
3 3725 1 1 31 ALA H H 1.586 3.055 9.739 1.00 . A A . 144 ALA H 1 1
3 3726 1 1 31 ALA HA H 0.584 0.605 8.622 1.00 . A A . 144 ALA HA 1 1
3 3727 1 1 31 ALA HB1 H 1.325 2.314 7.033 1.00 . A A . 144 ALA HB1 1 1
3 3728 1 1 31 ALA HB2 H 2.900 2.389 7.819 1.00 . A A . 144 ALA HB2 1 1
3 3729 1 1 31 ALA HB3 H 2.415 0.933 6.954 1.00 . A A . 144 ALA HB3 1 1
3 3730 1 1 31 ALA N N 1.069 2.231 9.745 1.00 . A A . 144 ALA N 1 1
3 3731 1 1 31 ALA O O 3.553 0.802 9.924 1.00 . A A . 144 ALA O 1 1
3 3732 1 1 32 LEU C C 4.240 -2.164 10.008 1.00 . A A . 145 LEU C 1 1
3 3733 1 1 32 LEU CA C 2.954 -1.774 10.719 1.00 . A A . 145 LEU CA 1 1
3 3734 1 1 32 LEU CB C 2.187 -3.024 11.173 1.00 . A A . 145 LEU CB 1 1
3 3735 1 1 32 LEU CD1 C 0.215 -4.027 12.370 1.00 . A A . 145 LEU CD1 1 1
3 3736 1 1 32 LEU CD2 C 1.207 -1.880 13.186 1.00 . A A . 145 LEU CD2 1 1
3 3737 1 1 32 LEU CG C 0.902 -2.733 11.958 1.00 . A A . 145 LEU CG 1 1
3 3738 1 1 32 LEU H H 1.249 -1.270 9.557 1.00 . A A . 145 LEU H 1 1
3 3739 1 1 32 LEU HA H 3.225 -1.211 11.597 1.00 . A A . 145 LEU HA 1 1
3 3740 1 1 32 LEU HB2 H 1.935 -3.609 10.299 1.00 . A A . 145 LEU HB2 1 1
3 3741 1 1 32 LEU HB3 H 2.839 -3.613 11.802 1.00 . A A . 145 LEU HB3 1 1
3 3742 1 1 32 LEU HD11 H -0.075 -4.577 11.488 1.00 . A A . 145 LEU HD11 1 1
3 3743 1 1 32 LEU HD12 H -0.662 -3.797 12.957 1.00 . A A . 145 LEU HD12 1 1
3 3744 1 1 32 LEU HD13 H 0.895 -4.624 12.960 1.00 . A A . 145 LEU HD13 1 1
3 3745 1 1 32 LEU HD21 H 1.864 -2.425 13.853 1.00 . A A . 145 LEU HD21 1 1
3 3746 1 1 32 LEU HD22 H 0.285 -1.651 13.700 1.00 . A A . 145 LEU HD22 1 1
3 3747 1 1 32 LEU HD23 H 1.688 -0.961 12.880 1.00 . A A . 145 LEU HD23 1 1
3 3748 1 1 32 LEU HG H 0.222 -2.180 11.324 1.00 . A A . 145 LEU HG 1 1
3 3749 1 1 32 LEU N N 2.099 -0.908 9.905 1.00 . A A . 145 LEU N 1 1
3 3750 1 1 32 LEU O O 5.329 -2.046 10.568 1.00 . A A . 145 LEU O 1 1
3 3751 1 1 33 SER C C 5.101 -2.700 6.555 1.00 . A A . 146 SER C 1 1
3 3752 1 1 33 SER CA C 5.292 -3.007 8.029 1.00 . A A . 146 SER CA 1 1
3 3753 1 1 33 SER CB C 5.628 -4.484 8.246 1.00 . A A . 146 SER CB 1 1
3 3754 1 1 33 SER H H 3.235 -2.706 8.385 1.00 . A A . 146 SER H 1 1
3 3755 1 1 33 SER HA H 6.113 -2.397 8.376 1.00 . A A . 146 SER HA 1 1
3 3756 1 1 33 SER HB2 H 4.741 -5.081 8.097 1.00 . A A . 146 SER HB2 1 1
3 3757 1 1 33 SER HB3 H 6.388 -4.786 7.540 1.00 . A A . 146 SER HB3 1 1
3 3758 1 1 33 SER HG H 5.778 -4.009 10.143 1.00 . A A . 146 SER HG 1 1
3 3759 1 1 33 SER N N 4.124 -2.621 8.786 1.00 . A A . 146 SER N 1 1
3 3760 1 1 33 SER O O 4.252 -3.264 5.882 1.00 . A A . 146 SER O 1 1
3 3761 1 1 33 SER OG O 6.112 -4.703 9.561 1.00 . A A . 146 SER OG 1 1
3 3762 1 1 34 ILE C C 7.156 -1.870 4.074 1.00 . A A . 147 ILE C 1 1
3 3763 1 1 34 ILE CA C 5.882 -1.386 4.691 1.00 . A A . 147 ILE CA 1 1
3 3764 1 1 34 ILE CB C 5.671 0.146 4.489 1.00 . A A . 147 ILE CB 1 1
3 3765 1 1 34 ILE CD1 C 6.911 0.790 2.356 1.00 . A A . 147 ILE CD1 1 1
3 3766 1 1 34 ILE CG1 C 6.896 0.831 3.870 1.00 . A A . 147 ILE CG1 1 1
3 3767 1 1 34 ILE CG2 C 5.288 0.832 5.809 1.00 . A A . 147 ILE CG2 1 1
3 3768 1 1 34 ILE H H 6.599 -1.425 6.659 1.00 . A A . 147 ILE H 1 1
3 3769 1 1 34 ILE HA H 5.065 -1.908 4.197 1.00 . A A . 147 ILE HA 1 1
3 3770 1 1 34 ILE HB H 4.844 0.257 3.798 1.00 . A A . 147 ILE HB 1 1
3 3771 1 1 34 ILE HD11 H 5.976 1.162 1.980 1.00 . A A . 147 ILE HD11 1 1
3 3772 1 1 34 ILE HD12 H 7.045 -0.226 2.034 1.00 . A A . 147 ILE HD12 1 1
3 3773 1 1 34 ILE HD13 H 7.721 1.396 1.977 1.00 . A A . 147 ILE HD13 1 1
3 3774 1 1 34 ILE HG12 H 6.913 1.865 4.172 1.00 . A A . 147 ILE HG12 1 1
3 3775 1 1 34 ILE HG13 H 7.790 0.342 4.221 1.00 . A A . 147 ILE HG13 1 1
3 3776 1 1 34 ILE HG21 H 6.167 0.955 6.425 1.00 . A A . 147 ILE HG21 1 1
3 3777 1 1 34 ILE HG22 H 4.565 0.226 6.338 1.00 . A A . 147 ILE HG22 1 1
3 3778 1 1 34 ILE HG23 H 4.854 1.799 5.607 1.00 . A A . 147 ILE HG23 1 1
3 3779 1 1 34 ILE N N 5.911 -1.789 6.075 1.00 . A A . 147 ILE N 1 1
3 3780 1 1 34 ILE O O 8.259 -1.645 4.587 1.00 . A A . 147 ILE O 1 1
3 3781 1 1 35 ARG C C 8.086 -2.816 0.882 1.00 . A A . 148 ARG C 1 1
3 3782 1 1 35 ARG CA C 8.114 -3.148 2.340 1.00 . A A . 148 ARG CA 1 1
3 3783 1 1 35 ARG CB C 8.158 -4.644 2.553 1.00 . A A . 148 ARG CB 1 1
3 3784 1 1 35 ARG CD C 10.476 -5.446 3.031 1.00 . A A . 148 ARG CD 1 1
3 3785 1 1 35 ARG CG C 9.142 -5.044 3.634 1.00 . A A . 148 ARG CG 1 1
3 3786 1 1 35 ARG CZ C 11.766 -5.886 5.112 1.00 . A A . 148 ARG CZ 1 1
3 3787 1 1 35 ARG H H 6.088 -2.770 2.673 1.00 . A A . 148 ARG H 1 1
3 3788 1 1 35 ARG HA H 8.999 -2.718 2.767 1.00 . A A . 148 ARG HA 1 1
3 3789 1 1 35 ARG HB2 H 7.170 -4.987 2.839 1.00 . A A . 148 ARG HB2 1 1
3 3790 1 1 35 ARG HB3 H 8.446 -5.128 1.630 1.00 . A A . 148 ARG HB3 1 1
3 3791 1 1 35 ARG HD2 H 10.287 -5.996 2.118 1.00 . A A . 148 ARG HD2 1 1
3 3792 1 1 35 ARG HD3 H 11.031 -4.550 2.800 1.00 . A A . 148 ARG HD3 1 1
3 3793 1 1 35 ARG HE H 11.478 -7.199 3.623 1.00 . A A . 148 ARG HE 1 1
3 3794 1 1 35 ARG HG2 H 9.296 -4.203 4.295 1.00 . A A . 148 ARG HG2 1 1
3 3795 1 1 35 ARG HG3 H 8.740 -5.869 4.194 1.00 . A A . 148 ARG HG3 1 1
3 3796 1 1 35 ARG HH11 H 10.900 -4.053 5.071 1.00 . A A . 148 ARG HH11 1 1
3 3797 1 1 35 ARG HH12 H 11.858 -4.381 6.475 1.00 . A A . 148 ARG HH12 1 1
3 3798 1 1 35 ARG HH21 H 12.745 -7.631 5.450 1.00 . A A . 148 ARG HH21 1 1
3 3799 1 1 35 ARG HH22 H 12.905 -6.435 6.700 1.00 . A A . 148 ARG HH22 1 1
3 3800 1 1 35 ARG N N 6.998 -2.598 3.013 1.00 . A A . 148 ARG N 1 1
3 3801 1 1 35 ARG NE N 11.274 -6.282 3.933 1.00 . A A . 148 ARG NE 1 1
3 3802 1 1 35 ARG NH1 N 11.485 -4.676 5.592 1.00 . A A . 148 ARG NH1 1 1
3 3803 1 1 35 ARG NH2 N 12.534 -6.713 5.812 1.00 . A A . 148 ARG NH2 1 1
3 3804 1 1 35 ARG O O 7.200 -3.234 0.145 1.00 . A A . 148 ARG O 1 1
3 3805 1 1 36 LEU C C 10.282 -2.627 -1.382 1.00 . A A . 149 LEU C 1 1
3 3806 1 1 36 LEU CA C 9.217 -1.659 -0.879 1.00 . A A . 149 LEU CA 1 1
3 3807 1 1 36 LEU CB C 9.676 -0.199 -1.004 1.00 . A A . 149 LEU CB 1 1
3 3808 1 1 36 LEU CD1 C 9.424 2.045 -2.108 1.00 . A A . 149 LEU CD1 1 1
3 3809 1 1 36 LEU CD2 C 9.986 0.046 -3.491 1.00 . A A . 149 LEU CD2 1 1
3 3810 1 1 36 LEU CG C 9.229 0.543 -2.271 1.00 . A A . 149 LEU CG 1 1
3 3811 1 1 36 LEU H H 9.679 -1.681 1.160 1.00 . A A . 149 LEU H 1 1
3 3812 1 1 36 LEU HA H 8.274 -1.811 -1.386 1.00 . A A . 149 LEU HA 1 1
3 3813 1 1 36 LEU HB2 H 9.299 0.344 -0.150 1.00 . A A . 149 LEU HB2 1 1
3 3814 1 1 36 LEU HB3 H 10.754 -0.183 -0.969 1.00 . A A . 149 LEU HB3 1 1
3 3815 1 1 36 LEU HD11 H 9.320 2.525 -3.069 1.00 . A A . 149 LEU HD11 1 1
3 3816 1 1 36 LEU HD12 H 10.411 2.241 -1.713 1.00 . A A . 149 LEU HD12 1 1
3 3817 1 1 36 LEU HD13 H 8.681 2.437 -1.429 1.00 . A A . 149 LEU HD13 1 1
3 3818 1 1 36 LEU HD21 H 9.693 -0.971 -3.710 1.00 . A A . 149 LEU HD21 1 1
3 3819 1 1 36 LEU HD22 H 11.048 0.078 -3.295 1.00 . A A . 149 LEU HD22 1 1
3 3820 1 1 36 LEU HD23 H 9.757 0.675 -4.336 1.00 . A A . 149 LEU HD23 1 1
3 3821 1 1 36 LEU HG H 8.178 0.360 -2.435 1.00 . A A . 149 LEU HG 1 1
3 3822 1 1 36 LEU N N 9.046 -2.016 0.496 1.00 . A A . 149 LEU N 1 1
3 3823 1 1 36 LEU O O 11.473 -2.391 -1.161 1.00 . A A . 149 LEU O 1 1
3 3824 1 1 37 PRO C C 11.721 -4.242 -3.575 1.00 . A A . 150 PRO C 1 1
3 3825 1 1 37 PRO CA C 10.850 -4.762 -2.440 1.00 . A A . 150 PRO CA 1 1
3 3826 1 1 37 PRO CB C 9.947 -5.947 -2.860 1.00 . A A . 150 PRO CB 1 1
3 3827 1 1 37 PRO CD C 8.511 -4.097 -2.419 1.00 . A A . 150 PRO CD 1 1
3 3828 1 1 37 PRO CG C 8.700 -5.289 -3.322 1.00 . A A . 150 PRO CG 1 1
3 3829 1 1 37 PRO HA H 11.479 -5.085 -1.621 1.00 . A A . 150 PRO HA 1 1
3 3830 1 1 37 PRO HB2 H 10.423 -6.543 -3.646 1.00 . A A . 150 PRO HB2 1 1
3 3831 1 1 37 PRO HB3 H 9.748 -6.581 -1.992 1.00 . A A . 150 PRO HB3 1 1
3 3832 1 1 37 PRO HD2 H 8.060 -3.282 -2.967 1.00 . A A . 150 PRO HD2 1 1
3 3833 1 1 37 PRO HD3 H 7.906 -4.360 -1.564 1.00 . A A . 150 PRO HD3 1 1
3 3834 1 1 37 PRO HG2 H 8.811 -4.969 -4.349 1.00 . A A . 150 PRO HG2 1 1
3 3835 1 1 37 PRO HG3 H 7.865 -5.968 -3.227 1.00 . A A . 150 PRO HG3 1 1
3 3836 1 1 37 PRO N N 9.890 -3.753 -2.006 1.00 . A A . 150 PRO N 1 1
3 3837 1 1 37 PRO O O 12.926 -4.143 -3.438 1.00 . A A . 150 PRO O 1 1
3 3838 1 1 38 SER C C 12.581 -2.006 -5.487 1.00 . A A . 151 SER C 1 1
3 3839 1 1 38 SER CA C 11.804 -3.292 -5.791 1.00 . A A . 151 SER CA 1 1
3 3840 1 1 38 SER CB C 10.824 -3.068 -6.928 1.00 . A A . 151 SER CB 1 1
3 3841 1 1 38 SER H H 10.119 -3.681 -4.558 1.00 . A A . 151 SER H 1 1
3 3842 1 1 38 SER HA H 12.506 -4.059 -6.083 1.00 . A A . 151 SER HA 1 1
3 3843 1 1 38 SER HB2 H 10.189 -3.933 -7.025 1.00 . A A . 151 SER HB2 1 1
3 3844 1 1 38 SER HB3 H 10.217 -2.201 -6.708 1.00 . A A . 151 SER HB3 1 1
3 3845 1 1 38 SER HG H 10.897 -2.373 -8.748 1.00 . A A . 151 SER HG 1 1
3 3846 1 1 38 SER N N 11.087 -3.774 -4.624 1.00 . A A . 151 SER N 1 1
3 3847 1 1 38 SER O O 12.464 -1.449 -4.397 1.00 . A A . 151 SER O 1 1
3 3848 1 1 38 SER OG O 11.488 -2.855 -8.161 1.00 . A A . 151 SER OG 1 1
3 3849 1 1 39 LEU C C 15.623 -0.730 -5.758 1.00 . A A . 152 LEU C 1 1
3 3850 1 1 39 LEU CA C 14.260 -0.395 -6.376 1.00 . A A . 152 LEU CA 1 1
3 3851 1 1 39 LEU CB C 13.559 0.746 -5.620 1.00 . A A . 152 LEU CB 1 1
3 3852 1 1 39 LEU CD1 C 14.199 2.354 -7.441 1.00 . A A . 152 LEU CD1 1 1
3 3853 1 1 39 LEU CD2 C 13.091 3.184 -5.363 1.00 . A A . 152 LEU CD2 1 1
3 3854 1 1 39 LEU CG C 14.052 2.157 -5.939 1.00 . A A . 152 LEU CG 1 1
3 3855 1 1 39 LEU H H 13.527 -2.185 -7.233 1.00 . A A . 152 LEU H 1 1
3 3856 1 1 39 LEU HA H 14.432 -0.075 -7.393 1.00 . A A . 152 LEU HA 1 1
3 3857 1 1 39 LEU HB2 H 12.505 0.699 -5.847 1.00 . A A . 152 LEU HB2 1 1
3 3858 1 1 39 LEU HB3 H 13.687 0.576 -4.561 1.00 . A A . 152 LEU HB3 1 1
3 3859 1 1 39 LEU HD11 H 15.056 1.799 -7.794 1.00 . A A . 152 LEU HD11 1 1
3 3860 1 1 39 LEU HD12 H 14.337 3.403 -7.656 1.00 . A A . 152 LEU HD12 1 1
3 3861 1 1 39 LEU HD13 H 13.311 1.998 -7.939 1.00 . A A . 152 LEU HD13 1 1
3 3862 1 1 39 LEU HD21 H 12.136 3.101 -5.861 1.00 . A A . 152 LEU HD21 1 1
3 3863 1 1 39 LEU HD22 H 13.490 4.175 -5.510 1.00 . A A . 152 LEU HD22 1 1
3 3864 1 1 39 LEU HD23 H 12.961 3.002 -4.305 1.00 . A A . 152 LEU HD23 1 1
3 3865 1 1 39 LEU HG H 15.018 2.309 -5.483 1.00 . A A . 152 LEU HG 1 1
3 3866 1 1 39 LEU N N 13.424 -1.605 -6.453 1.00 . A A . 152 LEU N 1 1
3 3867 1 1 39 LEU O O 16.402 0.146 -5.389 1.00 . A A . 152 LEU O 1 1
3 3868 1 1 40 ARG C C 18.005 -3.053 -6.311 1.00 . A A . 153 ARG C 1 1
3 3869 1 1 40 ARG CA C 17.150 -2.568 -5.155 1.00 . A A . 153 ARG CA 1 1
3 3870 1 1 40 ARG CB C 16.899 -3.772 -4.242 1.00 . A A . 153 ARG CB 1 1
3 3871 1 1 40 ARG CD C 15.778 -2.496 -2.373 1.00 . A A . 153 ARG CD 1 1
3 3872 1 1 40 ARG CG C 15.682 -3.651 -3.354 1.00 . A A . 153 ARG CG 1 1
3 3873 1 1 40 ARG CZ C 14.673 -2.800 -0.181 1.00 . A A . 153 ARG CZ 1 1
3 3874 1 1 40 ARG H H 15.202 -2.660 -5.964 1.00 . A A . 153 ARG H 1 1
3 3875 1 1 40 ARG HA H 17.698 -1.831 -4.584 1.00 . A A . 153 ARG HA 1 1
3 3876 1 1 40 ARG HB2 H 16.780 -4.652 -4.855 1.00 . A A . 153 ARG HB2 1 1
3 3877 1 1 40 ARG HB3 H 17.765 -3.907 -3.607 1.00 . A A . 153 ARG HB3 1 1
3 3878 1 1 40 ARG HD2 H 16.683 -2.603 -1.792 1.00 . A A . 153 ARG HD2 1 1
3 3879 1 1 40 ARG HD3 H 15.809 -1.569 -2.925 1.00 . A A . 153 ARG HD3 1 1
3 3880 1 1 40 ARG HE H 13.753 -2.244 -1.872 1.00 . A A . 153 ARG HE 1 1
3 3881 1 1 40 ARG HG2 H 14.814 -3.501 -3.977 1.00 . A A . 153 ARG HG2 1 1
3 3882 1 1 40 ARG HG3 H 15.568 -4.571 -2.798 1.00 . A A . 153 ARG HG3 1 1
3 3883 1 1 40 ARG HH11 H 16.682 -3.061 -0.133 1.00 . A A . 153 ARG HH11 1 1
3 3884 1 1 40 ARG HH12 H 15.870 -3.325 1.370 1.00 . A A . 153 ARG HH12 1 1
3 3885 1 1 40 ARG HH21 H 12.674 -2.613 0.086 1.00 . A A . 153 ARG HH21 1 1
3 3886 1 1 40 ARG HH22 H 13.576 -3.075 1.498 1.00 . A A . 153 ARG HH22 1 1
3 3887 1 1 40 ARG N N 15.890 -2.029 -5.674 1.00 . A A . 153 ARG N 1 1
3 3888 1 1 40 ARG NE N 14.626 -2.479 -1.474 1.00 . A A . 153 ARG NE 1 1
3 3889 1 1 40 ARG NH1 N 15.835 -3.086 0.400 1.00 . A A . 153 ARG NH1 1 1
3 3890 1 1 40 ARG NH2 N 13.554 -2.831 0.530 1.00 . A A . 153 ARG NH2 1 1
3 3891 1 1 40 ARG O O 18.945 -3.820 -6.119 1.00 . A A . 153 ARG O 1 1
3 3892 1 1 41 PHE C C 18.281 -2.027 -9.828 1.00 . A A . 154 PHE C 1 1
3 3893 1 1 41 PHE CA C 18.393 -3.042 -8.697 1.00 . A A . 154 PHE CA 1 1
3 3894 1 1 41 PHE CB C 17.879 -4.422 -9.152 1.00 . A A . 154 PHE CB 1 1
3 3895 1 1 41 PHE CD1 C 15.565 -4.896 -8.254 1.00 . A A . 154 PHE CD1 1 1
3 3896 1 1 41 PHE CD2 C 15.785 -4.257 -10.546 1.00 . A A . 154 PHE CD2 1 1
3 3897 1 1 41 PHE CE1 C 14.196 -5.000 -8.412 1.00 . A A . 154 PHE CE1 1 1
3 3898 1 1 41 PHE CE2 C 14.416 -4.363 -10.708 1.00 . A A . 154 PHE CE2 1 1
3 3899 1 1 41 PHE CG C 16.378 -4.521 -9.319 1.00 . A A . 154 PHE CG 1 1
3 3900 1 1 41 PHE CZ C 13.622 -4.734 -9.640 1.00 . A A . 154 PHE CZ 1 1
3 3901 1 1 41 PHE H H 16.975 -1.925 -7.589 1.00 . A A . 154 PHE H 1 1
3 3902 1 1 41 PHE HA H 19.433 -3.136 -8.426 1.00 . A A . 154 PHE HA 1 1
3 3903 1 1 41 PHE HB2 H 18.329 -4.666 -10.100 1.00 . A A . 154 PHE HB2 1 1
3 3904 1 1 41 PHE HB3 H 18.178 -5.161 -8.421 1.00 . A A . 154 PHE HB3 1 1
3 3905 1 1 41 PHE HD1 H 16.010 -5.101 -7.292 1.00 . A A . 154 PHE HD1 1 1
3 3906 1 1 41 PHE HD2 H 16.403 -3.957 -11.382 1.00 . A A . 154 PHE HD2 1 1
3 3907 1 1 41 PHE HE1 H 13.576 -5.291 -7.576 1.00 . A A . 154 PHE HE1 1 1
3 3908 1 1 41 PHE HE2 H 13.969 -4.154 -11.669 1.00 . A A . 154 PHE HE2 1 1
3 3909 1 1 41 PHE HZ H 12.552 -4.816 -9.767 1.00 . A A . 154 PHE HZ 1 1
3 3910 1 1 41 PHE N N 17.674 -2.605 -7.511 1.00 . A A . 154 PHE N 1 1
3 3911 1 1 41 PHE O O 19.284 -1.628 -10.415 1.00 . A A . 154 PHE O 1 1
3 3912 1 1 42 ASN C C 15.759 0.344 -10.803 1.00 . A A . 155 ASN C 1 1
3 3913 1 1 42 ASN CA C 16.842 -0.647 -11.195 1.00 . A A . 155 ASN CA 1 1
3 3914 1 1 42 ASN CB C 16.475 -1.371 -12.498 1.00 . A A . 155 ASN CB 1 1
3 3915 1 1 42 ASN CG C 16.495 -0.452 -13.707 1.00 . A A . 155 ASN CG 1 1
3 3916 1 1 42 ASN H H 16.297 -1.939 -9.622 1.00 . A A . 155 ASN H 1 1
3 3917 1 1 42 ASN HA H 17.765 -0.106 -11.346 1.00 . A A . 155 ASN HA 1 1
3 3918 1 1 42 ASN HB2 H 17.180 -2.169 -12.668 1.00 . A A . 155 ASN HB2 1 1
3 3919 1 1 42 ASN HB3 H 15.483 -1.787 -12.402 1.00 . A A . 155 ASN HB3 1 1
3 3920 1 1 42 ASN HD21 H 15.246 -1.650 -14.678 1.00 . A A . 155 ASN HD21 1 1
3 3921 1 1 42 ASN HD22 H 15.747 -0.236 -15.532 1.00 . A A . 155 ASN HD22 1 1
3 3922 1 1 42 ASN N N 17.063 -1.604 -10.127 1.00 . A A . 155 ASN N 1 1
3 3923 1 1 42 ASN ND2 N 15.756 -0.817 -14.743 1.00 . A A . 155 ASN ND2 1 1
3 3924 1 1 42 ASN O O 14.892 0.047 -9.976 1.00 . A A . 155 ASN O 1 1
3 3925 1 1 42 ASN OD1 O 17.174 0.575 -13.712 1.00 . A A . 155 ASN OD1 1 1
3 3926 1 1 43 THR C C 13.671 2.526 -12.091 1.00 . A A . 156 THR C 1 1
3 3927 1 1 43 THR CA C 14.880 2.584 -11.138 1.00 . A A . 156 THR CA 1 1
3 3928 1 1 43 THR CB C 15.612 3.961 -11.211 1.00 . A A . 156 THR CB 1 1
3 3929 1 1 43 THR CG2 C 16.274 4.196 -12.570 1.00 . A A . 156 THR CG2 1 1
3 3930 1 1 43 THR H H 16.510 1.639 -12.092 1.00 . A A . 156 THR H 1 1
3 3931 1 1 43 THR HA H 14.522 2.451 -10.127 1.00 . A A . 156 THR HA 1 1
3 3932 1 1 43 THR HB H 16.391 3.957 -10.461 1.00 . A A . 156 THR HB 1 1
3 3933 1 1 43 THR HG1 H 15.208 5.875 -10.992 1.00 . A A . 156 THR HG1 1 1
3 3934 1 1 43 THR HG21 H 15.738 3.649 -13.334 1.00 . A A . 156 THR HG21 1 1
3 3935 1 1 43 THR HG22 H 17.302 3.864 -12.538 1.00 . A A . 156 THR HG22 1 1
3 3936 1 1 43 THR HG23 H 16.247 5.250 -12.801 1.00 . A A . 156 THR HG23 1 1
3 3937 1 1 43 THR N N 15.816 1.507 -11.413 1.00 . A A . 156 THR N 1 1
3 3938 1 1 43 THR O O 13.564 3.300 -13.043 1.00 . A A . 156 THR O 1 1
3 3939 1 1 43 THR OG1 O 14.721 5.045 -10.920 1.00 . A A . 156 THR OG1 1 1
3 3940 1 1 44 SER C C 10.329 0.959 -11.935 1.00 . A A . 157 SER C 1 1
3 3941 1 1 44 SER CA C 11.573 1.450 -12.699 1.00 . A A . 157 SER CA 1 1
3 3942 1 1 44 SER CB C 11.878 0.495 -13.861 1.00 . A A . 157 SER CB 1 1
3 3943 1 1 44 SER H H 12.880 0.977 -11.087 1.00 . A A . 157 SER H 1 1
3 3944 1 1 44 SER HA H 11.357 2.425 -13.107 1.00 . A A . 157 SER HA 1 1
3 3945 1 1 44 SER HB2 H 11.875 -0.522 -13.500 1.00 . A A . 157 SER HB2 1 1
3 3946 1 1 44 SER HB3 H 11.121 0.607 -14.624 1.00 . A A . 157 SER HB3 1 1
3 3947 1 1 44 SER HG H 13.342 1.711 -14.337 1.00 . A A . 157 SER HG 1 1
3 3948 1 1 44 SER N N 12.754 1.586 -11.843 1.00 . A A . 157 SER N 1 1
3 3949 1 1 44 SER O O 9.455 1.750 -11.579 1.00 . A A . 157 SER O 1 1
3 3950 1 1 44 SER OG O 13.146 0.771 -14.432 1.00 . A A . 157 SER OG 1 1
3 3951 1 1 45 ARG C C 9.109 -0.680 -9.488 1.00 . A A . 158 ARG C 1 1
3 3952 1 1 45 ARG CA C 9.131 -0.981 -10.994 1.00 . A A . 158 ARG CA 1 1
3 3953 1 1 45 ARG CB C 9.227 -2.495 -11.217 1.00 . A A . 158 ARG CB 1 1
3 3954 1 1 45 ARG CD C 8.317 -4.747 -10.611 1.00 . A A . 158 ARG CD 1 1
3 3955 1 1 45 ARG CG C 7.992 -3.276 -10.811 1.00 . A A . 158 ARG CG 1 1
3 3956 1 1 45 ARG CZ C 6.687 -6.606 -10.635 1.00 . A A . 158 ARG CZ 1 1
3 3957 1 1 45 ARG H H 11.032 -0.908 -11.933 1.00 . A A . 158 ARG H 1 1
3 3958 1 1 45 ARG HA H 8.222 -0.616 -11.444 1.00 . A A . 158 ARG HA 1 1
3 3959 1 1 45 ARG HB2 H 9.411 -2.680 -12.265 1.00 . A A . 158 ARG HB2 1 1
3 3960 1 1 45 ARG HB3 H 10.065 -2.872 -10.647 1.00 . A A . 158 ARG HB3 1 1
3 3961 1 1 45 ARG HD2 H 8.617 -5.170 -11.557 1.00 . A A . 158 ARG HD2 1 1
3 3962 1 1 45 ARG HD3 H 9.131 -4.828 -9.904 1.00 . A A . 158 ARG HD3 1 1
3 3963 1 1 45 ARG HE H 6.742 -5.138 -9.284 1.00 . A A . 158 ARG HE 1 1
3 3964 1 1 45 ARG HG2 H 7.608 -2.871 -9.885 1.00 . A A . 158 ARG HG2 1 1
3 3965 1 1 45 ARG HG3 H 7.246 -3.183 -11.585 1.00 . A A . 158 ARG HG3 1 1
3 3966 1 1 45 ARG HH11 H 7.978 -6.650 -12.203 1.00 . A A . 158 ARG HH11 1 1
3 3967 1 1 45 ARG HH12 H 6.841 -7.955 -12.144 1.00 . A A . 158 ARG HH12 1 1
3 3968 1 1 45 ARG HH21 H 5.257 -6.833 -9.217 1.00 . A A . 158 ARG HH21 1 1
3 3969 1 1 45 ARG HH22 H 5.269 -8.043 -10.456 1.00 . A A . 158 ARG HH22 1 1
3 3970 1 1 45 ARG N N 10.272 -0.346 -11.672 1.00 . A A . 158 ARG N 1 1
3 3971 1 1 45 ARG NE N 7.171 -5.489 -10.096 1.00 . A A . 158 ARG NE 1 1
3 3972 1 1 45 ARG NH1 N 7.210 -7.109 -11.752 1.00 . A A . 158 ARG NH1 1 1
3 3973 1 1 45 ARG NH2 N 5.664 -7.212 -10.057 1.00 . A A . 158 ARG NH2 1 1
3 3974 1 1 45 ARG O O 9.216 -1.585 -8.681 1.00 . A A . 158 ARG O 1 1
3 3975 1 1 46 ARG C C 7.816 0.498 -6.815 1.00 . A A . 159 ARG C 1 1
3 3976 1 1 46 ARG CA C 8.962 1.020 -7.712 1.00 . A A . 159 ARG CA 1 1
3 3977 1 1 46 ARG CB C 8.976 2.549 -7.674 1.00 . A A . 159 ARG CB 1 1
3 3978 1 1 46 ARG CD C 9.636 4.609 -8.969 1.00 . A A . 159 ARG CD 1 1
3 3979 1 1 46 ARG CG C 9.975 3.163 -8.644 1.00 . A A . 159 ARG CG 1 1
3 3980 1 1 46 ARG CZ C 11.551 5.217 -10.432 1.00 . A A . 159 ARG CZ 1 1
3 3981 1 1 46 ARG H H 8.910 1.277 -9.815 1.00 . A A . 159 ARG H 1 1
3 3982 1 1 46 ARG HA H 9.887 0.676 -7.290 1.00 . A A . 159 ARG HA 1 1
3 3983 1 1 46 ARG HB2 H 7.989 2.913 -7.924 1.00 . A A . 159 ARG HB2 1 1
3 3984 1 1 46 ARG HB3 H 9.229 2.872 -6.676 1.00 . A A . 159 ARG HB3 1 1
3 3985 1 1 46 ARG HD2 H 8.562 4.704 -9.045 1.00 . A A . 159 ARG HD2 1 1
3 3986 1 1 46 ARG HD3 H 10.000 5.240 -8.173 1.00 . A A . 159 ARG HD3 1 1
3 3987 1 1 46 ARG HE H 9.630 5.177 -10.995 1.00 . A A . 159 ARG HE 1 1
3 3988 1 1 46 ARG HG2 H 10.958 3.125 -8.202 1.00 . A A . 159 ARG HG2 1 1
3 3989 1 1 46 ARG HG3 H 9.971 2.589 -9.560 1.00 . A A . 159 ARG HG3 1 1
3 3990 1 1 46 ARG HH11 H 12.094 4.876 -8.509 1.00 . A A . 159 ARG HH11 1 1
3 3991 1 1 46 ARG HH12 H 13.400 5.218 -9.602 1.00 . A A . 159 ARG HH12 1 1
3 3992 1 1 46 ARG HH21 H 11.360 5.656 -12.395 1.00 . A A . 159 ARG HH21 1 1
3 3993 1 1 46 ARG HH22 H 12.984 5.649 -11.794 1.00 . A A . 159 ARG HH22 1 1
3 3994 1 1 46 ARG N N 8.952 0.583 -9.122 1.00 . A A . 159 ARG N 1 1
3 3995 1 1 46 ARG NE N 10.241 5.039 -10.236 1.00 . A A . 159 ARG NE 1 1
3 3996 1 1 46 ARG NH1 N 12.414 5.097 -9.431 1.00 . A A . 159 ARG NH1 1 1
3 3997 1 1 46 ARG NH2 N 11.999 5.540 -11.633 1.00 . A A . 159 ARG NH2 1 1
3 3998 1 1 46 ARG O O 7.642 1.013 -5.716 1.00 . A A . 159 ARG O 1 1
3 3999 1 1 47 PHE C C 6.321 -1.377 -5.005 1.00 . A A . 160 PHE C 1 1
3 4000 1 1 47 PHE CA C 5.929 -1.043 -6.466 1.00 . A A . 160 PHE CA 1 1
3 4001 1 1 47 PHE CB C 5.363 -2.277 -7.181 1.00 . A A . 160 PHE CB 1 1
3 4002 1 1 47 PHE CD1 C 7.287 -3.890 -7.195 1.00 . A A . 160 PHE CD1 1 1
3 4003 1 1 47 PHE CD2 C 5.263 -4.533 -6.118 1.00 . A A . 160 PHE CD2 1 1
3 4004 1 1 47 PHE CE1 C 7.847 -5.111 -6.873 1.00 . A A . 160 PHE CE1 1 1
3 4005 1 1 47 PHE CE2 C 5.815 -5.752 -5.800 1.00 . A A . 160 PHE CE2 1 1
3 4006 1 1 47 PHE CG C 5.990 -3.589 -6.818 1.00 . A A . 160 PHE CG 1 1
3 4007 1 1 47 PHE CZ C 7.109 -6.042 -6.177 1.00 . A A . 160 PHE CZ 1 1
3 4008 1 1 47 PHE H H 7.094 -0.745 -8.209 1.00 . A A . 160 PHE H 1 1
3 4009 1 1 47 PHE HA H 5.139 -0.306 -6.447 1.00 . A A . 160 PHE HA 1 1
3 4010 1 1 47 PHE HB2 H 4.313 -2.352 -6.953 1.00 . A A . 160 PHE HB2 1 1
3 4011 1 1 47 PHE HB3 H 5.478 -2.141 -8.247 1.00 . A A . 160 PHE HB3 1 1
3 4012 1 1 47 PHE HD1 H 7.863 -3.159 -7.740 1.00 . A A . 160 PHE HD1 1 1
3 4013 1 1 47 PHE HD2 H 4.248 -4.307 -5.821 1.00 . A A . 160 PHE HD2 1 1
3 4014 1 1 47 PHE HE1 H 8.859 -5.337 -7.171 1.00 . A A . 160 PHE HE1 1 1
3 4015 1 1 47 PHE HE2 H 5.235 -6.480 -5.252 1.00 . A A . 160 PHE HE2 1 1
3 4016 1 1 47 PHE HZ H 7.544 -7.000 -5.925 1.00 . A A . 160 PHE HZ 1 1
3 4017 1 1 47 PHE N N 7.026 -0.474 -7.276 1.00 . A A . 160 PHE N 1 1
3 4018 1 1 47 PHE O O 7.472 -1.711 -4.711 1.00 . A A . 160 PHE O 1 1
3 4019 1 1 48 ALA C C 4.368 -2.322 -2.035 1.00 . A A . 161 ALA C 1 1
3 4020 1 1 48 ALA CA C 5.523 -1.561 -2.666 1.00 . A A . 161 ALA CA 1 1
3 4021 1 1 48 ALA CB C 5.635 -0.253 -1.903 1.00 . A A . 161 ALA CB 1 1
3 4022 1 1 48 ALA H H 4.417 -1.129 -4.436 1.00 . A A . 161 ALA H 1 1
3 4023 1 1 48 ALA HA H 6.439 -2.115 -2.529 1.00 . A A . 161 ALA HA 1 1
3 4024 1 1 48 ALA HB1 H 4.912 -0.265 -1.086 1.00 . A A . 161 ALA HB1 1 1
3 4025 1 1 48 ALA HB2 H 6.631 -0.148 -1.500 1.00 . A A . 161 ALA HB2 1 1
3 4026 1 1 48 ALA HB3 H 5.417 0.573 -2.562 1.00 . A A . 161 ALA HB3 1 1
3 4027 1 1 48 ALA N N 5.324 -1.319 -4.108 1.00 . A A . 161 ALA N 1 1
3 4028 1 1 48 ALA O O 3.351 -2.590 -2.677 1.00 . A A . 161 ALA O 1 1
3 4029 1 1 49 TYR C C 3.513 -2.617 1.389 1.00 . A A . 162 TYR C 1 1
3 4030 1 1 49 TYR CA C 3.537 -3.305 0.042 1.00 . A A . 162 TYR CA 1 1
3 4031 1 1 49 TYR CB C 3.821 -4.785 0.302 1.00 . A A . 162 TYR CB 1 1
3 4032 1 1 49 TYR CD1 C 3.606 -5.822 -2.009 1.00 . A A . 162 TYR CD1 1 1
3 4033 1 1 49 TYR CD2 C 5.559 -6.162 -0.713 1.00 . A A . 162 TYR CD2 1 1
3 4034 1 1 49 TYR CE1 C 4.136 -6.619 -3.011 1.00 . A A . 162 TYR CE1 1 1
3 4035 1 1 49 TYR CE2 C 6.087 -6.947 -1.680 1.00 . A A . 162 TYR CE2 1 1
3 4036 1 1 49 TYR CG C 4.334 -5.587 -0.846 1.00 . A A . 162 TYR CG 1 1
3 4037 1 1 49 TYR CZ C 5.379 -7.175 -2.833 1.00 . A A . 162 TYR CZ 1 1
3 4038 1 1 49 TYR H H 5.391 -2.374 -0.315 1.00 . A A . 162 TYR H 1 1
3 4039 1 1 49 TYR HA H 2.587 -3.195 -0.458 1.00 . A A . 162 TYR HA 1 1
3 4040 1 1 49 TYR HB2 H 4.572 -4.867 1.078 1.00 . A A . 162 TYR HB2 1 1
3 4041 1 1 49 TYR HB3 H 2.914 -5.257 0.649 1.00 . A A . 162 TYR HB3 1 1
3 4042 1 1 49 TYR HD1 H 2.633 -5.372 -2.126 1.00 . A A . 162 TYR HD1 1 1
3 4043 1 1 49 TYR HD2 H 6.118 -5.973 0.185 1.00 . A A . 162 TYR HD2 1 1
3 4044 1 1 49 TYR HE1 H 3.578 -6.817 -3.919 1.00 . A A . 162 TYR HE1 1 1
3 4045 1 1 49 TYR HE2 H 7.043 -7.398 -1.515 1.00 . A A . 162 TYR HE2 1 1
3 4046 1 1 49 TYR HH H 5.516 -8.815 -3.792 1.00 . A A . 162 TYR HH 1 1
3 4047 1 1 49 TYR N N 4.550 -2.644 -0.754 1.00 . A A . 162 TYR N 1 1
3 4048 1 1 49 TYR O O 4.569 -2.346 1.959 1.00 . A A . 162 TYR O 1 1
3 4049 1 1 49 TYR OH O 5.918 -7.943 -3.816 1.00 . A A . 162 TYR OH 1 1
3 4050 1 1 50 ILE C C 1.347 -2.511 4.092 1.00 . A A . 163 ILE C 1 1
3 4051 1 1 50 ILE CA C 2.274 -1.697 3.213 1.00 . A A . 163 ILE CA 1 1
3 4052 1 1 50 ILE CB C 1.784 -0.237 3.183 1.00 . A A . 163 ILE CB 1 1
3 4053 1 1 50 ILE CD1 C 1.506 0.498 0.747 1.00 . A A . 163 ILE CD1 1 1
3 4054 1 1 50 ILE CG1 C 2.370 0.530 1.991 1.00 . A A . 163 ILE CG1 1 1
3 4055 1 1 50 ILE CG2 C 2.164 0.445 4.482 1.00 . A A . 163 ILE CG2 1 1
3 4056 1 1 50 ILE H H 1.535 -2.579 1.433 1.00 . A A . 163 ILE H 1 1
3 4057 1 1 50 ILE HA H 3.278 -1.713 3.611 1.00 . A A . 163 ILE HA 1 1
3 4058 1 1 50 ILE HB H 0.708 -0.245 3.123 1.00 . A A . 163 ILE HB 1 1
3 4059 1 1 50 ILE HD11 H 0.496 0.780 1.001 1.00 . A A . 163 ILE HD11 1 1
3 4060 1 1 50 ILE HD12 H 1.508 -0.500 0.331 1.00 . A A . 163 ILE HD12 1 1
3 4061 1 1 50 ILE HD13 H 1.899 1.191 0.017 1.00 . A A . 163 ILE HD13 1 1
3 4062 1 1 50 ILE HG12 H 2.504 1.564 2.271 1.00 . A A . 163 ILE HG12 1 1
3 4063 1 1 50 ILE HG13 H 3.330 0.107 1.739 1.00 . A A . 163 ILE HG13 1 1
3 4064 1 1 50 ILE HG21 H 1.306 0.475 5.133 1.00 . A A . 163 ILE HG21 1 1
3 4065 1 1 50 ILE HG22 H 2.504 1.449 4.282 1.00 . A A . 163 ILE HG22 1 1
3 4066 1 1 50 ILE HG23 H 2.953 -0.113 4.960 1.00 . A A . 163 ILE HG23 1 1
3 4067 1 1 50 ILE N N 2.351 -2.320 1.903 1.00 . A A . 163 ILE N 1 1
3 4068 1 1 50 ILE O O 0.390 -3.095 3.595 1.00 . A A . 163 ILE O 1 1
3 4069 1 1 51 ASP C C 0.032 -2.405 7.226 1.00 . A A . 164 ASP C 1 1
3 4070 1 1 51 ASP CA C 0.778 -3.319 6.287 1.00 . A A . 164 ASP CA 1 1
3 4071 1 1 51 ASP CB C 1.646 -4.273 7.101 1.00 . A A . 164 ASP CB 1 1
3 4072 1 1 51 ASP CG C 0.847 -5.413 7.706 1.00 . A A . 164 ASP CG 1 1
3 4073 1 1 51 ASP H H 2.376 -2.064 5.754 1.00 . A A . 164 ASP H 1 1
3 4074 1 1 51 ASP HA H 0.080 -3.920 5.720 1.00 . A A . 164 ASP HA 1 1
3 4075 1 1 51 ASP HB2 H 2.405 -4.693 6.460 1.00 . A A . 164 ASP HB2 1 1
3 4076 1 1 51 ASP HB3 H 2.118 -3.727 7.901 1.00 . A A . 164 ASP HB3 1 1
3 4077 1 1 51 ASP N N 1.603 -2.545 5.383 1.00 . A A . 164 ASP N 1 1
3 4078 1 1 51 ASP O O 0.561 -1.392 7.673 1.00 . A A . 164 ASP O 1 1
3 4079 1 1 51 ASP OD1 O 0.097 -6.084 6.958 1.00 . A A . 164 ASP OD1 1 1
3 4080 1 1 51 ASP OD2 O 0.973 -5.637 8.927 1.00 . A A . 164 ASP OD2 1 1
3 4081 1 1 52 VAL C C -2.434 -2.856 9.607 1.00 . A A . 165 VAL C 1 1
3 4082 1 1 52 VAL CA C -2.002 -1.975 8.414 1.00 . A A . 165 VAL CA 1 1
3 4083 1 1 52 VAL CB C -3.139 -1.237 7.646 1.00 . A A . 165 VAL CB 1 1
3 4084 1 1 52 VAL CG1 C -3.231 0.196 8.136 1.00 . A A . 165 VAL CG1 1 1
3 4085 1 1 52 VAL CG2 C -2.813 -1.198 6.161 1.00 . A A . 165 VAL CG2 1 1
3 4086 1 1 52 VAL H H -1.521 -3.608 7.160 1.00 . A A . 165 VAL H 1 1
3 4087 1 1 52 VAL HA H -1.346 -1.215 8.819 1.00 . A A . 165 VAL HA 1 1
3 4088 1 1 52 VAL HB H -4.088 -1.738 7.793 1.00 . A A . 165 VAL HB 1 1
3 4089 1 1 52 VAL HG11 H -3.889 0.758 7.489 1.00 . A A . 165 VAL HG11 1 1
3 4090 1 1 52 VAL HG12 H -2.246 0.639 8.107 1.00 . A A . 165 VAL HG12 1 1
3 4091 1 1 52 VAL HG13 H -3.606 0.217 9.146 1.00 . A A . 165 VAL HG13 1 1
3 4092 1 1 52 VAL HG21 H -1.836 -0.755 6.030 1.00 . A A . 165 VAL HG21 1 1
3 4093 1 1 52 VAL HG22 H -3.545 -0.598 5.640 1.00 . A A . 165 VAL HG22 1 1
3 4094 1 1 52 VAL HG23 H -2.809 -2.198 5.756 1.00 . A A . 165 VAL HG23 1 1
3 4095 1 1 52 VAL N N -1.186 -2.760 7.517 1.00 . A A . 165 VAL N 1 1
3 4096 1 1 52 VAL O O -2.067 -4.023 9.662 1.00 . A A . 165 VAL O 1 1
3 4097 1 1 53 THR C C -4.626 -4.109 11.720 1.00 . A A . 166 THR C 1 1
3 4098 1 1 53 THR CA C -3.477 -3.078 11.805 1.00 . A A . 166 THR CA 1 1
3 4099 1 1 53 THR CB C -3.787 -2.101 12.960 1.00 . A A . 166 THR CB 1 1
3 4100 1 1 53 THR CG2 C -5.188 -1.526 12.756 1.00 . A A . 166 THR CG2 1 1
3 4101 1 1 53 THR H H -3.450 -1.391 10.490 1.00 . A A . 166 THR H 1 1
3 4102 1 1 53 THR HA H -2.589 -3.644 12.036 1.00 . A A . 166 THR HA 1 1
3 4103 1 1 53 THR HB H -3.073 -1.291 12.942 1.00 . A A . 166 THR HB 1 1
3 4104 1 1 53 THR HG1 H -3.955 -2.150 14.933 1.00 . A A . 166 THR HG1 1 1
3 4105 1 1 53 THR HG21 H -5.256 -1.061 11.775 1.00 . A A . 166 THR HG21 1 1
3 4106 1 1 53 THR HG22 H -5.402 -0.795 13.517 1.00 . A A . 166 THR HG22 1 1
3 4107 1 1 53 THR HG23 H -5.910 -2.328 12.814 1.00 . A A . 166 THR HG23 1 1
3 4108 1 1 53 THR N N -3.163 -2.320 10.570 1.00 . A A . 166 THR N 1 1
3 4109 1 1 53 THR O O -4.756 -4.957 12.606 1.00 . A A . 166 THR O 1 1
3 4110 1 1 53 THR OG1 O -3.712 -2.766 14.234 1.00 . A A . 166 THR OG1 1 1
3 4111 1 1 54 SER C C -7.048 -5.054 9.208 1.00 . A A . 167 SER C 1 1
3 4112 1 1 54 SER CA C -6.550 -5.031 10.611 1.00 . A A . 167 SER CA 1 1
3 4113 1 1 54 SER CB C -7.720 -4.643 11.521 1.00 . A A . 167 SER CB 1 1
3 4114 1 1 54 SER H H -5.274 -3.470 9.960 1.00 . A A . 167 SER H 1 1
3 4115 1 1 54 SER HA H -6.199 -6.014 10.874 1.00 . A A . 167 SER HA 1 1
3 4116 1 1 54 SER HB2 H -7.989 -3.621 11.312 1.00 . A A . 167 SER HB2 1 1
3 4117 1 1 54 SER HB3 H -8.563 -5.284 11.293 1.00 . A A . 167 SER HB3 1 1
3 4118 1 1 54 SER HG H -6.528 -5.152 13.025 1.00 . A A . 167 SER HG 1 1
3 4119 1 1 54 SER N N -5.438 -4.083 10.702 1.00 . A A . 167 SER N 1 1
3 4120 1 1 54 SER O O -6.876 -6.053 8.518 1.00 . A A . 167 SER O 1 1
3 4121 1 1 54 SER OG O -7.410 -4.771 12.911 1.00 . A A . 167 SER OG 1 1
3 4122 1 1 55 LYS C C -8.949 -2.573 7.199 1.00 . A A . 168 LYS C 1 1
3 4123 1 1 55 LYS CA C -8.124 -3.833 7.431 1.00 . A A . 168 LYS CA 1 1
3 4124 1 1 55 LYS CB C -8.940 -5.076 7.119 1.00 . A A . 168 LYS CB 1 1
3 4125 1 1 55 LYS CD C -8.576 -4.813 4.616 1.00 . A A . 168 LYS CD 1 1
3 4126 1 1 55 LYS CE C -9.364 -4.707 3.321 1.00 . A A . 168 LYS CE 1 1
3 4127 1 1 55 LYS CG C -9.554 -5.122 5.739 1.00 . A A . 168 LYS CG 1 1
3 4128 1 1 55 LYS H H -7.676 -3.153 9.381 1.00 . A A . 168 LYS H 1 1
3 4129 1 1 55 LYS HA H -7.268 -3.808 6.779 1.00 . A A . 168 LYS HA 1 1
3 4130 1 1 55 LYS HB2 H -8.293 -5.933 7.226 1.00 . A A . 168 LYS HB2 1 1
3 4131 1 1 55 LYS HB3 H -9.737 -5.154 7.847 1.00 . A A . 168 LYS HB3 1 1
3 4132 1 1 55 LYS HD2 H -8.076 -3.869 4.814 1.00 . A A . 168 LYS HD2 1 1
3 4133 1 1 55 LYS HD3 H -7.839 -5.601 4.529 1.00 . A A . 168 LYS HD3 1 1
3 4134 1 1 55 LYS HE2 H -10.310 -4.240 3.550 1.00 . A A . 168 LYS HE2 1 1
3 4135 1 1 55 LYS HE3 H -8.820 -4.085 2.631 1.00 . A A . 168 LYS HE3 1 1
3 4136 1 1 55 LYS HG2 H -9.945 -6.113 5.577 1.00 . A A . 168 LYS HG2 1 1
3 4137 1 1 55 LYS HG3 H -10.365 -4.411 5.699 1.00 . A A . 168 LYS HG3 1 1
3 4138 1 1 55 LYS HZ1 H -8.758 -6.539 2.498 1.00 . A A . 168 LYS HZ1 1 1
3 4139 1 1 55 LYS HZ2 H -10.247 -6.613 3.299 1.00 . A A . 168 LYS HZ2 1 1
3 4140 1 1 55 LYS HZ3 H -10.143 -5.882 1.774 1.00 . A A . 168 LYS HZ3 1 1
3 4141 1 1 55 LYS N N -7.608 -3.926 8.773 1.00 . A A . 168 LYS N 1 1
3 4142 1 1 55 LYS NZ N -9.639 -6.027 2.683 1.00 . A A . 168 LYS NZ 1 1
3 4143 1 1 55 LYS O O -8.885 -2.014 6.114 1.00 . A A . 168 LYS O 1 1
3 4144 1 1 56 GLU C C -9.654 0.198 7.547 1.00 . A A . 169 GLU C 1 1
3 4145 1 1 56 GLU CA C -10.534 -0.931 8.083 1.00 . A A . 169 GLU CA 1 1
3 4146 1 1 56 GLU CB C -11.093 -0.585 9.475 1.00 . A A . 169 GLU CB 1 1
3 4147 1 1 56 GLU CD C -11.687 -2.778 10.608 1.00 . A A . 169 GLU CD 1 1
3 4148 1 1 56 GLU CG C -12.209 -1.523 9.923 1.00 . A A . 169 GLU CG 1 1
3 4149 1 1 56 GLU H H -9.810 -2.686 9.014 1.00 . A A . 169 GLU H 1 1
3 4150 1 1 56 GLU HA H -11.348 -1.112 7.396 1.00 . A A . 169 GLU HA 1 1
3 4151 1 1 56 GLU HB2 H -10.287 -0.654 10.199 1.00 . A A . 169 GLU HB2 1 1
3 4152 1 1 56 GLU HB3 H -11.474 0.425 9.466 1.00 . A A . 169 GLU HB3 1 1
3 4153 1 1 56 GLU HG2 H -12.857 -0.997 10.609 1.00 . A A . 169 GLU HG2 1 1
3 4154 1 1 56 GLU HG3 H -12.777 -1.818 9.051 1.00 . A A . 169 GLU HG3 1 1
3 4155 1 1 56 GLU N N -9.729 -2.143 8.191 1.00 . A A . 169 GLU N 1 1
3 4156 1 1 56 GLU O O -10.001 0.925 6.608 1.00 . A A . 169 GLU O 1 1
3 4157 1 1 56 GLU OE1 O -10.972 -3.565 9.948 1.00 . A A . 169 GLU OE1 1 1
3 4158 1 1 56 GLU OE2 O -11.994 -2.977 11.799 1.00 . A A . 169 GLU OE2 1 1
3 4159 1 1 57 ASP C C -6.873 0.933 6.403 1.00 . A A . 170 ASP C 1 1
3 4160 1 1 57 ASP CA C -7.424 1.192 7.804 1.00 . A A . 170 ASP CA 1 1
3 4161 1 1 57 ASP CB C -6.322 0.990 8.838 1.00 . A A . 170 ASP CB 1 1
3 4162 1 1 57 ASP CG C -6.755 0.056 9.956 1.00 . A A . 170 ASP CG 1 1
3 4163 1 1 57 ASP H H -8.303 -0.360 8.869 1.00 . A A . 170 ASP H 1 1
3 4164 1 1 57 ASP HA H -7.785 2.205 7.879 1.00 . A A . 170 ASP HA 1 1
3 4165 1 1 57 ASP HB2 H -5.462 0.559 8.354 1.00 . A A . 170 ASP HB2 1 1
3 4166 1 1 57 ASP HB3 H -6.054 1.941 9.268 1.00 . A A . 170 ASP HB3 1 1
3 4167 1 1 57 ASP N N -8.484 0.256 8.130 1.00 . A A . 170 ASP N 1 1
3 4168 1 1 57 ASP O O -6.728 1.848 5.596 1.00 . A A . 170 ASP O 1 1
3 4169 1 1 57 ASP OD1 O -6.823 -1.178 9.710 1.00 . A A . 170 ASP OD1 1 1
3 4170 1 1 57 ASP OD2 O -7.065 0.546 11.059 1.00 . A A . 170 ASP OD2 1 1
3 4171 1 1 58 ALA C C -7.044 -0.384 3.735 1.00 . A A . 171 ALA C 1 1
3 4172 1 1 58 ALA CA C -6.023 -0.710 4.823 1.00 . A A . 171 ALA CA 1 1
3 4173 1 1 58 ALA CB C -5.669 -2.186 4.802 1.00 . A A . 171 ALA CB 1 1
3 4174 1 1 58 ALA H H -6.603 -0.994 6.837 1.00 . A A . 171 ALA H 1 1
3 4175 1 1 58 ALA HA H -5.141 -0.129 4.628 1.00 . A A . 171 ALA HA 1 1
3 4176 1 1 58 ALA HB1 H -6.566 -2.767 4.927 1.00 . A A . 171 ALA HB1 1 1
3 4177 1 1 58 ALA HB2 H -5.206 -2.436 3.860 1.00 . A A . 171 ALA HB2 1 1
3 4178 1 1 58 ALA HB3 H -4.986 -2.402 5.610 1.00 . A A . 171 ALA HB3 1 1
3 4179 1 1 58 ALA N N -6.536 -0.324 6.130 1.00 . A A . 171 ALA N 1 1
3 4180 1 1 58 ALA O O -6.694 0.051 2.638 1.00 . A A . 171 ALA O 1 1
3 4181 1 1 59 ARG C C -9.407 1.193 2.847 1.00 . A A . 172 ARG C 1 1
3 4182 1 1 59 ARG CA C -9.410 -0.302 3.156 1.00 . A A . 172 ARG CA 1 1
3 4183 1 1 59 ARG CB C -10.746 -0.671 3.798 1.00 . A A . 172 ARG CB 1 1
3 4184 1 1 59 ARG CD C -13.018 -1.110 2.835 1.00 . A A . 172 ARG CD 1 1
3 4185 1 1 59 ARG CG C -11.585 -1.604 2.953 1.00 . A A . 172 ARG CG 1 1
3 4186 1 1 59 ARG CZ C -13.277 1.053 1.649 1.00 . A A . 172 ARG CZ 1 1
3 4187 1 1 59 ARG H H -8.487 -1.011 4.941 1.00 . A A . 172 ARG H 1 1
3 4188 1 1 59 ARG HA H -9.291 -0.855 2.235 1.00 . A A . 172 ARG HA 1 1
3 4189 1 1 59 ARG HB2 H -10.554 -1.148 4.748 1.00 . A A . 172 ARG HB2 1 1
3 4190 1 1 59 ARG HB3 H -11.313 0.233 3.967 1.00 . A A . 172 ARG HB3 1 1
3 4191 1 1 59 ARG HD2 H -13.677 -1.964 2.783 1.00 . A A . 172 ARG HD2 1 1
3 4192 1 1 59 ARG HD3 H -13.256 -0.526 3.711 1.00 . A A . 172 ARG HD3 1 1
3 4193 1 1 59 ARG HE H -13.316 -0.757 0.788 1.00 . A A . 172 ARG HE 1 1
3 4194 1 1 59 ARG HG2 H -11.154 -1.665 1.964 1.00 . A A . 172 ARG HG2 1 1
3 4195 1 1 59 ARG HG3 H -11.587 -2.585 3.406 1.00 . A A . 172 ARG HG3 1 1
3 4196 1 1 59 ARG HH11 H -13.031 1.251 3.651 1.00 . A A . 172 ARG HH11 1 1
3 4197 1 1 59 ARG HH12 H -13.203 2.738 2.772 1.00 . A A . 172 ARG HH12 1 1
3 4198 1 1 59 ARG HH21 H -13.553 1.221 -0.350 1.00 . A A . 172 ARG HH21 1 1
3 4199 1 1 59 ARG HH22 H -13.497 2.729 0.525 1.00 . A A . 172 ARG HH22 1 1
3 4200 1 1 59 ARG N N -8.304 -0.612 4.055 1.00 . A A . 172 ARG N 1 1
3 4201 1 1 59 ARG NE N -13.219 -0.284 1.643 1.00 . A A . 172 ARG NE 1 1
3 4202 1 1 59 ARG NH1 N -13.162 1.732 2.784 1.00 . A A . 172 ARG NH1 1 1
3 4203 1 1 59 ARG NH2 N -13.457 1.714 0.515 1.00 . A A . 172 ARG NH2 1 1
3 4204 1 1 59 ARG O O -9.795 1.626 1.760 1.00 . A A . 172 ARG O 1 1
3 4205 1 1 60 TYR C C -7.733 3.793 2.708 1.00 . A A . 173 TYR C 1 1
3 4206 1 1 60 TYR CA C -8.855 3.421 3.690 1.00 . A A . 173 TYR CA 1 1
3 4207 1 1 60 TYR CB C -8.608 4.049 5.083 1.00 . A A . 173 TYR CB 1 1
3 4208 1 1 60 TYR CD1 C -10.487 5.717 4.849 1.00 . A A . 173 TYR CD1 1 1
3 4209 1 1 60 TYR CD2 C -8.505 6.402 5.987 1.00 . A A . 173 TYR CD2 1 1
3 4210 1 1 60 TYR CE1 C -11.042 6.964 5.060 1.00 . A A . 173 TYR CE1 1 1
3 4211 1 1 60 TYR CE2 C -9.055 7.651 6.198 1.00 . A A . 173 TYR CE2 1 1
3 4212 1 1 60 TYR CG C -9.213 5.414 5.305 1.00 . A A . 173 TYR CG 1 1
3 4213 1 1 60 TYR CZ C -10.323 7.927 5.734 1.00 . A A . 173 TYR CZ 1 1
3 4214 1 1 60 TYR H H -8.560 1.560 4.628 1.00 . A A . 173 TYR H 1 1
3 4215 1 1 60 TYR HA H -9.795 3.771 3.297 1.00 . A A . 173 TYR HA 1 1
3 4216 1 1 60 TYR HB2 H -9.022 3.402 5.838 1.00 . A A . 173 TYR HB2 1 1
3 4217 1 1 60 TYR HB3 H -7.543 4.133 5.241 1.00 . A A . 173 TYR HB3 1 1
3 4218 1 1 60 TYR HD1 H -11.051 4.961 4.326 1.00 . A A . 173 TYR HD1 1 1
3 4219 1 1 60 TYR HD2 H -7.507 6.180 6.362 1.00 . A A . 173 TYR HD2 1 1
3 4220 1 1 60 TYR HE1 H -12.035 7.179 4.698 1.00 . A A . 173 TYR HE1 1 1
3 4221 1 1 60 TYR HE2 H -8.491 8.405 6.727 1.00 . A A . 173 TYR HE2 1 1
3 4222 1 1 60 TYR HH H -10.236 9.735 6.394 1.00 . A A . 173 TYR HH 1 1
3 4223 1 1 60 TYR N N -8.934 1.969 3.816 1.00 . A A . 173 TYR N 1 1
3 4224 1 1 60 TYR O O -7.932 4.612 1.812 1.00 . A A . 173 TYR O 1 1
3 4225 1 1 60 TYR OH O -10.870 9.175 5.933 1.00 . A A . 173 TYR OH 1 1
3 4226 1 1 61 CYS C C -5.723 3.249 0.521 1.00 . A A . 174 CYS C 1 1
3 4227 1 1 61 CYS CA C -5.402 3.423 2.015 1.00 . A A . 174 CYS CA 1 1
3 4228 1 1 61 CYS CB C -4.254 2.495 2.404 1.00 . A A . 174 CYS CB 1 1
3 4229 1 1 61 CYS H H -6.462 2.558 3.637 1.00 . A A . 174 CYS H 1 1
3 4230 1 1 61 CYS HA H -5.085 4.443 2.181 1.00 . A A . 174 CYS HA 1 1
3 4231 1 1 61 CYS HB2 H -4.010 2.651 3.442 1.00 . A A . 174 CYS HB2 1 1
3 4232 1 1 61 CYS HB3 H -4.569 1.471 2.263 1.00 . A A . 174 CYS HB3 1 1
3 4233 1 1 61 CYS HG H -2.437 4.028 1.486 1.00 . A A . 174 CYS HG 1 1
3 4234 1 1 61 CYS N N -6.560 3.175 2.880 1.00 . A A . 174 CYS N 1 1
3 4235 1 1 61 CYS O O -5.515 4.186 -0.259 1.00 . A A . 174 CYS O 1 1
3 4236 1 1 61 CYS SG S -2.744 2.741 1.441 1.00 . A A . 174 CYS SG 1 1
3 4237 1 1 62 VAL C C -7.538 2.891 -1.766 1.00 . A A . 175 VAL C 1 1
3 4238 1 1 62 VAL CA C -6.547 1.832 -1.294 1.00 . A A . 175 VAL CA 1 1
3 4239 1 1 62 VAL CB C -7.120 0.401 -1.540 1.00 . A A . 175 VAL CB 1 1
3 4240 1 1 62 VAL CG1 C -7.977 -0.064 -0.374 1.00 . A A . 175 VAL CG1 1 1
3 4241 1 1 62 VAL CG2 C -7.926 0.327 -2.836 1.00 . A A . 175 VAL CG2 1 1
3 4242 1 1 62 VAL H H -6.296 1.320 0.751 1.00 . A A . 175 VAL H 1 1
3 4243 1 1 62 VAL HA H -5.632 1.932 -1.865 1.00 . A A . 175 VAL HA 1 1
3 4244 1 1 62 VAL HB H -6.286 -0.277 -1.632 1.00 . A A . 175 VAL HB 1 1
3 4245 1 1 62 VAL HG11 H -8.270 -1.092 -0.530 1.00 . A A . 175 VAL HG11 1 1
3 4246 1 1 62 VAL HG12 H -8.859 0.556 -0.305 1.00 . A A . 175 VAL HG12 1 1
3 4247 1 1 62 VAL HG13 H -7.410 0.012 0.542 1.00 . A A . 175 VAL HG13 1 1
3 4248 1 1 62 VAL HG21 H -8.101 -0.711 -3.097 1.00 . A A . 175 VAL HG21 1 1
3 4249 1 1 62 VAL HG22 H -7.376 0.812 -3.629 1.00 . A A . 175 VAL HG22 1 1
3 4250 1 1 62 VAL HG23 H -8.875 0.825 -2.696 1.00 . A A . 175 VAL HG23 1 1
3 4251 1 1 62 VAL N N -6.206 2.059 0.109 1.00 . A A . 175 VAL N 1 1
3 4252 1 1 62 VAL O O -7.429 3.411 -2.872 1.00 . A A . 175 VAL O 1 1
3 4253 1 1 63 GLU C C -8.896 5.621 -1.468 1.00 . A A . 176 GLU C 1 1
3 4254 1 1 63 GLU CA C -9.485 4.232 -1.196 1.00 . A A . 176 GLU CA 1 1
3 4255 1 1 63 GLU CB C -10.469 4.313 -0.025 1.00 . A A . 176 GLU CB 1 1
3 4256 1 1 63 GLU CD C -12.653 5.210 0.871 1.00 . A A . 176 GLU CD 1 1
3 4257 1 1 63 GLU CG C -11.731 5.103 -0.328 1.00 . A A . 176 GLU CG 1 1
3 4258 1 1 63 GLU H H -8.448 2.834 0.007 1.00 . A A . 176 GLU H 1 1
3 4259 1 1 63 GLU HA H -10.015 3.898 -2.073 1.00 . A A . 176 GLU HA 1 1
3 4260 1 1 63 GLU HB2 H -10.754 3.311 0.261 1.00 . A A . 176 GLU HB2 1 1
3 4261 1 1 63 GLU HB3 H -9.970 4.785 0.811 1.00 . A A . 176 GLU HB3 1 1
3 4262 1 1 63 GLU HG2 H -11.451 6.099 -0.636 1.00 . A A . 176 GLU HG2 1 1
3 4263 1 1 63 GLU HG3 H -12.262 4.614 -1.131 1.00 . A A . 176 GLU HG3 1 1
3 4264 1 1 63 GLU N N -8.461 3.244 -0.887 1.00 . A A . 176 GLU N 1 1
3 4265 1 1 63 GLU O O -9.302 6.302 -2.409 1.00 . A A . 176 GLU O 1 1
3 4266 1 1 63 GLU OE1 O -13.404 4.247 1.133 1.00 . A A . 176 GLU OE1 1 1
3 4267 1 1 63 GLU OE2 O -12.625 6.256 1.555 1.00 . A A . 176 GLU OE2 1 1
3 4268 1 1 64 LYS C C -6.457 7.583 -2.005 1.00 . A A . 177 LYS C 1 1
3 4269 1 1 64 LYS CA C -7.344 7.373 -0.765 1.00 . A A . 177 LYS CA 1 1
3 4270 1 1 64 LYS CB C -6.543 7.742 0.496 1.00 . A A . 177 LYS CB 1 1
3 4271 1 1 64 LYS CD C -8.571 8.428 1.838 1.00 . A A . 177 LYS CD 1 1
3 4272 1 1 64 LYS CE C -9.801 7.547 1.777 1.00 . A A . 177 LYS CE 1 1
3 4273 1 1 64 LYS CG C -7.305 7.590 1.807 1.00 . A A . 177 LYS CG 1 1
3 4274 1 1 64 LYS H H -7.614 5.409 0.040 1.00 . A A . 177 LYS H 1 1
3 4275 1 1 64 LYS HA H -8.174 8.054 -0.855 1.00 . A A . 177 LYS HA 1 1
3 4276 1 1 64 LYS HB2 H -5.667 7.113 0.545 1.00 . A A . 177 LYS HB2 1 1
3 4277 1 1 64 LYS HB3 H -6.225 8.772 0.412 1.00 . A A . 177 LYS HB3 1 1
3 4278 1 1 64 LYS HD2 H -8.592 8.998 2.753 1.00 . A A . 177 LYS HD2 1 1
3 4279 1 1 64 LYS HD3 H -8.575 9.098 0.989 1.00 . A A . 177 LYS HD3 1 1
3 4280 1 1 64 LYS HE2 H -9.880 7.138 0.780 1.00 . A A . 177 LYS HE2 1 1
3 4281 1 1 64 LYS HE3 H -9.684 6.741 2.486 1.00 . A A . 177 LYS HE3 1 1
3 4282 1 1 64 LYS HG2 H -7.575 6.553 1.936 1.00 . A A . 177 LYS HG2 1 1
3 4283 1 1 64 LYS HG3 H -6.662 7.896 2.619 1.00 . A A . 177 LYS HG3 1 1
3 4284 1 1 64 LYS HZ1 H -11.171 9.083 1.429 1.00 . A A . 177 LYS HZ1 1 1
3 4285 1 1 64 LYS HZ2 H -11.876 7.650 2.004 1.00 . A A . 177 LYS HZ2 1 1
3 4286 1 1 64 LYS HZ3 H -11.016 8.659 3.059 1.00 . A A . 177 LYS HZ3 1 1
3 4287 1 1 64 LYS N N -7.937 6.034 -0.650 1.00 . A A . 177 LYS N 1 1
3 4288 1 1 64 LYS NZ N -11.050 8.291 2.091 1.00 . A A . 177 LYS NZ 1 1
3 4289 1 1 64 LYS O O -6.591 8.598 -2.687 1.00 . A A . 177 LYS O 1 1
3 4290 1 1 65 LEU C C -4.889 6.088 -4.705 1.00 . A A . 178 LEU C 1 1
3 4291 1 1 65 LEU CA C -4.605 6.842 -3.404 1.00 . A A . 178 LEU CA 1 1
3 4292 1 1 65 LEU CB C -3.223 6.432 -2.932 1.00 . A A . 178 LEU CB 1 1
3 4293 1 1 65 LEU CD1 C -1.486 6.429 -1.148 1.00 . A A . 178 LEU CD1 1 1
3 4294 1 1 65 LEU CD2 C -2.645 8.561 -1.768 1.00 . A A . 178 LEU CD2 1 1
3 4295 1 1 65 LEU CG C -2.787 7.054 -1.619 1.00 . A A . 178 LEU CG 1 1
3 4296 1 1 65 LEU H H -5.498 5.841 -1.742 1.00 . A A . 178 LEU H 1 1
3 4297 1 1 65 LEU HA H -4.575 7.897 -3.622 1.00 . A A . 178 LEU HA 1 1
3 4298 1 1 65 LEU HB2 H -3.214 5.357 -2.817 1.00 . A A . 178 LEU HB2 1 1
3 4299 1 1 65 LEU HB3 H -2.506 6.703 -3.693 1.00 . A A . 178 LEU HB3 1 1
3 4300 1 1 65 LEU HD11 H -0.740 6.521 -1.923 1.00 . A A . 178 LEU HD11 1 1
3 4301 1 1 65 LEU HD12 H -1.648 5.384 -0.927 1.00 . A A . 178 LEU HD12 1 1
3 4302 1 1 65 LEU HD13 H -1.146 6.936 -0.257 1.00 . A A . 178 LEU HD13 1 1
3 4303 1 1 65 LEU HD21 H -2.114 8.783 -2.682 1.00 . A A . 178 LEU HD21 1 1
3 4304 1 1 65 LEU HD22 H -2.096 8.956 -0.929 1.00 . A A . 178 LEU HD22 1 1
3 4305 1 1 65 LEU HD23 H -3.625 9.014 -1.802 1.00 . A A . 178 LEU HD23 1 1
3 4306 1 1 65 LEU HG H -3.548 6.856 -0.877 1.00 . A A . 178 LEU HG 1 1
3 4307 1 1 65 LEU N N -5.554 6.650 -2.293 1.00 . A A . 178 LEU N 1 1
3 4308 1 1 65 LEU O O -4.292 6.426 -5.727 1.00 . A A . 178 LEU O 1 1
3 4309 1 1 66 ASN C C -6.590 5.191 -7.058 1.00 . A A . 179 ASN C 1 1
3 4310 1 1 66 ASN CA C -5.951 4.334 -5.961 1.00 . A A . 179 ASN CA 1 1
3 4311 1 1 66 ASN CB C -6.760 3.049 -5.754 1.00 . A A . 179 ASN CB 1 1
3 4312 1 1 66 ASN CG C -8.245 3.191 -6.058 1.00 . A A . 179 ASN CG 1 1
3 4313 1 1 66 ASN H H -6.249 4.850 -3.901 1.00 . A A . 179 ASN H 1 1
3 4314 1 1 66 ASN HA H -4.967 4.048 -6.296 1.00 . A A . 179 ASN HA 1 1
3 4315 1 1 66 ASN HB2 H -6.355 2.292 -6.410 1.00 . A A . 179 ASN HB2 1 1
3 4316 1 1 66 ASN HB3 H -6.646 2.726 -4.731 1.00 . A A . 179 ASN HB3 1 1
3 4317 1 1 66 ASN HD21 H -8.585 3.866 -4.222 1.00 . A A . 179 ASN HD21 1 1
3 4318 1 1 66 ASN HD22 H -9.968 3.752 -5.253 1.00 . A A . 179 ASN HD22 1 1
3 4319 1 1 66 ASN N N -5.745 5.082 -4.712 1.00 . A A . 179 ASN N 1 1
3 4320 1 1 66 ASN ND2 N -9.012 3.648 -5.080 1.00 . A A . 179 ASN ND2 1 1
3 4321 1 1 66 ASN O O -7.515 5.964 -6.805 1.00 . A A . 179 ASN O 1 1
3 4322 1 1 66 ASN OD1 O -8.700 2.884 -7.161 1.00 . A A . 179 ASN OD1 1 1
3 4323 1 1 67 GLY C C -6.140 7.259 -9.410 1.00 . A A . 180 GLY C 1 1
3 4324 1 1 67 GLY CA C -6.583 5.812 -9.398 1.00 . A A . 180 GLY CA 1 1
3 4325 1 1 67 GLY H H -5.252 4.517 -8.395 1.00 . A A . 180 GLY H 1 1
3 4326 1 1 67 GLY HA2 H -6.257 5.338 -10.313 1.00 . A A . 180 GLY HA2 1 1
3 4327 1 1 67 GLY HA3 H -7.662 5.778 -9.356 1.00 . A A . 180 GLY HA3 1 1
3 4328 1 1 67 GLY N N -6.049 5.076 -8.274 1.00 . A A . 180 GLY N 1 1
3 4329 1 1 67 GLY O O -6.901 8.141 -9.805 1.00 . A A . 180 GLY O 1 1
3 4330 1 1 68 LEU C C -3.238 9.020 -9.932 1.00 . A A . 181 LEU C 1 1
3 4331 1 1 68 LEU CA C -4.403 8.880 -8.967 1.00 . A A . 181 LEU CA 1 1
3 4332 1 1 68 LEU CB C -3.972 9.274 -7.551 1.00 . A A . 181 LEU CB 1 1
3 4333 1 1 68 LEU CD1 C -4.804 11.643 -7.576 1.00 . A A . 181 LEU CD1 1 1
3 4334 1 1 68 LEU CD2 C -2.986 10.972 -5.992 1.00 . A A . 181 LEU CD2 1 1
3 4335 1 1 68 LEU CG C -3.592 10.745 -7.369 1.00 . A A . 181 LEU CG 1 1
3 4336 1 1 68 LEU H H -4.319 6.773 -8.706 1.00 . A A . 181 LEU H 1 1
3 4337 1 1 68 LEU HA H -5.200 9.532 -9.288 1.00 . A A . 181 LEU HA 1 1
3 4338 1 1 68 LEU HB2 H -4.784 9.046 -6.874 1.00 . A A . 181 LEU HB2 1 1
3 4339 1 1 68 LEU HB3 H -3.120 8.670 -7.277 1.00 . A A . 181 LEU HB3 1 1
3 4340 1 1 68 LEU HD11 H -5.153 11.550 -8.595 1.00 . A A . 181 LEU HD11 1 1
3 4341 1 1 68 LEU HD12 H -4.527 12.668 -7.384 1.00 . A A . 181 LEU HD12 1 1
3 4342 1 1 68 LEU HD13 H -5.590 11.349 -6.899 1.00 . A A . 181 LEU HD13 1 1
3 4343 1 1 68 LEU HD21 H -3.721 10.745 -5.235 1.00 . A A . 181 LEU HD21 1 1
3 4344 1 1 68 LEU HD22 H -2.680 12.005 -5.900 1.00 . A A . 181 LEU HD22 1 1
3 4345 1 1 68 LEU HD23 H -2.127 10.329 -5.865 1.00 . A A . 181 LEU HD23 1 1
3 4346 1 1 68 LEU HG H -2.850 11.010 -8.108 1.00 . A A . 181 LEU HG 1 1
3 4347 1 1 68 LEU N N -4.906 7.518 -8.989 1.00 . A A . 181 LEU N 1 1
3 4348 1 1 68 LEU O O -2.362 8.163 -9.970 1.00 . A A . 181 LEU O 1 1
3 4349 1 1 69 LYS C C -1.166 11.244 -11.016 1.00 . A A . 182 LYS C 1 1
3 4350 1 1 69 LYS CA C -2.162 10.309 -11.659 1.00 . A A . 182 LYS CA 1 1
3 4351 1 1 69 LYS CB C -2.682 10.884 -12.981 1.00 . A A . 182 LYS CB 1 1
3 4352 1 1 69 LYS CD C -2.283 11.114 -15.468 1.00 . A A . 182 LYS CD 1 1
3 4353 1 1 69 LYS CE C -2.819 9.827 -16.076 1.00 . A A . 182 LYS CE 1 1
3 4354 1 1 69 LYS CG C -1.651 10.877 -14.101 1.00 . A A . 182 LYS CG 1 1
3 4355 1 1 69 LYS H H -3.937 10.756 -10.634 1.00 . A A . 182 LYS H 1 1
3 4356 1 1 69 LYS HA H -1.694 9.353 -11.850 1.00 . A A . 182 LYS HA 1 1
3 4357 1 1 69 LYS HB2 H -3.528 10.304 -13.302 1.00 . A A . 182 LYS HB2 1 1
3 4358 1 1 69 LYS HB3 H -2.988 11.903 -12.817 1.00 . A A . 182 LYS HB3 1 1
3 4359 1 1 69 LYS HD2 H -3.098 11.814 -15.361 1.00 . A A . 182 LYS HD2 1 1
3 4360 1 1 69 LYS HD3 H -1.536 11.528 -16.129 1.00 . A A . 182 LYS HD3 1 1
3 4361 1 1 69 LYS HE2 H -2.047 9.076 -16.030 1.00 . A A . 182 LYS HE2 1 1
3 4362 1 1 69 LYS HE3 H -3.674 9.500 -15.501 1.00 . A A . 182 LYS HE3 1 1
3 4363 1 1 69 LYS HG2 H -0.936 11.659 -13.914 1.00 . A A . 182 LYS HG2 1 1
3 4364 1 1 69 LYS HG3 H -1.148 9.921 -14.107 1.00 . A A . 182 LYS HG3 1 1
3 4365 1 1 69 LYS HZ1 H -2.390 10.113 -18.105 1.00 . A A . 182 LYS HZ1 1 1
3 4366 1 1 69 LYS HZ2 H -3.778 9.192 -17.829 1.00 . A A . 182 LYS HZ2 1 1
3 4367 1 1 69 LYS HZ3 H -3.816 10.869 -17.598 1.00 . A A . 182 LYS HZ3 1 1
3 4368 1 1 69 LYS N N -3.234 10.087 -10.718 1.00 . A A . 182 LYS N 1 1
3 4369 1 1 69 LYS NZ N -3.230 10.013 -17.500 1.00 . A A . 182 LYS NZ 1 1
3 4370 1 1 69 LYS O O -1.469 12.404 -10.746 1.00 . A A . 182 LYS O 1 1
3 4371 1 1 70 ILE C C 2.249 11.638 -11.043 1.00 . A A . 183 ILE C 1 1
3 4372 1 1 70 ILE CA C 1.043 11.513 -10.124 1.00 . A A . 183 ILE CA 1 1
3 4373 1 1 70 ILE CB C 1.465 10.925 -8.749 1.00 . A A . 183 ILE CB 1 1
3 4374 1 1 70 ILE CD1 C 1.821 8.792 -7.412 1.00 . A A . 183 ILE CD1 1 1
3 4375 1 1 70 ILE CG1 C 1.328 9.395 -8.701 1.00 . A A . 183 ILE CG1 1 1
3 4376 1 1 70 ILE CG2 C 0.634 11.562 -7.642 1.00 . A A . 183 ILE CG2 1 1
3 4377 1 1 70 ILE H H 0.218 9.837 -11.119 1.00 . A A . 183 ILE H 1 1
3 4378 1 1 70 ILE HA H 0.626 12.493 -9.944 1.00 . A A . 183 ILE HA 1 1
3 4379 1 1 70 ILE HB H 2.498 11.191 -8.579 1.00 . A A . 183 ILE HB 1 1
3 4380 1 1 70 ILE HD11 H 2.795 9.192 -7.177 1.00 . A A . 183 ILE HD11 1 1
3 4381 1 1 70 ILE HD12 H 1.888 7.721 -7.522 1.00 . A A . 183 ILE HD12 1 1
3 4382 1 1 70 ILE HD13 H 1.131 9.031 -6.618 1.00 . A A . 183 ILE HD13 1 1
3 4383 1 1 70 ILE HG12 H 0.289 9.124 -8.800 1.00 . A A . 183 ILE HG12 1 1
3 4384 1 1 70 ILE HG13 H 1.900 8.956 -9.508 1.00 . A A . 183 ILE HG13 1 1
3 4385 1 1 70 ILE HG21 H 0.743 12.636 -7.681 1.00 . A A . 183 ILE HG21 1 1
3 4386 1 1 70 ILE HG22 H 0.974 11.200 -6.683 1.00 . A A . 183 ILE HG22 1 1
3 4387 1 1 70 ILE HG23 H -0.407 11.301 -7.775 1.00 . A A . 183 ILE HG23 1 1
3 4388 1 1 70 ILE N N 0.013 10.737 -10.777 1.00 . A A . 183 ILE N 1 1
3 4389 1 1 70 ILE O O 2.898 10.640 -11.355 1.00 . A A . 183 ILE O 1 1
3 4390 1 1 71 GLU C C 3.435 12.410 -13.766 1.00 . A A . 184 GLU C 1 1
3 4391 1 1 71 GLU CA C 3.618 13.140 -12.430 1.00 . A A . 184 GLU CA 1 1
3 4392 1 1 71 GLU CB C 4.964 12.791 -11.773 1.00 . A A . 184 GLU CB 1 1
3 4393 1 1 71 GLU CD C 6.630 13.697 -10.074 1.00 . A A . 184 GLU CD 1 1
3 4394 1 1 71 GLU CG C 5.168 13.481 -10.427 1.00 . A A . 184 GLU CG 1 1
3 4395 1 1 71 GLU H H 1.909 13.600 -11.274 1.00 . A A . 184 GLU H 1 1
3 4396 1 1 71 GLU HA H 3.608 14.206 -12.624 1.00 . A A . 184 GLU HA 1 1
3 4397 1 1 71 GLU HB2 H 5.016 11.723 -11.622 1.00 . A A . 184 GLU HB2 1 1
3 4398 1 1 71 GLU HB3 H 5.764 13.094 -12.433 1.00 . A A . 184 GLU HB3 1 1
3 4399 1 1 71 GLU HG2 H 4.679 14.442 -10.455 1.00 . A A . 184 GLU HG2 1 1
3 4400 1 1 71 GLU HG3 H 4.715 12.874 -9.656 1.00 . A A . 184 GLU HG3 1 1
3 4401 1 1 71 GLU N N 2.498 12.859 -11.528 1.00 . A A . 184 GLU N 1 1
3 4402 1 1 71 GLU O O 4.386 12.199 -14.515 1.00 . A A . 184 GLU O 1 1
3 4403 1 1 71 GLU OE1 O 7.258 12.766 -9.527 1.00 . A A . 184 GLU OE1 1 1
3 4404 1 1 71 GLU OE2 O 7.142 14.809 -10.329 1.00 . A A . 184 GLU OE2 1 1
3 4405 1 1 72 GLY C C 1.648 9.852 -15.162 1.00 . A A . 185 GLY C 1 1
3 4406 1 1 72 GLY CA C 1.870 11.352 -15.304 1.00 . A A . 185 GLY CA 1 1
3 4407 1 1 72 GLY H H 1.483 12.217 -13.407 1.00 . A A . 185 GLY H 1 1
3 4408 1 1 72 GLY HA2 H 0.972 11.792 -15.710 1.00 . A A . 185 GLY HA2 1 1
3 4409 1 1 72 GLY HA3 H 2.679 11.518 -16.000 1.00 . A A . 185 GLY HA3 1 1
3 4410 1 1 72 GLY N N 2.190 12.029 -14.052 1.00 . A A . 185 GLY N 1 1
3 4411 1 1 72 GLY O O 1.365 9.170 -16.148 1.00 . A A . 185 GLY O 1 1
3 4412 1 1 73 TYR C C 0.331 7.632 -12.860 1.00 . A A . 186 TYR C 1 1
3 4413 1 1 73 TYR CA C 1.580 7.906 -13.692 1.00 . A A . 186 TYR CA 1 1
3 4414 1 1 73 TYR CB C 2.814 7.380 -12.961 1.00 . A A . 186 TYR CB 1 1
3 4415 1 1 73 TYR CD1 C 4.719 8.972 -13.384 1.00 . A A . 186 TYR CD1 1 1
3 4416 1 1 73 TYR CD2 C 4.702 6.903 -14.565 1.00 . A A . 186 TYR CD2 1 1
3 4417 1 1 73 TYR CE1 C 5.895 9.328 -14.017 1.00 . A A . 186 TYR CE1 1 1
3 4418 1 1 73 TYR CE2 C 5.877 7.249 -15.202 1.00 . A A . 186 TYR CE2 1 1
3 4419 1 1 73 TYR CG C 4.105 7.755 -13.648 1.00 . A A . 186 TYR CG 1 1
3 4420 1 1 73 TYR CZ C 6.470 8.463 -14.925 1.00 . A A . 186 TYR CZ 1 1
3 4421 1 1 73 TYR H H 1.962 9.930 -13.192 1.00 . A A . 186 TYR H 1 1
3 4422 1 1 73 TYR HA H 1.500 7.396 -14.640 1.00 . A A . 186 TYR HA 1 1
3 4423 1 1 73 TYR HB2 H 2.837 7.791 -11.962 1.00 . A A . 186 TYR HB2 1 1
3 4424 1 1 73 TYR HB3 H 2.765 6.302 -12.904 1.00 . A A . 186 TYR HB3 1 1
3 4425 1 1 73 TYR HD1 H 4.256 9.649 -12.675 1.00 . A A . 186 TYR HD1 1 1
3 4426 1 1 73 TYR HD2 H 4.231 5.955 -14.780 1.00 . A A . 186 TYR HD2 1 1
3 4427 1 1 73 TYR HE1 H 6.359 10.280 -13.799 1.00 . A A . 186 TYR HE1 1 1
3 4428 1 1 73 TYR HE2 H 6.326 6.572 -15.914 1.00 . A A . 186 TYR HE2 1 1
3 4429 1 1 73 TYR HH H 7.961 9.648 -15.206 1.00 . A A . 186 TYR HH 1 1
3 4430 1 1 73 TYR N N 1.750 9.338 -13.944 1.00 . A A . 186 TYR N 1 1
3 4431 1 1 73 TYR O O 0.068 8.342 -11.897 1.00 . A A . 186 TYR O 1 1
3 4432 1 1 73 TYR OH O 7.642 8.810 -15.557 1.00 . A A . 186 TYR OH 1 1
3 4433 1 1 74 THR C C -1.303 5.246 -11.404 1.00 . A A . 187 THR C 1 1
3 4434 1 1 74 THR CA C -1.645 6.261 -12.491 1.00 . A A . 187 THR CA 1 1
3 4435 1 1 74 THR CB C -2.727 5.681 -13.424 1.00 . A A . 187 THR CB 1 1
3 4436 1 1 74 THR CG2 C -4.023 5.427 -12.665 1.00 . A A . 187 THR CG2 1 1
3 4437 1 1 74 THR H H -0.165 6.063 -13.997 1.00 . A A . 187 THR H 1 1
3 4438 1 1 74 THR HA H -2.032 7.157 -12.027 1.00 . A A . 187 THR HA 1 1
3 4439 1 1 74 THR HB H -2.371 4.740 -13.820 1.00 . A A . 187 THR HB 1 1
3 4440 1 1 74 THR HG1 H -3.860 6.425 -14.865 1.00 . A A . 187 THR HG1 1 1
3 4441 1 1 74 THR HG21 H -3.848 4.691 -11.894 1.00 . A A . 187 THR HG21 1 1
3 4442 1 1 74 THR HG22 H -4.773 5.059 -13.348 1.00 . A A . 187 THR HG22 1 1
3 4443 1 1 74 THR HG23 H -4.364 6.347 -12.215 1.00 . A A . 187 THR HG23 1 1
3 4444 1 1 74 THR N N -0.435 6.612 -13.233 1.00 . A A . 187 THR N 1 1
3 4445 1 1 74 THR O O -0.772 4.173 -11.696 1.00 . A A . 187 THR O 1 1
3 4446 1 1 74 THR OG1 O -2.977 6.584 -14.516 1.00 . A A . 187 THR OG1 1 1
3 4447 1 1 75 LEU C C -2.288 3.555 -8.893 1.00 . A A . 188 LEU C 1 1
3 4448 1 1 75 LEU CA C -1.300 4.701 -9.044 1.00 . A A . 188 LEU CA 1 1
3 4449 1 1 75 LEU CB C -1.222 5.503 -7.739 1.00 . A A . 188 LEU CB 1 1
3 4450 1 1 75 LEU CD1 C 0.053 6.214 -5.692 1.00 . A A . 188 LEU CD1 1 1
3 4451 1 1 75 LEU CD2 C 0.288 3.876 -6.545 1.00 . A A . 188 LEU CD2 1 1
3 4452 1 1 75 LEU CG C 0.067 5.332 -6.933 1.00 . A A . 188 LEU CG 1 1
3 4453 1 1 75 LEU H H -2.026 6.450 -9.967 1.00 . A A . 188 LEU H 1 1
3 4454 1 1 75 LEU HA H -0.338 4.272 -9.272 1.00 . A A . 188 LEU HA 1 1
3 4455 1 1 75 LEU HB2 H -1.326 6.554 -7.980 1.00 . A A . 188 LEU HB2 1 1
3 4456 1 1 75 LEU HB3 H -2.053 5.213 -7.113 1.00 . A A . 188 LEU HB3 1 1
3 4457 1 1 75 LEU HD11 H 1.022 6.183 -5.223 1.00 . A A . 188 LEU HD11 1 1
3 4458 1 1 75 LEU HD12 H -0.692 5.856 -4.998 1.00 . A A . 188 LEU HD12 1 1
3 4459 1 1 75 LEU HD13 H -0.174 7.228 -5.973 1.00 . A A . 188 LEU HD13 1 1
3 4460 1 1 75 LEU HD21 H -0.565 3.527 -5.980 1.00 . A A . 188 LEU HD21 1 1
3 4461 1 1 75 LEU HD22 H 1.184 3.797 -5.942 1.00 . A A . 188 LEU HD22 1 1
3 4462 1 1 75 LEU HD23 H 0.403 3.274 -7.441 1.00 . A A . 188 LEU HD23 1 1
3 4463 1 1 75 LEU HG H 0.894 5.645 -7.544 1.00 . A A . 188 LEU HG 1 1
3 4464 1 1 75 LEU N N -1.624 5.575 -10.155 1.00 . A A . 188 LEU N 1 1
3 4465 1 1 75 LEU O O -3.508 3.731 -8.980 1.00 . A A . 188 LEU O 1 1
3 4466 1 1 76 VAL C C -2.410 0.782 -6.957 1.00 . A A . 189 VAL C 1 1
3 4467 1 1 76 VAL CA C -2.511 1.192 -8.423 1.00 . A A . 189 VAL CA 1 1
3 4468 1 1 76 VAL CB C -2.048 0.027 -9.330 1.00 . A A . 189 VAL CB 1 1
3 4469 1 1 76 VAL CG1 C -2.869 -1.232 -9.063 1.00 . A A . 189 VAL CG1 1 1
3 4470 1 1 76 VAL CG2 C -2.147 0.421 -10.796 1.00 . A A . 189 VAL CG2 1 1
3 4471 1 1 76 VAL H H -0.759 2.341 -8.510 1.00 . A A . 189 VAL H 1 1
3 4472 1 1 76 VAL HA H -3.540 1.422 -8.655 1.00 . A A . 189 VAL HA 1 1
3 4473 1 1 76 VAL HB H -1.012 -0.189 -9.105 1.00 . A A . 189 VAL HB 1 1
3 4474 1 1 76 VAL HG11 H -2.591 -1.999 -9.771 1.00 . A A . 189 VAL HG11 1 1
3 4475 1 1 76 VAL HG12 H -3.919 -1.008 -9.166 1.00 . A A . 189 VAL HG12 1 1
3 4476 1 1 76 VAL HG13 H -2.673 -1.583 -8.058 1.00 . A A . 189 VAL HG13 1 1
3 4477 1 1 76 VAL HG21 H -1.503 1.264 -10.989 1.00 . A A . 189 VAL HG21 1 1
3 4478 1 1 76 VAL HG22 H -3.168 0.686 -11.030 1.00 . A A . 189 VAL HG22 1 1
3 4479 1 1 76 VAL HG23 H -1.843 -0.412 -11.411 1.00 . A A . 189 VAL HG23 1 1
3 4480 1 1 76 VAL N N -1.731 2.388 -8.624 1.00 . A A . 189 VAL N 1 1
3 4481 1 1 76 VAL O O -1.660 -0.123 -6.596 1.00 . A A . 189 VAL O 1 1
3 4482 1 1 77 THR C C -4.229 0.196 -4.445 1.00 . A A . 190 THR C 1 1
3 4483 1 1 77 THR CA C -3.119 1.207 -4.686 1.00 . A A . 190 THR CA 1 1
3 4484 1 1 77 THR CB C -3.322 2.466 -3.818 1.00 . A A . 190 THR CB 1 1
3 4485 1 1 77 THR CG2 C -3.101 2.161 -2.340 1.00 . A A . 190 THR CG2 1 1
3 4486 1 1 77 THR H H -3.572 2.304 -6.428 1.00 . A A . 190 THR H 1 1
3 4487 1 1 77 THR HA H -2.174 0.749 -4.435 1.00 . A A . 190 THR HA 1 1
3 4488 1 1 77 THR HB H -4.333 2.822 -3.952 1.00 . A A . 190 THR HB 1 1
3 4489 1 1 77 THR HG1 H -2.051 3.936 -3.467 1.00 . A A . 190 THR HG1 1 1
3 4490 1 1 77 THR HG21 H -3.684 1.299 -2.055 1.00 . A A . 190 THR HG21 1 1
3 4491 1 1 77 THR HG22 H -3.404 3.012 -1.746 1.00 . A A . 190 THR HG22 1 1
3 4492 1 1 77 THR HG23 H -2.055 1.959 -2.168 1.00 . A A . 190 THR HG23 1 1
3 4493 1 1 77 THR N N -3.094 1.523 -6.102 1.00 . A A . 190 THR N 1 1
3 4494 1 1 77 THR O O -5.395 0.449 -4.737 1.00 . A A . 190 THR O 1 1
3 4495 1 1 77 THR OG1 O -2.406 3.486 -4.238 1.00 . A A . 190 THR OG1 1 1
3 4496 1 1 78 LYS C C -4.521 -2.729 -2.381 1.00 . A A . 191 LYS C 1 1
3 4497 1 1 78 LYS CA C -4.785 -2.042 -3.713 1.00 . A A . 191 LYS CA 1 1
3 4498 1 1 78 LYS CB C -4.607 -3.040 -4.849 1.00 . A A . 191 LYS CB 1 1
3 4499 1 1 78 LYS CD C -6.396 -4.515 -5.696 1.00 . A A . 191 LYS CD 1 1
3 4500 1 1 78 LYS CE C -7.223 -4.660 -4.420 1.00 . A A . 191 LYS CE 1 1
3 4501 1 1 78 LYS CG C -5.784 -3.138 -5.788 1.00 . A A . 191 LYS CG 1 1
3 4502 1 1 78 LYS H H -2.909 -1.081 -3.667 1.00 . A A . 191 LYS H 1 1
3 4503 1 1 78 LYS HA H -5.789 -1.654 -3.724 1.00 . A A . 191 LYS HA 1 1
3 4504 1 1 78 LYS HB2 H -3.739 -2.757 -5.428 1.00 . A A . 191 LYS HB2 1 1
3 4505 1 1 78 LYS HB3 H -4.438 -4.018 -4.423 1.00 . A A . 191 LYS HB3 1 1
3 4506 1 1 78 LYS HD2 H -7.028 -4.681 -6.555 1.00 . A A . 191 LYS HD2 1 1
3 4507 1 1 78 LYS HD3 H -5.585 -5.249 -5.686 1.00 . A A . 191 LYS HD3 1 1
3 4508 1 1 78 LYS HE2 H -6.606 -5.114 -3.658 1.00 . A A . 191 LYS HE2 1 1
3 4509 1 1 78 LYS HE3 H -7.528 -3.670 -4.082 1.00 . A A . 191 LYS HE3 1 1
3 4510 1 1 78 LYS HG2 H -6.522 -2.402 -5.511 1.00 . A A . 191 LYS HG2 1 1
3 4511 1 1 78 LYS HG3 H -5.451 -2.965 -6.801 1.00 . A A . 191 LYS HG3 1 1
3 4512 1 1 78 LYS HZ1 H -8.769 -5.891 -3.725 1.00 . A A . 191 LYS HZ1 1 1
3 4513 1 1 78 LYS HZ2 H -9.204 -4.934 -5.050 1.00 . A A . 191 LYS HZ2 1 1
3 4514 1 1 78 LYS HZ3 H -8.219 -6.292 -5.274 1.00 . A A . 191 LYS HZ3 1 1
3 4515 1 1 78 LYS N N -3.852 -0.957 -3.930 1.00 . A A . 191 LYS N 1 1
3 4516 1 1 78 LYS NZ N -8.438 -5.503 -4.632 1.00 . A A . 191 LYS NZ 1 1
3 4517 1 1 78 LYS O O -3.412 -2.676 -1.875 1.00 . A A . 191 LYS O 1 1
3 4518 1 1 79 VAL C C -5.287 -5.568 -0.813 1.00 . A A . 192 VAL C 1 1
3 4519 1 1 79 VAL CA C -5.369 -4.066 -0.546 1.00 . A A . 192 VAL CA 1 1
3 4520 1 1 79 VAL CB C -6.515 -3.747 0.450 1.00 . A A . 192 VAL CB 1 1
3 4521 1 1 79 VAL CG1 C -7.855 -4.257 -0.071 1.00 . A A . 192 VAL CG1 1 1
3 4522 1 1 79 VAL CG2 C -6.214 -4.304 1.839 1.00 . A A . 192 VAL CG2 1 1
3 4523 1 1 79 VAL H H -6.419 -3.346 -2.229 1.00 . A A . 192 VAL H 1 1
3 4524 1 1 79 VAL HA H -4.437 -3.711 -0.138 1.00 . A A . 192 VAL HA 1 1
3 4525 1 1 79 VAL HB H -6.589 -2.673 0.532 1.00 . A A . 192 VAL HB 1 1
3 4526 1 1 79 VAL HG11 H -8.618 -4.115 0.684 1.00 . A A . 192 VAL HG11 1 1
3 4527 1 1 79 VAL HG12 H -7.770 -5.308 -0.305 1.00 . A A . 192 VAL HG12 1 1
3 4528 1 1 79 VAL HG13 H -8.125 -3.708 -0.961 1.00 . A A . 192 VAL HG13 1 1
3 4529 1 1 79 VAL HG21 H -6.508 -5.343 1.887 1.00 . A A . 192 VAL HG21 1 1
3 4530 1 1 79 VAL HG22 H -6.758 -3.745 2.578 1.00 . A A . 192 VAL HG22 1 1
3 4531 1 1 79 VAL HG23 H -5.158 -4.221 2.036 1.00 . A A . 192 VAL HG23 1 1
3 4532 1 1 79 VAL N N -5.540 -3.360 -1.807 1.00 . A A . 192 VAL N 1 1
3 4533 1 1 79 VAL O O -5.622 -6.010 -1.914 1.00 . A A . 192 VAL O 1 1
3 4534 1 1 80 SER C C -6.100 -8.443 -0.204 1.00 . A A . 193 SER C 1 1
3 4535 1 1 80 SER CA C -4.737 -7.796 0.017 1.00 . A A . 193 SER CA 1 1
3 4536 1 1 80 SER CB C -4.065 -8.433 1.237 1.00 . A A . 193 SER CB 1 1
3 4537 1 1 80 SER H H -4.601 -5.933 1.035 1.00 . A A . 193 SER H 1 1
3 4538 1 1 80 SER HA H -4.125 -7.982 -0.850 1.00 . A A . 193 SER HA 1 1
3 4539 1 1 80 SER HB2 H -4.269 -7.836 2.113 1.00 . A A . 193 SER HB2 1 1
3 4540 1 1 80 SER HB3 H -4.456 -9.428 1.380 1.00 . A A . 193 SER HB3 1 1
3 4541 1 1 80 SER HG H -2.289 -7.623 1.059 1.00 . A A . 193 SER HG 1 1
3 4542 1 1 80 SER N N -4.851 -6.345 0.175 1.00 . A A . 193 SER N 1 1
3 4543 1 1 80 SER O O -7.140 -7.788 -0.080 1.00 . A A . 193 SER O 1 1
3 4544 1 1 80 SER OG O -2.662 -8.515 1.063 1.00 . A A . 193 SER OG 1 1
3 4545 1 1 81 ASN C C -8.191 -10.413 0.451 1.00 . A A . 194 ASN C 1 1
3 4546 1 1 81 ASN CA C -7.296 -10.498 -0.775 1.00 . A A . 194 ASN CA 1 1
3 4547 1 1 81 ASN CB C -6.973 -11.966 -1.078 1.00 . A A . 194 ASN CB 1 1
3 4548 1 1 81 ASN CG C -6.160 -12.145 -2.348 1.00 . A A . 194 ASN CG 1 1
3 4549 1 1 81 ASN H H -5.213 -10.180 -0.628 1.00 . A A . 194 ASN H 1 1
3 4550 1 1 81 ASN HA H -7.811 -10.063 -1.620 1.00 . A A . 194 ASN HA 1 1
3 4551 1 1 81 ASN HB2 H -6.412 -12.378 -0.254 1.00 . A A . 194 ASN HB2 1 1
3 4552 1 1 81 ASN HB3 H -7.899 -12.515 -1.185 1.00 . A A . 194 ASN HB3 1 1
3 4553 1 1 81 ASN HD21 H -4.487 -12.370 -1.294 1.00 . A A . 194 ASN HD21 1 1
3 4554 1 1 81 ASN HD22 H -4.312 -12.458 -3.011 1.00 . A A . 194 ASN HD22 1 1
3 4555 1 1 81 ASN N N -6.076 -9.732 -0.542 1.00 . A A . 194 ASN N 1 1
3 4556 1 1 81 ASN ND2 N -4.855 -12.345 -2.202 1.00 . A A . 194 ASN ND2 1 1
3 4557 1 1 81 ASN O O -7.736 -10.652 1.571 1.00 . A A . 194 ASN O 1 1
3 4558 1 1 81 ASN OD1 O -6.700 -12.121 -3.450 1.00 . A A . 194 ASN OD1 1 1
3 4559 1 1 82 PRO C C -10.797 -11.260 1.978 1.00 . A A . 195 PRO C 1 1
3 4560 1 1 82 PRO CA C -10.413 -9.922 1.360 1.00 . A A . 195 PRO CA 1 1
3 4561 1 1 82 PRO CB C -11.622 -9.268 0.699 1.00 . A A . 195 PRO CB 1 1
3 4562 1 1 82 PRO CD C -10.083 -9.773 -1.049 1.00 . A A . 195 PRO CD 1 1
3 4563 1 1 82 PRO CG C -11.549 -9.680 -0.728 1.00 . A A . 195 PRO CG 1 1
3 4564 1 1 82 PRO HA H -10.033 -9.264 2.129 1.00 . A A . 195 PRO HA 1 1
3 4565 1 1 82 PRO HB2 H -12.529 -9.619 1.168 1.00 . A A . 195 PRO HB2 1 1
3 4566 1 1 82 PRO HB3 H -11.544 -8.198 0.802 1.00 . A A . 195 PRO HB3 1 1
3 4567 1 1 82 PRO HD2 H -9.902 -10.577 -1.746 1.00 . A A . 195 PRO HD2 1 1
3 4568 1 1 82 PRO HD3 H -9.725 -8.835 -1.450 1.00 . A A . 195 PRO HD3 1 1
3 4569 1 1 82 PRO HG2 H -12.023 -10.640 -0.859 1.00 . A A . 195 PRO HG2 1 1
3 4570 1 1 82 PRO HG3 H -12.023 -8.936 -1.351 1.00 . A A . 195 PRO HG3 1 1
3 4571 1 1 82 PRO N N -9.463 -10.058 0.258 1.00 . A A . 195 PRO N 1 1
3 4572 1 1 82 PRO O O -11.127 -12.214 1.270 1.00 . A A . 195 PRO O 1 1
3 4573 1 1 83 LEU C C -12.329 -12.241 4.889 1.00 . A A . 196 LEU C 1 1
3 4574 1 1 83 LEU CA C -11.109 -12.534 4.009 1.00 . A A . 196 LEU CA 1 1
3 4575 1 1 83 LEU CB C -9.851 -13.085 4.749 1.00 . A A . 196 LEU CB 1 1
3 4576 1 1 83 LEU CD1 C -10.151 -12.614 7.217 1.00 . A A . 196 LEU CD1 1 1
3 4577 1 1 83 LEU CD2 C -11.084 -14.738 6.249 1.00 . A A . 196 LEU CD2 1 1
3 4578 1 1 83 LEU CG C -9.978 -13.694 6.164 1.00 . A A . 196 LEU CG 1 1
3 4579 1 1 83 LEU H H -10.481 -10.522 3.803 1.00 . A A . 196 LEU H 1 1
3 4580 1 1 83 LEU HA H -11.423 -13.240 3.252 1.00 . A A . 196 LEU HA 1 1
3 4581 1 1 83 LEU HB2 H -9.422 -13.847 4.122 1.00 . A A . 196 LEU HB2 1 1
3 4582 1 1 83 LEU HB3 H -9.137 -12.273 4.808 1.00 . A A . 196 LEU HB3 1 1
3 4583 1 1 83 LEU HD11 H -11.061 -12.068 7.024 1.00 . A A . 196 LEU HD11 1 1
3 4584 1 1 83 LEU HD12 H -9.309 -11.938 7.179 1.00 . A A . 196 LEU HD12 1 1
3 4585 1 1 83 LEU HD13 H -10.203 -13.068 8.197 1.00 . A A . 196 LEU HD13 1 1
3 4586 1 1 83 LEU HD21 H -12.029 -14.287 5.994 1.00 . A A . 196 LEU HD21 1 1
3 4587 1 1 83 LEU HD22 H -11.130 -15.122 7.257 1.00 . A A . 196 LEU HD22 1 1
3 4588 1 1 83 LEU HD23 H -10.872 -15.548 5.563 1.00 . A A . 196 LEU HD23 1 1
3 4589 1 1 83 LEU HG H -9.047 -14.196 6.395 1.00 . A A . 196 LEU HG 1 1
3 4590 1 1 83 LEU N N -10.752 -11.322 3.296 1.00 . A A . 196 LEU N 1 1
3 4591 1 1 83 LEU O O -13.274 -13.028 4.930 1.00 . A A . 196 LEU O 1 1
3 4592 1 1 84 GLU C C -14.102 -9.422 5.878 1.00 . A A . 197 GLU C 1 1
3 4593 1 1 84 GLU CA C -13.465 -10.709 6.390 1.00 . A A . 197 GLU CA 1 1
3 4594 1 1 84 GLU CB C -13.049 -10.543 7.851 1.00 . A A . 197 GLU CB 1 1
3 4595 1 1 84 GLU CD C -12.895 -11.598 10.136 1.00 . A A . 197 GLU CD 1 1
3 4596 1 1 84 GLU CG C -13.284 -11.791 8.689 1.00 . A A . 197 GLU CG 1 1
3 4597 1 1 84 GLU H H -11.533 -10.513 5.521 1.00 . A A . 197 GLU H 1 1
3 4598 1 1 84 GLU HA H -14.195 -11.501 6.325 1.00 . A A . 197 GLU HA 1 1
3 4599 1 1 84 GLU HB2 H -11.997 -10.300 7.889 1.00 . A A . 197 GLU HB2 1 1
3 4600 1 1 84 GLU HB3 H -13.613 -9.731 8.285 1.00 . A A . 197 GLU HB3 1 1
3 4601 1 1 84 GLU HG2 H -14.332 -12.048 8.644 1.00 . A A . 197 GLU HG2 1 1
3 4602 1 1 84 GLU HG3 H -12.698 -12.601 8.278 1.00 . A A . 197 GLU HG3 1 1
3 4603 1 1 84 GLU N N -12.327 -11.092 5.559 1.00 . A A . 197 GLU N 1 1
3 4604 1 1 84 GLU O O -15.304 -9.206 6.034 1.00 . A A . 197 GLU O 1 1
3 4605 1 1 84 GLU OE1 O -11.702 -11.768 10.461 1.00 . A A . 197 GLU OE1 1 1
3 4606 1 1 84 GLU OE2 O -13.776 -11.256 10.950 1.00 . A A . 197 GLU OE2 1 1
3 4607 1 1 85 LEU C C -13.127 -7.047 3.374 1.00 . A A . 198 LEU C 1 1
3 4608 1 1 85 LEU CA C -13.779 -7.311 4.721 1.00 . A A . 198 LEU CA 1 1
3 4609 1 1 85 LEU CB C -13.469 -6.166 5.695 1.00 . A A . 198 LEU CB 1 1
3 4610 1 1 85 LEU CD1 C -15.275 -4.606 4.890 1.00 . A A . 198 LEU CD1 1 1
3 4611 1 1 85 LEU CD2 C -13.334 -3.712 6.191 1.00 . A A . 198 LEU CD2 1 1
3 4612 1 1 85 LEU CG C -13.787 -4.756 5.182 1.00 . A A . 198 LEU CG 1 1
3 4613 1 1 85 LEU H H -12.343 -8.793 5.171 1.00 . A A . 198 LEU H 1 1
3 4614 1 1 85 LEU HA H -14.849 -7.388 4.588 1.00 . A A . 198 LEU HA 1 1
3 4615 1 1 85 LEU HB2 H -14.034 -6.332 6.600 1.00 . A A . 198 LEU HB2 1 1
3 4616 1 1 85 LEU HB3 H -12.417 -6.206 5.936 1.00 . A A . 198 LEU HB3 1 1
3 4617 1 1 85 LEU HD11 H -15.569 -5.327 4.142 1.00 . A A . 198 LEU HD11 1 1
3 4618 1 1 85 LEU HD12 H -15.469 -3.609 4.525 1.00 . A A . 198 LEU HD12 1 1
3 4619 1 1 85 LEU HD13 H -15.840 -4.776 5.795 1.00 . A A . 198 LEU HD13 1 1
3 4620 1 1 85 LEU HD21 H -13.957 -3.770 7.071 1.00 . A A . 198 LEU HD21 1 1
3 4621 1 1 85 LEU HD22 H -13.416 -2.728 5.754 1.00 . A A . 198 LEU HD22 1 1
3 4622 1 1 85 LEU HD23 H -12.307 -3.899 6.465 1.00 . A A . 198 LEU HD23 1 1
3 4623 1 1 85 LEU HG H -13.249 -4.587 4.261 1.00 . A A . 198 LEU HG 1 1
3 4624 1 1 85 LEU N N -13.295 -8.572 5.262 1.00 . A A . 198 LEU N 1 1
3 4625 1 1 85 LEU O O -11.928 -7.273 3.221 1.00 . A A . 198 LEU O 1 1
3 4626 1 1 86 GLU C C -12.291 -5.285 1.118 1.00 . A A . 199 GLU C 1 1
3 4627 1 1 86 GLU CA C -13.421 -6.311 1.063 1.00 . A A . 199 GLU CA 1 1
3 4628 1 1 86 GLU CB C -14.566 -5.803 0.185 1.00 . A A . 199 GLU CB 1 1
3 4629 1 1 86 GLU CD C -16.893 -6.248 -0.712 1.00 . A A . 199 GLU CD 1 1
3 4630 1 1 86 GLU CG C -15.728 -6.781 0.098 1.00 . A A . 199 GLU CG 1 1
3 4631 1 1 86 GLU H H -14.879 -6.500 2.563 1.00 . A A . 199 GLU H 1 1
3 4632 1 1 86 GLU HA H -13.042 -7.225 0.641 1.00 . A A . 199 GLU HA 1 1
3 4633 1 1 86 GLU HB2 H -14.933 -4.872 0.590 1.00 . A A . 199 GLU HB2 1 1
3 4634 1 1 86 GLU HB3 H -14.192 -5.631 -0.814 1.00 . A A . 199 GLU HB3 1 1
3 4635 1 1 86 GLU HG2 H -15.380 -7.693 -0.364 1.00 . A A . 199 GLU HG2 1 1
3 4636 1 1 86 GLU HG3 H -16.074 -6.998 1.098 1.00 . A A . 199 GLU HG3 1 1
3 4637 1 1 86 GLU N N -13.921 -6.610 2.400 1.00 . A A . 199 GLU N 1 1
3 4638 1 1 86 GLU O O -11.197 -5.571 0.579 1.00 . A A . 199 GLU O 1 1
3 4639 1 1 86 GLU OE1 O -17.728 -5.513 -0.141 1.00 . A A . 199 GLU OE1 1 1
3 4640 1 1 86 GLU OE2 O -16.980 -6.580 -1.914 1.00 . A A . 199 GLU OE2 1 1
3 4641 2 2 1 A C1' C -1.781 -7.530 -10.227 1.00 . B B . 49 A C1' 1 1
3 4642 2 2 1 A C2 C -4.174 -11.123 -9.718 1.00 . B B . 49 A C2 1 1
3 4643 2 2 1 A C2' C -0.446 -7.495 -9.495 1.00 . B B . 49 A C2' 1 1
3 4644 2 2 1 A C3' C 0.388 -6.587 -10.387 1.00 . B B . 49 A C3' 1 1
3 4645 2 2 1 A C4 C -2.775 -9.788 -10.766 1.00 . B B . 49 A C4 1 1
3 4646 2 2 1 A C4' C -0.632 -5.620 -10.970 1.00 . B B . 49 A C4' 1 1
3 4647 2 2 1 A C5 C -2.656 -10.656 -11.835 1.00 . B B . 49 A C5 1 1
3 4648 2 2 1 A C5' C -0.299 -5.094 -12.345 1.00 . B B . 49 A C5' 1 1
3 4649 2 2 1 A C6 C -3.397 -11.850 -11.771 1.00 . B B . 49 A C6 1 1
3 4650 2 2 1 A C8 C -1.413 -8.994 -12.285 1.00 . B B . 49 A C8 1 1
3 4651 2 2 1 A H1' H -2.610 -7.484 -9.526 1.00 . B B . 49 A H1' 1 1
3 4652 2 2 1 A H2 H -4.805 -11.347 -8.857 1.00 . B B . 49 A H2 1 1
3 4653 2 2 1 A H2' H 0.003 -8.487 -9.420 1.00 . B B . 49 A H2' 1 1
3 4654 2 2 1 A H3' H 0.920 -7.133 -11.164 1.00 . B B . 49 A H3' 1 1
3 4655 2 2 1 A H4' H -0.686 -4.768 -10.292 1.00 . B B . 49 A H4' 1 1
3 4656 2 2 1 A H5' H -1.044 -4.354 -12.635 1.00 . B B . 49 A H5' 1 1
3 4657 2 2 1 A H5'' H 0.678 -4.613 -12.307 1.00 . B B . 49 A H5'' 1 1
3 4658 2 2 1 A H61 H -3.943 -13.616 -12.630 1.00 . B B . 49 A H61 1 1
3 4659 2 2 1 A H62 H -2.825 -12.641 -13.561 1.00 . B B . 49 A H62 1 1
3 4660 2 2 1 A H8 H -0.723 -8.328 -12.784 1.00 . B B . 49 A H8 1 1
3 4661 2 2 1 A HO2' H 0.058 -7.182 -7.673 1.00 . B B . 49 A HO2' 1 1
3 4662 2 2 1 A HO5' H 0.251 -5.854 -14.055 1.00 . B B . 49 A HO5' 1 1
3 4663 2 2 1 A N1 N -4.159 -12.058 -10.677 1.00 . B B . 49 A N1 1 1
3 4664 2 2 1 A N3 N -3.527 -9.962 -9.664 1.00 . B B . 49 A N3 1 1
3 4665 2 2 1 A N6 N -3.388 -12.778 -12.732 1.00 . B B . 49 A N6 1 1
3 4666 2 2 1 A N7 N -1.790 -10.143 -12.790 1.00 . B B . 49 A N7 1 1
3 4667 2 2 1 A N9 N -1.972 -8.714 -11.063 1.00 . B B . 49 A N9 1 1
3 4668 2 2 1 A O2' O -0.667 -6.899 -8.235 1.00 . B B . 49 A O2' 1 1
3 4669 2 2 1 A O3' O 1.387 -5.934 -9.616 1.00 . B B . 49 A O3' 1 1
3 4670 2 2 1 A O4' O -1.866 -6.382 -11.051 1.00 . B B . 49 A O4' 1 1
3 4671 2 2 1 A O5' O -0.274 -6.155 -13.309 1.00 . B B . 49 A O5' 1 1
3 4672 2 2 2 G C1' C -1.630 -8.776 -5.918 1.00 . B B . 50 G C1' 1 1
3 4673 2 2 2 G C2 C -5.738 -10.100 -6.224 1.00 . B B . 50 G C2 1 1
3 4674 2 2 2 G C2' C -1.230 -9.916 -6.849 1.00 . B B . 50 G C2' 1 1
3 4675 2 2 2 G C3' C 0.301 -9.936 -6.734 1.00 . B B . 50 G C3' 1 1
3 4676 2 2 2 G C4 C -4.112 -8.601 -6.357 1.00 . B B . 50 G C4 1 1
3 4677 2 2 2 G C4' C 0.673 -8.673 -5.948 1.00 . B B . 50 G C4' 1 1
3 4678 2 2 2 G C5 C -4.935 -7.569 -6.757 1.00 . B B . 50 G C5 1 1
3 4679 2 2 2 G C5' C 1.792 -7.858 -6.556 1.00 . B B . 50 G C5' 1 1
3 4680 2 2 2 G C6 C -6.328 -7.819 -6.901 1.00 . B B . 50 G C6 1 1
3 4681 2 2 2 G C8 C -2.978 -6.737 -6.672 1.00 . B B . 50 G C8 1 1
3 4682 2 2 2 G H1 H -7.612 -9.415 -6.688 1.00 . B B . 50 G H1 1 1
3 4683 2 2 2 G H1' H -1.767 -9.124 -4.894 1.00 . B B . 50 G H1' 1 1
3 4684 2 2 2 G H2' H -1.536 -9.730 -7.874 1.00 . B B . 50 G H2' 1 1
3 4685 2 2 2 G H21 H -5.631 -12.077 -5.712 1.00 . B B . 50 G H21 1 1
3 4686 2 2 2 G H22 H -7.228 -11.497 -6.095 1.00 . B B . 50 G H22 1 1
3 4687 2 2 2 G H3' H 0.779 -9.951 -7.711 1.00 . B B . 50 G H3' 1 1
3 4688 2 2 2 G H4' H 1.016 -9.007 -4.970 1.00 . B B . 50 G H4' 1 1
3 4689 2 2 2 G H5' H 1.763 -6.846 -6.155 1.00 . B B . 50 G H5' 1 1
3 4690 2 2 2 G H5'' H 2.748 -8.316 -6.294 1.00 . B B . 50 G H5'' 1 1
3 4691 2 2 2 G H8 H -2.159 -6.035 -6.689 1.00 . B B . 50 G H8 1 1
3 4692 2 2 2 G HO2' H -0.975 -11.620 -6.082 1.00 . B B . 50 G HO2' 1 1
3 4693 2 2 2 G N1 N -6.643 -9.140 -6.608 1.00 . B B . 50 G N1 1 1
3 4694 2 2 2 G N2 N -6.240 -11.321 -5.991 1.00 . B B . 50 G N2 1 1
3 4695 2 2 2 G N3 N -4.443 -9.877 -6.070 1.00 . B B . 50 G N3 1 1
3 4696 2 2 2 G N7 N -4.209 -6.404 -6.957 1.00 . B B . 50 G N7 1 1
3 4697 2 2 2 G N9 N -2.846 -8.060 -6.310 1.00 . B B . 50 G N9 1 1
3 4698 2 2 2 G O2' O -1.755 -11.122 -6.335 1.00 . B B . 50 G O2' 1 1
3 4699 2 2 2 G O3' O 0.732 -11.121 -6.062 1.00 . B B . 50 G O3' 1 1
3 4700 2 2 2 G O4' O -0.545 -7.887 -5.895 1.00 . B B . 50 G O4' 1 1
3 4701 2 2 2 G O5' O 1.653 -7.821 -7.976 1.00 . B B . 50 G O5' 1 1
3 4702 2 2 2 G O6 O -7.224 -7.032 -7.238 1.00 . B B . 50 G O6 1 1
3 4703 2 2 2 G OP1 O 3.312 -5.929 -8.008 1.00 . B B . 50 G OP1 1 1
3 4704 2 2 2 G OP2 O 3.175 -7.610 -9.941 1.00 . B B . 50 G OP2 1 1
3 4705 2 2 2 G P P 2.504 -6.819 -8.879 1.00 . B B . 50 G P 1 1
3 4706 2 2 3 A C1' C 4.707 -10.572 -2.445 1.00 . B B . 51 A C1' 1 1
3 4707 2 2 3 A C2 C 4.112 -8.266 1.027 1.00 . B B . 51 A C2 1 1
3 4708 2 2 3 A C2' C 5.476 -11.846 -2.737 1.00 . B B . 51 A C2' 1 1
3 4709 2 2 3 A C3' C 6.333 -11.283 -3.855 1.00 . B B . 51 A C3' 1 1
3 4710 2 2 3 A C4 C 3.537 -9.796 -0.429 1.00 . B B . 51 A C4 1 1
3 4711 2 2 3 A C4' C 5.263 -10.574 -4.701 1.00 . B B . 51 A C4' 1 1
3 4712 2 2 3 A C5 C 2.352 -10.074 0.213 1.00 . B B . 51 A C5 1 1
3 4713 2 2 3 A C5' C 4.582 -11.396 -5.776 1.00 . B B . 51 A C5' 1 1
3 4714 2 2 3 A C6 C 2.080 -9.337 1.381 1.00 . B B . 51 A C6 1 1
3 4715 2 2 3 A C8 C 2.423 -11.344 -1.494 1.00 . B B . 51 A C8 1 1
3 4716 2 2 3 A H1' H 5.379 -9.776 -2.116 1.00 . B B . 51 A H1' 1 1
3 4717 2 2 3 A H2 H 4.821 -7.503 1.369 1.00 . B B . 51 A H2 1 1
3 4718 2 2 3 A H2' H 4.823 -12.643 -3.105 1.00 . B B . 51 A H2' 1 1
3 4719 2 2 3 A H3' H 6.898 -12.030 -4.407 1.00 . B B . 51 A H3' 1 1
3 4720 2 2 3 A H4' H 5.742 -9.722 -5.183 1.00 . B B . 51 A H4' 1 1
3 4721 2 2 3 A H5' H 5.159 -11.329 -6.698 1.00 . B B . 51 A H5' 1 1
3 4722 2 2 3 A H5'' H 4.542 -12.437 -5.458 1.00 . B B . 51 A H5'' 1 1
3 4723 2 2 3 A H61 H 0.826 -8.927 2.943 1.00 . B B . 51 A H61 1 1
3 4724 2 2 3 A H62 H 0.273 -10.165 1.840 1.00 . B B . 51 A H62 1 1
3 4725 2 2 3 A H8 H 2.157 -12.058 -2.261 1.00 . B B . 51 A H8 1 1
3 4726 2 2 3 A HO2' H 5.683 -12.080 -0.827 1.00 . B B . 51 A HO2' 1 1
3 4727 2 2 3 A N1 N 3.001 -8.419 1.771 1.00 . B B . 51 A N1 1 1
3 4728 2 2 3 A N3 N 4.470 -8.900 -0.071 1.00 . B B . 51 A N3 1 1
3 4729 2 2 3 A N6 N 0.973 -9.489 2.113 1.00 . B B . 51 A N6 1 1
3 4730 2 2 3 A N7 N 1.652 -11.066 -0.466 1.00 . B B . 51 A N7 1 1
3 4731 2 2 3 A N9 N 3.581 -10.612 -1.522 1.00 . B B . 51 A N9 1 1
3 4732 2 2 3 A O2' O 6.234 -12.219 -1.598 1.00 . B B . 51 A O2' 1 1
3 4733 2 2 3 A O3' O 7.269 -10.354 -3.282 1.00 . B B . 51 A O3' 1 1
3 4734 2 2 3 A O4' O 4.252 -10.186 -3.719 1.00 . B B . 51 A O4' 1 1
3 4735 2 2 3 A O5' O 3.257 -10.905 -6.000 1.00 . B B . 51 A O5' 1 1
3 4736 2 2 3 A OP1 O 2.143 -11.906 -7.997 1.00 . B B . 51 A OP1 1 1
3 4737 2 2 3 A OP2 O 2.176 -13.137 -5.746 1.00 . B B . 51 A OP2 1 1
3 4738 2 2 3 A P P 2.095 -11.866 -6.513 1.00 . B B . 51 A P 1 1
3 4739 2 2 4 G C1' C 9.616 -8.483 1.689 1.00 . B B . 52 G C1' 1 1
3 4740 2 2 4 G C2 C 8.337 -8.214 5.829 1.00 . B B . 52 G C2 1 1
3 4741 2 2 4 G C2' C 9.773 -9.971 1.762 1.00 . B B . 52 G C2' 1 1
3 4742 2 2 4 G C3' C 11.003 -9.984 0.906 1.00 . B B . 52 G C3' 1 1
3 4743 2 2 4 G C4 C 8.108 -7.928 3.646 1.00 . B B . 52 G C4 1 1
3 4744 2 2 4 G C4' C 10.439 -9.276 -0.337 1.00 . B B . 52 G C4' 1 1
3 4745 2 2 4 G C5 C 6.829 -7.419 3.721 1.00 . B B . 52 G C5 1 1
3 4746 2 2 4 G C5' C 9.586 -10.119 -1.284 1.00 . B B . 52 G C5' 1 1
3 4747 2 2 4 G C6 C 6.218 -7.287 4.995 1.00 . B B . 52 G C6 1 1
3 4748 2 2 4 G C8 C 7.325 -7.425 1.655 1.00 . B B . 52 G C8 1 1
3 4749 2 2 4 G H1 H 6.690 -7.666 6.951 1.00 . B B . 52 G H1 1 1
3 4750 2 2 4 G H1' H 10.517 -7.991 2.081 1.00 . B B . 52 G H1' 1 1
3 4751 2 2 4 G H2' H 8.947 -10.490 1.265 1.00 . B B . 52 G H2' 1 1
3 4752 2 2 4 G H21 H 9.946 -8.957 6.852 1.00 . B B . 52 G H21 1 1
3 4753 2 2 4 G H22 H 8.596 -8.492 7.853 1.00 . B B . 52 G H22 1 1
3 4754 2 2 4 G H3' H 11.419 -10.967 0.713 1.00 . B B . 52 G H3' 1 1
3 4755 2 2 4 G H4' H 11.281 -8.879 -0.896 1.00 . B B . 52 G H4' 1 1
3 4756 2 2 4 G H5' H 9.982 -11.137 -1.312 1.00 . B B . 52 G H5' 1 1
3 4757 2 2 4 G H5'' H 8.565 -10.150 -0.904 1.00 . B B . 52 G H5'' 1 1
3 4758 2 2 4 G H8 H 7.304 -7.253 0.589 1.00 . B B . 52 G H8 1 1
3 4759 2 2 4 G HO2' H 10.518 -11.113 3.092 1.00 . B B . 52 G HO2' 1 1
3 4760 2 2 4 G N1 N 7.063 -7.721 6.014 1.00 . B B . 52 G N1 1 1
3 4761 2 2 4 G N2 N 9.008 -8.586 6.936 1.00 . B B . 52 G N2 1 1
3 4762 2 2 4 G N3 N 8.913 -8.340 4.646 1.00 . B B . 52 G N3 1 1
3 4763 2 2 4 G N7 N 6.347 -7.108 2.458 1.00 . B B . 52 G N7 1 1
3 4764 2 2 4 G N9 N 8.405 -7.954 2.304 1.00 . B B . 52 G N9 1 1
3 4765 2 2 4 G O2' O 9.946 -10.349 3.112 1.00 . B B . 52 G O2' 1 1
3 4766 2 2 4 G O3' O 12.035 -9.155 1.476 1.00 . B B . 52 G O3' 1 1
3 4767 2 2 4 G O4' O 9.612 -8.239 0.292 1.00 . B B . 52 G O4' 1 1
3 4768 2 2 4 G O5' O 9.588 -9.567 -2.610 1.00 . B B . 52 G O5' 1 1
3 4769 2 2 4 G O6 O 5.088 -6.857 5.270 1.00 . B B . 52 G O6 1 1
3 4770 2 2 4 G OP1 O 8.795 -9.365 -4.983 1.00 . B B . 52 G OP1 1 1
3 4771 2 2 4 G OP2 O 9.313 -11.655 -3.965 1.00 . B B . 52 G OP2 1 1
3 4772 2 2 4 G P P 8.796 -10.277 -3.810 1.00 . B B . 52 G P 1 1
3 4773 2 2 5 A C1' C 13.183 -11.461 -0.503 1.00 . B B . 53 A C1' 1 1
3 4774 2 2 5 A C2 C 11.960 -9.496 -4.171 1.00 . B B . 53 A C2 1 1
3 4775 2 2 5 A C2' C 14.562 -12.080 -0.620 1.00 . B B . 53 A C2' 1 1
3 4776 2 2 5 A C3' C 14.549 -13.098 0.512 1.00 . B B . 53 A C3' 1 1
3 4777 2 2 5 A C4 C 12.864 -9.598 -2.170 1.00 . B B . 53 A C4 1 1
3 4778 2 2 5 A C4' C 13.818 -12.333 1.597 1.00 . B B . 53 A C4' 1 1
3 4779 2 2 5 A C5 C 13.329 -8.297 -2.260 1.00 . B B . 53 A C5 1 1
3 4780 2 2 5 A C5' C 14.646 -11.398 2.444 1.00 . B B . 53 A C5' 1 1
3 4781 2 2 5 A C6 C 13.089 -7.619 -3.468 1.00 . B B . 53 A C6 1 1
3 4782 2 2 5 A C8 C 13.857 -8.973 -0.314 1.00 . B B . 53 A C8 1 1
3 4783 2 2 5 A H1' H 12.424 -11.972 -1.091 1.00 . B B . 53 A H1' 1 1
3 4784 2 2 5 A H2 H 11.306 -9.916 -4.927 1.00 . B B . 53 A H2 1 1
3 4785 2 2 5 A H2' H 15.272 -11.319 -0.417 1.00 . B B . 53 A H2' 1 1
3 4786 2 2 5 A H3' H 15.550 -13.402 0.823 1.00 . B B . 53 A H3' 1 1
3 4787 2 2 5 A H4' H 13.379 -13.068 2.267 1.00 . B B . 53 A H4' 1 1
3 4788 2 2 5 A H5' H 14.527 -11.658 3.495 1.00 . B B . 53 A H5' 1 1
3 4789 2 2 5 A H5'' H 15.688 -11.496 2.167 1.00 . B B . 53 A H5'' 1 1
3 4790 2 2 5 A H61 H 13.335 -5.970 -4.633 1.00 . B B . 53 A H61 1 1
3 4791 2 2 5 A H62 H 14.109 -5.896 -3.069 1.00 . B B . 53 A H62 1 1
3 4792 2 2 5 A H8 H 14.118 -8.953 0.738 1.00 . B B . 53 A H8 1 1
3 4793 2 2 5 A HO2' H 13.883 -12.682 -2.301 1.00 . B B . 53 A HO2' 1 1
3 4794 2 2 5 A N1 N 12.378 -8.256 -4.414 1.00 . B B . 53 A N1 1 1
3 4795 2 2 5 A N3 N 12.177 -10.269 -3.110 1.00 . B B . 53 A N3 1 1
3 4796 2 2 5 A N6 N 13.553 -6.402 -3.742 1.00 . B B . 53 A N6 1 1
3 4797 2 2 5 A N7 N 13.958 -7.915 -1.086 1.00 . B B . 53 A N7 1 1
3 4798 2 2 5 A N9 N 13.271 -10.059 -0.940 1.00 . B B . 53 A N9 1 1
3 4799 2 2 5 A O2' O 14.749 -12.674 -1.887 1.00 . B B . 53 A O2' 1 1
3 4800 2 2 5 A O3' O 13.851 -14.293 0.183 1.00 . B B . 53 A O3' 1 1
3 4801 2 2 5 A O4' O 12.825 -11.548 0.868 1.00 . B B . 53 A O4' 1 1
3 4802 2 2 5 A O5' O 14.215 -10.078 2.223 1.00 . B B . 53 A O5' 1 1
3 4803 2 2 5 A OP1 O 12.248 -10.794 3.461 1.00 . B B . 53 A OP1 1 1
3 4804 2 2 5 A OP2 O 13.087 -8.387 3.651 1.00 . B B . 53 A OP2 1 1
3 4805 2 2 5 A P P 12.836 -9.598 2.822 1.00 . B B . 53 A P 1 1
3 4806 2 2 6 U C1' C 11.444 -14.937 -2.027 1.00 . B B . 54 U C1' 1 1
3 4807 2 2 6 U C2 C 9.395 -13.695 -1.625 1.00 . B B . 54 U C2 1 1
3 4808 2 2 6 U C2' C 12.840 -14.356 -2.095 1.00 . B B . 54 U C2' 1 1
3 4809 2 2 6 U C3' C 13.584 -15.517 -2.743 1.00 . B B . 54 U C3' 1 1
3 4810 2 2 6 U C4 C 8.860 -12.809 0.612 1.00 . B B . 54 U C4 1 1
3 4811 2 2 6 U C4' C 12.934 -16.740 -2.089 1.00 . B B . 54 U C4' 1 1
3 4812 2 2 6 U C5 C 10.024 -13.487 1.103 1.00 . B B . 54 U C5 1 1
3 4813 2 2 6 U C5' C 13.686 -17.300 -0.899 1.00 . B B . 54 U C5' 1 1
3 4814 2 2 6 U C6 C 10.784 -14.207 0.260 1.00 . B B . 54 U C6 1 1
3 4815 2 2 6 U H1' H 10.991 -14.919 -3.002 1.00 . B B . 54 U H1' 1 1
3 4816 2 2 6 U H2' H 13.241 -14.135 -1.106 1.00 . B B . 54 U H2' 1 1
3 4817 2 2 6 U H3 H 7.844 -12.489 -1.146 1.00 . B B . 54 U H3 1 1
3 4818 2 2 6 U H3' H 14.656 -15.483 -2.554 1.00 . B B . 54 U H3' 1 1
3 4819 2 2 6 U H4' H 12.901 -17.525 -2.849 1.00 . B B . 54 U H4' 1 1
3 4820 2 2 6 U H5 H 10.308 -13.392 2.153 1.00 . B B . 54 U H5 1 1
3 4821 2 2 6 U H5' H 13.554 -18.380 -0.864 1.00 . B B . 54 U H5' 1 1
3 4822 2 2 6 U H5'' H 14.747 -17.079 -1.012 1.00 . B B . 54 U H5'' 1 1
3 4823 2 2 6 U H6 H 11.607 -14.790 0.663 1.00 . B B . 54 U H6 1 1
3 4824 2 2 6 U HO2' H 12.483 -13.541 -3.793 1.00 . B B . 54 U HO2' 1 1
3 4825 2 2 6 U HO3' H 13.829 -16.222 -4.550 1.00 . B B . 54 U HO3' 1 1
3 4826 2 2 6 U N1 N 10.524 -14.278 -1.087 1.00 . B B . 54 U N1 1 1
3 4827 2 2 6 U N3 N 8.630 -12.978 -0.740 1.00 . B B . 54 U N3 1 1
3 4828 2 2 6 U O2 O 9.087 -13.817 -2.799 1.00 . B B . 54 U O2 1 1
3 4829 2 2 6 U O2' O 12.785 -13.225 -2.942 1.00 . B B . 54 U O2' 1 1
3 4830 2 2 6 U O3' O 13.431 -15.437 -4.167 1.00 . B B . 54 U O3' 1 1
3 4831 2 2 6 U O4 O 8.109 -12.081 1.271 1.00 . B B . 54 U O4 1 1
3 4832 2 2 6 U O4' O 11.613 -16.290 -1.660 1.00 . B B . 54 U O4' 1 1
3 4833 2 2 6 U O5' O 13.202 -16.718 0.310 1.00 . B B . 54 U O5' 1 1
3 4834 2 2 6 U OP1 O 13.353 -15.361 2.366 1.00 . B B . 54 U OP1 1 1
3 4835 2 2 6 U OP2 O 15.474 -15.990 1.086 1.00 . B B . 54 U OP2 1 1
3 4836 2 2 6 U P P 14.039 -15.609 1.083 1.00 . B B . 54 U P 1 1
4 4837 1 1 1 MET C C -8.298 -9.450 10.707 1.00 . A A . 114 MET C 1 1
4 4838 1 1 1 MET CA C -9.565 -8.604 10.770 1.00 . A A . 114 MET CA 1 1
4 4839 1 1 1 MET CB C -9.574 -7.710 12.027 1.00 . A A . 114 MET CB 1 1
4 4840 1 1 1 MET CE C -11.910 -7.293 14.392 1.00 . A A . 114 MET CE 1 1
4 4841 1 1 1 MET CG C -9.599 -8.473 13.354 1.00 . A A . 114 MET CG 1 1
4 4842 1 1 1 MET H1 H -10.676 -10.182 9.998 1.00 . A A . 114 MET H1 1 1
4 4843 1 1 1 MET H2 H -11.620 -8.919 10.619 1.00 . A A . 114 MET H2 1 1
4 4844 1 1 1 MET H3 H -10.830 -9.989 11.671 1.00 . A A . 114 MET H3 1 1
4 4845 1 1 1 MET HA H -9.607 -7.978 9.890 1.00 . A A . 114 MET HA 1 1
4 4846 1 1 1 MET HB2 H -8.692 -7.088 12.015 1.00 . A A . 114 MET HB2 1 1
4 4847 1 1 1 MET HB3 H -10.447 -7.075 11.990 1.00 . A A . 114 MET HB3 1 1
4 4848 1 1 1 MET HE1 H -11.984 -6.656 13.524 1.00 . A A . 114 MET HE1 1 1
4 4849 1 1 1 MET HE2 H -12.888 -7.414 14.834 1.00 . A A . 114 MET HE2 1 1
4 4850 1 1 1 MET HE3 H -11.244 -6.842 15.114 1.00 . A A . 114 MET HE3 1 1
4 4851 1 1 1 MET HG2 H -9.040 -9.389 13.229 1.00 . A A . 114 MET HG2 1 1
4 4852 1 1 1 MET HG3 H -9.125 -7.867 14.113 1.00 . A A . 114 MET HG3 1 1
4 4853 1 1 1 MET N N -10.753 -9.489 10.766 1.00 . A A . 114 MET N 1 1
4 4854 1 1 1 MET O O -7.759 -9.857 11.735 1.00 . A A . 114 MET O 1 1
4 4855 1 1 1 MET SD S -11.267 -8.899 13.906 1.00 . A A . 114 MET SD 1 1
4 4856 1 1 2 THR C C -5.822 -10.385 8.069 1.00 . A A . 115 THR C 1 1
4 4857 1 1 2 THR CA C -6.633 -10.583 9.368 1.00 . A A . 115 THR CA 1 1
4 4858 1 1 2 THR CB C -7.045 -12.070 9.458 1.00 . A A . 115 THR CB 1 1
4 4859 1 1 2 THR CG2 C -6.790 -12.638 10.851 1.00 . A A . 115 THR CG2 1 1
4 4860 1 1 2 THR H H -8.261 -9.393 8.697 1.00 . A A . 115 THR H 1 1
4 4861 1 1 2 THR HA H -5.993 -10.374 10.210 1.00 . A A . 115 THR HA 1 1
4 4862 1 1 2 THR HB H -6.459 -12.631 8.745 1.00 . A A . 115 THR HB 1 1
4 4863 1 1 2 THR HG1 H -8.560 -13.001 8.588 1.00 . A A . 115 THR HG1 1 1
4 4864 1 1 2 THR HG21 H -7.097 -13.673 10.881 1.00 . A A . 115 THR HG21 1 1
4 4865 1 1 2 THR HG22 H -7.355 -12.074 11.579 1.00 . A A . 115 THR HG22 1 1
4 4866 1 1 2 THR HG23 H -5.736 -12.567 11.081 1.00 . A A . 115 THR HG23 1 1
4 4867 1 1 2 THR N N -7.817 -9.737 9.496 1.00 . A A . 115 THR N 1 1
4 4868 1 1 2 THR O O -4.797 -11.039 7.905 1.00 . A A . 115 THR O 1 1
4 4869 1 1 2 THR OG1 O -8.439 -12.212 9.126 1.00 . A A . 115 THR OG1 1 1
4 4870 1 1 3 GLU C C -4.376 -8.276 5.990 1.00 . A A . 116 GLU C 1 1
4 4871 1 1 3 GLU CA C -5.482 -9.359 5.885 1.00 . A A . 116 GLU CA 1 1
4 4872 1 1 3 GLU CB C -6.399 -9.197 4.650 1.00 . A A . 116 GLU CB 1 1
4 4873 1 1 3 GLU CD C -8.576 -8.137 3.879 1.00 . A A . 116 GLU CD 1 1
4 4874 1 1 3 GLU CG C -7.265 -7.942 4.629 1.00 . A A . 116 GLU CG 1 1
4 4875 1 1 3 GLU H H -7.088 -9.043 7.271 1.00 . A A . 116 GLU H 1 1
4 4876 1 1 3 GLU HA H -4.912 -10.270 5.784 1.00 . A A . 116 GLU HA 1 1
4 4877 1 1 3 GLU HB2 H -5.784 -9.180 3.761 1.00 . A A . 116 GLU HB2 1 1
4 4878 1 1 3 GLU HB3 H -7.056 -10.054 4.597 1.00 . A A . 116 GLU HB3 1 1
4 4879 1 1 3 GLU HG2 H -7.487 -7.645 5.637 1.00 . A A . 116 GLU HG2 1 1
4 4880 1 1 3 GLU HG3 H -6.709 -7.156 4.141 1.00 . A A . 116 GLU HG3 1 1
4 4881 1 1 3 GLU N N -6.254 -9.526 7.140 1.00 . A A . 116 GLU N 1 1
4 4882 1 1 3 GLU O O -3.217 -8.601 5.736 1.00 . A A . 116 GLU O 1 1
4 4883 1 1 3 GLU OE1 O -9.534 -8.701 4.456 1.00 . A A . 116 GLU OE1 1 1
4 4884 1 1 3 GLU OE2 O -8.675 -7.679 2.723 1.00 . A A . 116 GLU OE2 1 1
4 4885 1 1 4 CYS C C -2.719 -5.588 5.467 1.00 . A A . 117 CYS C 1 1
4 4886 1 1 4 CYS CA C -3.731 -5.930 6.584 1.00 . A A . 117 CYS CA 1 1
4 4887 1 1 4 CYS CB C -2.926 -6.226 7.850 1.00 . A A . 117 CYS CB 1 1
4 4888 1 1 4 CYS H H -5.632 -6.845 6.606 1.00 . A A . 117 CYS H 1 1
4 4889 1 1 4 CYS HA H -4.306 -5.041 6.779 1.00 . A A . 117 CYS HA 1 1
4 4890 1 1 4 CYS HB2 H -1.989 -6.678 7.564 1.00 . A A . 117 CYS HB2 1 1
4 4891 1 1 4 CYS HB3 H -2.726 -5.294 8.363 1.00 . A A . 117 CYS HB3 1 1
4 4892 1 1 4 CYS HG H -2.967 -7.459 10.083 1.00 . A A . 117 CYS HG 1 1
4 4893 1 1 4 CYS N N -4.711 -7.032 6.366 1.00 . A A . 117 CYS N 1 1
4 4894 1 1 4 CYS O O -2.276 -4.440 5.409 1.00 . A A . 117 CYS O 1 1
4 4895 1 1 4 CYS SG S -3.748 -7.337 9.022 1.00 . A A . 117 CYS SG 1 1
4 4896 1 1 5 THR C C -1.845 -5.678 2.254 1.00 . A A . 118 THR C 1 1
4 4897 1 1 5 THR CA C -1.328 -6.167 3.602 1.00 . A A . 118 THR CA 1 1
4 4898 1 1 5 THR CB C -0.362 -7.339 3.331 1.00 . A A . 118 THR CB 1 1
4 4899 1 1 5 THR CG2 C 1.052 -6.830 3.108 1.00 . A A . 118 THR CG2 1 1
4 4900 1 1 5 THR H H -2.859 -7.338 4.498 1.00 . A A . 118 THR H 1 1
4 4901 1 1 5 THR HA H -0.771 -5.348 4.016 1.00 . A A . 118 THR HA 1 1
4 4902 1 1 5 THR HB H -0.694 -7.834 2.436 1.00 . A A . 118 THR HB 1 1
4 4903 1 1 5 THR HG1 H -0.208 -7.831 5.233 1.00 . A A . 118 THR HG1 1 1
4 4904 1 1 5 THR HG21 H 1.111 -6.340 2.148 1.00 . A A . 118 THR HG21 1 1
4 4905 1 1 5 THR HG22 H 1.740 -7.661 3.131 1.00 . A A . 118 THR HG22 1 1
4 4906 1 1 5 THR HG23 H 1.309 -6.129 3.887 1.00 . A A . 118 THR HG23 1 1
4 4907 1 1 5 THR N N -2.368 -6.495 4.572 1.00 . A A . 118 THR N 1 1
4 4908 1 1 5 THR O O -2.514 -6.394 1.526 1.00 . A A . 118 THR O 1 1
4 4909 1 1 5 THR OG1 O -0.364 -8.289 4.395 1.00 . A A . 118 THR OG1 1 1
4 4910 1 1 6 LEU C C -0.670 -3.858 -0.309 1.00 . A A . 119 LEU C 1 1
4 4911 1 1 6 LEU CA C -1.845 -3.803 0.673 1.00 . A A . 119 LEU CA 1 1
4 4912 1 1 6 LEU CB C -2.196 -2.330 0.825 1.00 . A A . 119 LEU CB 1 1
4 4913 1 1 6 LEU CD1 C -3.012 -1.117 2.803 1.00 . A A . 119 LEU CD1 1 1
4 4914 1 1 6 LEU CD2 C -4.469 -1.334 0.791 1.00 . A A . 119 LEU CD2 1 1
4 4915 1 1 6 LEU CG C -3.417 -2.009 1.654 1.00 . A A . 119 LEU CG 1 1
4 4916 1 1 6 LEU H H -1.082 -3.893 2.672 1.00 . A A . 119 LEU H 1 1
4 4917 1 1 6 LEU HA H -2.683 -4.331 0.255 1.00 . A A . 119 LEU HA 1 1
4 4918 1 1 6 LEU HB2 H -1.350 -1.827 1.269 1.00 . A A . 119 LEU HB2 1 1
4 4919 1 1 6 LEU HB3 H -2.349 -1.923 -0.164 1.00 . A A . 119 LEU HB3 1 1
4 4920 1 1 6 LEU HD11 H -2.414 -1.682 3.503 1.00 . A A . 119 LEU HD11 1 1
4 4921 1 1 6 LEU HD12 H -3.893 -0.746 3.296 1.00 . A A . 119 LEU HD12 1 1
4 4922 1 1 6 LEU HD13 H -2.433 -0.287 2.425 1.00 . A A . 119 LEU HD13 1 1
4 4923 1 1 6 LEU HD21 H -5.316 -1.059 1.402 1.00 . A A . 119 LEU HD21 1 1
4 4924 1 1 6 LEU HD22 H -4.793 -2.014 0.017 1.00 . A A . 119 LEU HD22 1 1
4 4925 1 1 6 LEU HD23 H -4.051 -0.447 0.338 1.00 . A A . 119 LEU HD23 1 1
4 4926 1 1 6 LEU HG H -3.832 -2.921 2.055 1.00 . A A . 119 LEU HG 1 1
4 4927 1 1 6 LEU N N -1.517 -4.428 1.963 1.00 . A A . 119 LEU N 1 1
4 4928 1 1 6 LEU O O 0.479 -4.029 0.091 1.00 . A A . 119 LEU O 1 1
4 4929 1 1 7 TRP C C -0.215 -2.414 -3.513 1.00 . A A . 120 TRP C 1 1
4 4930 1 1 7 TRP CA C 0.014 -3.659 -2.651 1.00 . A A . 120 TRP CA 1 1
4 4931 1 1 7 TRP CB C 0.004 -4.920 -3.539 1.00 . A A . 120 TRP CB 1 1
4 4932 1 1 7 TRP CD1 C -2.489 -5.467 -3.513 1.00 . A A . 120 TRP CD1 1 1
4 4933 1 1 7 TRP CD2 C -1.167 -7.211 -3.072 1.00 . A A . 120 TRP CD2 1 1
4 4934 1 1 7 TRP CE2 C -2.503 -7.641 -3.022 1.00 . A A . 120 TRP CE2 1 1
4 4935 1 1 7 TRP CE3 C -0.154 -8.142 -2.830 1.00 . A A . 120 TRP CE3 1 1
4 4936 1 1 7 TRP CG C -1.184 -5.812 -3.373 1.00 . A A . 120 TRP CG 1 1
4 4937 1 1 7 TRP CH2 C -1.845 -9.847 -2.517 1.00 . A A . 120 TRP CH2 1 1
4 4938 1 1 7 TRP CZ2 C -2.855 -8.958 -2.746 1.00 . A A . 120 TRP CZ2 1 1
4 4939 1 1 7 TRP CZ3 C -0.506 -9.450 -2.558 1.00 . A A . 120 TRP CZ3 1 1
4 4940 1 1 7 TRP H H -1.934 -3.592 -1.828 1.00 . A A . 120 TRP H 1 1
4 4941 1 1 7 TRP HA H 0.980 -3.571 -2.178 1.00 . A A . 120 TRP HA 1 1
4 4942 1 1 7 TRP HB2 H 0.035 -4.617 -4.576 1.00 . A A . 120 TRP HB2 1 1
4 4943 1 1 7 TRP HB3 H 0.887 -5.504 -3.323 1.00 . A A . 120 TRP HB3 1 1
4 4944 1 1 7 TRP HD1 H -2.832 -4.471 -3.746 1.00 . A A . 120 TRP HD1 1 1
4 4945 1 1 7 TRP HE1 H -4.271 -6.557 -3.318 1.00 . A A . 120 TRP HE1 1 1
4 4946 1 1 7 TRP HE3 H 0.887 -7.855 -2.858 1.00 . A A . 120 TRP HE3 1 1
4 4947 1 1 7 TRP HH2 H -2.072 -10.879 -2.302 1.00 . A A . 120 TRP HH2 1 1
4 4948 1 1 7 TRP HZ2 H -3.886 -9.280 -2.712 1.00 . A A . 120 TRP HZ2 1 1
4 4949 1 1 7 TRP HZ3 H 0.262 -10.183 -2.375 1.00 . A A . 120 TRP HZ3 1 1
4 4950 1 1 7 TRP N N -0.987 -3.700 -1.590 1.00 . A A . 120 TRP N 1 1
4 4951 1 1 7 TRP NE1 N -3.291 -6.558 -3.289 1.00 . A A . 120 TRP NE1 1 1
4 4952 1 1 7 TRP O O -1.349 -2.094 -3.873 1.00 . A A . 120 TRP O 1 1
4 4953 1 1 8 MET C C 1.673 -0.698 -5.834 1.00 . A A . 121 MET C 1 1
4 4954 1 1 8 MET CA C 0.805 -0.483 -4.615 1.00 . A A . 121 MET CA 1 1
4 4955 1 1 8 MET CB C 1.294 0.746 -3.833 1.00 . A A . 121 MET CB 1 1
4 4956 1 1 8 MET CE C 1.218 3.952 -3.191 1.00 . A A . 121 MET CE 1 1
4 4957 1 1 8 MET CG C 0.226 1.358 -2.940 1.00 . A A . 121 MET CG 1 1
4 4958 1 1 8 MET H H 1.731 -1.986 -3.436 1.00 . A A . 121 MET H 1 1
4 4959 1 1 8 MET HA H -0.216 -0.332 -4.928 1.00 . A A . 121 MET HA 1 1
4 4960 1 1 8 MET HB2 H 2.125 0.455 -3.213 1.00 . A A . 121 MET HB2 1 1
4 4961 1 1 8 MET HB3 H 1.626 1.501 -4.536 1.00 . A A . 121 MET HB3 1 1
4 4962 1 1 8 MET HE1 H 0.378 4.061 -3.865 1.00 . A A . 121 MET HE1 1 1
4 4963 1 1 8 MET HE2 H 1.431 4.909 -2.726 1.00 . A A . 121 MET HE2 1 1
4 4964 1 1 8 MET HE3 H 2.079 3.633 -3.768 1.00 . A A . 121 MET HE3 1 1
4 4965 1 1 8 MET HG2 H -0.583 1.716 -3.566 1.00 . A A . 121 MET HG2 1 1
4 4966 1 1 8 MET HG3 H -0.145 0.590 -2.282 1.00 . A A . 121 MET HG3 1 1
4 4967 1 1 8 MET N N 0.859 -1.687 -3.787 1.00 . A A . 121 MET N 1 1
4 4968 1 1 8 MET O O 2.729 -1.307 -5.727 1.00 . A A . 121 MET O 1 1
4 4969 1 1 8 MET SD S 0.839 2.735 -1.937 1.00 . A A . 121 MET SD 1 1
4 4970 1 1 9 THR C C 2.072 0.871 -8.995 1.00 . A A . 122 THR C 1 1
4 4971 1 1 9 THR CA C 2.044 -0.409 -8.197 1.00 . A A . 122 THR CA 1 1
4 4972 1 1 9 THR CB C 1.441 -1.523 -9.082 1.00 . A A . 122 THR CB 1 1
4 4973 1 1 9 THR CG2 C 2.510 -2.500 -9.575 1.00 . A A . 122 THR CG2 1 1
4 4974 1 1 9 THR H H 0.393 0.283 -7.057 1.00 . A A . 122 THR H 1 1
4 4975 1 1 9 THR HA H 3.048 -0.691 -7.912 1.00 . A A . 122 THR HA 1 1
4 4976 1 1 9 THR HB H 0.980 -1.058 -9.941 1.00 . A A . 122 THR HB 1 1
4 4977 1 1 9 THR HG1 H 0.855 -2.759 -7.651 1.00 . A A . 122 THR HG1 1 1
4 4978 1 1 9 THR HG21 H 3.192 -1.990 -10.236 1.00 . A A . 122 THR HG21 1 1
4 4979 1 1 9 THR HG22 H 2.036 -3.311 -10.111 1.00 . A A . 122 THR HG22 1 1
4 4980 1 1 9 THR HG23 H 3.055 -2.897 -8.733 1.00 . A A . 122 THR HG23 1 1
4 4981 1 1 9 THR N N 1.258 -0.207 -6.987 1.00 . A A . 122 THR N 1 1
4 4982 1 1 9 THR O O 1.069 1.577 -9.017 1.00 . A A . 122 THR O 1 1
4 4983 1 1 9 THR OG1 O 0.439 -2.236 -8.356 1.00 . A A . 122 THR OG1 1 1
4 4984 1 1 10 ASN C C 2.978 3.583 -9.716 1.00 . A A . 123 ASN C 1 1
4 4985 1 1 10 ASN CA C 3.370 2.333 -10.489 1.00 . A A . 123 ASN CA 1 1
4 4986 1 1 10 ASN CB C 2.590 2.218 -11.791 1.00 . A A . 123 ASN CB 1 1
4 4987 1 1 10 ASN CG C 2.448 3.535 -12.539 1.00 . A A . 123 ASN CG 1 1
4 4988 1 1 10 ASN H H 3.872 0.427 -9.728 1.00 . A A . 123 ASN H 1 1
4 4989 1 1 10 ASN HA H 4.414 2.406 -10.753 1.00 . A A . 123 ASN HA 1 1
4 4990 1 1 10 ASN HB2 H 3.120 1.528 -12.429 1.00 . A A . 123 ASN HB2 1 1
4 4991 1 1 10 ASN HB3 H 1.609 1.830 -11.578 1.00 . A A . 123 ASN HB3 1 1
4 4992 1 1 10 ASN HD21 H 4.393 3.894 -12.381 1.00 . A A . 123 ASN HD21 1 1
4 4993 1 1 10 ASN HD22 H 3.471 5.094 -13.206 1.00 . A A . 123 ASN HD22 1 1
4 4994 1 1 10 ASN N N 3.189 1.119 -9.690 1.00 . A A . 123 ASN N 1 1
4 4995 1 1 10 ASN ND2 N 3.551 4.244 -12.726 1.00 . A A . 123 ASN ND2 1 1
4 4996 1 1 10 ASN O O 1.806 3.877 -9.495 1.00 . A A . 123 ASN O 1 1
4 4997 1 1 10 ASN OD1 O 1.360 3.897 -12.977 1.00 . A A . 123 ASN OD1 1 1
4 4998 1 1 11 PHE C C 5.194 6.152 -8.378 1.00 . A A . 124 PHE C 1 1
4 4999 1 1 11 PHE CA C 3.815 5.555 -8.620 1.00 . A A . 124 PHE CA 1 1
4 5000 1 1 11 PHE CB C 3.057 5.214 -7.305 1.00 . A A . 124 PHE CB 1 1
4 5001 1 1 11 PHE CD1 C 4.731 5.040 -5.422 1.00 . A A . 124 PHE CD1 1 1
4 5002 1 1 11 PHE CD2 C 3.650 3.054 -6.174 1.00 . A A . 124 PHE CD2 1 1
4 5003 1 1 11 PHE CE1 C 5.421 4.308 -4.475 1.00 . A A . 124 PHE CE1 1 1
4 5004 1 1 11 PHE CE2 C 4.339 2.319 -5.232 1.00 . A A . 124 PHE CE2 1 1
4 5005 1 1 11 PHE CG C 3.839 4.422 -6.285 1.00 . A A . 124 PHE CG 1 1
4 5006 1 1 11 PHE CZ C 5.226 2.948 -4.378 1.00 . A A . 124 PHE CZ 1 1
4 5007 1 1 11 PHE H H 4.857 4.156 -9.786 1.00 . A A . 124 PHE H 1 1
4 5008 1 1 11 PHE HA H 3.248 6.280 -9.183 1.00 . A A . 124 PHE HA 1 1
4 5009 1 1 11 PHE HB2 H 2.727 6.127 -6.836 1.00 . A A . 124 PHE HB2 1 1
4 5010 1 1 11 PHE HB3 H 2.171 4.612 -7.560 1.00 . A A . 124 PHE HB3 1 1
4 5011 1 1 11 PHE HD1 H 4.890 6.103 -5.499 1.00 . A A . 124 PHE HD1 1 1
4 5012 1 1 11 PHE HD2 H 2.959 2.559 -6.841 1.00 . A A . 124 PHE HD2 1 1
4 5013 1 1 11 PHE HE1 H 6.115 4.802 -3.809 1.00 . A A . 124 PHE HE1 1 1
4 5014 1 1 11 PHE HE2 H 4.185 1.252 -5.158 1.00 . A A . 124 PHE HE2 1 1
4 5015 1 1 11 PHE HZ H 5.763 2.375 -3.638 1.00 . A A . 124 PHE HZ 1 1
4 5016 1 1 11 PHE N N 3.982 4.360 -9.408 1.00 . A A . 124 PHE N 1 1
4 5017 1 1 11 PHE O O 6.163 5.416 -8.197 1.00 . A A . 124 PHE O 1 1
4 5018 1 1 12 PRO C C 7.128 7.828 -6.856 1.00 . A A . 125 PRO C 1 1
4 5019 1 1 12 PRO CA C 6.602 8.155 -8.239 1.00 . A A . 125 PRO CA 1 1
4 5020 1 1 12 PRO CB C 6.268 9.649 -8.364 1.00 . A A . 125 PRO CB 1 1
4 5021 1 1 12 PRO CD C 4.239 8.442 -8.711 1.00 . A A . 125 PRO CD 1 1
4 5022 1 1 12 PRO CG C 4.791 9.734 -8.189 1.00 . A A . 125 PRO CG 1 1
4 5023 1 1 12 PRO HA H 7.332 7.873 -8.984 1.00 . A A . 125 PRO HA 1 1
4 5024 1 1 12 PRO HB2 H 6.787 10.201 -7.594 1.00 . A A . 125 PRO HB2 1 1
4 5025 1 1 12 PRO HB3 H 6.571 10.008 -9.335 1.00 . A A . 125 PRO HB3 1 1
4 5026 1 1 12 PRO HD2 H 3.347 8.169 -8.169 1.00 . A A . 125 PRO HD2 1 1
4 5027 1 1 12 PRO HD3 H 4.037 8.517 -9.767 1.00 . A A . 125 PRO HD3 1 1
4 5028 1 1 12 PRO HG2 H 4.550 9.850 -7.143 1.00 . A A . 125 PRO HG2 1 1
4 5029 1 1 12 PRO HG3 H 4.402 10.566 -8.758 1.00 . A A . 125 PRO HG3 1 1
4 5030 1 1 12 PRO N N 5.322 7.486 -8.452 1.00 . A A . 125 PRO N 1 1
4 5031 1 1 12 PRO O O 6.336 7.632 -5.931 1.00 . A A . 125 PRO O 1 1
4 5032 1 1 13 PRO C C 8.741 8.498 -4.324 1.00 . A A . 126 PRO C 1 1
4 5033 1 1 13 PRO CA C 9.009 7.430 -5.362 1.00 . A A . 126 PRO CA 1 1
4 5034 1 1 13 PRO CB C 10.501 7.245 -5.609 1.00 . A A . 126 PRO CB 1 1
4 5035 1 1 13 PRO CD C 9.508 7.997 -7.672 1.00 . A A . 126 PRO CD 1 1
4 5036 1 1 13 PRO CG C 10.778 8.026 -6.853 1.00 . A A . 126 PRO CG 1 1
4 5037 1 1 13 PRO HA H 8.575 6.506 -5.003 1.00 . A A . 126 PRO HA 1 1
4 5038 1 1 13 PRO HB2 H 11.057 7.620 -4.758 1.00 . A A . 126 PRO HB2 1 1
4 5039 1 1 13 PRO HB3 H 10.715 6.193 -5.742 1.00 . A A . 126 PRO HB3 1 1
4 5040 1 1 13 PRO HD2 H 9.359 8.943 -8.172 1.00 . A A . 126 PRO HD2 1 1
4 5041 1 1 13 PRO HD3 H 9.542 7.191 -8.390 1.00 . A A . 126 PRO HD3 1 1
4 5042 1 1 13 PRO HG2 H 11.034 9.045 -6.596 1.00 . A A . 126 PRO HG2 1 1
4 5043 1 1 13 PRO HG3 H 11.587 7.565 -7.401 1.00 . A A . 126 PRO HG3 1 1
4 5044 1 1 13 PRO N N 8.457 7.762 -6.665 1.00 . A A . 126 PRO N 1 1
4 5045 1 1 13 PRO O O 9.308 8.459 -3.229 1.00 . A A . 126 PRO O 1 1
4 5046 1 1 14 SER C C 7.028 9.790 -2.525 1.00 . A A . 127 SER C 1 1
4 5047 1 1 14 SER CA C 7.481 10.510 -3.788 1.00 . A A . 127 SER CA 1 1
4 5048 1 1 14 SER CB C 6.331 11.299 -4.431 1.00 . A A . 127 SER CB 1 1
4 5049 1 1 14 SER H H 7.755 9.606 -5.665 1.00 . A A . 127 SER H 1 1
4 5050 1 1 14 SER HA H 8.299 11.183 -3.569 1.00 . A A . 127 SER HA 1 1
4 5051 1 1 14 SER HB2 H 5.570 10.611 -4.768 1.00 . A A . 127 SER HB2 1 1
4 5052 1 1 14 SER HB3 H 5.910 11.980 -3.705 1.00 . A A . 127 SER HB3 1 1
4 5053 1 1 14 SER HG H 6.102 12.130 -6.213 1.00 . A A . 127 SER HG 1 1
4 5054 1 1 14 SER N N 7.943 9.499 -4.712 1.00 . A A . 127 SER N 1 1
4 5055 1 1 14 SER O O 7.218 10.266 -1.403 1.00 . A A . 127 SER O 1 1
4 5056 1 1 14 SER OG O 6.803 12.042 -5.544 1.00 . A A . 127 SER OG 1 1
4 5057 1 1 15 TYR C C 7.154 6.896 -1.201 1.00 . A A . 128 TYR C 1 1
4 5058 1 1 15 TYR CA C 6.002 7.775 -1.631 1.00 . A A . 128 TYR CA 1 1
4 5059 1 1 15 TYR CB C 4.827 6.903 -2.031 1.00 . A A . 128 TYR CB 1 1
4 5060 1 1 15 TYR CD1 C 2.782 8.264 -1.568 1.00 . A A . 128 TYR CD1 1 1
4 5061 1 1 15 TYR CD2 C 3.435 7.916 -3.832 1.00 . A A . 128 TYR CD2 1 1
4 5062 1 1 15 TYR CE1 C 1.702 9.015 -1.996 1.00 . A A . 128 TYR CE1 1 1
4 5063 1 1 15 TYR CE2 C 2.375 8.656 -4.271 1.00 . A A . 128 TYR CE2 1 1
4 5064 1 1 15 TYR CG C 3.656 7.707 -2.486 1.00 . A A . 128 TYR CG 1 1
4 5065 1 1 15 TYR CZ C 1.501 9.210 -3.352 1.00 . A A . 128 TYR CZ 1 1
4 5066 1 1 15 TYR H H 6.168 8.352 -3.662 1.00 . A A . 128 TYR H 1 1
4 5067 1 1 15 TYR HA H 5.695 8.422 -0.821 1.00 . A A . 128 TYR HA 1 1
4 5068 1 1 15 TYR HB2 H 5.124 6.256 -2.840 1.00 . A A . 128 TYR HB2 1 1
4 5069 1 1 15 TYR HB3 H 4.518 6.306 -1.185 1.00 . A A . 128 TYR HB3 1 1
4 5070 1 1 15 TYR HD1 H 2.961 8.104 -0.502 1.00 . A A . 128 TYR HD1 1 1
4 5071 1 1 15 TYR HD2 H 4.117 7.486 -4.545 1.00 . A A . 128 TYR HD2 1 1
4 5072 1 1 15 TYR HE1 H 1.027 9.447 -1.276 1.00 . A A . 128 TYR HE1 1 1
4 5073 1 1 15 TYR HE2 H 2.239 8.803 -5.331 1.00 . A A . 128 TYR HE2 1 1
4 5074 1 1 15 TYR HH H 0.479 10.841 -3.423 1.00 . A A . 128 TYR HH 1 1
4 5075 1 1 15 TYR N N 6.414 8.618 -2.734 1.00 . A A . 128 TYR N 1 1
4 5076 1 1 15 TYR O O 7.357 5.807 -1.736 1.00 . A A . 128 TYR O 1 1
4 5077 1 1 15 TYR OH O 0.428 9.951 -3.787 1.00 . A A . 128 TYR OH 1 1
4 5078 1 1 16 THR C C 8.595 5.936 1.517 1.00 . A A . 129 THR C 1 1
4 5079 1 1 16 THR CA C 9.042 6.629 0.243 1.00 . A A . 129 THR CA 1 1
4 5080 1 1 16 THR CB C 10.330 7.501 0.411 1.00 . A A . 129 THR CB 1 1
4 5081 1 1 16 THR CG2 C 10.035 8.895 0.939 1.00 . A A . 129 THR CG2 1 1
4 5082 1 1 16 THR H H 7.676 8.232 0.148 1.00 . A A . 129 THR H 1 1
4 5083 1 1 16 THR HA H 9.273 5.847 -0.470 1.00 . A A . 129 THR HA 1 1
4 5084 1 1 16 THR HB H 10.770 7.612 -0.570 1.00 . A A . 129 THR HB 1 1
4 5085 1 1 16 THR HG1 H 12.154 6.862 0.806 1.00 . A A . 129 THR HG1 1 1
4 5086 1 1 16 THR HG21 H 10.607 9.616 0.375 1.00 . A A . 129 THR HG21 1 1
4 5087 1 1 16 THR HG22 H 10.327 8.953 1.978 1.00 . A A . 129 THR HG22 1 1
4 5088 1 1 16 THR HG23 H 8.985 9.108 0.836 1.00 . A A . 129 THR HG23 1 1
4 5089 1 1 16 THR N N 7.917 7.378 -0.252 1.00 . A A . 129 THR N 1 1
4 5090 1 1 16 THR O O 7.442 6.090 1.914 1.00 . A A . 129 THR O 1 1
4 5091 1 1 16 THR OG1 O 11.299 6.860 1.251 1.00 . A A . 129 THR OG1 1 1
4 5092 1 1 17 GLN C C 8.504 5.355 4.435 1.00 . A A . 130 GLN C 1 1
4 5093 1 1 17 GLN CA C 9.099 4.457 3.357 1.00 . A A . 130 GLN CA 1 1
4 5094 1 1 17 GLN CB C 10.317 3.682 3.854 1.00 . A A . 130 GLN CB 1 1
4 5095 1 1 17 GLN CD C 12.225 2.149 3.175 1.00 . A A . 130 GLN CD 1 1
4 5096 1 1 17 GLN CG C 11.188 3.158 2.715 1.00 . A A . 130 GLN CG 1 1
4 5097 1 1 17 GLN H H 10.427 5.278 1.937 1.00 . A A . 130 GLN H 1 1
4 5098 1 1 17 GLN HA H 8.338 3.765 3.030 1.00 . A A . 130 GLN HA 1 1
4 5099 1 1 17 GLN HB2 H 10.917 4.333 4.475 1.00 . A A . 130 GLN HB2 1 1
4 5100 1 1 17 GLN HB3 H 9.983 2.841 4.445 1.00 . A A . 130 GLN HB3 1 1
4 5101 1 1 17 GLN HE21 H 13.592 3.578 3.336 1.00 . A A . 130 GLN HE21 1 1
4 5102 1 1 17 GLN HE22 H 14.118 1.984 3.740 1.00 . A A . 130 GLN HE22 1 1
4 5103 1 1 17 GLN HG2 H 10.552 2.686 1.977 1.00 . A A . 130 GLN HG2 1 1
4 5104 1 1 17 GLN HG3 H 11.700 3.994 2.248 1.00 . A A . 130 GLN HG3 1 1
4 5105 1 1 17 GLN N N 9.480 5.234 2.185 1.00 . A A . 130 GLN N 1 1
4 5106 1 1 17 GLN NE2 N 13.434 2.619 3.445 1.00 . A A . 130 GLN NE2 1 1
4 5107 1 1 17 GLN O O 7.500 5.018 5.057 1.00 . A A . 130 GLN O 1 1
4 5108 1 1 17 GLN OE1 O 11.948 0.956 3.272 1.00 . A A . 130 GLN OE1 1 1
4 5109 1 1 18 ARG C C 7.371 8.186 5.226 1.00 . A A . 131 ARG C 1 1
4 5110 1 1 18 ARG CA C 8.651 7.454 5.639 1.00 . A A . 131 ARG CA 1 1
4 5111 1 1 18 ARG CB C 9.706 8.512 5.857 1.00 . A A . 131 ARG CB 1 1
4 5112 1 1 18 ARG CD C 11.828 9.166 7.045 1.00 . A A . 131 ARG CD 1 1
4 5113 1 1 18 ARG CG C 10.924 8.017 6.623 1.00 . A A . 131 ARG CG 1 1
4 5114 1 1 18 ARG CZ C 14.044 9.480 8.109 1.00 . A A . 131 ARG CZ 1 1
4 5115 1 1 18 ARG H H 10.006 6.639 4.249 1.00 . A A . 131 ARG H 1 1
4 5116 1 1 18 ARG HA H 8.507 6.958 6.586 1.00 . A A . 131 ARG HA 1 1
4 5117 1 1 18 ARG HB2 H 10.025 8.874 4.895 1.00 . A A . 131 ARG HB2 1 1
4 5118 1 1 18 ARG HB3 H 9.254 9.318 6.411 1.00 . A A . 131 ARG HB3 1 1
4 5119 1 1 18 ARG HD2 H 12.133 9.710 6.163 1.00 . A A . 131 ARG HD2 1 1
4 5120 1 1 18 ARG HD3 H 11.273 9.822 7.697 1.00 . A A . 131 ARG HD3 1 1
4 5121 1 1 18 ARG HE H 13.067 7.735 7.964 1.00 . A A . 131 ARG HE 1 1
4 5122 1 1 18 ARG HG2 H 10.590 7.492 7.505 1.00 . A A . 131 ARG HG2 1 1
4 5123 1 1 18 ARG HG3 H 11.483 7.340 5.991 1.00 . A A . 131 ARG HG3 1 1
4 5124 1 1 18 ARG HH11 H 13.215 11.183 7.382 1.00 . A A . 131 ARG HH11 1 1
4 5125 1 1 18 ARG HH12 H 14.773 11.374 8.112 1.00 . A A . 131 ARG HH12 1 1
4 5126 1 1 18 ARG HH21 H 15.130 7.981 8.947 1.00 . A A . 131 ARG HH21 1 1
4 5127 1 1 18 ARG HH22 H 15.869 9.547 9.001 1.00 . A A . 131 ARG HH22 1 1
4 5128 1 1 18 ARG N N 9.135 6.488 4.664 1.00 . A A . 131 ARG N 1 1
4 5129 1 1 18 ARG NE N 13.023 8.693 7.749 1.00 . A A . 131 ARG NE 1 1
4 5130 1 1 18 ARG NH1 N 14.007 10.783 7.847 1.00 . A A . 131 ARG NH1 1 1
4 5131 1 1 18 ARG NH2 N 15.097 8.962 8.738 1.00 . A A . 131 ARG NH2 1 1
4 5132 1 1 18 ARG O O 6.449 8.310 6.020 1.00 . A A . 131 ARG O 1 1
4 5133 1 1 19 ASN C C 4.962 8.600 3.363 1.00 . A A . 132 ASN C 1 1
4 5134 1 1 19 ASN CA C 6.177 9.472 3.527 1.00 . A A . 132 ASN CA 1 1
4 5135 1 1 19 ASN CB C 6.483 10.214 2.225 1.00 . A A . 132 ASN CB 1 1
4 5136 1 1 19 ASN CG C 7.599 11.229 2.368 1.00 . A A . 132 ASN CG 1 1
4 5137 1 1 19 ASN H H 8.038 8.474 3.375 1.00 . A A . 132 ASN H 1 1
4 5138 1 1 19 ASN HA H 6.035 10.171 4.335 1.00 . A A . 132 ASN HA 1 1
4 5139 1 1 19 ASN HB2 H 6.771 9.497 1.471 1.00 . A A . 132 ASN HB2 1 1
4 5140 1 1 19 ASN HB3 H 5.593 10.730 1.899 1.00 . A A . 132 ASN HB3 1 1
4 5141 1 1 19 ASN HD21 H 7.160 11.972 0.588 1.00 . A A . 132 ASN HD21 1 1
4 5142 1 1 19 ASN HD22 H 8.466 12.734 1.424 1.00 . A A . 132 ASN HD22 1 1
4 5143 1 1 19 ASN N N 7.321 8.671 3.984 1.00 . A A . 132 ASN N 1 1
4 5144 1 1 19 ASN ND2 N 7.759 12.062 1.359 1.00 . A A . 132 ASN ND2 1 1
4 5145 1 1 19 ASN O O 3.842 9.003 3.668 1.00 . A A . 132 ASN O 1 1
4 5146 1 1 19 ASN OD1 O 8.323 11.248 3.362 1.00 . A A . 132 ASN OD1 1 1
4 5147 1 1 20 ILE C C 3.628 6.139 4.119 1.00 . A A . 133 ILE C 1 1
4 5148 1 1 20 ILE CA C 4.163 6.429 2.724 1.00 . A A . 133 ILE CA 1 1
4 5149 1 1 20 ILE CB C 4.661 5.129 2.024 1.00 . A A . 133 ILE CB 1 1
4 5150 1 1 20 ILE CD1 C 4.018 3.552 0.124 1.00 . A A . 133 ILE CD1 1 1
4 5151 1 1 20 ILE CG1 C 3.537 4.538 1.169 1.00 . A A . 133 ILE CG1 1 1
4 5152 1 1 20 ILE CG2 C 5.168 4.097 3.020 1.00 . A A . 133 ILE CG2 1 1
4 5153 1 1 20 ILE H H 6.128 7.151 2.677 1.00 . A A . 133 ILE H 1 1
4 5154 1 1 20 ILE HA H 3.365 6.835 2.114 1.00 . A A . 133 ILE HA 1 1
4 5155 1 1 20 ILE HB H 5.483 5.394 1.377 1.00 . A A . 133 ILE HB 1 1
4 5156 1 1 20 ILE HD11 H 4.547 2.745 0.606 1.00 . A A . 133 ILE HD11 1 1
4 5157 1 1 20 ILE HD12 H 4.678 4.054 -0.567 1.00 . A A . 133 ILE HD12 1 1
4 5158 1 1 20 ILE HD13 H 3.168 3.155 -0.414 1.00 . A A . 133 ILE HD13 1 1
4 5159 1 1 20 ILE HG12 H 2.840 4.022 1.812 1.00 . A A . 133 ILE HG12 1 1
4 5160 1 1 20 ILE HG13 H 3.022 5.339 0.659 1.00 . A A . 133 ILE HG13 1 1
4 5161 1 1 20 ILE HG21 H 4.336 3.693 3.577 1.00 . A A . 133 ILE HG21 1 1
4 5162 1 1 20 ILE HG22 H 5.864 4.563 3.701 1.00 . A A . 133 ILE HG22 1 1
4 5163 1 1 20 ILE HG23 H 5.663 3.300 2.489 1.00 . A A . 133 ILE HG23 1 1
4 5164 1 1 20 ILE N N 5.206 7.397 2.874 1.00 . A A . 133 ILE N 1 1
4 5165 1 1 20 ILE O O 2.444 6.009 4.296 1.00 . A A . 133 ILE O 1 1
4 5166 1 1 21 ARG C C 3.431 7.070 7.079 1.00 . A A . 134 ARG C 1 1
4 5167 1 1 21 ARG CA C 4.177 5.890 6.499 1.00 . A A . 134 ARG CA 1 1
4 5168 1 1 21 ARG CB C 5.396 5.578 7.377 1.00 . A A . 134 ARG CB 1 1
4 5169 1 1 21 ARG CD C 6.011 4.746 9.705 1.00 . A A . 134 ARG CD 1 1
4 5170 1 1 21 ARG CG C 5.055 5.586 8.868 1.00 . A A . 134 ARG CG 1 1
4 5171 1 1 21 ARG CZ C 7.496 6.464 10.709 1.00 . A A . 134 ARG CZ 1 1
4 5172 1 1 21 ARG H H 5.434 6.291 4.923 1.00 . A A . 134 ARG H 1 1
4 5173 1 1 21 ARG HA H 3.537 5.045 6.509 1.00 . A A . 134 ARG HA 1 1
4 5174 1 1 21 ARG HB2 H 5.778 4.602 7.116 1.00 . A A . 134 ARG HB2 1 1
4 5175 1 1 21 ARG HB3 H 6.161 6.319 7.197 1.00 . A A . 134 ARG HB3 1 1
4 5176 1 1 21 ARG HD2 H 5.553 4.560 10.666 1.00 . A A . 134 ARG HD2 1 1
4 5177 1 1 21 ARG HD3 H 6.173 3.805 9.201 1.00 . A A . 134 ARG HD3 1 1
4 5178 1 1 21 ARG HE H 8.083 5.005 9.463 1.00 . A A . 134 ARG HE 1 1
4 5179 1 1 21 ARG HG2 H 5.090 6.603 9.226 1.00 . A A . 134 ARG HG2 1 1
4 5180 1 1 21 ARG HG3 H 4.053 5.199 8.994 1.00 . A A . 134 ARG HG3 1 1
4 5181 1 1 21 ARG HH11 H 5.544 6.673 11.223 1.00 . A A . 134 ARG HH11 1 1
4 5182 1 1 21 ARG HH12 H 6.620 7.836 11.921 1.00 . A A . 134 ARG HH12 1 1
4 5183 1 1 21 ARG HH21 H 9.500 6.526 10.420 1.00 . A A . 134 ARG HH21 1 1
4 5184 1 1 21 ARG HH22 H 8.869 7.749 11.472 1.00 . A A . 134 ARG HH22 1 1
4 5185 1 1 21 ARG N N 4.526 6.131 5.120 1.00 . A A . 134 ARG N 1 1
4 5186 1 1 21 ARG NE N 7.306 5.400 9.918 1.00 . A A . 134 ARG NE 1 1
4 5187 1 1 21 ARG NH1 N 6.471 7.035 11.335 1.00 . A A . 134 ARG NH1 1 1
4 5188 1 1 21 ARG NH2 N 8.721 6.952 10.878 1.00 . A A . 134 ARG NH2 1 1
4 5189 1 1 21 ARG O O 2.452 6.882 7.762 1.00 . A A . 134 ARG O 1 1
4 5190 1 1 22 ASP C C 1.801 9.479 6.759 1.00 . A A . 135 ASP C 1 1
4 5191 1 1 22 ASP CA C 3.207 9.460 7.344 1.00 . A A . 135 ASP CA 1 1
4 5192 1 1 22 ASP CB C 3.966 10.752 7.016 1.00 . A A . 135 ASP CB 1 1
4 5193 1 1 22 ASP CG C 3.576 11.896 7.937 1.00 . A A . 135 ASP CG 1 1
4 5194 1 1 22 ASP H H 4.706 8.393 6.272 1.00 . A A . 135 ASP H 1 1
4 5195 1 1 22 ASP HA H 3.106 9.347 8.413 1.00 . A A . 135 ASP HA 1 1
4 5196 1 1 22 ASP HB2 H 5.026 10.576 7.122 1.00 . A A . 135 ASP HB2 1 1
4 5197 1 1 22 ASP HB3 H 3.752 11.041 5.999 1.00 . A A . 135 ASP HB3 1 1
4 5198 1 1 22 ASP N N 3.896 8.283 6.822 1.00 . A A . 135 ASP N 1 1
4 5199 1 1 22 ASP O O 0.824 9.746 7.454 1.00 . A A . 135 ASP O 1 1
4 5200 1 1 22 ASP OD1 O 3.581 11.693 9.170 1.00 . A A . 135 ASP OD1 1 1
4 5201 1 1 22 ASP OD2 O 3.276 12.998 7.427 1.00 . A A . 135 ASP OD2 1 1
4 5202 1 1 23 LEU C C -0.349 7.822 5.329 1.00 . A A . 136 LEU C 1 1
4 5203 1 1 23 LEU CA C 0.420 9.033 4.801 1.00 . A A . 136 LEU CA 1 1
4 5204 1 1 23 LEU CB C 0.647 8.866 3.294 1.00 . A A . 136 LEU CB 1 1
4 5205 1 1 23 LEU CD1 C -0.944 9.422 1.406 1.00 . A A . 136 LEU CD1 1 1
4 5206 1 1 23 LEU CD2 C -0.371 7.042 1.887 1.00 . A A . 136 LEU CD2 1 1
4 5207 1 1 23 LEU CG C -0.590 8.418 2.496 1.00 . A A . 136 LEU CG 1 1
4 5208 1 1 23 LEU H H 2.532 8.952 4.974 1.00 . A A . 136 LEU H 1 1
4 5209 1 1 23 LEU HA H -0.139 9.934 4.989 1.00 . A A . 136 LEU HA 1 1
4 5210 1 1 23 LEU HB2 H 0.984 9.808 2.895 1.00 . A A . 136 LEU HB2 1 1
4 5211 1 1 23 LEU HB3 H 1.436 8.123 3.151 1.00 . A A . 136 LEU HB3 1 1
4 5212 1 1 23 LEU HD11 H -1.051 10.406 1.837 1.00 . A A . 136 LEU HD11 1 1
4 5213 1 1 23 LEU HD12 H -1.876 9.127 0.939 1.00 . A A . 136 LEU HD12 1 1
4 5214 1 1 23 LEU HD13 H -0.159 9.432 0.664 1.00 . A A . 136 LEU HD13 1 1
4 5215 1 1 23 LEU HD21 H 0.081 6.390 2.618 1.00 . A A . 136 LEU HD21 1 1
4 5216 1 1 23 LEU HD22 H 0.279 7.126 1.026 1.00 . A A . 136 LEU HD22 1 1
4 5217 1 1 23 LEU HD23 H -1.327 6.630 1.581 1.00 . A A . 136 LEU HD23 1 1
4 5218 1 1 23 LEU HG H -1.429 8.351 3.173 1.00 . A A . 136 LEU HG 1 1
4 5219 1 1 23 LEU N N 1.709 9.129 5.486 1.00 . A A . 136 LEU N 1 1
4 5220 1 1 23 LEU O O -1.552 7.850 5.524 1.00 . A A . 136 LEU O 1 1
4 5221 1 1 24 LEU C C -0.623 5.509 7.439 1.00 . A A . 137 LEU C 1 1
4 5222 1 1 24 LEU CA C -0.173 5.491 6.023 1.00 . A A . 137 LEU CA 1 1
4 5223 1 1 24 LEU CB C 0.835 4.352 5.891 1.00 . A A . 137 LEU CB 1 1
4 5224 1 1 24 LEU CD1 C -0.485 3.843 3.794 1.00 . A A . 137 LEU CD1 1 1
4 5225 1 1 24 LEU CD2 C 1.912 3.139 4.016 1.00 . A A . 137 LEU CD2 1 1
4 5226 1 1 24 LEU CG C 0.603 3.377 4.755 1.00 . A A . 137 LEU CG 1 1
4 5227 1 1 24 LEU H H 1.356 6.853 5.438 1.00 . A A . 137 LEU H 1 1
4 5228 1 1 24 LEU HA H -1.027 5.261 5.433 1.00 . A A . 137 LEU HA 1 1
4 5229 1 1 24 LEU HB2 H 1.825 4.763 5.773 1.00 . A A . 137 LEU HB2 1 1
4 5230 1 1 24 LEU HB3 H 0.816 3.790 6.814 1.00 . A A . 137 LEU HB3 1 1
4 5231 1 1 24 LEU HD11 H -1.457 3.639 4.222 1.00 . A A . 137 LEU HD11 1 1
4 5232 1 1 24 LEU HD12 H -0.387 3.309 2.860 1.00 . A A . 137 LEU HD12 1 1
4 5233 1 1 24 LEU HD13 H -0.383 4.898 3.615 1.00 . A A . 137 LEU HD13 1 1
4 5234 1 1 24 LEU HD21 H 1.709 2.691 3.058 1.00 . A A . 137 LEU HD21 1 1
4 5235 1 1 24 LEU HD22 H 2.540 2.479 4.596 1.00 . A A . 137 LEU HD22 1 1
4 5236 1 1 24 LEU HD23 H 2.421 4.085 3.868 1.00 . A A . 137 LEU HD23 1 1
4 5237 1 1 24 LEU HG H 0.284 2.452 5.187 1.00 . A A . 137 LEU HG 1 1
4 5238 1 1 24 LEU N N 0.389 6.765 5.568 1.00 . A A . 137 LEU N 1 1
4 5239 1 1 24 LEU O O -1.685 5.060 7.733 1.00 . A A . 137 LEU O 1 1
4 5240 1 1 25 GLN C C -1.101 7.101 10.055 1.00 . A A . 138 GLN C 1 1
4 5241 1 1 25 GLN CA C -0.140 5.956 9.700 1.00 . A A . 138 GLN CA 1 1
4 5242 1 1 25 GLN CB C 1.103 6.128 10.537 1.00 . A A . 138 GLN CB 1 1
4 5243 1 1 25 GLN CD C 2.469 8.066 11.451 1.00 . A A . 138 GLN CD 1 1
4 5244 1 1 25 GLN CG C 1.401 7.566 10.502 1.00 . A A . 138 GLN CG 1 1
4 5245 1 1 25 GLN H H 1.088 6.251 8.031 1.00 . A A . 138 GLN H 1 1
4 5246 1 1 25 GLN HA H -0.643 5.029 9.911 1.00 . A A . 138 GLN HA 1 1
4 5247 1 1 25 GLN HB2 H 0.921 5.822 11.558 1.00 . A A . 138 GLN HB2 1 1
4 5248 1 1 25 GLN HB3 H 1.930 5.580 10.110 1.00 . A A . 138 GLN HB3 1 1
4 5249 1 1 25 GLN HE21 H 2.464 9.841 10.540 1.00 . A A . 138 GLN HE21 1 1
4 5250 1 1 25 GLN HE22 H 3.547 9.680 11.878 1.00 . A A . 138 GLN HE22 1 1
4 5251 1 1 25 GLN HG2 H 1.686 7.784 9.490 1.00 . A A . 138 GLN HG2 1 1
4 5252 1 1 25 GLN HG3 H 0.443 8.051 10.710 1.00 . A A . 138 GLN HG3 1 1
4 5253 1 1 25 GLN N N 0.202 5.939 8.313 1.00 . A A . 138 GLN N 1 1
4 5254 1 1 25 GLN NE2 N 2.872 9.317 11.271 1.00 . A A . 138 GLN NE2 1 1
4 5255 1 1 25 GLN O O -1.816 7.013 11.050 1.00 . A A . 138 GLN O 1 1
4 5256 1 1 25 GLN OE1 O 2.926 7.345 12.339 1.00 . A A . 138 GLN OE1 1 1
4 5257 1 1 26 ASP C C -3.137 9.394 8.820 1.00 . A A . 139 ASP C 1 1
4 5258 1 1 26 ASP CA C -1.919 9.331 9.662 1.00 . A A . 139 ASP CA 1 1
4 5259 1 1 26 ASP CB C -1.118 10.640 9.612 1.00 . A A . 139 ASP CB 1 1
4 5260 1 1 26 ASP CG C -1.768 11.763 10.410 1.00 . A A . 139 ASP CG 1 1
4 5261 1 1 26 ASP H H -0.695 8.119 8.357 1.00 . A A . 139 ASP H 1 1
4 5262 1 1 26 ASP HA H -2.275 9.151 10.667 1.00 . A A . 139 ASP HA 1 1
4 5263 1 1 26 ASP HB2 H -0.133 10.467 10.016 1.00 . A A . 139 ASP HB2 1 1
4 5264 1 1 26 ASP HB3 H -1.029 10.960 8.584 1.00 . A A . 139 ASP HB3 1 1
4 5265 1 1 26 ASP N N -1.120 8.164 9.265 1.00 . A A . 139 ASP N 1 1
4 5266 1 1 26 ASP O O -4.246 9.535 9.338 1.00 . A A . 139 ASP O 1 1
4 5267 1 1 26 ASP OD1 O -1.592 11.792 11.650 1.00 . A A . 139 ASP OD1 1 1
4 5268 1 1 26 ASP OD2 O -2.441 12.624 9.801 1.00 . A A . 139 ASP OD2 1 1
4 5269 1 1 27 ILE C C -4.715 7.861 6.896 1.00 . A A . 140 ILE C 1 1
4 5270 1 1 27 ILE CA C -4.101 9.238 6.696 1.00 . A A . 140 ILE CA 1 1
4 5271 1 1 27 ILE CB C -3.775 9.496 5.203 1.00 . A A . 140 ILE CB 1 1
4 5272 1 1 27 ILE CD1 C -3.345 11.388 3.525 1.00 . A A . 140 ILE CD1 1 1
4 5273 1 1 27 ILE CG1 C -3.745 11.007 4.936 1.00 . A A . 140 ILE CG1 1 1
4 5274 1 1 27 ILE CG2 C -4.778 8.798 4.295 1.00 . A A . 140 ILE CG2 1 1
4 5275 1 1 27 ILE H H -2.065 9.298 7.148 1.00 . A A . 140 ILE H 1 1
4 5276 1 1 27 ILE HA H -4.799 9.987 7.033 1.00 . A A . 140 ILE HA 1 1
4 5277 1 1 27 ILE HB H -2.801 9.085 4.995 1.00 . A A . 140 ILE HB 1 1
4 5278 1 1 27 ILE HD11 H -2.318 11.105 3.359 1.00 . A A . 140 ILE HD11 1 1
4 5279 1 1 27 ILE HD12 H -3.449 12.458 3.397 1.00 . A A . 140 ILE HD12 1 1
4 5280 1 1 27 ILE HD13 H -3.982 10.877 2.820 1.00 . A A . 140 ILE HD13 1 1
4 5281 1 1 27 ILE HG12 H -4.723 11.416 5.125 1.00 . A A . 140 ILE HG12 1 1
4 5282 1 1 27 ILE HG13 H -3.035 11.459 5.615 1.00 . A A . 140 ILE HG13 1 1
4 5283 1 1 27 ILE HG21 H -5.775 9.133 4.539 1.00 . A A . 140 ILE HG21 1 1
4 5284 1 1 27 ILE HG22 H -4.711 7.730 4.447 1.00 . A A . 140 ILE HG22 1 1
4 5285 1 1 27 ILE HG23 H -4.560 9.031 3.263 1.00 . A A . 140 ILE HG23 1 1
4 5286 1 1 27 ILE N N -2.962 9.296 7.533 1.00 . A A . 140 ILE N 1 1
4 5287 1 1 27 ILE O O -5.932 7.729 6.953 1.00 . A A . 140 ILE O 1 1
4 5288 1 1 28 ASN C C -4.174 4.704 8.497 1.00 . A A . 141 ASN C 1 1
4 5289 1 1 28 ASN CA C -4.417 5.492 7.212 1.00 . A A . 141 ASN CA 1 1
4 5290 1 1 28 ASN CB C -4.029 4.622 6.010 1.00 . A A . 141 ASN CB 1 1
4 5291 1 1 28 ASN CG C -4.364 5.272 4.682 1.00 . A A . 141 ASN CG 1 1
4 5292 1 1 28 ASN H H -2.907 6.953 6.925 1.00 . A A . 141 ASN H 1 1
4 5293 1 1 28 ASN HA H -5.406 5.654 7.138 1.00 . A A . 141 ASN HA 1 1
4 5294 1 1 28 ASN HB2 H -2.968 4.433 6.039 1.00 . A A . 141 ASN HB2 1 1
4 5295 1 1 28 ASN HB3 H -4.559 3.683 6.071 1.00 . A A . 141 ASN HB3 1 1
4 5296 1 1 28 ASN HD21 H -2.447 5.301 4.181 1.00 . A A . 141 ASN HD21 1 1
4 5297 1 1 28 ASN HD22 H -3.538 5.962 3.020 1.00 . A A . 141 ASN HD22 1 1
4 5298 1 1 28 ASN N N -3.864 6.825 7.064 1.00 . A A . 141 ASN N 1 1
4 5299 1 1 28 ASN ND2 N -3.348 5.537 3.878 1.00 . A A . 141 ASN ND2 1 1
4 5300 1 1 28 ASN O O -4.397 3.496 8.507 1.00 . A A . 141 ASN O 1 1
4 5301 1 1 28 ASN OD1 O -5.524 5.529 4.374 1.00 . A A . 141 ASN OD1 1 1
4 5302 1 1 29 VAL C C -2.241 3.758 10.762 1.00 . A A . 142 VAL C 1 1
4 5303 1 1 29 VAL CA C -3.469 4.697 10.834 1.00 . A A . 142 VAL CA 1 1
4 5304 1 1 29 VAL CB C -4.677 3.896 11.367 1.00 . A A . 142 VAL CB 1 1
4 5305 1 1 29 VAL CG1 C -4.362 3.313 12.735 1.00 . A A . 142 VAL CG1 1 1
4 5306 1 1 29 VAL CG2 C -5.924 4.766 11.423 1.00 . A A . 142 VAL CG2 1 1
4 5307 1 1 29 VAL H H -3.603 6.320 9.474 1.00 . A A . 142 VAL H 1 1
4 5308 1 1 29 VAL HA H -3.307 5.522 11.505 1.00 . A A . 142 VAL HA 1 1
4 5309 1 1 29 VAL HB H -4.863 3.079 10.691 1.00 . A A . 142 VAL HB 1 1
4 5310 1 1 29 VAL HG11 H -3.581 2.570 12.635 1.00 . A A . 142 VAL HG11 1 1
4 5311 1 1 29 VAL HG12 H -5.247 2.852 13.144 1.00 . A A . 142 VAL HG12 1 1
4 5312 1 1 29 VAL HG13 H -4.024 4.099 13.395 1.00 . A A . 142 VAL HG13 1 1
4 5313 1 1 29 VAL HG21 H -5.742 5.619 12.060 1.00 . A A . 142 VAL HG21 1 1
4 5314 1 1 29 VAL HG22 H -6.746 4.189 11.820 1.00 . A A . 142 VAL HG22 1 1
4 5315 1 1 29 VAL HG23 H -6.168 5.104 10.428 1.00 . A A . 142 VAL HG23 1 1
4 5316 1 1 29 VAL N N -3.745 5.356 9.550 1.00 . A A . 142 VAL N 1 1
4 5317 1 1 29 VAL O O -2.289 2.734 10.095 1.00 . A A . 142 VAL O 1 1
4 5318 1 1 30 VAL C C 0.321 2.207 10.605 1.00 . A A . 143 VAL C 1 1
4 5319 1 1 30 VAL CA C 0.129 3.401 11.538 1.00 . A A . 143 VAL CA 1 1
4 5320 1 1 30 VAL CB C 0.467 2.960 12.993 1.00 . A A . 143 VAL CB 1 1
4 5321 1 1 30 VAL CG1 C 0.719 4.170 13.875 1.00 . A A . 143 VAL CG1 1 1
4 5322 1 1 30 VAL CG2 C -0.624 2.075 13.590 1.00 . A A . 143 VAL CG2 1 1
4 5323 1 1 30 VAL H H -1.220 4.959 11.970 1.00 . A A . 143 VAL H 1 1
4 5324 1 1 30 VAL HA H 0.872 4.101 11.268 1.00 . A A . 143 VAL HA 1 1
4 5325 1 1 30 VAL HB H 1.382 2.386 12.964 1.00 . A A . 143 VAL HB 1 1
4 5326 1 1 30 VAL HG11 H 1.469 4.796 13.418 1.00 . A A . 143 VAL HG11 1 1
4 5327 1 1 30 VAL HG12 H 1.065 3.843 14.843 1.00 . A A . 143 VAL HG12 1 1
4 5328 1 1 30 VAL HG13 H -0.198 4.733 13.992 1.00 . A A . 143 VAL HG13 1 1
4 5329 1 1 30 VAL HG21 H -1.550 2.627 13.650 1.00 . A A . 143 VAL HG21 1 1
4 5330 1 1 30 VAL HG22 H -0.328 1.758 14.580 1.00 . A A . 143 VAL HG22 1 1
4 5331 1 1 30 VAL HG23 H -0.764 1.205 12.963 1.00 . A A . 143 VAL HG23 1 1
4 5332 1 1 30 VAL N N -1.164 4.130 11.466 1.00 . A A . 143 VAL N 1 1
4 5333 1 1 30 VAL O O -0.296 1.159 10.809 1.00 . A A . 143 VAL O 1 1
4 5334 1 1 31 ALA C C 2.325 0.268 9.633 1.00 . A A . 144 ALA C 1 1
4 5335 1 1 31 ALA CA C 1.415 1.148 8.789 1.00 . A A . 144 ALA CA 1 1
4 5336 1 1 31 ALA CB C 1.988 1.414 7.405 1.00 . A A . 144 ALA CB 1 1
4 5337 1 1 31 ALA H H 1.724 3.140 9.389 1.00 . A A . 144 ALA H 1 1
4 5338 1 1 31 ALA HA H 0.462 0.677 8.714 1.00 . A A . 144 ALA HA 1 1
4 5339 1 1 31 ALA HB1 H 1.255 1.926 6.804 1.00 . A A . 144 ALA HB1 1 1
4 5340 1 1 31 ALA HB2 H 2.881 2.014 7.483 1.00 . A A . 144 ALA HB2 1 1
4 5341 1 1 31 ALA HB3 H 2.229 0.468 6.937 1.00 . A A . 144 ALA HB3 1 1
4 5342 1 1 31 ALA N N 1.197 2.317 9.574 1.00 . A A . 144 ALA N 1 1
4 5343 1 1 31 ALA O O 3.052 0.792 10.479 1.00 . A A . 144 ALA O 1 1
4 5344 1 1 32 LEU C C 4.486 -2.145 9.658 1.00 . A A . 145 LEU C 1 1
4 5345 1 1 32 LEU CA C 3.121 -1.908 10.287 1.00 . A A . 145 LEU CA 1 1
4 5346 1 1 32 LEU CB C 2.362 -3.224 10.532 1.00 . A A . 145 LEU CB 1 1
4 5347 1 1 32 LEU CD1 C 3.868 -5.210 10.885 1.00 . A A . 145 LEU CD1 1 1
4 5348 1 1 32 LEU CD2 C 3.689 -3.470 12.675 1.00 . A A . 145 LEU CD2 1 1
4 5349 1 1 32 LEU CG C 2.953 -4.202 11.559 1.00 . A A . 145 LEU CG 1 1
4 5350 1 1 32 LEU H H 1.861 -1.440 8.649 1.00 . A A . 145 LEU H 1 1
4 5351 1 1 32 LEU HA H 3.263 -1.401 11.230 1.00 . A A . 145 LEU HA 1 1
4 5352 1 1 32 LEU HB2 H 1.368 -2.969 10.863 1.00 . A A . 145 LEU HB2 1 1
4 5353 1 1 32 LEU HB3 H 2.278 -3.739 9.590 1.00 . A A . 145 LEU HB3 1 1
4 5354 1 1 32 LEU HD11 H 3.472 -5.461 9.912 1.00 . A A . 145 LEU HD11 1 1
4 5355 1 1 32 LEU HD12 H 3.926 -6.102 11.489 1.00 . A A . 145 LEU HD12 1 1
4 5356 1 1 32 LEU HD13 H 4.858 -4.787 10.774 1.00 . A A . 145 LEU HD13 1 1
4 5357 1 1 32 LEU HD21 H 4.552 -2.965 12.267 1.00 . A A . 145 LEU HD21 1 1
4 5358 1 1 32 LEU HD22 H 4.008 -4.187 13.415 1.00 . A A . 145 LEU HD22 1 1
4 5359 1 1 32 LEU HD23 H 3.027 -2.749 13.131 1.00 . A A . 145 LEU HD23 1 1
4 5360 1 1 32 LEU HG H 2.142 -4.755 12.008 1.00 . A A . 145 LEU HG 1 1
4 5361 1 1 32 LEU N N 2.317 -1.036 9.434 1.00 . A A . 145 LEU N 1 1
4 5362 1 1 32 LEU O O 5.525 -2.028 10.311 1.00 . A A . 145 LEU O 1 1
4 5363 1 1 33 SER C C 5.467 -2.380 6.193 1.00 . A A . 146 SER C 1 1
4 5364 1 1 33 SER CA C 5.701 -2.696 7.664 1.00 . A A . 146 SER CA 1 1
4 5365 1 1 33 SER CB C 6.206 -4.126 7.850 1.00 . A A . 146 SER CB 1 1
4 5366 1 1 33 SER H H 3.626 -2.542 7.916 1.00 . A A . 146 SER H 1 1
4 5367 1 1 33 SER HA H 6.433 -1.992 8.029 1.00 . A A . 146 SER HA 1 1
4 5368 1 1 33 SER HB2 H 5.954 -4.470 8.843 1.00 . A A . 146 SER HB2 1 1
4 5369 1 1 33 SER HB3 H 5.744 -4.771 7.118 1.00 . A A . 146 SER HB3 1 1
4 5370 1 1 33 SER HG H 8.028 -3.488 8.207 1.00 . A A . 146 SER HG 1 1
4 5371 1 1 33 SER N N 4.479 -2.463 8.383 1.00 . A A . 146 SER N 1 1
4 5372 1 1 33 SER O O 4.711 -3.058 5.502 1.00 . A A . 146 SER O 1 1
4 5373 1 1 33 SER OG O 7.619 -4.195 7.690 1.00 . A A . 146 SER OG 1 1
4 5374 1 1 34 ILE C C 7.123 -1.512 3.597 1.00 . A A . 147 ILE C 1 1
4 5375 1 1 34 ILE CA C 5.971 -0.915 4.364 1.00 . A A . 147 ILE CA 1 1
4 5376 1 1 34 ILE CB C 5.881 0.638 4.195 1.00 . A A . 147 ILE CB 1 1
4 5377 1 1 34 ILE CD1 C 7.442 1.351 2.290 1.00 . A A . 147 ILE CD1 1 1
4 5378 1 1 34 ILE CG1 C 7.220 1.277 3.800 1.00 . A A . 147 ILE CG1 1 1
4 5379 1 1 34 ILE CG2 C 5.367 1.284 5.473 1.00 . A A . 147 ILE CG2 1 1
4 5380 1 1 34 ILE H H 6.717 -0.851 6.337 1.00 . A A . 147 ILE H 1 1
4 5381 1 1 34 ILE HA H 5.057 -1.354 3.965 1.00 . A A . 147 ILE HA 1 1
4 5382 1 1 34 ILE HB H 5.160 0.841 3.420 1.00 . A A . 147 ILE HB 1 1
4 5383 1 1 34 ILE HD11 H 7.142 2.319 1.917 1.00 . A A . 147 ILE HD11 1 1
4 5384 1 1 34 ILE HD12 H 6.855 0.587 1.801 1.00 . A A . 147 ILE HD12 1 1
4 5385 1 1 34 ILE HD13 H 8.484 1.184 2.070 1.00 . A A . 147 ILE HD13 1 1
4 5386 1 1 34 ILE HG12 H 7.257 2.283 4.197 1.00 . A A . 147 ILE HG12 1 1
4 5387 1 1 34 ILE HG13 H 8.024 0.698 4.231 1.00 . A A . 147 ILE HG13 1 1
4 5388 1 1 34 ILE HG21 H 5.390 2.358 5.356 1.00 . A A . 147 ILE HG21 1 1
4 5389 1 1 34 ILE HG22 H 6.001 1.000 6.297 1.00 . A A . 147 ILE HG22 1 1
4 5390 1 1 34 ILE HG23 H 4.354 0.965 5.664 1.00 . A A . 147 ILE HG23 1 1
4 5391 1 1 34 ILE N N 6.096 -1.322 5.742 1.00 . A A . 147 ILE N 1 1
4 5392 1 1 34 ILE O O 8.291 -1.395 3.978 1.00 . A A . 147 ILE O 1 1
4 5393 1 1 35 ARG C C 7.621 -2.312 0.344 1.00 . A A . 148 ARG C 1 1
4 5394 1 1 35 ARG CA C 7.738 -2.867 1.719 1.00 . A A . 148 ARG CA 1 1
4 5395 1 1 35 ARG CB C 7.459 -4.376 1.656 1.00 . A A . 148 ARG CB 1 1
4 5396 1 1 35 ARG CD C 8.610 -5.418 3.523 1.00 . A A . 148 ARG CD 1 1
4 5397 1 1 35 ARG CG C 7.268 -4.995 3.010 1.00 . A A . 148 ARG CG 1 1
4 5398 1 1 35 ARG CZ C 9.643 -6.145 5.666 1.00 . A A . 148 ARG CZ 1 1
4 5399 1 1 35 ARG H H 5.818 -2.308 2.329 1.00 . A A . 148 ARG H 1 1
4 5400 1 1 35 ARG HA H 8.726 -2.707 2.095 1.00 . A A . 148 ARG HA 1 1
4 5401 1 1 35 ARG HB2 H 6.567 -4.548 1.080 1.00 . A A . 148 ARG HB2 1 1
4 5402 1 1 35 ARG HB3 H 8.300 -4.892 1.181 1.00 . A A . 148 ARG HB3 1 1
4 5403 1 1 35 ARG HD2 H 8.872 -6.347 3.050 1.00 . A A . 148 ARG HD2 1 1
4 5404 1 1 35 ARG HD3 H 9.313 -4.664 3.224 1.00 . A A . 148 ARG HD3 1 1
4 5405 1 1 35 ARG HE H 7.880 -5.208 5.484 1.00 . A A . 148 ARG HE 1 1
4 5406 1 1 35 ARG HG2 H 6.832 -4.270 3.682 1.00 . A A . 148 ARG HG2 1 1
4 5407 1 1 35 ARG HG3 H 6.630 -5.852 2.921 1.00 . A A . 148 ARG HG3 1 1
4 5408 1 1 35 ARG HH11 H 10.726 -6.677 4.031 1.00 . A A . 148 ARG HH11 1 1
4 5409 1 1 35 ARG HH12 H 11.424 -7.116 5.556 1.00 . A A . 148 ARG HH12 1 1
4 5410 1 1 35 ARG HH21 H 8.805 -5.794 7.481 1.00 . A A . 148 ARG HH21 1 1
4 5411 1 1 35 ARG HH22 H 10.335 -6.616 7.514 1.00 . A A . 148 ARG HH22 1 1
4 5412 1 1 35 ARG N N 6.772 -2.229 2.560 1.00 . A A . 148 ARG N 1 1
4 5413 1 1 35 ARG NE N 8.643 -5.571 4.982 1.00 . A A . 148 ARG NE 1 1
4 5414 1 1 35 ARG NH1 N 10.679 -6.687 5.031 1.00 . A A . 148 ARG NH1 1 1
4 5415 1 1 35 ARG NH2 N 9.593 -6.191 6.994 1.00 . A A . 148 ARG NH2 1 1
4 5416 1 1 35 ARG O O 6.657 -2.591 -0.322 1.00 . A A . 148 ARG O 1 1
4 5417 1 1 36 LEU C C 9.636 -2.027 -1.993 1.00 . A A . 149 LEU C 1 1
4 5418 1 1 36 LEU CA C 8.546 -1.121 -1.457 1.00 . A A . 149 LEU CA 1 1
4 5419 1 1 36 LEU CB C 8.792 0.404 -1.623 1.00 . A A . 149 LEU CB 1 1
4 5420 1 1 36 LEU CD1 C 10.415 2.361 -1.756 1.00 . A A . 149 LEU CD1 1 1
4 5421 1 1 36 LEU CD2 C 10.527 0.755 0.149 1.00 . A A . 149 LEU CD2 1 1
4 5422 1 1 36 LEU CG C 10.219 0.908 -1.327 1.00 . A A . 149 LEU CG 1 1
4 5423 1 1 36 LEU H H 9.247 -1.180 0.517 1.00 . A A . 149 LEU H 1 1
4 5424 1 1 36 LEU HA H 7.597 -1.401 -1.879 1.00 . A A . 149 LEU HA 1 1
4 5425 1 1 36 LEU HB2 H 8.536 0.675 -2.638 1.00 . A A . 149 LEU HB2 1 1
4 5426 1 1 36 LEU HB3 H 8.110 0.918 -0.958 1.00 . A A . 149 LEU HB3 1 1
4 5427 1 1 36 LEU HD11 H 10.145 2.472 -2.792 1.00 . A A . 149 LEU HD11 1 1
4 5428 1 1 36 LEU HD12 H 11.450 2.635 -1.619 1.00 . A A . 149 LEU HD12 1 1
4 5429 1 1 36 LEU HD13 H 9.792 3.007 -1.149 1.00 . A A . 149 LEU HD13 1 1
4 5430 1 1 36 LEU HD21 H 9.712 1.155 0.726 1.00 . A A . 149 LEU HD21 1 1
4 5431 1 1 36 LEU HD22 H 11.432 1.292 0.387 1.00 . A A . 149 LEU HD22 1 1
4 5432 1 1 36 LEU HD23 H 10.656 -0.290 0.379 1.00 . A A . 149 LEU HD23 1 1
4 5433 1 1 36 LEU HG H 10.921 0.305 -1.874 1.00 . A A . 149 LEU HG 1 1
4 5434 1 1 36 LEU N N 8.553 -1.521 -0.085 1.00 . A A . 149 LEU N 1 1
4 5435 1 1 36 LEU O O 10.808 -1.676 -2.018 1.00 . A A . 149 LEU O 1 1
4 5436 1 1 37 PRO C C 11.111 -3.836 -3.900 1.00 . A A . 150 PRO C 1 1
4 5437 1 1 37 PRO CA C 10.129 -4.281 -2.827 1.00 . A A . 150 PRO CA 1 1
4 5438 1 1 37 PRO CB C 9.241 -5.468 -3.173 1.00 . A A . 150 PRO CB 1 1
4 5439 1 1 37 PRO CD C 7.811 -3.564 -2.722 1.00 . A A . 150 PRO CD 1 1
4 5440 1 1 37 PRO CG C 7.836 -4.952 -3.255 1.00 . A A . 150 PRO CG 1 1
4 5441 1 1 37 PRO HA H 10.724 -4.568 -1.975 1.00 . A A . 150 PRO HA 1 1
4 5442 1 1 37 PRO HB2 H 9.565 -5.905 -4.098 1.00 . A A . 150 PRO HB2 1 1
4 5443 1 1 37 PRO HB3 H 9.340 -6.201 -2.360 1.00 . A A . 150 PRO HB3 1 1
4 5444 1 1 37 PRO HD2 H 7.423 -2.901 -3.469 1.00 . A A . 150 PRO HD2 1 1
4 5445 1 1 37 PRO HD3 H 7.203 -3.521 -1.824 1.00 . A A . 150 PRO HD3 1 1
4 5446 1 1 37 PRO HG2 H 7.489 -4.944 -4.276 1.00 . A A . 150 PRO HG2 1 1
4 5447 1 1 37 PRO HG3 H 7.185 -5.583 -2.658 1.00 . A A . 150 PRO HG3 1 1
4 5448 1 1 37 PRO N N 9.214 -3.229 -2.442 1.00 . A A . 150 PRO N 1 1
4 5449 1 1 37 PRO O O 10.837 -2.919 -4.676 1.00 . A A . 150 PRO O 1 1
4 5450 1 1 38 SER C C 13.699 -2.696 -4.686 1.00 . A A . 151 SER C 1 1
4 5451 1 1 38 SER CA C 13.227 -4.137 -4.938 1.00 . A A . 151 SER CA 1 1
4 5452 1 1 38 SER CB C 12.974 -4.350 -6.401 1.00 . A A . 151 SER CB 1 1
4 5453 1 1 38 SER H H 11.974 -5.583 -4.051 1.00 . A A . 151 SER H 1 1
4 5454 1 1 38 SER HA H 14.021 -4.850 -4.764 1.00 . A A . 151 SER HA 1 1
4 5455 1 1 38 SER HB2 H 11.919 -4.575 -6.622 1.00 . A A . 151 SER HB2 1 1
4 5456 1 1 38 SER HB3 H 13.297 -3.457 -6.930 1.00 . A A . 151 SER HB3 1 1
4 5457 1 1 38 SER HG H 14.245 -5.767 -5.881 1.00 . A A . 151 SER HG 1 1
4 5458 1 1 38 SER N N 12.150 -4.622 -4.101 1.00 . A A . 151 SER N 1 1
4 5459 1 1 38 SER O O 13.322 -2.045 -3.703 1.00 . A A . 151 SER O 1 1
4 5460 1 1 38 SER OG O 13.841 -5.435 -6.713 1.00 . A A . 151 SER OG 1 1
4 5461 1 1 39 LEU C C 16.738 -1.176 -5.169 1.00 . A A . 152 LEU C 1 1
4 5462 1 1 39 LEU CA C 15.309 -0.991 -5.577 1.00 . A A . 152 LEU CA 1 1
4 5463 1 1 39 LEU CB C 14.528 0.176 -4.926 1.00 . A A . 152 LEU CB 1 1
4 5464 1 1 39 LEU CD1 C 13.274 0.152 -7.071 1.00 . A A . 152 LEU CD1 1 1
4 5465 1 1 39 LEU CD2 C 12.806 2.059 -5.531 1.00 . A A . 152 LEU CD2 1 1
4 5466 1 1 39 LEU CG C 13.881 1.069 -6.023 1.00 . A A . 152 LEU CG 1 1
4 5467 1 1 39 LEU H H 14.897 -2.939 -6.231 1.00 . A A . 152 LEU H 1 1
4 5468 1 1 39 LEU HA H 15.391 -0.749 -6.628 1.00 . A A . 152 LEU HA 1 1
4 5469 1 1 39 LEU HB2 H 13.757 -0.243 -4.296 1.00 . A A . 152 LEU HB2 1 1
4 5470 1 1 39 LEU HB3 H 15.200 0.771 -4.328 1.00 . A A . 152 LEU HB3 1 1
4 5471 1 1 39 LEU HD11 H 14.053 -0.400 -7.561 1.00 . A A . 152 LEU HD11 1 1
4 5472 1 1 39 LEU HD12 H 12.740 0.732 -7.801 1.00 . A A . 152 LEU HD12 1 1
4 5473 1 1 39 LEU HD13 H 12.600 -0.540 -6.588 1.00 . A A . 152 LEU HD13 1 1
4 5474 1 1 39 LEU HD21 H 11.841 1.572 -5.507 1.00 . A A . 152 LEU HD21 1 1
4 5475 1 1 39 LEU HD22 H 12.757 2.893 -6.225 1.00 . A A . 152 LEU HD22 1 1
4 5476 1 1 39 LEU HD23 H 13.051 2.433 -4.549 1.00 . A A . 152 LEU HD23 1 1
4 5477 1 1 39 LEU HG H 14.663 1.638 -6.508 1.00 . A A . 152 LEU HG 1 1
4 5478 1 1 39 LEU N N 14.648 -2.306 -5.532 1.00 . A A . 152 LEU N 1 1
4 5479 1 1 39 LEU O O 17.451 -0.261 -4.785 1.00 . A A . 152 LEU O 1 1
4 5480 1 1 40 ARG C C 19.091 -3.174 -6.496 1.00 . A A . 153 ARG C 1 1
4 5481 1 1 40 ARG CA C 18.451 -2.952 -5.094 1.00 . A A . 153 ARG CA 1 1
4 5482 1 1 40 ARG CB C 18.400 -4.250 -4.308 1.00 . A A . 153 ARG CB 1 1
4 5483 1 1 40 ARG CD C 17.120 -3.728 -2.185 1.00 . A A . 153 ARG CD 1 1
4 5484 1 1 40 ARG CG C 18.480 -4.051 -2.805 1.00 . A A . 153 ARG CG 1 1
4 5485 1 1 40 ARG CZ C 16.123 -1.794 -1.009 1.00 . A A . 153 ARG CZ 1 1
4 5486 1 1 40 ARG H H 16.384 -3.102 -5.413 1.00 . A A . 153 ARG H 1 1
4 5487 1 1 40 ARG HA H 19.014 -2.212 -4.552 1.00 . A A . 153 ARG HA 1 1
4 5488 1 1 40 ARG HB2 H 17.469 -4.745 -4.522 1.00 . A A . 153 ARG HB2 1 1
4 5489 1 1 40 ARG HB3 H 19.220 -4.883 -4.614 1.00 . A A . 153 ARG HB3 1 1
4 5490 1 1 40 ARG HD2 H 16.338 -4.029 -2.873 1.00 . A A . 153 ARG HD2 1 1
4 5491 1 1 40 ARG HD3 H 17.017 -4.282 -1.263 1.00 . A A . 153 ARG HD3 1 1
4 5492 1 1 40 ARG HE H 17.543 -1.686 -2.416 1.00 . A A . 153 ARG HE 1 1
4 5493 1 1 40 ARG HG2 H 18.859 -4.958 -2.363 1.00 . A A . 153 ARG HG2 1 1
4 5494 1 1 40 ARG HG3 H 19.159 -3.240 -2.602 1.00 . A A . 153 ARG HG3 1 1
4 5495 1 1 40 ARG HH11 H 15.445 -3.591 -0.356 1.00 . A A . 153 ARG HH11 1 1
4 5496 1 1 40 ARG HH12 H 14.730 -2.210 0.406 1.00 . A A . 153 ARG HH12 1 1
4 5497 1 1 40 ARG HH21 H 16.611 0.132 -1.409 1.00 . A A . 153 ARG HH21 1 1
4 5498 1 1 40 ARG HH22 H 15.400 -0.087 -0.192 1.00 . A A . 153 ARG HH22 1 1
4 5499 1 1 40 ARG N N 17.099 -2.456 -5.272 1.00 . A A . 153 ARG N 1 1
4 5500 1 1 40 ARG NE N 16.978 -2.301 -1.901 1.00 . A A . 153 ARG NE 1 1
4 5501 1 1 40 ARG NH1 N 15.373 -2.598 -0.259 1.00 . A A . 153 ARG NH1 1 1
4 5502 1 1 40 ARG NH2 N 16.037 -0.478 -0.855 1.00 . A A . 153 ARG NH2 1 1
4 5503 1 1 40 ARG O O 20.306 -3.058 -6.672 1.00 . A A . 153 ARG O 1 1
4 5504 1 1 41 PHE C C 18.828 -2.434 -9.639 1.00 . A A . 154 PHE C 1 1
4 5505 1 1 41 PHE CA C 18.669 -3.745 -8.868 1.00 . A A . 154 PHE CA 1 1
4 5506 1 1 41 PHE CB C 17.700 -4.697 -9.671 1.00 . A A . 154 PHE CB 1 1
4 5507 1 1 41 PHE CD1 C 15.791 -3.037 -9.942 1.00 . A A . 154 PHE CD1 1 1
4 5508 1 1 41 PHE CD2 C 15.230 -5.286 -9.496 1.00 . A A . 154 PHE CD2 1 1
4 5509 1 1 41 PHE CE1 C 14.464 -2.685 -9.939 1.00 . A A . 154 PHE CE1 1 1
4 5510 1 1 41 PHE CE2 C 13.883 -4.941 -9.520 1.00 . A A . 154 PHE CE2 1 1
4 5511 1 1 41 PHE CG C 16.209 -4.328 -9.710 1.00 . A A . 154 PHE CG 1 1
4 5512 1 1 41 PHE CZ C 13.512 -3.633 -9.734 1.00 . A A . 154 PHE CZ 1 1
4 5513 1 1 41 PHE H H 17.318 -3.674 -7.239 1.00 . A A . 154 PHE H 1 1
4 5514 1 1 41 PHE HA H 19.643 -4.216 -8.823 1.00 . A A . 154 PHE HA 1 1
4 5515 1 1 41 PHE HB2 H 18.028 -4.723 -10.700 1.00 . A A . 154 PHE HB2 1 1
4 5516 1 1 41 PHE HB3 H 17.778 -5.695 -9.268 1.00 . A A . 154 PHE HB3 1 1
4 5517 1 1 41 PHE HD1 H 16.533 -2.283 -10.132 1.00 . A A . 154 PHE HD1 1 1
4 5518 1 1 41 PHE HD2 H 15.528 -6.305 -9.315 1.00 . A A . 154 PHE HD2 1 1
4 5519 1 1 41 PHE HE1 H 14.178 -1.664 -10.124 1.00 . A A . 154 PHE HE1 1 1
4 5520 1 1 41 PHE HE2 H 13.119 -5.694 -9.387 1.00 . A A . 154 PHE HE2 1 1
4 5521 1 1 41 PHE HZ H 12.477 -3.349 -9.697 1.00 . A A . 154 PHE HZ 1 1
4 5522 1 1 41 PHE N N 18.239 -3.520 -7.477 1.00 . A A . 154 PHE N 1 1
4 5523 1 1 41 PHE O O 19.803 -2.248 -10.363 1.00 . A A . 154 PHE O 1 1
4 5524 1 1 42 ASN C C 16.565 0.503 -9.779 1.00 . A A . 155 ASN C 1 1
4 5525 1 1 42 ASN CA C 17.825 -0.263 -10.165 1.00 . A A . 155 ASN CA 1 1
4 5526 1 1 42 ASN CB C 17.775 -0.523 -11.682 1.00 . A A . 155 ASN CB 1 1
4 5527 1 1 42 ASN CG C 17.966 0.745 -12.501 1.00 . A A . 155 ASN CG 1 1
4 5528 1 1 42 ASN H H 17.191 -1.699 -8.766 1.00 . A A . 155 ASN H 1 1
4 5529 1 1 42 ASN HA H 18.699 0.319 -9.924 1.00 . A A . 155 ASN HA 1 1
4 5530 1 1 42 ASN HB2 H 18.541 -1.231 -11.950 1.00 . A A . 155 ASN HB2 1 1
4 5531 1 1 42 ASN HB3 H 16.804 -0.940 -11.927 1.00 . A A . 155 ASN HB3 1 1
4 5532 1 1 42 ASN HD21 H 16.812 0.035 -13.950 1.00 . A A . 155 ASN HD21 1 1
4 5533 1 1 42 ASN HD22 H 17.468 1.610 -14.216 1.00 . A A . 155 ASN HD22 1 1
4 5534 1 1 42 ASN N N 17.881 -1.520 -9.438 1.00 . A A . 155 ASN N 1 1
4 5535 1 1 42 ASN ND2 N 17.353 0.802 -13.672 1.00 . A A . 155 ASN ND2 1 1
4 5536 1 1 42 ASN O O 15.741 0.021 -9.010 1.00 . A A . 155 ASN O 1 1
4 5537 1 1 42 ASN OD1 O 18.626 1.685 -12.065 1.00 . A A . 155 ASN OD1 1 1
4 5538 1 1 43 THR C C 14.115 2.199 -11.091 1.00 . A A . 156 THR C 1 1
4 5539 1 1 43 THR CA C 15.292 2.545 -10.125 1.00 . A A . 156 THR CA 1 1
4 5540 1 1 43 THR CB C 15.764 4.027 -10.304 1.00 . A A . 156 THR CB 1 1
4 5541 1 1 43 THR CG2 C 16.306 4.295 -11.723 1.00 . A A . 156 THR CG2 1 1
4 5542 1 1 43 THR H H 17.150 1.990 -10.936 1.00 . A A . 156 THR H 1 1
4 5543 1 1 43 THR HA H 14.971 2.411 -9.100 1.00 . A A . 156 THR HA 1 1
4 5544 1 1 43 THR HB H 16.549 4.221 -9.585 1.00 . A A . 156 THR HB 1 1
4 5545 1 1 43 THR HG1 H 15.020 5.750 -9.650 1.00 . A A . 156 THR HG1 1 1
4 5546 1 1 43 THR HG21 H 15.898 3.563 -12.405 1.00 . A A . 156 THR HG21 1 1
4 5547 1 1 43 THR HG22 H 17.386 4.245 -11.736 1.00 . A A . 156 THR HG22 1 1
4 5548 1 1 43 THR HG23 H 15.996 5.281 -12.035 1.00 . A A . 156 THR HG23 1 1
4 5549 1 1 43 THR N N 16.431 1.677 -10.346 1.00 . A A . 156 THR N 1 1
4 5550 1 1 43 THR O O 13.623 3.043 -11.845 1.00 . A A . 156 THR O 1 1
4 5551 1 1 43 THR OG1 O 14.678 4.933 -10.032 1.00 . A A . 156 THR OG1 1 1
4 5552 1 1 44 SER C C 11.160 0.315 -11.346 1.00 . A A . 157 SER C 1 1
4 5553 1 1 44 SER CA C 12.568 0.514 -11.971 1.00 . A A . 157 SER CA 1 1
4 5554 1 1 44 SER CB C 12.996 -0.768 -12.689 1.00 . A A . 157 SER CB 1 1
4 5555 1 1 44 SER H H 13.999 0.315 -10.399 1.00 . A A . 157 SER H 1 1
4 5556 1 1 44 SER HA H 12.485 1.286 -12.722 1.00 . A A . 157 SER HA 1 1
4 5557 1 1 44 SER HB2 H 12.935 -1.597 -12.003 1.00 . A A . 157 SER HB2 1 1
4 5558 1 1 44 SER HB3 H 12.337 -0.940 -13.525 1.00 . A A . 157 SER HB3 1 1
4 5559 1 1 44 SER HG H 14.329 -0.802 -14.127 1.00 . A A . 157 SER HG 1 1
4 5560 1 1 44 SER N N 13.630 0.948 -11.047 1.00 . A A . 157 SER N 1 1
4 5561 1 1 44 SER O O 10.387 1.271 -11.249 1.00 . A A . 157 SER O 1 1
4 5562 1 1 44 SER OG O 14.331 -0.674 -13.174 1.00 . A A . 157 SER OG 1 1
4 5563 1 1 45 ARG C C 9.152 -0.642 -9.057 1.00 . A A . 158 ARG C 1 1
4 5564 1 1 45 ARG CA C 9.474 -1.249 -10.421 1.00 . A A . 158 ARG CA 1 1
4 5565 1 1 45 ARG CB C 9.254 -2.762 -10.353 1.00 . A A . 158 ARG CB 1 1
4 5566 1 1 45 ARG CD C 7.647 -4.671 -10.668 1.00 . A A . 158 ARG CD 1 1
4 5567 1 1 45 ARG CG C 7.871 -3.173 -10.810 1.00 . A A . 158 ARG CG 1 1
4 5568 1 1 45 ARG CZ C 5.302 -5.541 -10.505 1.00 . A A . 158 ARG CZ 1 1
4 5569 1 1 45 ARG H H 11.492 -1.636 -10.985 1.00 . A A . 158 ARG H 1 1
4 5570 1 1 45 ARG HA H 8.764 -0.846 -11.129 1.00 . A A . 158 ARG HA 1 1
4 5571 1 1 45 ARG HB2 H 9.984 -3.264 -10.971 1.00 . A A . 158 ARG HB2 1 1
4 5572 1 1 45 ARG HB3 H 9.372 -3.083 -9.330 1.00 . A A . 158 ARG HB3 1 1
4 5573 1 1 45 ARG HD2 H 8.432 -5.189 -11.201 1.00 . A A . 158 ARG HD2 1 1
4 5574 1 1 45 ARG HD3 H 7.702 -4.925 -9.607 1.00 . A A . 158 ARG HD3 1 1
4 5575 1 1 45 ARG HE H 6.195 -4.926 -12.185 1.00 . A A . 158 ARG HE 1 1
4 5576 1 1 45 ARG HG2 H 7.143 -2.658 -10.202 1.00 . A A . 158 ARG HG2 1 1
4 5577 1 1 45 ARG HG3 H 7.742 -2.887 -11.847 1.00 . A A . 158 ARG HG3 1 1
4 5578 1 1 45 ARG HH11 H 6.304 -5.583 -8.763 1.00 . A A . 158 ARG HH11 1 1
4 5579 1 1 45 ARG HH12 H 4.653 -6.109 -8.683 1.00 . A A . 158 ARG HH12 1 1
4 5580 1 1 45 ARG HH21 H 4.014 -5.633 -12.072 1.00 . A A . 158 ARG HH21 1 1
4 5581 1 1 45 ARG HH22 H 3.358 -6.134 -10.542 1.00 . A A . 158 ARG HH22 1 1
4 5582 1 1 45 ARG N N 10.821 -0.927 -10.944 1.00 . A A . 158 ARG N 1 1
4 5583 1 1 45 ARG NE N 6.328 -5.060 -11.221 1.00 . A A . 158 ARG NE 1 1
4 5584 1 1 45 ARG NH1 N 5.435 -5.766 -9.218 1.00 . A A . 158 ARG NH1 1 1
4 5585 1 1 45 ARG NH2 N 4.134 -5.794 -11.090 1.00 . A A . 158 ARG NH2 1 1
4 5586 1 1 45 ARG O O 9.468 -1.206 -8.015 1.00 . A A . 158 ARG O 1 1
4 5587 1 1 46 ARG C C 7.155 0.575 -6.977 1.00 . A A . 159 ARG C 1 1
4 5588 1 1 46 ARG CA C 8.118 1.288 -7.928 1.00 . A A . 159 ARG CA 1 1
4 5589 1 1 46 ARG CB C 7.384 2.544 -8.385 1.00 . A A . 159 ARG CB 1 1
4 5590 1 1 46 ARG CD C 9.398 3.804 -9.145 1.00 . A A . 159 ARG CD 1 1
4 5591 1 1 46 ARG CG C 8.040 3.273 -9.540 1.00 . A A . 159 ARG CG 1 1
4 5592 1 1 46 ARG CZ C 11.305 4.853 -10.315 1.00 . A A . 159 ARG CZ 1 1
4 5593 1 1 46 ARG H H 8.600 1.023 -9.955 1.00 . A A . 159 ARG H 1 1
4 5594 1 1 46 ARG HA H 8.991 1.586 -7.382 1.00 . A A . 159 ARG HA 1 1
4 5595 1 1 46 ARG HB2 H 6.387 2.259 -8.688 1.00 . A A . 159 ARG HB2 1 1
4 5596 1 1 46 ARG HB3 H 7.312 3.221 -7.548 1.00 . A A . 159 ARG HB3 1 1
4 5597 1 1 46 ARG HD2 H 9.276 4.419 -8.265 1.00 . A A . 159 ARG HD2 1 1
4 5598 1 1 46 ARG HD3 H 10.041 2.961 -8.921 1.00 . A A . 159 ARG HD3 1 1
4 5599 1 1 46 ARG HE H 9.401 4.934 -10.918 1.00 . A A . 159 ARG HE 1 1
4 5600 1 1 46 ARG HG2 H 8.153 2.591 -10.372 1.00 . A A . 159 ARG HG2 1 1
4 5601 1 1 46 ARG HG3 H 7.413 4.102 -9.836 1.00 . A A . 159 ARG HG3 1 1
4 5602 1 1 46 ARG HH11 H 11.776 3.979 -8.553 1.00 . A A . 159 ARG HH11 1 1
4 5603 1 1 46 ARG HH12 H 13.120 4.636 -9.438 1.00 . A A . 159 ARG HH12 1 1
4 5604 1 1 46 ARG HH21 H 11.171 5.842 -12.083 1.00 . A A . 159 ARG HH21 1 1
4 5605 1 1 46 ARG HH22 H 12.773 5.698 -11.436 1.00 . A A . 159 ARG HH22 1 1
4 5606 1 1 46 ARG N N 8.564 0.538 -9.110 1.00 . A A . 159 ARG N 1 1
4 5607 1 1 46 ARG NE N 10.002 4.597 -10.219 1.00 . A A . 159 ARG NE 1 1
4 5608 1 1 46 ARG NH1 N 12.129 4.461 -9.354 1.00 . A A . 159 ARG NH1 1 1
4 5609 1 1 46 ARG NH2 N 11.786 5.521 -11.361 1.00 . A A . 159 ARG NH2 1 1
4 5610 1 1 46 ARG O O 6.966 1.056 -5.870 1.00 . A A . 159 ARG O 1 1
4 5611 1 1 47 PHE C C 5.950 -1.390 -5.092 1.00 . A A . 160 PHE C 1 1
4 5612 1 1 47 PHE CA C 5.524 -1.200 -6.554 1.00 . A A . 160 PHE CA 1 1
4 5613 1 1 47 PHE CB C 5.150 -2.547 -7.168 1.00 . A A . 160 PHE CB 1 1
4 5614 1 1 47 PHE CD1 C 7.464 -3.483 -7.288 1.00 . A A . 160 PHE CD1 1 1
4 5615 1 1 47 PHE CD2 C 5.760 -4.798 -6.274 1.00 . A A . 160 PHE CD2 1 1
4 5616 1 1 47 PHE CE1 C 8.385 -4.476 -7.047 1.00 . A A . 160 PHE CE1 1 1
4 5617 1 1 47 PHE CE2 C 6.676 -5.796 -6.032 1.00 . A A . 160 PHE CE2 1 1
4 5618 1 1 47 PHE CG C 6.145 -3.632 -6.905 1.00 . A A . 160 PHE CG 1 1
4 5619 1 1 47 PHE CZ C 7.993 -5.637 -6.417 1.00 . A A . 160 PHE CZ 1 1
4 5620 1 1 47 PHE H H 6.585 -0.774 -8.336 1.00 . A A . 160 PHE H 1 1
4 5621 1 1 47 PHE HA H 4.635 -0.587 -6.548 1.00 . A A . 160 PHE HA 1 1
4 5622 1 1 47 PHE HB2 H 4.203 -2.867 -6.764 1.00 . A A . 160 PHE HB2 1 1
4 5623 1 1 47 PHE HB3 H 5.060 -2.432 -8.237 1.00 . A A . 160 PHE HB3 1 1
4 5624 1 1 47 PHE HD1 H 7.769 -2.572 -7.782 1.00 . A A . 160 PHE HD1 1 1
4 5625 1 1 47 PHE HD2 H 4.731 -4.923 -5.969 1.00 . A A . 160 PHE HD2 1 1
4 5626 1 1 47 PHE HE1 H 9.410 -4.343 -7.349 1.00 . A A . 160 PHE HE1 1 1
4 5627 1 1 47 PHE HE2 H 6.364 -6.701 -5.533 1.00 . A A . 160 PHE HE2 1 1
4 5628 1 1 47 PHE HZ H 8.712 -6.418 -6.223 1.00 . A A . 160 PHE HZ 1 1
4 5629 1 1 47 PHE N N 6.505 -0.500 -7.405 1.00 . A A . 160 PHE N 1 1
4 5630 1 1 47 PHE O O 7.128 -1.556 -4.775 1.00 . A A . 160 PHE O 1 1
4 5631 1 1 48 ALA C C 4.047 -2.374 -2.152 1.00 . A A . 161 ALA C 1 1
4 5632 1 1 48 ALA CA C 5.123 -1.501 -2.779 1.00 . A A . 161 ALA CA 1 1
4 5633 1 1 48 ALA CB C 5.065 -0.129 -2.120 1.00 . A A . 161 ALA CB 1 1
4 5634 1 1 48 ALA H H 4.029 -1.237 -4.562 1.00 . A A . 161 ALA H 1 1
4 5635 1 1 48 ALA HA H 6.092 -1.939 -2.579 1.00 . A A . 161 ALA HA 1 1
4 5636 1 1 48 ALA HB1 H 4.645 0.582 -2.815 1.00 . A A . 161 ALA HB1 1 1
4 5637 1 1 48 ALA HB2 H 4.437 -0.184 -1.234 1.00 . A A . 161 ALA HB2 1 1
4 5638 1 1 48 ALA HB3 H 6.060 0.185 -1.843 1.00 . A A . 161 ALA HB3 1 1
4 5639 1 1 48 ALA N N 4.942 -1.362 -4.217 1.00 . A A . 161 ALA N 1 1
4 5640 1 1 48 ALA O O 3.062 -2.736 -2.786 1.00 . A A . 161 ALA O 1 1
4 5641 1 1 49 TYR C C 3.292 -2.675 1.238 1.00 . A A . 162 TYR C 1 1
4 5642 1 1 49 TYR CA C 3.379 -3.443 -0.064 1.00 . A A . 162 TYR CA 1 1
4 5643 1 1 49 TYR CB C 3.881 -4.886 0.194 1.00 . A A . 162 TYR CB 1 1
4 5644 1 1 49 TYR CD1 C 3.331 -5.800 -2.112 1.00 . A A . 162 TYR CD1 1 1
4 5645 1 1 49 TYR CD2 C 5.431 -6.283 -1.114 1.00 . A A . 162 TYR CD2 1 1
4 5646 1 1 49 TYR CE1 C 3.697 -6.534 -3.231 1.00 . A A . 162 TYR CE1 1 1
4 5647 1 1 49 TYR CE2 C 5.798 -6.993 -2.206 1.00 . A A . 162 TYR CE2 1 1
4 5648 1 1 49 TYR CG C 4.212 -5.669 -1.039 1.00 . A A . 162 TYR CG 1 1
4 5649 1 1 49 TYR CZ C 4.930 -7.116 -3.268 1.00 . A A . 162 TYR CZ 1 1
4 5650 1 1 49 TYR H H 5.101 -2.335 -0.476 1.00 . A A . 162 TYR H 1 1
4 5651 1 1 49 TYR HA H 2.413 -3.465 -0.547 1.00 . A A . 162 TYR HA 1 1
4 5652 1 1 49 TYR HB2 H 4.789 -4.865 0.791 1.00 . A A . 162 TYR HB2 1 1
4 5653 1 1 49 TYR HB3 H 3.125 -5.432 0.738 1.00 . A A . 162 TYR HB3 1 1
4 5654 1 1 49 TYR HD1 H 2.363 -5.331 -2.061 1.00 . A A . 162 TYR HD1 1 1
4 5655 1 1 49 TYR HD2 H 6.119 -6.186 -0.288 1.00 . A A . 162 TYR HD2 1 1
4 5656 1 1 49 TYR HE1 H 3.020 -6.657 -4.072 1.00 . A A . 162 TYR HE1 1 1
4 5657 1 1 49 TYR HE2 H 6.750 -7.475 -2.206 1.00 . A A . 162 TYR HE2 1 1
4 5658 1 1 49 TYR HH H 4.642 -8.451 -4.600 1.00 . A A . 162 TYR HH 1 1
4 5659 1 1 49 TYR N N 4.274 -2.681 -0.889 1.00 . A A . 162 TYR N 1 1
4 5660 1 1 49 TYR O O 4.304 -2.244 1.780 1.00 . A A . 162 TYR O 1 1
4 5661 1 1 49 TYR OH O 5.309 -7.791 -4.385 1.00 . A A . 162 TYR OH 1 1
4 5662 1 1 50 ILE C C 1.238 -2.666 3.932 1.00 . A A . 163 ILE C 1 1
4 5663 1 1 50 ILE CA C 1.892 -1.743 2.945 1.00 . A A . 163 ILE CA 1 1
4 5664 1 1 50 ILE CB C 0.938 -0.545 2.764 1.00 . A A . 163 ILE CB 1 1
4 5665 1 1 50 ILE CD1 C 1.468 0.097 0.330 1.00 . A A . 163 ILE CD1 1 1
4 5666 1 1 50 ILE CG1 C 1.482 0.514 1.788 1.00 . A A . 163 ILE CG1 1 1
4 5667 1 1 50 ILE CG2 C 0.633 0.096 4.103 1.00 . A A . 163 ILE CG2 1 1
4 5668 1 1 50 ILE H H 1.339 -2.866 1.251 1.00 . A A . 163 ILE H 1 1
4 5669 1 1 50 ILE HA H 2.843 -1.397 3.325 1.00 . A A . 163 ILE HA 1 1
4 5670 1 1 50 ILE HB H 0.012 -0.927 2.389 1.00 . A A . 163 ILE HB 1 1
4 5671 1 1 50 ILE HD11 H 0.447 0.020 -0.012 1.00 . A A . 163 ILE HD11 1 1
4 5672 1 1 50 ILE HD12 H 1.959 -0.858 0.223 1.00 . A A . 163 ILE HD12 1 1
4 5673 1 1 50 ILE HD13 H 1.990 0.837 -0.262 1.00 . A A . 163 ILE HD13 1 1
4 5674 1 1 50 ILE HG12 H 0.873 1.400 1.874 1.00 . A A . 163 ILE HG12 1 1
4 5675 1 1 50 ILE HG13 H 2.498 0.757 2.060 1.00 . A A . 163 ILE HG13 1 1
4 5676 1 1 50 ILE HG21 H -0.038 0.927 3.960 1.00 . A A . 163 ILE HG21 1 1
4 5677 1 1 50 ILE HG22 H 1.551 0.443 4.556 1.00 . A A . 163 ILE HG22 1 1
4 5678 1 1 50 ILE HG23 H 0.168 -0.635 4.751 1.00 . A A . 163 ILE HG23 1 1
4 5679 1 1 50 ILE N N 2.104 -2.475 1.714 1.00 . A A . 163 ILE N 1 1
4 5680 1 1 50 ILE O O 0.354 -3.424 3.561 1.00 . A A . 163 ILE O 1 1
4 5681 1 1 51 ASP C C 0.288 -2.504 7.070 1.00 . A A . 164 ASP C 1 1
4 5682 1 1 51 ASP CA C 1.015 -3.443 6.160 1.00 . A A . 164 ASP CA 1 1
4 5683 1 1 51 ASP CB C 2.073 -4.218 6.929 1.00 . A A . 164 ASP CB 1 1
4 5684 1 1 51 ASP CG C 1.525 -5.463 7.592 1.00 . A A . 164 ASP CG 1 1
4 5685 1 1 51 ASP H H 2.408 -2.063 5.459 1.00 . A A . 164 ASP H 1 1
4 5686 1 1 51 ASP HA H 0.324 -4.119 5.682 1.00 . A A . 164 ASP HA 1 1
4 5687 1 1 51 ASP HB2 H 2.858 -4.508 6.250 1.00 . A A . 164 ASP HB2 1 1
4 5688 1 1 51 ASP HB3 H 2.480 -3.579 7.692 1.00 . A A . 164 ASP HB3 1 1
4 5689 1 1 51 ASP N N 1.643 -2.614 5.174 1.00 . A A . 164 ASP N 1 1
4 5690 1 1 51 ASP O O 0.804 -1.438 7.379 1.00 . A A . 164 ASP O 1 1
4 5691 1 1 51 ASP OD1 O 0.454 -5.382 8.221 1.00 . A A . 164 ASP OD1 1 1
4 5692 1 1 51 ASP OD2 O 2.176 -6.521 7.486 1.00 . A A . 164 ASP OD2 1 1
4 5693 1 1 52 VAL C C -2.066 -2.665 9.585 1.00 . A A . 165 VAL C 1 1
4 5694 1 1 52 VAL CA C -1.628 -1.931 8.326 1.00 . A A . 165 VAL CA 1 1
4 5695 1 1 52 VAL CB C -2.780 -1.219 7.582 1.00 . A A . 165 VAL CB 1 1
4 5696 1 1 52 VAL CG1 C -2.906 0.220 8.062 1.00 . A A . 165 VAL CG1 1 1
4 5697 1 1 52 VAL CG2 C -2.489 -1.204 6.089 1.00 . A A . 165 VAL CG2 1 1
4 5698 1 1 52 VAL H H -1.282 -3.709 7.209 1.00 . A A . 165 VAL H 1 1
4 5699 1 1 52 VAL HA H -0.924 -1.169 8.626 1.00 . A A . 165 VAL HA 1 1
4 5700 1 1 52 VAL HB H -3.710 -1.745 7.753 1.00 . A A . 165 VAL HB 1 1
4 5701 1 1 52 VAL HG11 H -1.925 0.666 8.092 1.00 . A A . 165 VAL HG11 1 1
4 5702 1 1 52 VAL HG12 H -3.342 0.244 9.051 1.00 . A A . 165 VAL HG12 1 1
4 5703 1 1 52 VAL HG13 H -3.527 0.777 7.375 1.00 . A A . 165 VAL HG13 1 1
4 5704 1 1 52 VAL HG21 H -1.504 -0.790 5.929 1.00 . A A . 165 VAL HG21 1 1
4 5705 1 1 52 VAL HG22 H -3.217 -0.593 5.582 1.00 . A A . 165 VAL HG22 1 1
4 5706 1 1 52 VAL HG23 H -2.522 -2.210 5.698 1.00 . A A . 165 VAL HG23 1 1
4 5707 1 1 52 VAL N N -0.910 -2.829 7.457 1.00 . A A . 165 VAL N 1 1
4 5708 1 1 52 VAL O O -1.871 -3.871 9.696 1.00 . A A . 165 VAL O 1 1
4 5709 1 1 53 THR C C -4.092 -3.661 11.717 1.00 . A A . 166 THR C 1 1
4 5710 1 1 53 THR CA C -2.989 -2.576 11.806 1.00 . A A . 166 THR CA 1 1
4 5711 1 1 53 THR CB C -3.394 -1.523 12.868 1.00 . A A . 166 THR CB 1 1
4 5712 1 1 53 THR CG2 C -4.886 -1.267 12.783 1.00 . A A . 166 THR CG2 1 1
4 5713 1 1 53 THR H H -2.813 -1.001 10.402 1.00 . A A . 166 THR H 1 1
4 5714 1 1 53 THR HA H -2.105 -3.107 12.136 1.00 . A A . 166 THR HA 1 1
4 5715 1 1 53 THR HB H -2.874 -0.597 12.658 1.00 . A A . 166 THR HB 1 1
4 5716 1 1 53 THR HG1 H -3.794 -2.483 14.539 1.00 . A A . 166 THR HG1 1 1
4 5717 1 1 53 THR HG21 H -5.416 -2.167 13.057 1.00 . A A . 166 THR HG21 1 1
4 5718 1 1 53 THR HG22 H -5.143 -0.999 11.764 1.00 . A A . 166 THR HG22 1 1
4 5719 1 1 53 THR HG23 H -5.163 -0.461 13.443 1.00 . A A . 166 THR HG23 1 1
4 5720 1 1 53 THR N N -2.630 -1.954 10.541 1.00 . A A . 166 THR N 1 1
4 5721 1 1 53 THR O O -4.163 -4.485 12.631 1.00 . A A . 166 THR O 1 1
4 5722 1 1 53 THR OG1 O -3.063 -1.963 14.189 1.00 . A A . 166 THR OG1 1 1
4 5723 1 1 54 SER C C -6.693 -4.832 9.328 1.00 . A A . 167 SER C 1 1
4 5724 1 1 54 SER CA C -5.964 -4.776 10.648 1.00 . A A . 167 SER CA 1 1
4 5725 1 1 54 SER CB C -6.969 -4.574 11.790 1.00 . A A . 167 SER CB 1 1
4 5726 1 1 54 SER H H -4.803 -3.150 9.877 1.00 . A A . 167 SER H 1 1
4 5727 1 1 54 SER HA H -5.483 -5.723 10.802 1.00 . A A . 167 SER HA 1 1
4 5728 1 1 54 SER HB2 H -6.647 -3.737 12.402 1.00 . A A . 167 SER HB2 1 1
4 5729 1 1 54 SER HB3 H -7.951 -4.361 11.383 1.00 . A A . 167 SER HB3 1 1
4 5730 1 1 54 SER HG H -6.489 -6.433 12.213 1.00 . A A . 167 SER HG 1 1
4 5731 1 1 54 SER N N -4.912 -3.739 10.659 1.00 . A A . 167 SER N 1 1
4 5732 1 1 54 SER O O -6.663 -5.876 8.659 1.00 . A A . 167 SER O 1 1
4 5733 1 1 54 SER OG O -7.044 -5.747 12.601 1.00 . A A . 167 SER OG 1 1
4 5734 1 1 55 LYS C C -8.929 -2.428 7.525 1.00 . A A . 168 LYS C 1 1
4 5735 1 1 55 LYS CA C -8.074 -3.676 7.688 1.00 . A A . 168 LYS CA 1 1
4 5736 1 1 55 LYS CB C -8.958 -4.908 7.470 1.00 . A A . 168 LYS CB 1 1
4 5737 1 1 55 LYS CD C -8.622 -4.747 4.918 1.00 . A A . 168 LYS CD 1 1
4 5738 1 1 55 LYS CE C -9.436 -4.461 3.669 1.00 . A A . 168 LYS CE 1 1
4 5739 1 1 55 LYS CG C -9.597 -4.975 6.080 1.00 . A A . 168 LYS CG 1 1
4 5740 1 1 55 LYS H H -7.242 -2.885 9.476 1.00 . A A . 168 LYS H 1 1
4 5741 1 1 55 LYS HA H -7.330 -3.658 6.922 1.00 . A A . 168 LYS HA 1 1
4 5742 1 1 55 LYS HB2 H -8.368 -5.794 7.607 1.00 . A A . 168 LYS HB2 1 1
4 5743 1 1 55 LYS HB3 H -9.757 -4.899 8.200 1.00 . A A . 168 LYS HB3 1 1
4 5744 1 1 55 LYS HD2 H -7.968 -3.902 5.129 1.00 . A A . 168 LYS HD2 1 1
4 5745 1 1 55 LYS HD3 H -8.013 -5.632 4.760 1.00 . A A . 168 LYS HD3 1 1
4 5746 1 1 55 LYS HE2 H -10.131 -3.672 3.896 1.00 . A A . 168 LYS HE2 1 1
4 5747 1 1 55 LYS HE3 H -8.778 -4.150 2.873 1.00 . A A . 168 LYS HE3 1 1
4 5748 1 1 55 LYS HG2 H -10.042 -5.949 5.952 1.00 . A A . 168 LYS HG2 1 1
4 5749 1 1 55 LYS HG3 H -10.381 -4.224 6.017 1.00 . A A . 168 LYS HG3 1 1
4 5750 1 1 55 LYS HZ1 H -9.558 -6.443 2.986 1.00 . A A . 168 LYS HZ1 1 1
4 5751 1 1 55 LYS HZ2 H -10.842 -5.976 3.988 1.00 . A A . 168 LYS HZ2 1 1
4 5752 1 1 55 LYS HZ3 H -10.782 -5.430 2.391 1.00 . A A . 168 LYS HZ3 1 1
4 5753 1 1 55 LYS N N -7.330 -3.719 8.944 1.00 . A A . 168 LYS N 1 1
4 5754 1 1 55 LYS NZ N -10.207 -5.654 3.230 1.00 . A A . 168 LYS NZ 1 1
4 5755 1 1 55 LYS O O -9.138 -2.007 6.398 1.00 . A A . 168 LYS O 1 1
4 5756 1 1 56 GLU C C -9.352 0.426 7.796 1.00 . A A . 169 GLU C 1 1
4 5757 1 1 56 GLU CA C -10.252 -0.619 8.436 1.00 . A A . 169 GLU CA 1 1
4 5758 1 1 56 GLU CB C -10.746 -0.173 9.800 1.00 . A A . 169 GLU CB 1 1
4 5759 1 1 56 GLU CD C -12.142 1.543 11.065 1.00 . A A . 169 GLU CD 1 1
4 5760 1 1 56 GLU CG C -11.372 1.215 9.799 1.00 . A A . 169 GLU CG 1 1
4 5761 1 1 56 GLU H H -9.342 -2.241 9.492 1.00 . A A . 169 GLU H 1 1
4 5762 1 1 56 GLU HA H -11.091 -0.815 7.787 1.00 . A A . 169 GLU HA 1 1
4 5763 1 1 56 GLU HB2 H -11.484 -0.884 10.137 1.00 . A A . 169 GLU HB2 1 1
4 5764 1 1 56 GLU HB3 H -9.907 -0.182 10.486 1.00 . A A . 169 GLU HB3 1 1
4 5765 1 1 56 GLU HG2 H -10.584 1.940 9.689 1.00 . A A . 169 GLU HG2 1 1
4 5766 1 1 56 GLU HG3 H -12.045 1.287 8.956 1.00 . A A . 169 GLU HG3 1 1
4 5767 1 1 56 GLU N N -9.465 -1.850 8.595 1.00 . A A . 169 GLU N 1 1
4 5768 1 1 56 GLU O O -9.706 1.145 6.849 1.00 . A A . 169 GLU O 1 1
4 5769 1 1 56 GLU OE1 O -11.510 1.933 12.064 1.00 . A A . 169 GLU OE1 1 1
4 5770 1 1 56 GLU OE2 O -13.389 1.438 11.044 1.00 . A A . 169 GLU OE2 1 1
4 5771 1 1 57 ASP C C -6.580 0.858 6.516 1.00 . A A . 170 ASP C 1 1
4 5772 1 1 57 ASP CA C -7.063 1.249 7.904 1.00 . A A . 170 ASP CA 1 1
4 5773 1 1 57 ASP CB C -5.954 1.043 8.931 1.00 . A A . 170 ASP CB 1 1
4 5774 1 1 57 ASP CG C -6.297 -0.051 9.930 1.00 . A A . 170 ASP CG 1 1
4 5775 1 1 57 ASP H H -7.990 -0.147 9.095 1.00 . A A . 170 ASP H 1 1
4 5776 1 1 57 ASP HA H -7.362 2.283 7.909 1.00 . A A . 170 ASP HA 1 1
4 5777 1 1 57 ASP HB2 H -5.046 0.765 8.425 1.00 . A A . 170 ASP HB2 1 1
4 5778 1 1 57 ASP HB3 H -5.794 1.961 9.473 1.00 . A A . 170 ASP HB3 1 1
4 5779 1 1 57 ASP N N -8.160 0.422 8.317 1.00 . A A . 170 ASP N 1 1
4 5780 1 1 57 ASP O O -6.493 1.697 5.627 1.00 . A A . 170 ASP O 1 1
4 5781 1 1 57 ASP OD1 O -6.183 -1.250 9.570 1.00 . A A . 170 ASP OD1 1 1
4 5782 1 1 57 ASP OD2 O -6.733 0.279 11.047 1.00 . A A . 170 ASP OD2 1 1
4 5783 1 1 58 ALA C C -6.861 -0.632 3.951 1.00 . A A . 171 ALA C 1 1
4 5784 1 1 58 ALA CA C -5.809 -0.894 5.018 1.00 . A A . 171 ALA CA 1 1
4 5785 1 1 58 ALA CB C -5.410 -2.360 5.045 1.00 . A A . 171 ALA CB 1 1
4 5786 1 1 58 ALA H H -6.301 -1.045 7.084 1.00 . A A . 171 ALA H 1 1
4 5787 1 1 58 ALA HA H -4.947 -0.307 4.743 1.00 . A A . 171 ALA HA 1 1
4 5788 1 1 58 ALA HB1 H -4.772 -2.543 5.897 1.00 . A A . 171 ALA HB1 1 1
4 5789 1 1 58 ALA HB2 H -6.291 -2.972 5.114 1.00 . A A . 171 ALA HB2 1 1
4 5790 1 1 58 ALA HB3 H -4.875 -2.600 4.137 1.00 . A A . 171 ALA HB3 1 1
4 5791 1 1 58 ALA N N -6.265 -0.424 6.325 1.00 . A A . 171 ALA N 1 1
4 5792 1 1 58 ALA O O -6.520 -0.326 2.810 1.00 . A A . 171 ALA O 1 1
4 5793 1 1 59 ARG C C -9.083 1.030 2.978 1.00 . A A . 172 ARG C 1 1
4 5794 1 1 59 ARG CA C -9.188 -0.442 3.354 1.00 . A A . 172 ARG CA 1 1
4 5795 1 1 59 ARG CB C -10.600 -0.706 3.893 1.00 . A A . 172 ARG CB 1 1
4 5796 1 1 59 ARG CD C -13.015 -0.513 3.148 1.00 . A A . 172 ARG CD 1 1
4 5797 1 1 59 ARG CG C -11.643 0.128 3.153 1.00 . A A . 172 ARG CG 1 1
4 5798 1 1 59 ARG CZ C -14.563 -0.877 1.252 1.00 . A A . 172 ARG CZ 1 1
4 5799 1 1 59 ARG H H -8.339 -1.052 5.227 1.00 . A A . 172 ARG H 1 1
4 5800 1 1 59 ARG HA H -9.043 -1.031 2.461 1.00 . A A . 172 ARG HA 1 1
4 5801 1 1 59 ARG HB2 H -10.840 -1.752 3.762 1.00 . A A . 172 ARG HB2 1 1
4 5802 1 1 59 ARG HB3 H -10.641 -0.455 4.942 1.00 . A A . 172 ARG HB3 1 1
4 5803 1 1 59 ARG HD2 H -12.897 -1.585 3.102 1.00 . A A . 172 ARG HD2 1 1
4 5804 1 1 59 ARG HD3 H -13.532 -0.242 4.054 1.00 . A A . 172 ARG HD3 1 1
4 5805 1 1 59 ARG HE H -13.733 0.884 1.732 1.00 . A A . 172 ARG HE 1 1
4 5806 1 1 59 ARG HG2 H -11.714 1.096 3.625 1.00 . A A . 172 ARG HG2 1 1
4 5807 1 1 59 ARG HG3 H -11.314 0.255 2.130 1.00 . A A . 172 ARG HG3 1 1
4 5808 1 1 59 ARG HH11 H -14.318 -2.501 2.430 1.00 . A A . 172 ARG HH11 1 1
4 5809 1 1 59 ARG HH12 H -15.295 -2.767 1.016 1.00 . A A . 172 ARG HH12 1 1
4 5810 1 1 59 ARG HH21 H -15.051 0.567 -0.079 1.00 . A A . 172 ARG HH21 1 1
4 5811 1 1 59 ARG HH22 H -15.728 -1.003 -0.399 1.00 . A A . 172 ARG HH22 1 1
4 5812 1 1 59 ARG N N -8.129 -0.756 4.308 1.00 . A A . 172 ARG N 1 1
4 5813 1 1 59 ARG NE N -13.804 -0.071 1.995 1.00 . A A . 172 ARG NE 1 1
4 5814 1 1 59 ARG NH1 N -14.742 -2.145 1.604 1.00 . A A . 172 ARG NH1 1 1
4 5815 1 1 59 ARG NH2 N -15.167 -0.401 0.174 1.00 . A A . 172 ARG NH2 1 1
4 5816 1 1 59 ARG O O -9.309 1.401 1.829 1.00 . A A . 172 ARG O 1 1
4 5817 1 1 60 TYR C C -7.453 3.582 2.687 1.00 . A A . 173 TYR C 1 1
4 5818 1 1 60 TYR CA C -8.558 3.288 3.702 1.00 . A A . 173 TYR CA 1 1
4 5819 1 1 60 TYR CB C -8.291 4.019 5.028 1.00 . A A . 173 TYR CB 1 1
4 5820 1 1 60 TYR CD1 C -10.134 5.654 4.555 1.00 . A A . 173 TYR CD1 1 1
4 5821 1 1 60 TYR CD2 C -8.222 6.414 5.763 1.00 . A A . 173 TYR CD2 1 1
4 5822 1 1 60 TYR CE1 C -10.690 6.911 4.632 1.00 . A A . 173 TYR CE1 1 1
4 5823 1 1 60 TYR CE2 C -8.773 7.679 5.839 1.00 . A A . 173 TYR CE2 1 1
4 5824 1 1 60 TYR CG C -8.895 5.387 5.119 1.00 . A A . 173 TYR CG 1 1
4 5825 1 1 60 TYR CZ C -10.007 7.920 5.272 1.00 . A A . 173 TYR CZ 1 1
4 5826 1 1 60 TYR H H -8.296 1.504 4.777 1.00 . A A . 173 TYR H 1 1
4 5827 1 1 60 TYR HA H -9.497 3.611 3.286 1.00 . A A . 173 TYR HA 1 1
4 5828 1 1 60 TYR HB2 H -8.684 3.439 5.848 1.00 . A A . 173 TYR HB2 1 1
4 5829 1 1 60 TYR HB3 H -7.219 4.124 5.155 1.00 . A A . 173 TYR HB3 1 1
4 5830 1 1 60 TYR HD1 H -10.669 4.862 4.059 1.00 . A A . 173 TYR HD1 1 1
4 5831 1 1 60 TYR HD2 H -7.248 6.220 6.223 1.00 . A A . 173 TYR HD2 1 1
4 5832 1 1 60 TYR HE1 H -11.655 7.099 4.190 1.00 . A A . 173 TYR HE1 1 1
4 5833 1 1 60 TYR HE2 H -8.239 8.469 6.341 1.00 . A A . 173 TYR HE2 1 1
4 5834 1 1 60 TYR HH H -10.662 9.438 6.254 1.00 . A A . 173 TYR HH 1 1
4 5835 1 1 60 TYR N N -8.658 1.853 3.930 1.00 . A A . 173 TYR N 1 1
4 5836 1 1 60 TYR O O -7.651 4.379 1.773 1.00 . A A . 173 TYR O 1 1
4 5837 1 1 60 TYR OH O -10.556 9.180 5.329 1.00 . A A . 173 TYR OH 1 1
4 5838 1 1 61 CYS C C -5.596 2.921 0.478 1.00 . A A . 174 CYS C 1 1
4 5839 1 1 61 CYS CA C -5.167 3.126 1.937 1.00 . A A . 174 CYS CA 1 1
4 5840 1 1 61 CYS CB C -4.029 2.167 2.293 1.00 . A A . 174 CYS CB 1 1
4 5841 1 1 61 CYS H H -6.176 2.371 3.644 1.00 . A A . 174 CYS H 1 1
4 5842 1 1 61 CYS HA H -4.815 4.141 2.054 1.00 . A A . 174 CYS HA 1 1
4 5843 1 1 61 CYS HB2 H -3.746 2.321 3.323 1.00 . A A . 174 CYS HB2 1 1
4 5844 1 1 61 CYS HB3 H -4.376 1.150 2.169 1.00 . A A . 174 CYS HB3 1 1
4 5845 1 1 61 CYS HG H -1.525 1.824 1.934 1.00 . A A . 174 CYS HG 1 1
4 5846 1 1 61 CYS N N -6.294 2.942 2.854 1.00 . A A . 174 CYS N 1 1
4 5847 1 1 61 CYS O O -5.418 3.824 -0.349 1.00 . A A . 174 CYS O 1 1
4 5848 1 1 61 CYS SG S -2.543 2.367 1.281 1.00 . A A . 174 CYS SG 1 1
4 5849 1 1 62 VAL C C -7.629 2.533 -1.646 1.00 . A A . 175 VAL C 1 1
4 5850 1 1 62 VAL CA C -6.608 1.483 -1.204 1.00 . A A . 175 VAL CA 1 1
4 5851 1 1 62 VAL CB C -7.169 0.039 -1.399 1.00 . A A . 175 VAL CB 1 1
4 5852 1 1 62 VAL CG1 C -7.970 -0.420 -0.197 1.00 . A A . 175 VAL CG1 1 1
4 5853 1 1 62 VAL CG2 C -8.018 -0.066 -2.661 1.00 . A A . 175 VAL CG2 1 1
4 5854 1 1 62 VAL H H -6.225 1.042 0.837 1.00 . A A . 175 VAL H 1 1
4 5855 1 1 62 VAL HA H -5.735 1.582 -1.835 1.00 . A A . 175 VAL HA 1 1
4 5856 1 1 62 VAL HB H -6.329 -0.634 -1.514 1.00 . A A . 175 VAL HB 1 1
4 5857 1 1 62 VAL HG11 H -7.356 -0.354 0.687 1.00 . A A . 175 VAL HG11 1 1
4 5858 1 1 62 VAL HG12 H -8.282 -1.445 -0.342 1.00 . A A . 175 VAL HG12 1 1
4 5859 1 1 62 VAL HG13 H -8.839 0.208 -0.083 1.00 . A A . 175 VAL HG13 1 1
4 5860 1 1 62 VAL HG21 H -8.892 0.562 -2.560 1.00 . A A . 175 VAL HG21 1 1
4 5861 1 1 62 VAL HG22 H -8.327 -1.092 -2.805 1.00 . A A . 175 VAL HG22 1 1
4 5862 1 1 62 VAL HG23 H -7.440 0.258 -3.514 1.00 . A A . 175 VAL HG23 1 1
4 5863 1 1 62 VAL N N -6.156 1.743 0.158 1.00 . A A . 175 VAL N 1 1
4 5864 1 1 62 VAL O O -7.550 3.037 -2.751 1.00 . A A . 175 VAL O 1 1
4 5865 1 1 63 GLU C C -8.955 5.291 -1.420 1.00 . A A . 176 GLU C 1 1
4 5866 1 1 63 GLU CA C -9.552 3.911 -1.122 1.00 . A A . 176 GLU CA 1 1
4 5867 1 1 63 GLU CB C -10.604 4.062 -0.013 1.00 . A A . 176 GLU CB 1 1
4 5868 1 1 63 GLU CD C -12.893 2.960 -0.109 1.00 . A A . 176 GLU CD 1 1
4 5869 1 1 63 GLU CG C -11.426 2.806 0.263 1.00 . A A . 176 GLU CG 1 1
4 5870 1 1 63 GLU H H -8.493 2.581 0.161 1.00 . A A . 176 GLU H 1 1
4 5871 1 1 63 GLU HA H -10.040 3.551 -2.013 1.00 . A A . 176 GLU HA 1 1
4 5872 1 1 63 GLU HB2 H -10.103 4.346 0.901 1.00 . A A . 176 GLU HB2 1 1
4 5873 1 1 63 GLU HB3 H -11.283 4.851 -0.296 1.00 . A A . 176 GLU HB3 1 1
4 5874 1 1 63 GLU HG2 H -11.012 1.984 -0.302 1.00 . A A . 176 GLU HG2 1 1
4 5875 1 1 63 GLU HG3 H -11.362 2.579 1.319 1.00 . A A . 176 GLU HG3 1 1
4 5876 1 1 63 GLU N N -8.531 2.930 -0.758 1.00 . A A . 176 GLU N 1 1
4 5877 1 1 63 GLU O O -9.279 5.905 -2.431 1.00 . A A . 176 GLU O 1 1
4 5878 1 1 63 GLU OE1 O -13.191 3.721 -1.052 1.00 . A A . 176 GLU OE1 1 1
4 5879 1 1 63 GLU OE2 O -13.749 2.326 0.555 1.00 . A A . 176 GLU OE2 1 1
4 5880 1 1 64 LYS C C -6.628 7.282 -1.968 1.00 . A A . 177 LYS C 1 1
4 5881 1 1 64 LYS CA C -7.485 7.100 -0.705 1.00 . A A . 177 LYS CA 1 1
4 5882 1 1 64 LYS CB C -6.659 7.483 0.541 1.00 . A A . 177 LYS CB 1 1
4 5883 1 1 64 LYS CD C -8.290 8.706 2.029 1.00 . A A . 177 LYS CD 1 1
4 5884 1 1 64 LYS CE C -9.736 8.422 1.688 1.00 . A A . 177 LYS CE 1 1
4 5885 1 1 64 LYS CG C -7.436 7.462 1.852 1.00 . A A . 177 LYS CG 1 1
4 5886 1 1 64 LYS H H -7.764 5.184 0.187 1.00 . A A . 177 LYS H 1 1
4 5887 1 1 64 LYS HA H -8.333 7.762 -0.788 1.00 . A A . 177 LYS HA 1 1
4 5888 1 1 64 LYS HB2 H -5.839 6.795 0.636 1.00 . A A . 177 LYS HB2 1 1
4 5889 1 1 64 LYS HB3 H -6.264 8.482 0.405 1.00 . A A . 177 LYS HB3 1 1
4 5890 1 1 64 LYS HD2 H -8.230 9.040 3.053 1.00 . A A . 177 LYS HD2 1 1
4 5891 1 1 64 LYS HD3 H -7.925 9.479 1.369 1.00 . A A . 177 LYS HD3 1 1
4 5892 1 1 64 LYS HE2 H -9.836 8.461 0.615 1.00 . A A . 177 LYS HE2 1 1
4 5893 1 1 64 LYS HE3 H -9.992 7.428 2.036 1.00 . A A . 177 LYS HE3 1 1
4 5894 1 1 64 LYS HG2 H -8.082 6.601 1.865 1.00 . A A . 177 LYS HG2 1 1
4 5895 1 1 64 LYS HG3 H -6.739 7.396 2.675 1.00 . A A . 177 LYS HG3 1 1
4 5896 1 1 64 LYS HZ1 H -10.372 10.373 2.018 1.00 . A A . 177 LYS HZ1 1 1
4 5897 1 1 64 LYS HZ2 H -11.623 9.246 1.958 1.00 . A A . 177 LYS HZ2 1 1
4 5898 1 1 64 LYS HZ3 H -10.650 9.335 3.341 1.00 . A A . 177 LYS HZ3 1 1
4 5899 1 1 64 LYS N N -8.055 5.757 -0.562 1.00 . A A . 177 LYS N 1 1
4 5900 1 1 64 LYS NZ N -10.659 9.413 2.296 1.00 . A A . 177 LYS NZ 1 1
4 5901 1 1 64 LYS O O -6.855 8.220 -2.731 1.00 . A A . 177 LYS O 1 1
4 5902 1 1 65 LEU C C -5.079 5.745 -4.591 1.00 . A A . 178 LEU C 1 1
4 5903 1 1 65 LEU CA C -4.746 6.546 -3.328 1.00 . A A . 178 LEU CA 1 1
4 5904 1 1 65 LEU CB C -3.360 6.127 -2.881 1.00 . A A . 178 LEU CB 1 1
4 5905 1 1 65 LEU CD1 C -1.587 6.138 -1.145 1.00 . A A . 178 LEU CD1 1 1
4 5906 1 1 65 LEU CD2 C -2.691 8.284 -1.811 1.00 . A A . 178 LEU CD2 1 1
4 5907 1 1 65 LEU CG C -2.877 6.786 -1.603 1.00 . A A . 178 LEU CG 1 1
4 5908 1 1 65 LEU H H -5.550 5.642 -1.571 1.00 . A A . 178 LEU H 1 1
4 5909 1 1 65 LEU HA H -4.707 7.594 -3.584 1.00 . A A . 178 LEU HA 1 1
4 5910 1 1 65 LEU HB2 H -3.366 5.060 -2.728 1.00 . A A . 178 LEU HB2 1 1
4 5911 1 1 65 LEU HB3 H -2.659 6.361 -3.670 1.00 . A A . 178 LEU HB3 1 1
4 5912 1 1 65 LEU HD11 H -0.892 6.092 -1.971 1.00 . A A . 178 LEU HD11 1 1
4 5913 1 1 65 LEU HD12 H -1.792 5.137 -0.792 1.00 . A A . 178 LEU HD12 1 1
4 5914 1 1 65 LEU HD13 H -1.156 6.720 -0.347 1.00 . A A . 178 LEU HD13 1 1
4 5915 1 1 65 LEU HD21 H -2.139 8.455 -2.724 1.00 . A A . 178 LEU HD21 1 1
4 5916 1 1 65 LEU HD22 H -2.140 8.697 -0.980 1.00 . A A . 178 LEU HD22 1 1
4 5917 1 1 65 LEU HD23 H -3.656 8.762 -1.876 1.00 . A A . 178 LEU HD23 1 1
4 5918 1 1 65 LEU HG H -3.627 6.638 -0.839 1.00 . A A . 178 LEU HG 1 1
4 5919 1 1 65 LEU N N -5.666 6.398 -2.190 1.00 . A A . 178 LEU N 1 1
4 5920 1 1 65 LEU O O -4.477 6.004 -5.632 1.00 . A A . 178 LEU O 1 1
4 5921 1 1 66 ASN C C -6.846 4.824 -6.890 1.00 . A A . 179 ASN C 1 1
4 5922 1 1 66 ASN CA C -6.239 3.984 -5.760 1.00 . A A . 179 ASN CA 1 1
4 5923 1 1 66 ASN CB C -7.099 2.738 -5.496 1.00 . A A . 179 ASN CB 1 1
4 5924 1 1 66 ASN CG C -8.586 2.916 -5.780 1.00 . A A . 179 ASN CG 1 1
4 5925 1 1 66 ASN H H -6.475 4.599 -3.710 1.00 . A A . 179 ASN H 1 1
4 5926 1 1 66 ASN HA H -5.270 3.643 -6.085 1.00 . A A . 179 ASN HA 1 1
4 5927 1 1 66 ASN HB2 H -6.735 1.942 -6.126 1.00 . A A . 179 ASN HB2 1 1
4 5928 1 1 66 ASN HB3 H -6.981 2.448 -4.463 1.00 . A A . 179 ASN HB3 1 1
4 5929 1 1 66 ASN HD21 H -8.884 3.587 -3.935 1.00 . A A . 179 ASN HD21 1 1
4 5930 1 1 66 ASN HD22 H -10.285 3.504 -4.943 1.00 . A A . 179 ASN HD22 1 1
4 5931 1 1 66 ASN N N -5.980 4.776 -4.542 1.00 . A A . 179 ASN N 1 1
4 5932 1 1 66 ASN ND2 N -9.329 3.383 -4.789 1.00 . A A . 179 ASN ND2 1 1
4 5933 1 1 66 ASN O O -7.795 5.582 -6.680 1.00 . A A . 179 ASN O 1 1
4 5934 1 1 66 ASN OD1 O -9.063 2.611 -6.874 1.00 . A A . 179 ASN OD1 1 1
4 5935 1 1 67 GLY C C -6.391 6.908 -9.185 1.00 . A A . 180 GLY C 1 1
4 5936 1 1 67 GLY CA C -6.747 5.438 -9.237 1.00 . A A . 180 GLY CA 1 1
4 5937 1 1 67 GLY H H -5.453 4.152 -8.178 1.00 . A A . 180 GLY H 1 1
4 5938 1 1 67 GLY HA2 H -6.316 5.009 -10.130 1.00 . A A . 180 GLY HA2 1 1
4 5939 1 1 67 GLY HA3 H -7.821 5.341 -9.284 1.00 . A A . 180 GLY HA3 1 1
4 5940 1 1 67 GLY N N -6.256 4.709 -8.087 1.00 . A A . 180 GLY N 1 1
4 5941 1 1 67 GLY O O -7.099 7.743 -9.744 1.00 . A A . 180 GLY O 1 1
4 5942 1 1 68 LEU C C -3.817 8.949 -9.468 1.00 . A A . 181 LEU C 1 1
4 5943 1 1 68 LEU CA C -4.868 8.619 -8.421 1.00 . A A . 181 LEU CA 1 1
4 5944 1 1 68 LEU CB C -4.327 8.904 -7.019 1.00 . A A . 181 LEU CB 1 1
4 5945 1 1 68 LEU CD1 C -5.207 11.255 -6.832 1.00 . A A . 181 LEU CD1 1 1
4 5946 1 1 68 LEU CD2 C -3.330 10.493 -5.360 1.00 . A A . 181 LEU CD2 1 1
4 5947 1 1 68 LEU CG C -3.973 10.367 -6.733 1.00 . A A . 181 LEU CG 1 1
4 5948 1 1 68 LEU H H -4.713 6.517 -8.148 1.00 . A A . 181 LEU H 1 1
4 5949 1 1 68 LEU HA H -5.740 9.235 -8.593 1.00 . A A . 181 LEU HA 1 1
4 5950 1 1 68 LEU HB2 H -5.067 8.589 -6.297 1.00 . A A . 181 LEU HB2 1 1
4 5951 1 1 68 LEU HB3 H -3.436 8.310 -6.876 1.00 . A A . 181 LEU HB3 1 1
4 5952 1 1 68 LEU HD11 H -5.562 11.268 -7.854 1.00 . A A . 181 LEU HD11 1 1
4 5953 1 1 68 LEU HD12 H -4.954 12.260 -6.528 1.00 . A A . 181 LEU HD12 1 1
4 5954 1 1 68 LEU HD13 H -5.983 10.869 -6.187 1.00 . A A . 181 LEU HD13 1 1
4 5955 1 1 68 LEU HD21 H -4.007 10.108 -4.610 1.00 . A A . 181 LEU HD21 1 1
4 5956 1 1 68 LEU HD22 H -3.115 11.529 -5.154 1.00 . A A . 181 LEU HD22 1 1
4 5957 1 1 68 LEU HD23 H -2.412 9.922 -5.338 1.00 . A A . 181 LEU HD23 1 1
4 5958 1 1 68 LEU HG H -3.259 10.706 -7.471 1.00 . A A . 181 LEU HG 1 1
4 5959 1 1 68 LEU N N -5.278 7.231 -8.536 1.00 . A A . 181 LEU N 1 1
4 5960 1 1 68 LEU O O -2.874 8.185 -9.666 1.00 . A A . 181 LEU O 1 1
4 5961 1 1 69 LYS C C -1.876 11.169 -10.429 1.00 . A A . 182 LYS C 1 1
4 5962 1 1 69 LYS CA C -3.030 10.501 -11.158 1.00 . A A . 182 LYS CA 1 1
4 5963 1 1 69 LYS CB C -3.655 11.471 -12.174 1.00 . A A . 182 LYS CB 1 1
4 5964 1 1 69 LYS CD C -5.386 11.916 -13.952 1.00 . A A . 182 LYS CD 1 1
4 5965 1 1 69 LYS CE C -6.443 11.313 -14.870 1.00 . A A . 182 LYS CE 1 1
4 5966 1 1 69 LYS CG C -4.741 10.860 -13.051 1.00 . A A . 182 LYS CG 1 1
4 5967 1 1 69 LYS H H -4.778 10.630 -9.974 1.00 . A A . 182 LYS H 1 1
4 5968 1 1 69 LYS HA H -2.662 9.619 -11.661 1.00 . A A . 182 LYS HA 1 1
4 5969 1 1 69 LYS HB2 H -4.085 12.304 -11.638 1.00 . A A . 182 LYS HB2 1 1
4 5970 1 1 69 LYS HB3 H -2.873 11.840 -12.821 1.00 . A A . 182 LYS HB3 1 1
4 5971 1 1 69 LYS HD2 H -5.857 12.662 -13.330 1.00 . A A . 182 LYS HD2 1 1
4 5972 1 1 69 LYS HD3 H -4.618 12.378 -14.554 1.00 . A A . 182 LYS HD3 1 1
4 5973 1 1 69 LYS HE2 H -5.974 10.608 -15.536 1.00 . A A . 182 LYS HE2 1 1
4 5974 1 1 69 LYS HE3 H -7.175 10.799 -14.265 1.00 . A A . 182 LYS HE3 1 1
4 5975 1 1 69 LYS HG2 H -4.298 10.095 -13.668 1.00 . A A . 182 LYS HG2 1 1
4 5976 1 1 69 LYS HG3 H -5.502 10.421 -12.419 1.00 . A A . 182 LYS HG3 1 1
4 5977 1 1 69 LYS HZ1 H -6.460 12.848 -16.277 1.00 . A A . 182 LYS HZ1 1 1
4 5978 1 1 69 LYS HZ2 H -7.850 11.878 -16.286 1.00 . A A . 182 LYS HZ2 1 1
4 5979 1 1 69 LYS HZ3 H -7.614 13.018 -15.054 1.00 . A A . 182 LYS HZ3 1 1
4 5980 1 1 69 LYS N N -3.994 10.073 -10.155 1.00 . A A . 182 LYS N 1 1
4 5981 1 1 69 LYS NZ N -7.138 12.337 -15.679 1.00 . A A . 182 LYS NZ 1 1
4 5982 1 1 69 LYS O O -1.940 12.354 -10.103 1.00 . A A . 182 LYS O 1 1
4 5983 1 1 70 ILE C C 1.460 11.276 -10.379 1.00 . A A . 183 ILE C 1 1
4 5984 1 1 70 ILE CA C 0.305 10.950 -9.438 1.00 . A A . 183 ILE CA 1 1
4 5985 1 1 70 ILE CB C 0.796 10.025 -8.284 1.00 . A A . 183 ILE CB 1 1
4 5986 1 1 70 ILE CD1 C 0.933 7.794 -9.541 1.00 . A A . 183 ILE CD1 1 1
4 5987 1 1 70 ILE CG1 C 0.315 8.566 -8.400 1.00 . A A . 183 ILE CG1 1 1
4 5988 1 1 70 ILE CG2 C 0.351 10.587 -6.945 1.00 . A A . 183 ILE CG2 1 1
4 5989 1 1 70 ILE H H -0.778 9.495 -10.530 1.00 . A A . 183 ILE H 1 1
4 5990 1 1 70 ILE HA H -0.038 11.870 -8.983 1.00 . A A . 183 ILE HA 1 1
4 5991 1 1 70 ILE HB H 1.875 10.036 -8.294 1.00 . A A . 183 ILE HB 1 1
4 5992 1 1 70 ILE HD11 H 2.009 7.814 -9.447 1.00 . A A . 183 ILE HD11 1 1
4 5993 1 1 70 ILE HD12 H 0.642 8.245 -10.476 1.00 . A A . 183 ILE HD12 1 1
4 5994 1 1 70 ILE HD13 H 0.590 6.771 -9.512 1.00 . A A . 183 ILE HD13 1 1
4 5995 1 1 70 ILE HG12 H 0.572 8.045 -7.487 1.00 . A A . 183 ILE HG12 1 1
4 5996 1 1 70 ILE HG13 H -0.758 8.546 -8.519 1.00 . A A . 183 ILE HG13 1 1
4 5997 1 1 70 ILE HG21 H 0.852 11.526 -6.763 1.00 . A A . 183 ILE HG21 1 1
4 5998 1 1 70 ILE HG22 H 0.601 9.888 -6.162 1.00 . A A . 183 ILE HG22 1 1
4 5999 1 1 70 ILE HG23 H -0.718 10.745 -6.957 1.00 . A A . 183 ILE HG23 1 1
4 6000 1 1 70 ILE N N -0.821 10.414 -10.174 1.00 . A A . 183 ILE N 1 1
4 6001 1 1 70 ILE O O 2.185 10.382 -10.810 1.00 . A A . 183 ILE O 1 1
4 6002 1 1 71 GLU C C 2.634 12.379 -12.987 1.00 . A A . 184 GLU C 1 1
4 6003 1 1 71 GLU CA C 2.658 13.039 -11.599 1.00 . A A . 184 GLU CA 1 1
4 6004 1 1 71 GLU CB C 4.015 12.841 -10.913 1.00 . A A . 184 GLU CB 1 1
4 6005 1 1 71 GLU CD C 5.494 13.509 -8.956 1.00 . A A . 184 GLU CD 1 1
4 6006 1 1 71 GLU CG C 4.136 13.633 -9.616 1.00 . A A . 184 GLU CG 1 1
4 6007 1 1 71 GLU H H 0.956 13.214 -10.369 1.00 . A A . 184 GLU H 1 1
4 6008 1 1 71 GLU HA H 2.509 14.101 -11.729 1.00 . A A . 184 GLU HA 1 1
4 6009 1 1 71 GLU HB2 H 4.146 11.792 -10.688 1.00 . A A . 184 GLU HB2 1 1
4 6010 1 1 71 GLU HB3 H 4.798 13.161 -11.583 1.00 . A A . 184 GLU HB3 1 1
4 6011 1 1 71 GLU HG2 H 3.958 14.677 -9.832 1.00 . A A . 184 GLU HG2 1 1
4 6012 1 1 71 GLU HG3 H 3.384 13.281 -8.925 1.00 . A A . 184 GLU HG3 1 1
4 6013 1 1 71 GLU N N 1.590 12.560 -10.726 1.00 . A A . 184 GLU N 1 1
4 6014 1 1 71 GLU O O 3.678 12.184 -13.604 1.00 . A A . 184 GLU O 1 1
4 6015 1 1 71 GLU OE1 O 6.454 14.143 -9.445 1.00 . A A . 184 GLU OE1 1 1
4 6016 1 1 71 GLU OE2 O 5.597 12.788 -7.939 1.00 . A A . 184 GLU OE2 1 1
4 6017 1 1 72 GLY C C 1.072 9.946 -14.837 1.00 . A A . 185 GLY C 1 1
4 6018 1 1 72 GLY CA C 1.334 11.450 -14.811 1.00 . A A . 185 GLY CA 1 1
4 6019 1 1 72 GLY H H 0.631 12.207 -12.953 1.00 . A A . 185 GLY H 1 1
4 6020 1 1 72 GLY HA2 H 0.532 11.944 -15.342 1.00 . A A . 185 GLY HA2 1 1
4 6021 1 1 72 GLY HA3 H 2.257 11.645 -15.338 1.00 . A A . 185 GLY HA3 1 1
4 6022 1 1 72 GLY N N 1.440 12.040 -13.481 1.00 . A A . 185 GLY N 1 1
4 6023 1 1 72 GLY O O 1.034 9.350 -15.913 1.00 . A A . 185 GLY O 1 1
4 6024 1 1 73 TYR C C -0.628 7.557 -12.855 1.00 . A A . 186 TYR C 1 1
4 6025 1 1 73 TYR CA C 0.644 7.881 -13.625 1.00 . A A . 186 TYR CA 1 1
4 6026 1 1 73 TYR CB C 1.799 7.184 -12.906 1.00 . A A . 186 TYR CB 1 1
4 6027 1 1 73 TYR CD1 C 3.680 7.239 -14.585 1.00 . A A . 186 TYR CD1 1 1
4 6028 1 1 73 TYR CD2 C 3.946 8.432 -12.542 1.00 . A A . 186 TYR CD2 1 1
4 6029 1 1 73 TYR CE1 C 4.937 7.645 -14.989 1.00 . A A . 186 TYR CE1 1 1
4 6030 1 1 73 TYR CE2 C 5.199 8.842 -12.934 1.00 . A A . 186 TYR CE2 1 1
4 6031 1 1 73 TYR CG C 3.166 7.627 -13.356 1.00 . A A . 186 TYR CG 1 1
4 6032 1 1 73 TYR CZ C 5.694 8.448 -14.160 1.00 . A A . 186 TYR CZ 1 1
4 6033 1 1 73 TYR H H 0.940 9.834 -12.846 1.00 . A A . 186 TYR H 1 1
4 6034 1 1 73 TYR HA H 0.604 7.490 -14.633 1.00 . A A . 186 TYR HA 1 1
4 6035 1 1 73 TYR HB2 H 1.722 7.379 -11.849 1.00 . A A . 186 TYR HB2 1 1
4 6036 1 1 73 TYR HB3 H 1.723 6.119 -13.074 1.00 . A A . 186 TYR HB3 1 1
4 6037 1 1 73 TYR HD1 H 3.083 6.611 -15.230 1.00 . A A . 186 TYR HD1 1 1
4 6038 1 1 73 TYR HD2 H 3.554 8.741 -11.587 1.00 . A A . 186 TYR HD2 1 1
4 6039 1 1 73 TYR HE1 H 5.320 7.335 -15.948 1.00 . A A . 186 TYR HE1 1 1
4 6040 1 1 73 TYR HE2 H 5.785 9.469 -12.280 1.00 . A A . 186 TYR HE2 1 1
4 6041 1 1 73 TYR HH H 6.861 9.549 -15.230 1.00 . A A . 186 TYR HH 1 1
4 6042 1 1 73 TYR N N 0.892 9.324 -13.681 1.00 . A A . 186 TYR N 1 1
4 6043 1 1 73 TYR O O -1.023 8.321 -11.975 1.00 . A A . 186 TYR O 1 1
4 6044 1 1 73 TYR OH O 6.947 8.857 -14.562 1.00 . A A . 186 TYR OH 1 1
4 6045 1 1 74 THR C C -1.969 5.091 -11.341 1.00 . A A . 187 THR C 1 1
4 6046 1 1 74 THR CA C -2.454 6.036 -12.438 1.00 . A A . 187 THR CA 1 1
4 6047 1 1 74 THR CB C -3.498 5.322 -13.328 1.00 . A A . 187 THR CB 1 1
4 6048 1 1 74 THR CG2 C -4.738 4.950 -12.518 1.00 . A A . 187 THR CG2 1 1
4 6049 1 1 74 THR H H -0.980 5.917 -13.947 1.00 . A A . 187 THR H 1 1
4 6050 1 1 74 THR HA H -2.903 6.909 -11.989 1.00 . A A . 187 THR HA 1 1
4 6051 1 1 74 THR HB H -3.057 4.415 -13.720 1.00 . A A . 187 THR HB 1 1
4 6052 1 1 74 THR HG1 H -4.315 5.647 -15.100 1.00 . A A . 187 THR HG1 1 1
4 6053 1 1 74 THR HG21 H -4.454 4.305 -11.700 1.00 . A A . 187 THR HG21 1 1
4 6054 1 1 74 THR HG22 H -5.445 4.436 -13.153 1.00 . A A . 187 THR HG22 1 1
4 6055 1 1 74 THR HG23 H -5.195 5.848 -12.127 1.00 . A A . 187 THR HG23 1 1
4 6056 1 1 74 THR N N -1.287 6.458 -13.192 1.00 . A A . 187 THR N 1 1
4 6057 1 1 74 THR O O -1.323 4.089 -11.640 1.00 . A A . 187 THR O 1 1
4 6058 1 1 74 THR OG1 O -3.872 6.170 -14.427 1.00 . A A . 187 THR OG1 1 1
4 6059 1 1 75 LEU C C -2.671 3.324 -8.819 1.00 . A A . 188 LEU C 1 1
4 6060 1 1 75 LEU CA C -1.789 4.544 -9.000 1.00 . A A . 188 LEU CA 1 1
4 6061 1 1 75 LEU CB C -1.701 5.327 -7.688 1.00 . A A . 188 LEU CB 1 1
4 6062 1 1 75 LEU CD1 C -0.322 6.143 -5.756 1.00 . A A . 188 LEU CD1 1 1
4 6063 1 1 75 LEU CD2 C -0.121 3.771 -6.531 1.00 . A A . 188 LEU CD2 1 1
4 6064 1 1 75 LEU CG C -0.365 5.210 -6.960 1.00 . A A . 188 LEU CG 1 1
4 6065 1 1 75 LEU H H -2.713 6.238 -9.871 1.00 . A A . 188 LEU H 1 1
4 6066 1 1 75 LEU HA H -0.807 4.204 -9.287 1.00 . A A . 188 LEU HA 1 1
4 6067 1 1 75 LEU HB2 H -1.881 6.370 -7.906 1.00 . A A . 188 LEU HB2 1 1
4 6068 1 1 75 LEU HB3 H -2.479 4.973 -7.030 1.00 . A A . 188 LEU HB3 1 1
4 6069 1 1 75 LEU HD11 H -0.648 7.128 -6.049 1.00 . A A . 188 LEU HD11 1 1
4 6070 1 1 75 LEU HD12 H 0.689 6.198 -5.378 1.00 . A A . 188 LEU HD12 1 1
4 6071 1 1 75 LEU HD13 H -0.972 5.762 -4.981 1.00 . A A . 188 LEU HD13 1 1
4 6072 1 1 75 LEU HD21 H -0.953 3.427 -5.935 1.00 . A A . 188 LEU HD21 1 1
4 6073 1 1 75 LEU HD22 H 0.784 3.721 -5.949 1.00 . A A . 188 LEU HD22 1 1
4 6074 1 1 75 LEU HD23 H -0.019 3.147 -7.408 1.00 . A A . 188 LEU HD23 1 1
4 6075 1 1 75 LEU HG H 0.426 5.496 -7.636 1.00 . A A . 188 LEU HG 1 1
4 6076 1 1 75 LEU N N -2.254 5.397 -10.082 1.00 . A A . 188 LEU N 1 1
4 6077 1 1 75 LEU O O -3.900 3.415 -8.848 1.00 . A A . 188 LEU O 1 1
4 6078 1 1 76 VAL C C -2.591 0.491 -6.961 1.00 . A A . 189 VAL C 1 1
4 6079 1 1 76 VAL CA C -2.745 0.938 -8.402 1.00 . A A . 189 VAL CA 1 1
4 6080 1 1 76 VAL CB C -2.276 -0.183 -9.359 1.00 . A A . 189 VAL CB 1 1
4 6081 1 1 76 VAL CG1 C -3.095 -1.456 -9.143 1.00 . A A . 189 VAL CG1 1 1
4 6082 1 1 76 VAL CG2 C -2.389 0.272 -10.807 1.00 . A A . 189 VAL CG2 1 1
4 6083 1 1 76 VAL H H -1.055 2.189 -8.500 1.00 . A A . 189 VAL H 1 1
4 6084 1 1 76 VAL HA H -3.794 1.125 -8.592 1.00 . A A . 189 VAL HA 1 1
4 6085 1 1 76 VAL HB H -1.236 -0.402 -9.149 1.00 . A A . 189 VAL HB 1 1
4 6086 1 1 76 VAL HG11 H -4.148 -1.217 -9.195 1.00 . A A . 189 VAL HG11 1 1
4 6087 1 1 76 VAL HG12 H -2.871 -1.872 -8.170 1.00 . A A . 189 VAL HG12 1 1
4 6088 1 1 76 VAL HG13 H -2.850 -2.176 -9.907 1.00 . A A . 189 VAL HG13 1 1
4 6089 1 1 76 VAL HG21 H -2.054 -0.520 -11.459 1.00 . A A . 189 VAL HG21 1 1
4 6090 1 1 76 VAL HG22 H -1.778 1.149 -10.963 1.00 . A A . 189 VAL HG22 1 1
4 6091 1 1 76 VAL HG23 H -3.421 0.508 -11.028 1.00 . A A . 189 VAL HG23 1 1
4 6092 1 1 76 VAL N N -2.032 2.182 -8.597 1.00 . A A . 189 VAL N 1 1
4 6093 1 1 76 VAL O O -1.803 -0.391 -6.635 1.00 . A A . 189 VAL O 1 1
4 6094 1 1 77 THR C C -4.391 -0.175 -4.430 1.00 . A A . 190 THR C 1 1
4 6095 1 1 77 THR CA C -3.291 0.856 -4.682 1.00 . A A . 190 THR CA 1 1
4 6096 1 1 77 THR CB C -3.526 2.119 -3.824 1.00 . A A . 190 THR CB 1 1
4 6097 1 1 77 THR CG2 C -3.257 1.831 -2.347 1.00 . A A . 190 THR CG2 1 1
4 6098 1 1 77 THR H H -3.772 1.964 -6.403 1.00 . A A . 190 THR H 1 1
4 6099 1 1 77 THR HA H -2.330 0.429 -4.426 1.00 . A A . 190 THR HA 1 1
4 6100 1 1 77 THR HB H -4.556 2.421 -3.934 1.00 . A A . 190 THR HB 1 1
4 6101 1 1 77 THR HG1 H -2.869 3.971 -3.823 1.00 . A A . 190 THR HG1 1 1
4 6102 1 1 77 THR HG21 H -3.382 2.731 -1.758 1.00 . A A . 190 THR HG21 1 1
4 6103 1 1 77 THR HG22 H -2.247 1.461 -2.227 1.00 . A A . 190 THR HG22 1 1
4 6104 1 1 77 THR HG23 H -3.947 1.078 -1.996 1.00 . A A . 190 THR HG23 1 1
4 6105 1 1 77 THR N N -3.283 1.186 -6.089 1.00 . A A . 190 THR N 1 1
4 6106 1 1 77 THR O O -5.556 0.068 -4.738 1.00 . A A . 190 THR O 1 1
4 6107 1 1 77 THR OG1 O -2.662 3.164 -4.288 1.00 . A A . 190 THR OG1 1 1
4 6108 1 1 78 LYS C C -4.642 -3.064 -2.327 1.00 . A A . 191 LYS C 1 1
4 6109 1 1 78 LYS CA C -4.955 -2.391 -3.647 1.00 . A A . 191 LYS CA 1 1
4 6110 1 1 78 LYS CB C -4.834 -3.411 -4.781 1.00 . A A . 191 LYS CB 1 1
4 6111 1 1 78 LYS CD C -6.714 -4.840 -5.536 1.00 . A A . 191 LYS CD 1 1
4 6112 1 1 78 LYS CE C -7.478 -4.922 -4.225 1.00 . A A . 191 LYS CE 1 1
4 6113 1 1 78 LYS CG C -6.044 -3.494 -5.686 1.00 . A A . 191 LYS CG 1 1
4 6114 1 1 78 LYS H H -3.072 -1.433 -3.631 1.00 . A A . 191 LYS H 1 1
4 6115 1 1 78 LYS HA H -5.955 -1.994 -3.619 1.00 . A A . 191 LYS HA 1 1
4 6116 1 1 78 LYS HB2 H -3.977 -3.158 -5.388 1.00 . A A . 191 LYS HB2 1 1
4 6117 1 1 78 LYS HB3 H -4.675 -4.386 -4.347 1.00 . A A . 191 LYS HB3 1 1
4 6118 1 1 78 LYS HD2 H -7.399 -4.992 -6.358 1.00 . A A . 191 LYS HD2 1 1
4 6119 1 1 78 LYS HD3 H -5.947 -5.613 -5.551 1.00 . A A . 191 LYS HD3 1 1
4 6120 1 1 78 LYS HE2 H -6.791 -5.199 -3.437 1.00 . A A . 191 LYS HE2 1 1
4 6121 1 1 78 LYS HE3 H -7.898 -3.946 -4.003 1.00 . A A . 191 LYS HE3 1 1
4 6122 1 1 78 LYS HG2 H -6.744 -2.720 -5.416 1.00 . A A . 191 LYS HG2 1 1
4 6123 1 1 78 LYS HG3 H -5.732 -3.367 -6.712 1.00 . A A . 191 LYS HG3 1 1
4 6124 1 1 78 LYS HZ1 H -8.905 -6.164 -3.338 1.00 . A A . 191 LYS HZ1 1 1
4 6125 1 1 78 LYS HZ2 H -9.373 -5.539 -4.836 1.00 . A A . 191 LYS HZ2 1 1
4 6126 1 1 78 LYS HZ3 H -8.240 -6.787 -4.761 1.00 . A A . 191 LYS HZ3 1 1
4 6127 1 1 78 LYS N N -4.016 -1.314 -3.892 1.00 . A A . 191 LYS N 1 1
4 6128 1 1 78 LYS NZ N -8.575 -5.923 -4.293 1.00 . A A . 191 LYS NZ 1 1
4 6129 1 1 78 LYS O O -3.506 -3.035 -1.881 1.00 . A A . 191 LYS O 1 1
4 6130 1 1 79 VAL C C -5.274 -5.851 -0.822 1.00 . A A . 192 VAL C 1 1
4 6131 1 1 79 VAL CA C -5.385 -4.376 -0.467 1.00 . A A . 192 VAL CA 1 1
4 6132 1 1 79 VAL CB C -6.500 -4.116 0.584 1.00 . A A . 192 VAL CB 1 1
4 6133 1 1 79 VAL CG1 C -7.836 -4.699 0.135 1.00 . A A . 192 VAL CG1 1 1
4 6134 1 1 79 VAL CG2 C -6.101 -4.654 1.942 1.00 . A A . 192 VAL CG2 1 1
4 6135 1 1 79 VAL H H -6.533 -3.641 -2.075 1.00 . A A . 192 VAL H 1 1
4 6136 1 1 79 VAL HA H -4.441 -3.998 -0.101 1.00 . A A . 192 VAL HA 1 1
4 6137 1 1 79 VAL HB H -6.623 -3.050 0.684 1.00 . A A . 192 VAL HB 1 1
4 6138 1 1 79 VAL HG11 H -7.852 -4.758 -0.944 1.00 . A A . 192 VAL HG11 1 1
4 6139 1 1 79 VAL HG12 H -8.645 -4.061 0.469 1.00 . A A . 192 VAL HG12 1 1
4 6140 1 1 79 VAL HG13 H -7.961 -5.687 0.549 1.00 . A A . 192 VAL HG13 1 1
4 6141 1 1 79 VAL HG21 H -6.646 -4.130 2.712 1.00 . A A . 192 VAL HG21 1 1
4 6142 1 1 79 VAL HG22 H -5.042 -4.507 2.086 1.00 . A A . 192 VAL HG22 1 1
4 6143 1 1 79 VAL HG23 H -6.327 -5.709 1.992 1.00 . A A . 192 VAL HG23 1 1
4 6144 1 1 79 VAL N N -5.631 -3.672 -1.706 1.00 . A A . 192 VAL N 1 1
4 6145 1 1 79 VAL O O -5.566 -6.207 -1.971 1.00 . A A . 192 VAL O 1 1
4 6146 1 1 80 SER C C -6.045 -8.723 -0.659 1.00 . A A . 193 SER C 1 1
4 6147 1 1 80 SER CA C -4.721 -8.128 -0.186 1.00 . A A . 193 SER CA 1 1
4 6148 1 1 80 SER CB C -4.201 -8.878 1.041 1.00 . A A . 193 SER CB 1 1
4 6149 1 1 80 SER H H -4.691 -6.380 1.029 1.00 . A A . 193 SER H 1 1
4 6150 1 1 80 SER HA H -3.997 -8.219 -0.983 1.00 . A A . 193 SER HA 1 1
4 6151 1 1 80 SER HB2 H -4.583 -9.889 1.029 1.00 . A A . 193 SER HB2 1 1
4 6152 1 1 80 SER HB3 H -3.121 -8.901 1.013 1.00 . A A . 193 SER HB3 1 1
4 6153 1 1 80 SER HG H -4.057 -8.551 2.964 1.00 . A A . 193 SER HG 1 1
4 6154 1 1 80 SER N N -4.868 -6.704 0.111 1.00 . A A . 193 SER N 1 1
4 6155 1 1 80 SER O O -7.061 -8.022 -0.701 1.00 . A A . 193 SER O 1 1
4 6156 1 1 80 SER OG O -4.611 -8.247 2.242 1.00 . A A . 193 SER OG 1 1
4 6157 1 1 81 ASN C C -8.314 -10.513 -0.407 1.00 . A A . 194 ASN C 1 1
4 6158 1 1 81 ASN CA C -7.262 -10.645 -1.499 1.00 . A A . 194 ASN CA 1 1
4 6159 1 1 81 ASN CB C -7.024 -12.117 -1.848 1.00 . A A . 194 ASN CB 1 1
4 6160 1 1 81 ASN CG C -8.157 -12.701 -2.674 1.00 . A A . 194 ASN CG 1 1
4 6161 1 1 81 ASN H H -5.203 -10.512 -1.012 1.00 . A A . 194 ASN H 1 1
4 6162 1 1 81 ASN HA H -7.604 -10.122 -2.381 1.00 . A A . 194 ASN HA 1 1
4 6163 1 1 81 ASN HB2 H -6.108 -12.203 -2.415 1.00 . A A . 194 ASN HB2 1 1
4 6164 1 1 81 ASN HB3 H -6.934 -12.687 -0.936 1.00 . A A . 194 ASN HB3 1 1
4 6165 1 1 81 ASN HD21 H -9.068 -13.350 -1.032 1.00 . A A . 194 ASN HD21 1 1
4 6166 1 1 81 ASN HD22 H -9.866 -13.700 -2.524 1.00 . A A . 194 ASN HD22 1 1
4 6167 1 1 81 ASN N N -6.037 -9.999 -1.047 1.00 . A A . 194 ASN N 1 1
4 6168 1 1 81 ASN ND2 N -9.127 -13.311 -2.010 1.00 . A A . 194 ASN ND2 1 1
4 6169 1 1 81 ASN O O -8.146 -11.067 0.683 1.00 . A A . 194 ASN O 1 1
4 6170 1 1 81 ASN OD1 O -8.158 -12.602 -3.903 1.00 . A A . 194 ASN OD1 1 1
4 6171 1 1 82 PRO C C -10.956 -10.757 0.987 1.00 . A A . 195 PRO C 1 1
4 6172 1 1 82 PRO CA C -10.462 -9.499 0.288 1.00 . A A . 195 PRO CA 1 1
4 6173 1 1 82 PRO CB C -11.560 -8.862 -0.559 1.00 . A A . 195 PRO CB 1 1
4 6174 1 1 82 PRO CD C -9.682 -9.119 -1.979 1.00 . A A . 195 PRO CD 1 1
4 6175 1 1 82 PRO CG C -10.809 -8.183 -1.648 1.00 . A A . 195 PRO CG 1 1
4 6176 1 1 82 PRO HA H -10.131 -8.795 1.038 1.00 . A A . 195 PRO HA 1 1
4 6177 1 1 82 PRO HB2 H -12.216 -9.627 -0.947 1.00 . A A . 195 PRO HB2 1 1
4 6178 1 1 82 PRO HB3 H -12.123 -8.155 0.034 1.00 . A A . 195 PRO HB3 1 1
4 6179 1 1 82 PRO HD2 H -10.001 -9.847 -2.710 1.00 . A A . 195 PRO HD2 1 1
4 6180 1 1 82 PRO HD3 H -8.827 -8.568 -2.337 1.00 . A A . 195 PRO HD3 1 1
4 6181 1 1 82 PRO HG2 H -11.450 -8.036 -2.506 1.00 . A A . 195 PRO HG2 1 1
4 6182 1 1 82 PRO HG3 H -10.422 -7.237 -1.298 1.00 . A A . 195 PRO HG3 1 1
4 6183 1 1 82 PRO N N -9.394 -9.762 -0.682 1.00 . A A . 195 PRO N 1 1
4 6184 1 1 82 PRO O O -11.288 -11.759 0.348 1.00 . A A . 195 PRO O 1 1
4 6185 1 1 83 LEU C C -12.462 -11.271 4.134 1.00 . A A . 196 LEU C 1 1
4 6186 1 1 83 LEU CA C -11.436 -11.783 3.128 1.00 . A A . 196 LEU CA 1 1
4 6187 1 1 83 LEU CB C -10.231 -12.419 3.844 1.00 . A A . 196 LEU CB 1 1
4 6188 1 1 83 LEU CD1 C -10.906 -13.343 6.091 1.00 . A A . 196 LEU CD1 1 1
4 6189 1 1 83 LEU CD2 C -11.572 -14.553 4.005 1.00 . A A . 196 LEU CD2 1 1
4 6190 1 1 83 LEU CG C -10.504 -13.697 4.666 1.00 . A A . 196 LEU CG 1 1
4 6191 1 1 83 LEU H H -10.703 -9.845 2.733 1.00 . A A . 196 LEU H 1 1
4 6192 1 1 83 LEU HA H -11.901 -12.515 2.482 1.00 . A A . 196 LEU HA 1 1
4 6193 1 1 83 LEU HB2 H -9.487 -12.654 3.097 1.00 . A A . 196 LEU HB2 1 1
4 6194 1 1 83 LEU HB3 H -9.817 -11.678 4.510 1.00 . A A . 196 LEU HB3 1 1
4 6195 1 1 83 LEU HD11 H -11.105 -14.248 6.646 1.00 . A A . 196 LEU HD11 1 1
4 6196 1 1 83 LEU HD12 H -11.794 -12.729 6.071 1.00 . A A . 196 LEU HD12 1 1
4 6197 1 1 83 LEU HD13 H -10.102 -12.801 6.560 1.00 . A A . 196 LEU HD13 1 1
4 6198 1 1 83 LEU HD21 H -12.482 -13.981 3.913 1.00 . A A . 196 LEU HD21 1 1
4 6199 1 1 83 LEU HD22 H -11.756 -15.429 4.611 1.00 . A A . 196 LEU HD22 1 1
4 6200 1 1 83 LEU HD23 H -11.235 -14.859 3.026 1.00 . A A . 196 LEU HD23 1 1
4 6201 1 1 83 LEU HG H -9.597 -14.281 4.718 1.00 . A A . 196 LEU HG 1 1
4 6202 1 1 83 LEU N N -10.987 -10.679 2.301 1.00 . A A . 196 LEU N 1 1
4 6203 1 1 83 LEU O O -13.496 -11.893 4.357 1.00 . A A . 196 LEU O 1 1
4 6204 1 1 84 GLU C C -14.124 -8.665 5.031 1.00 . A A . 197 GLU C 1 1
4 6205 1 1 84 GLU CA C -13.060 -9.526 5.709 1.00 . A A . 197 GLU CA 1 1
4 6206 1 1 84 GLU CB C -12.257 -8.690 6.700 1.00 . A A . 197 GLU CB 1 1
4 6207 1 1 84 GLU CD C -12.326 -7.598 8.958 1.00 . A A . 197 GLU CD 1 1
4 6208 1 1 84 GLU CG C -13.110 -7.964 7.723 1.00 . A A . 197 GLU CG 1 1
4 6209 1 1 84 GLU H H -11.301 -9.689 4.536 1.00 . A A . 197 GLU H 1 1
4 6210 1 1 84 GLU HA H -13.551 -10.325 6.242 1.00 . A A . 197 GLU HA 1 1
4 6211 1 1 84 GLU HB2 H -11.577 -9.341 7.229 1.00 . A A . 197 GLU HB2 1 1
4 6212 1 1 84 GLU HB3 H -11.686 -7.955 6.152 1.00 . A A . 197 GLU HB3 1 1
4 6213 1 1 84 GLU HG2 H -13.498 -7.060 7.277 1.00 . A A . 197 GLU HG2 1 1
4 6214 1 1 84 GLU HG3 H -13.932 -8.605 8.011 1.00 . A A . 197 GLU HG3 1 1
4 6215 1 1 84 GLU N N -12.163 -10.128 4.734 1.00 . A A . 197 GLU N 1 1
4 6216 1 1 84 GLU O O -15.321 -8.866 5.230 1.00 . A A . 197 GLU O 1 1
4 6217 1 1 84 GLU OE1 O -11.269 -6.950 8.827 1.00 . A A . 197 GLU OE1 1 1
4 6218 1 1 84 GLU OE2 O -12.739 -8.001 10.065 1.00 . A A . 197 GLU OE2 1 1
4 6219 1 1 85 LEU C C -14.011 -6.384 2.202 1.00 . A A . 198 LEU C 1 1
4 6220 1 1 85 LEU CA C -14.599 -6.809 3.542 1.00 . A A . 198 LEU CA 1 1
4 6221 1 1 85 LEU CB C -14.889 -5.581 4.415 1.00 . A A . 198 LEU CB 1 1
4 6222 1 1 85 LEU CD1 C -17.291 -5.217 3.762 1.00 . A A . 198 LEU CD1 1 1
4 6223 1 1 85 LEU CD2 C -15.956 -3.338 4.728 1.00 . A A . 198 LEU CD2 1 1
4 6224 1 1 85 LEU CG C -15.910 -4.584 3.856 1.00 . A A . 198 LEU CG 1 1
4 6225 1 1 85 LEU H H -12.720 -7.584 4.123 1.00 . A A . 198 LEU H 1 1
4 6226 1 1 85 LEU HA H -15.520 -7.344 3.370 1.00 . A A . 198 LEU HA 1 1
4 6227 1 1 85 LEU HB2 H -15.250 -5.932 5.373 1.00 . A A . 198 LEU HB2 1 1
4 6228 1 1 85 LEU HB3 H -13.957 -5.057 4.577 1.00 . A A . 198 LEU HB3 1 1
4 6229 1 1 85 LEU HD11 H -17.265 -6.042 3.065 1.00 . A A . 198 LEU HD11 1 1
4 6230 1 1 85 LEU HD12 H -18.001 -4.480 3.418 1.00 . A A . 198 LEU HD12 1 1
4 6231 1 1 85 LEU HD13 H -17.589 -5.577 4.735 1.00 . A A . 198 LEU HD13 1 1
4 6232 1 1 85 LEU HD21 H -16.318 -3.602 5.711 1.00 . A A . 198 LEU HD21 1 1
4 6233 1 1 85 LEU HD22 H -16.615 -2.606 4.285 1.00 . A A . 198 LEU HD22 1 1
4 6234 1 1 85 LEU HD23 H -14.962 -2.919 4.814 1.00 . A A . 198 LEU HD23 1 1
4 6235 1 1 85 LEU HG H -15.609 -4.288 2.861 1.00 . A A . 198 LEU HG 1 1
4 6236 1 1 85 LEU N N -13.683 -7.700 4.239 1.00 . A A . 198 LEU N 1 1
4 6237 1 1 85 LEU O O -12.828 -6.031 2.122 1.00 . A A . 198 LEU O 1 1
4 6238 1 1 86 GLU C C -14.715 -4.573 -0.433 1.00 . A A . 199 GLU C 1 1
4 6239 1 1 86 GLU CA C -14.411 -6.045 -0.180 1.00 . A A . 199 GLU CA 1 1
4 6240 1 1 86 GLU CB C -15.121 -6.935 -1.217 1.00 . A A . 199 GLU CB 1 1
4 6241 1 1 86 GLU CD C -17.281 -8.147 -1.800 1.00 . A A . 199 GLU CD 1 1
4 6242 1 1 86 GLU CG C -16.633 -7.017 -1.023 1.00 . A A . 199 GLU CG 1 1
4 6243 1 1 86 GLU H H -15.773 -6.663 1.289 1.00 . A A . 199 GLU H 1 1
4 6244 1 1 86 GLU HA H -13.344 -6.200 -0.249 1.00 . A A . 199 GLU HA 1 1
4 6245 1 1 86 GLU HB2 H -14.927 -6.540 -2.205 1.00 . A A . 199 GLU HB2 1 1
4 6246 1 1 86 GLU HB3 H -14.717 -7.934 -1.154 1.00 . A A . 199 GLU HB3 1 1
4 6247 1 1 86 GLU HG2 H -16.837 -7.165 0.025 1.00 . A A . 199 GLU HG2 1 1
4 6248 1 1 86 GLU HG3 H -17.072 -6.083 -1.343 1.00 . A A . 199 GLU HG3 1 1
4 6249 1 1 86 GLU N N -14.836 -6.415 1.162 1.00 . A A . 199 GLU N 1 1
4 6250 1 1 86 GLU O O -13.937 -3.919 -1.150 1.00 . A A . 199 GLU O 1 1
4 6251 1 1 86 GLU OE1 O -17.509 -7.983 -3.018 1.00 . A A . 199 GLU OE1 1 1
4 6252 1 1 86 GLU OE2 O -17.586 -9.193 -1.184 1.00 . A A . 199 GLU OE2 1 1
4 6253 2 2 1 A C1' C -2.019 -6.826 -10.284 1.00 . B B . 49 A C1' 1 1
4 6254 2 2 1 A C2 C -5.185 -9.559 -9.222 1.00 . B B . 49 A C2 1 1
4 6255 2 2 1 A C2' C -0.516 -7.056 -10.162 1.00 . B B . 49 A C2' 1 1
4 6256 2 2 1 A C3' C -0.044 -5.671 -9.698 1.00 . B B . 49 A C3' 1 1
4 6257 2 2 1 A C4 C -3.801 -8.561 -10.611 1.00 . B B . 49 A C4 1 1
4 6258 2 2 1 A C4' C -1.089 -4.709 -10.269 1.00 . B B . 49 A C4' 1 1
4 6259 2 2 1 A C5 C -4.338 -9.221 -11.704 1.00 . B B . 49 A C5 1 1
4 6260 2 2 1 A C5' C -0.590 -3.777 -11.344 1.00 . B B . 49 A C5' 1 1
4 6261 2 2 1 A C6 C -5.391 -10.114 -11.455 1.00 . B B . 49 A C6 1 1
4 6262 2 2 1 A C8 C -2.797 -7.973 -12.470 1.00 . B B . 49 A C8 1 1
4 6263 2 2 1 A H1' H -2.487 -6.780 -9.301 1.00 . B B . 49 A H1' 1 1
4 6264 2 2 1 A H2 H -5.559 -9.718 -8.209 1.00 . B B . 49 A H2 1 1
4 6265 2 2 1 A H2' H -0.047 -7.316 -11.109 1.00 . B B . 49 A H2' 1 1
4 6266 2 2 1 A H3' H 0.956 -5.432 -10.050 1.00 . B B . 49 A H3' 1 1
4 6267 2 2 1 A H4' H -1.431 -4.091 -9.437 1.00 . B B . 49 A H4' 1 1
4 6268 2 2 1 A H5' H -1.445 -3.355 -11.875 1.00 . B B . 49 A H5' 1 1
4 6269 2 2 1 A H5'' H -0.036 -2.968 -10.875 1.00 . B B . 49 A H5'' 1 1
4 6270 2 2 1 A H61 H -6.778 -11.422 -12.169 1.00 . B B . 49 A H61 1 1
4 6271 2 2 1 A H62 H -5.730 -10.706 -13.376 1.00 . B B . 49 A H62 1 1
4 6272 2 2 1 A H8 H -2.124 -7.472 -13.148 1.00 . B B . 49 A H8 1 1
4 6273 2 2 1 A HO2' H 0.611 -8.290 -9.206 1.00 . B B . 49 A HO2' 1 1
4 6274 2 2 1 A HO5' H -0.099 -4.304 -13.146 1.00 . B B . 49 A HO5' 1 1
4 6275 2 2 1 A N1 N -5.801 -10.267 -10.177 1.00 . B B . 49 A N1 1 1
4 6276 2 2 1 A N3 N -4.186 -8.687 -9.328 1.00 . B B . 49 A N3 1 1
4 6277 2 2 1 A N6 N -6.016 -10.808 -12.411 1.00 . B B . 49 A N6 1 1
4 6278 2 2 1 A N7 N -3.688 -8.843 -12.870 1.00 . B B . 49 A N7 1 1
4 6279 2 2 1 A N9 N -2.812 -7.745 -11.109 1.00 . B B . 49 A N9 1 1
4 6280 2 2 1 A O2' O -0.309 -8.032 -9.165 1.00 . B B . 49 A O2' 1 1
4 6281 2 2 1 A O3' O 0.000 -5.561 -8.280 1.00 . B B . 49 A O3' 1 1
4 6282 2 2 1 A O4' O -2.130 -5.542 -10.835 1.00 . B B . 49 A O4' 1 1
4 6283 2 2 1 A O5' O 0.255 -4.467 -12.271 1.00 . B B . 49 A O5' 1 1
4 6284 2 2 2 G C1' C -1.494 -9.230 -6.109 1.00 . B B . 50 G C1' 1 1
4 6285 2 2 2 G C2 C -5.334 -11.099 -5.537 1.00 . B B . 50 G C2 1 1
4 6286 2 2 2 G C2' C -1.191 -10.073 -7.340 1.00 . B B . 50 G C2' 1 1
4 6287 2 2 2 G C3' C 0.345 -10.024 -7.388 1.00 . B B . 50 G C3' 1 1
4 6288 2 2 2 G C4 C -3.996 -9.364 -5.871 1.00 . B B . 50 G C4 1 1
4 6289 2 2 2 G C4' C 0.737 -8.872 -6.452 1.00 . B B . 50 G C4' 1 1
4 6290 2 2 2 G C5 C -5.008 -8.429 -5.870 1.00 . B B . 50 G C5 1 1
4 6291 2 2 2 G C5' C 1.722 -7.893 -7.041 1.00 . B B . 50 G C5' 1 1
4 6292 2 2 2 G C6 C -6.344 -8.868 -5.676 1.00 . B B . 50 G C6 1 1
4 6293 2 2 2 G C8 C -3.213 -7.329 -6.179 1.00 . B B . 50 G C8 1 1
4 6294 2 2 2 G H1 H -7.325 -10.657 -5.374 1.00 . B B . 50 G H1 1 1
4 6295 2 2 2 G H1' H -1.331 -9.788 -5.184 1.00 . B B . 50 G H1' 1 1
4 6296 2 2 2 G H2' H -1.618 -9.631 -8.243 1.00 . B B . 50 G H2' 1 1
4 6297 2 2 2 G H21 H -4.841 -13.072 -5.380 1.00 . B B . 50 G H21 1 1
4 6298 2 2 2 G H22 H -6.547 -12.726 -5.233 1.00 . B B . 50 G H22 1 1
4 6299 2 2 2 G H3' H 0.712 -9.854 -8.400 1.00 . B B . 50 G H3' 1 1
4 6300 2 2 2 G H4' H 1.216 -9.321 -5.579 1.00 . B B . 50 G H4' 1 1
4 6301 2 2 2 G H5' H 2.734 -8.209 -6.782 1.00 . B B . 50 G H5' 1 1
4 6302 2 2 2 G H5'' H 1.620 -7.896 -8.124 1.00 . B B . 50 G H5'' 1 1
4 6303 2 2 2 G H8 H -2.519 -6.515 -6.331 1.00 . B B . 50 G H8 1 1
4 6304 2 2 2 G HO2' H -2.200 -11.343 -6.317 1.00 . B B . 50 G HO2' 1 1
4 6305 2 2 2 G N1 N -6.413 -10.249 -5.516 1.00 . B B . 50 G N1 1 1
4 6306 2 2 2 G N2 N -5.599 -12.405 -5.371 1.00 . B B . 50 G N2 1 1
4 6307 2 2 2 G N3 N -4.085 -10.702 -5.711 1.00 . B B . 50 G N3 1 1
4 6308 2 2 2 G N7 N -4.502 -7.153 -6.068 1.00 . B B . 50 G N7 1 1
4 6309 2 2 2 G N9 N -2.836 -8.649 -6.063 1.00 . B B . 50 G N9 1 1
4 6310 2 2 2 G O2' O -1.658 -11.387 -7.103 1.00 . B B . 50 G O2' 1 1
4 6311 2 2 2 G O3' O 0.933 -11.251 -6.958 1.00 . B B . 50 G O3' 1 1
4 6312 2 2 2 G O4' O -0.524 -8.222 -6.148 1.00 . B B . 50 G O4' 1 1
4 6313 2 2 2 G O5' O 1.490 -6.587 -6.539 1.00 . B B . 50 G O5' 1 1
4 6314 2 2 2 G O6 O -7.381 -8.192 -5.635 1.00 . B B . 50 G O6 1 1
4 6315 2 2 2 G OP1 O 1.318 -4.110 -6.725 1.00 . B B . 50 G OP1 1 1
4 6316 2 2 2 G OP2 O 2.513 -5.495 -8.530 1.00 . B B . 50 G OP2 1 1
4 6317 2 2 2 G P P 1.411 -5.349 -7.535 1.00 . B B . 50 G P 1 1
4 6318 2 2 3 A C1' C 4.689 -10.377 -3.208 1.00 . B B . 51 A C1' 1 1
4 6319 2 2 3 A C2 C 4.046 -8.472 0.463 1.00 . B B . 51 A C2 1 1
4 6320 2 2 3 A C2' C 5.752 -11.433 -3.450 1.00 . B B . 51 A C2' 1 1
4 6321 2 2 3 A C3' C 6.413 -10.816 -4.677 1.00 . B B . 51 A C3' 1 1
4 6322 2 2 3 A C4 C 3.540 -9.922 -1.089 1.00 . B B . 51 A C4 1 1
4 6323 2 2 3 A C4' C 5.197 -10.289 -5.464 1.00 . B B . 51 A C4' 1 1
4 6324 2 2 3 A C5 C 2.402 -10.346 -0.439 1.00 . B B . 51 A C5 1 1
4 6325 2 2 3 A C5' C 4.699 -11.172 -6.591 1.00 . B B . 51 A C5' 1 1
4 6326 2 2 3 A C6 C 2.109 -9.714 0.798 1.00 . B B . 51 A C6 1 1
4 6327 2 2 3 A C8 C 2.526 -11.467 -2.252 1.00 . B B . 51 A C8 1 1
4 6328 2 2 3 A H1' H 5.151 -9.429 -2.935 1.00 . B B . 51 A H1' 1 1
4 6329 2 2 3 A H2 H 4.708 -7.687 0.840 1.00 . B B . 51 A H2 1 1
4 6330 2 2 3 A H2' H 5.318 -12.409 -3.685 1.00 . B B . 51 A H2' 1 1
4 6331 2 2 3 A H3' H 7.001 -11.526 -5.254 1.00 . B B . 51 A H3' 1 1
4 6332 2 2 3 A H4' H 5.483 -9.327 -5.891 1.00 . B B . 51 A H4' 1 1
4 6333 2 2 3 A H5' H 5.415 -11.144 -7.413 1.00 . B B . 51 A H5' 1 1
4 6334 2 2 3 A H5'' H 4.621 -12.196 -6.224 1.00 . B B . 51 A H5'' 1 1
4 6335 2 2 3 A H61 H 0.847 -9.483 2.430 1.00 . B B . 51 A H61 1 1
4 6336 2 2 3 A H62 H 0.381 -10.688 1.248 1.00 . B B . 51 A H62 1 1
4 6337 2 2 3 A H8 H 2.299 -12.143 -3.067 1.00 . B B . 51 A H8 1 1
4 6338 2 2 3 A HO2' H 7.193 -10.690 -2.438 1.00 . B B . 51 A HO2' 1 1
4 6339 2 2 3 A N1 N 2.978 -8.765 1.230 1.00 . B B . 51 A N1 1 1
4 6340 2 2 3 A N3 N 4.411 -8.985 -0.687 1.00 . B B . 51 A N3 1 1
4 6341 2 2 3 A N6 N 1.038 -9.990 1.560 1.00 . B B . 51 A N6 1 1
4 6342 2 2 3 A N7 N 1.767 -11.340 -1.181 1.00 . B B . 51 A N7 1 1
4 6343 2 2 3 A N9 N 3.613 -10.631 -2.255 1.00 . B B . 51 A N9 1 1
4 6344 2 2 3 A O2' O 6.628 -11.458 -2.343 1.00 . B B . 51 A O2' 1 1
4 6345 2 2 3 A O3' O 7.310 -9.757 -4.290 1.00 . B B . 51 A O3' 1 1
4 6346 2 2 3 A O4' O 4.131 -10.185 -4.480 1.00 . B B . 51 A O4' 1 1
4 6347 2 2 3 A O5' O 3.419 -10.722 -7.045 1.00 . B B . 51 A O5' 1 1
4 6348 2 2 3 A OP1 O 2.238 -11.572 -9.074 1.00 . B B . 51 A OP1 1 1
4 6349 2 2 3 A OP2 O 2.626 -13.095 -7.044 1.00 . B B . 51 A OP2 1 1
4 6350 2 2 3 A P P 2.329 -11.747 -7.600 1.00 . B B . 51 A P 1 1
4 6351 2 2 4 G C1' C 9.635 -8.589 1.524 1.00 . B B . 52 G C1' 1 1
4 6352 2 2 4 G C2 C 7.967 -8.756 5.545 1.00 . B B . 52 G C2 1 1
4 6353 2 2 4 G C2' C 10.080 -10.022 1.786 1.00 . B B . 52 G C2' 1 1
4 6354 2 2 4 G C3' C 10.712 -10.462 0.462 1.00 . B B . 52 G C3' 1 1
4 6355 2 2 4 G C4 C 7.878 -8.411 3.353 1.00 . B B . 52 G C4 1 1
4 6356 2 2 4 G C4' C 10.290 -9.415 -0.574 1.00 . B B . 52 G C4' 1 1
4 6357 2 2 4 G C5 C 6.534 -8.113 3.335 1.00 . B B . 52 G C5 1 1
4 6358 2 2 4 G C5' C 9.302 -9.980 -1.573 1.00 . B B . 52 G C5' 1 1
4 6359 2 2 4 G C6 C 5.810 -8.147 4.556 1.00 . B B . 52 G C6 1 1
4 6360 2 2 4 G C8 C 7.190 -7.925 1.315 1.00 . B B . 52 G C8 1 1
4 6361 2 2 4 G H1 H 6.162 -8.540 6.530 1.00 . B B . 52 G H1 1 1
4 6362 2 2 4 G H1' H 10.292 -7.855 1.993 1.00 . B B . 52 G H1' 1 1
4 6363 2 2 4 G H2' H 9.235 -10.668 2.041 1.00 . B B . 52 G H2' 1 1
4 6364 2 2 4 G H21 H 9.587 -9.244 6.695 1.00 . B B . 52 G H21 1 1
4 6365 2 2 4 G H22 H 8.092 -9.041 7.582 1.00 . B B . 52 G H22 1 1
4 6366 2 2 4 G H3' H 10.365 -11.451 0.166 1.00 . B B . 52 G H3' 1 1
4 6367 2 2 4 G H4' H 11.195 -9.138 -1.123 1.00 . B B . 52 G H4' 1 1
4 6368 2 2 4 G H5' H 9.504 -11.043 -1.707 1.00 . B B . 52 G H5' 1 1
4 6369 2 2 4 G H5'' H 8.297 -9.864 -1.171 1.00 . B B . 52 G H5'' 1 1
4 6370 2 2 4 G H8 H 7.227 -7.641 0.260 1.00 . B B . 52 G H8 1 1
4 6371 2 2 4 G HO2' H 11.880 -10.249 2.404 1.00 . B B . 52 G HO2' 1 1
4 6372 2 2 4 G N1 N 6.621 -8.488 5.637 1.00 . B B . 52 G N1 1 1
4 6373 2 2 4 G N2 N 8.596 -9.042 6.704 1.00 . B B . 52 G N2 1 1
4 6374 2 2 4 G N3 N 8.658 -8.744 4.413 1.00 . B B . 52 G N3 1 1
4 6375 2 2 4 G N7 N 6.114 -7.811 2.044 1.00 . B B . 52 G N7 1 1
4 6376 2 2 4 G N9 N 8.287 -8.325 2.031 1.00 . B B . 52 G N9 1 1
4 6377 2 2 4 G O2' O 11.053 -9.990 2.815 1.00 . B B . 52 G O2' 1 1
4 6378 2 2 4 G O3' O 12.122 -10.583 0.575 1.00 . B B . 52 G O3' 1 1
4 6379 2 2 4 G O4' O 9.672 -8.306 0.140 1.00 . B B . 52 G O4' 1 1
4 6380 2 2 4 G O5' O 9.396 -9.313 -2.838 1.00 . B B . 52 G O5' 1 1
4 6381 2 2 4 G O6 O 4.608 -7.921 4.749 1.00 . B B . 52 G O6 1 1
4 6382 2 2 4 G OP1 O 9.543 -9.291 -5.320 1.00 . B B . 52 G OP1 1 1
4 6383 2 2 4 G OP2 O 9.138 -11.497 -4.072 1.00 . B B . 52 G OP2 1 1
4 6384 2 2 4 G P P 8.919 -10.031 -4.193 1.00 . B B . 52 G P 1 1
4 6385 2 2 5 A C1' C 14.160 -7.583 -0.300 1.00 . B B . 53 A C1' 1 1
4 6386 2 2 5 A C2 C 11.963 -3.900 -0.260 1.00 . B B . 53 A C2 1 1
4 6387 2 2 5 A C2' C 15.665 -7.283 -0.256 1.00 . B B . 53 A C2' 1 1
4 6388 2 2 5 A C3' C 16.232 -8.575 0.315 1.00 . B B . 53 A C3' 1 1
4 6389 2 2 5 A C4 C 12.769 -5.718 0.625 1.00 . B B . 53 A C4 1 1
4 6390 2 2 5 A C4' C 15.270 -9.626 -0.219 1.00 . B B . 53 A C4' 1 1
4 6391 2 2 5 A C5 C 12.288 -5.407 1.878 1.00 . B B . 53 A C5 1 1
4 6392 2 2 5 A C5' C 15.180 -10.908 0.562 1.00 . B B . 53 A C5' 1 1
4 6393 2 2 5 A C6 C 11.615 -4.184 2.008 1.00 . B B . 53 A C6 1 1
4 6394 2 2 5 A C8 C 13.208 -7.309 2.058 1.00 . B B . 53 A C8 1 1
4 6395 2 2 5 A H1' H 13.718 -7.301 -1.255 1.00 . B B . 53 A H1' 1 1
4 6396 2 2 5 A H2 H 11.722 -3.329 -1.144 1.00 . B B . 53 A H2 1 1
4 6397 2 2 5 A H2' H 15.893 -6.437 0.394 1.00 . B B . 53 A H2' 1 1
4 6398 2 2 5 A H3' H 16.280 -8.577 1.403 1.00 . B B . 53 A H3' 1 1
4 6399 2 2 5 A H4' H 15.582 -9.869 -1.233 1.00 . B B . 53 A H4' 1 1
4 6400 2 2 5 A H5' H 16.166 -11.371 0.607 1.00 . B B . 53 A H5' 1 1
4 6401 2 2 5 A H5'' H 14.841 -10.686 1.572 1.00 . B B . 53 A H5'' 1 1
4 6402 2 2 5 A H61 H 10.679 -2.831 3.231 1.00 . B B . 53 A H61 1 1
4 6403 2 2 5 A H62 H 11.280 -4.288 3.997 1.00 . B B . 53 A H62 1 1
4 6404 2 2 5 A H8 H 13.477 -8.283 2.424 1.00 . B B . 53 A H8 1 1
4 6405 2 2 5 A HO2' H 16.801 -7.789 -1.695 1.00 . B B . 53 A HO2' 1 1
4 6406 2 2 5 A N1 N 11.460 -3.436 0.894 1.00 . B B . 53 A N1 1 1
4 6407 2 2 5 A N3 N 12.655 -4.997 -0.493 1.00 . B B . 53 A N3 1 1
4 6408 2 2 5 A N6 N 11.147 -3.723 3.170 1.00 . B B . 53 A N6 1 1
4 6409 2 2 5 A N7 N 12.578 -6.415 2.780 1.00 . B B . 53 A N7 1 1
4 6410 2 2 5 A N9 N 13.407 -6.923 0.756 1.00 . B B . 53 A N9 1 1
4 6411 2 2 5 A O2' O 16.141 -7.102 -1.574 1.00 . B B . 53 A O2' 1 1
4 6412 2 2 5 A O3' O 17.573 -8.746 -0.133 1.00 . B B . 53 A O3' 1 1
4 6413 2 2 5 A O4' O 13.984 -8.975 -0.163 1.00 . B B . 53 A O4' 1 1
4 6414 2 2 5 A O5' O 14.260 -11.798 -0.075 1.00 . B B . 53 A O5' 1 1
4 6415 2 2 5 A OP1 O 12.069 -12.880 -0.467 1.00 . B B . 53 A OP1 1 1
4 6416 2 2 5 A OP2 O 12.954 -12.540 1.918 1.00 . B B . 53 A OP2 1 1
4 6417 2 2 5 A P P 12.804 -12.048 0.525 1.00 . B B . 53 A P 1 1
4 6418 2 2 6 U C1' C 16.650 -3.780 3.266 1.00 . B B . 54 U C1' 1 1
4 6419 2 2 6 U C2 C 14.782 -3.968 4.830 1.00 . B B . 54 U C2 1 1
4 6420 2 2 6 U C2' C 18.003 -3.509 3.928 1.00 . B B . 54 U C2' 1 1
4 6421 2 2 6 U C3' C 18.883 -3.296 2.707 1.00 . B B . 54 U C3' 1 1
4 6422 2 2 6 U C4 C 14.025 -6.174 5.617 1.00 . B B . 54 U C4 1 1
4 6423 2 2 6 U C4' C 18.333 -4.320 1.718 1.00 . B B . 54 U C4' 1 1
4 6424 2 2 6 U C5 C 15.064 -6.761 4.829 1.00 . B B . 54 U C5 1 1
4 6425 2 2 6 U C5' C 18.975 -5.687 1.776 1.00 . B B . 54 U C5' 1 1
4 6426 2 2 6 U C6 C 15.873 -5.982 4.103 1.00 . B B . 54 U C6 1 1
4 6427 2 2 6 U H1' H 16.117 -2.862 2.999 1.00 . B B . 54 U H1' 1 1
4 6428 2 2 6 U H2' H 18.346 -4.372 4.503 1.00 . B B . 54 U H2' 1 1
4 6429 2 2 6 U H3 H 13.252 -4.348 6.111 1.00 . B B . 54 U H3 1 1
4 6430 2 2 6 U H3' H 19.938 -3.471 2.919 1.00 . B B . 54 U H3' 1 1
4 6431 2 2 6 U H4' H 18.504 -3.917 0.720 1.00 . B B . 54 U H4' 1 1
4 6432 2 2 6 U H5 H 15.198 -7.842 4.823 1.00 . B B . 54 U H5 1 1
4 6433 2 2 6 U H5' H 20.042 -5.593 1.570 1.00 . B B . 54 U H5' 1 1
4 6434 2 2 6 U H5'' H 18.843 -6.100 2.775 1.00 . B B . 54 U H5'' 1 1
4 6435 2 2 6 U H6 H 16.660 -6.450 3.509 1.00 . B B . 54 U H6 1 1
4 6436 2 2 6 U HO2' H 18.720 -2.310 5.239 1.00 . B B . 54 U HO2' 1 1
4 6437 2 2 6 U HO3' H 18.699 -1.388 3.027 1.00 . B B . 54 U HO3' 1 1
4 6438 2 2 6 U N1 N 15.756 -4.610 4.083 1.00 . B B . 54 U N1 1 1
4 6439 2 2 6 U N3 N 13.968 -4.797 5.558 1.00 . B B . 54 U N3 1 1
4 6440 2 2 6 U O2 O 14.655 -2.755 4.850 1.00 . B B . 54 U O2 1 1
4 6441 2 2 6 U O2' O 17.922 -2.330 4.707 1.00 . B B . 54 U O2' 1 1
4 6442 2 2 6 U O3' O 18.793 -1.944 2.248 1.00 . B B . 54 U O3' 1 1
4 6443 2 2 6 U O4 O 13.195 -6.785 6.294 1.00 . B B . 54 U O4 1 1
4 6444 2 2 6 U O4' O 16.922 -4.459 2.056 1.00 . B B . 54 U O4' 1 1
4 6445 2 2 6 U O5' O 18.375 -6.549 0.812 1.00 . B B . 54 U O5' 1 1
4 6446 2 2 6 U OP1 O 19.998 -8.169 -0.134 1.00 . B B . 54 U OP1 1 1
4 6447 2 2 6 U OP2 O 18.794 -8.672 2.076 1.00 . B B . 54 U OP2 1 1
4 6448 2 2 6 U P P 18.780 -8.088 0.711 1.00 . B B . 54 U P 1 1
5 6449 1 1 1 MET C C -9.790 -10.180 9.584 1.00 . A A . 114 MET C 1 1
5 6450 1 1 1 MET CA C -9.774 -9.568 10.987 1.00 . A A . 114 MET CA 1 1
5 6451 1 1 1 MET CB C -8.898 -8.313 11.054 1.00 . A A . 114 MET CB 1 1
5 6452 1 1 1 MET CE C -7.614 -7.063 14.663 1.00 . A A . 114 MET CE 1 1
5 6453 1 1 1 MET CG C -9.093 -7.521 12.345 1.00 . A A . 114 MET CG 1 1
5 6454 1 1 1 MET H1 H -10.031 -11.327 12.072 1.00 . A A . 114 MET H1 1 1
5 6455 1 1 1 MET H2 H -9.177 -10.124 12.908 1.00 . A A . 114 MET H2 1 1
5 6456 1 1 1 MET H3 H -8.421 -10.997 11.672 1.00 . A A . 114 MET H3 1 1
5 6457 1 1 1 MET HA H -10.788 -9.294 11.245 1.00 . A A . 114 MET HA 1 1
5 6458 1 1 1 MET HB2 H -7.860 -8.601 10.988 1.00 . A A . 114 MET HB2 1 1
5 6459 1 1 1 MET HB3 H -9.139 -7.670 10.222 1.00 . A A . 114 MET HB3 1 1
5 6460 1 1 1 MET HE1 H -7.708 -6.148 14.098 1.00 . A A . 114 MET HE1 1 1
5 6461 1 1 1 MET HE2 H -8.052 -6.929 15.640 1.00 . A A . 114 MET HE2 1 1
5 6462 1 1 1 MET HE3 H -6.566 -7.315 14.770 1.00 . A A . 114 MET HE3 1 1
5 6463 1 1 1 MET HG2 H -8.578 -6.577 12.257 1.00 . A A . 114 MET HG2 1 1
5 6464 1 1 1 MET HG3 H -10.151 -7.341 12.483 1.00 . A A . 114 MET HG3 1 1
5 6465 1 1 1 MET N N -9.317 -10.572 11.979 1.00 . A A . 114 MET N 1 1
5 6466 1 1 1 MET O O -9.550 -11.374 9.438 1.00 . A A . 114 MET O 1 1
5 6467 1 1 1 MET SD S -8.461 -8.389 13.797 1.00 . A A . 114 MET SD 1 1
5 6468 1 1 2 THR C C -8.876 -9.801 6.349 1.00 . A A . 115 THR C 1 1
5 6469 1 1 2 THR CA C -10.157 -9.900 7.183 1.00 . A A . 115 THR CA 1 1
5 6470 1 1 2 THR CB C -11.290 -9.179 6.399 1.00 . A A . 115 THR CB 1 1
5 6471 1 1 2 THR CG2 C -12.123 -8.293 7.316 1.00 . A A . 115 THR CG2 1 1
5 6472 1 1 2 THR H H -10.163 -8.414 8.709 1.00 . A A . 115 THR H 1 1
5 6473 1 1 2 THR HA H -10.429 -10.941 7.263 1.00 . A A . 115 THR HA 1 1
5 6474 1 1 2 THR HB H -11.936 -9.930 5.966 1.00 . A A . 115 THR HB 1 1
5 6475 1 1 2 THR HG1 H -10.133 -8.917 4.810 1.00 . A A . 115 THR HG1 1 1
5 6476 1 1 2 THR HG21 H -11.511 -7.485 7.687 1.00 . A A . 115 THR HG21 1 1
5 6477 1 1 2 THR HG22 H -12.489 -8.879 8.148 1.00 . A A . 115 THR HG22 1 1
5 6478 1 1 2 THR HG23 H -12.960 -7.889 6.764 1.00 . A A . 115 THR HG23 1 1
5 6479 1 1 2 THR N N -10.044 -9.373 8.552 1.00 . A A . 115 THR N 1 1
5 6480 1 1 2 THR O O -8.798 -10.433 5.297 1.00 . A A . 115 THR O 1 1
5 6481 1 1 2 THR OG1 O -10.740 -8.372 5.338 1.00 . A A . 115 THR OG1 1 1
5 6482 1 1 3 GLU C C -5.882 -7.697 6.766 1.00 . A A . 116 GLU C 1 1
5 6483 1 1 3 GLU CA C -6.655 -8.799 6.054 1.00 . A A . 116 GLU CA 1 1
5 6484 1 1 3 GLU CB C -6.980 -8.412 4.600 1.00 . A A . 116 GLU CB 1 1
5 6485 1 1 3 GLU CD C -4.678 -9.209 3.887 1.00 . A A . 116 GLU CD 1 1
5 6486 1 1 3 GLU CG C -5.785 -8.183 3.688 1.00 . A A . 116 GLU CG 1 1
5 6487 1 1 3 GLU H H -8.000 -8.589 7.676 1.00 . A A . 116 GLU H 1 1
5 6488 1 1 3 GLU HA H -6.034 -9.683 6.102 1.00 . A A . 116 GLU HA 1 1
5 6489 1 1 3 GLU HB2 H -7.578 -9.196 4.167 1.00 . A A . 116 GLU HB2 1 1
5 6490 1 1 3 GLU HB3 H -7.567 -7.504 4.619 1.00 . A A . 116 GLU HB3 1 1
5 6491 1 1 3 GLU HG2 H -6.130 -8.239 2.671 1.00 . A A . 116 GLU HG2 1 1
5 6492 1 1 3 GLU HG3 H -5.380 -7.184 3.876 1.00 . A A . 116 GLU HG3 1 1
5 6493 1 1 3 GLU N N -7.900 -9.021 6.803 1.00 . A A . 116 GLU N 1 1
5 6494 1 1 3 GLU O O -6.166 -7.458 7.934 1.00 . A A . 116 GLU O 1 1
5 6495 1 1 3 GLU OE1 O -4.889 -10.391 3.556 1.00 . A A . 116 GLU OE1 1 1
5 6496 1 1 3 GLU OE2 O -3.591 -8.819 4.362 1.00 . A A . 116 GLU OE2 1 1
5 6497 1 1 4 CYS C C -2.946 -5.556 5.760 1.00 . A A . 117 CYS C 1 1
5 6498 1 1 4 CYS CA C -4.091 -6.025 6.676 1.00 . A A . 117 CYS CA 1 1
5 6499 1 1 4 CYS CB C -3.492 -6.549 7.969 1.00 . A A . 117 CYS CB 1 1
5 6500 1 1 4 CYS H H -4.701 -7.335 5.183 1.00 . A A . 117 CYS H 1 1
5 6501 1 1 4 CYS HA H -4.730 -5.188 6.904 1.00 . A A . 117 CYS HA 1 1
5 6502 1 1 4 CYS HB2 H -2.698 -5.895 8.270 1.00 . A A . 117 CYS HB2 1 1
5 6503 1 1 4 CYS HB3 H -4.267 -6.550 8.716 1.00 . A A . 117 CYS HB3 1 1
5 6504 1 1 4 CYS HG H -3.786 -9.009 7.379 1.00 . A A . 117 CYS HG 1 1
5 6505 1 1 4 CYS N N -4.906 -7.065 6.088 1.00 . A A . 117 CYS N 1 1
5 6506 1 1 4 CYS O O -2.448 -4.444 5.927 1.00 . A A . 117 CYS O 1 1
5 6507 1 1 4 CYS SG S -2.829 -8.230 7.864 1.00 . A A . 117 CYS SG 1 1
5 6508 1 1 5 THR C C -1.864 -5.486 2.546 1.00 . A A . 118 THR C 1 1
5 6509 1 1 5 THR CA C -1.411 -6.007 3.914 1.00 . A A . 118 THR CA 1 1
5 6510 1 1 5 THR CB C -0.383 -7.162 3.708 1.00 . A A . 118 THR CB 1 1
5 6511 1 1 5 THR CG2 C 0.303 -7.544 5.012 1.00 . A A . 118 THR CG2 1 1
5 6512 1 1 5 THR H H -3.029 -7.212 4.628 1.00 . A A . 118 THR H 1 1
5 6513 1 1 5 THR HA H -0.901 -5.185 4.394 1.00 . A A . 118 THR HA 1 1
5 6514 1 1 5 THR HB H 0.376 -6.811 3.021 1.00 . A A . 118 THR HB 1 1
5 6515 1 1 5 THR HG1 H -1.621 -8.718 3.763 1.00 . A A . 118 THR HG1 1 1
5 6516 1 1 5 THR HG21 H 1.130 -8.208 4.799 1.00 . A A . 118 THR HG21 1 1
5 6517 1 1 5 THR HG22 H -0.399 -8.045 5.660 1.00 . A A . 118 THR HG22 1 1
5 6518 1 1 5 THR HG23 H 0.675 -6.655 5.500 1.00 . A A . 118 THR HG23 1 1
5 6519 1 1 5 THR N N -2.541 -6.375 4.788 1.00 . A A . 118 THR N 1 1
5 6520 1 1 5 THR O O -2.638 -6.123 1.837 1.00 . A A . 118 THR O 1 1
5 6521 1 1 5 THR OG1 O -1.007 -8.324 3.133 1.00 . A A . 118 THR OG1 1 1
5 6522 1 1 6 LEU C C -0.608 -3.812 -0.114 1.00 . A A . 119 LEU C 1 1
5 6523 1 1 6 LEU CA C -1.710 -3.635 0.935 1.00 . A A . 119 LEU CA 1 1
5 6524 1 1 6 LEU CB C -1.881 -2.128 1.099 1.00 . A A . 119 LEU CB 1 1
5 6525 1 1 6 LEU CD1 C -2.358 -0.522 2.902 1.00 . A A . 119 LEU CD1 1 1
5 6526 1 1 6 LEU CD2 C -4.154 -1.160 1.292 1.00 . A A . 119 LEU CD2 1 1
5 6527 1 1 6 LEU CG C -2.940 -1.644 2.063 1.00 . A A . 119 LEU CG 1 1
5 6528 1 1 6 LEU H H -0.869 -3.796 2.889 1.00 . A A . 119 LEU H 1 1
5 6529 1 1 6 LEU HA H -2.623 -4.080 0.586 1.00 . A A . 119 LEU HA 1 1
5 6530 1 1 6 LEU HB2 H -0.935 -1.725 1.427 1.00 . A A . 119 LEU HB2 1 1
5 6531 1 1 6 LEU HB3 H -2.100 -1.713 0.127 1.00 . A A . 119 LEU HB3 1 1
5 6532 1 1 6 LEU HD11 H -1.564 -0.914 3.519 1.00 . A A . 119 LEU HD11 1 1
5 6533 1 1 6 LEU HD12 H -3.125 -0.098 3.530 1.00 . A A . 119 LEU HD12 1 1
5 6534 1 1 6 LEU HD13 H -1.961 0.243 2.250 1.00 . A A . 119 LEU HD13 1 1
5 6535 1 1 6 LEU HD21 H -3.868 -0.349 0.637 1.00 . A A . 119 LEU HD21 1 1
5 6536 1 1 6 LEU HD22 H -4.905 -0.814 1.986 1.00 . A A . 119 LEU HD22 1 1
5 6537 1 1 6 LEU HD23 H -4.554 -1.970 0.704 1.00 . A A . 119 LEU HD23 1 1
5 6538 1 1 6 LEU HG H -3.241 -2.449 2.718 1.00 . A A . 119 LEU HG 1 1
5 6539 1 1 6 LEU N N -1.399 -4.284 2.219 1.00 . A A . 119 LEU N 1 1
5 6540 1 1 6 LEU O O 0.538 -4.122 0.212 1.00 . A A . 119 LEU O 1 1
5 6541 1 1 7 TRP C C -0.272 -2.393 -3.365 1.00 . A A . 120 TRP C 1 1
5 6542 1 1 7 TRP CA C -0.041 -3.638 -2.497 1.00 . A A . 120 TRP CA 1 1
5 6543 1 1 7 TRP CB C -0.153 -4.917 -3.361 1.00 . A A . 120 TRP CB 1 1
5 6544 1 1 7 TRP CD1 C -2.673 -5.275 -3.187 1.00 . A A . 120 TRP CD1 1 1
5 6545 1 1 7 TRP CD2 C -1.471 -7.148 -3.015 1.00 . A A . 120 TRP CD2 1 1
5 6546 1 1 7 TRP CE2 C -2.833 -7.479 -2.924 1.00 . A A . 120 TRP CE2 1 1
5 6547 1 1 7 TRP CE3 C -0.524 -8.174 -2.939 1.00 . A A . 120 TRP CE3 1 1
5 6548 1 1 7 TRP CG C -1.394 -5.727 -3.178 1.00 . A A . 120 TRP CG 1 1
5 6549 1 1 7 TRP CH2 C -2.329 -9.771 -2.691 1.00 . A A . 120 TRP CH2 1 1
5 6550 1 1 7 TRP CZ2 C -3.275 -8.789 -2.759 1.00 . A A . 120 TRP CZ2 1 1
5 6551 1 1 7 TRP CZ3 C -0.965 -9.474 -2.773 1.00 . A A . 120 TRP CZ3 1 1
5 6552 1 1 7 TRP H H -1.928 -3.427 -1.570 1.00 . A A . 120 TRP H 1 1
5 6553 1 1 7 TRP HA H 0.955 -3.578 -2.079 1.00 . A A . 120 TRP HA 1 1
5 6554 1 1 7 TRP HB2 H -0.124 -4.639 -4.406 1.00 . A A . 120 TRP HB2 1 1
5 6555 1 1 7 TRP HB3 H 0.692 -5.555 -3.147 1.00 . A A . 120 TRP HB3 1 1
5 6556 1 1 7 TRP HD1 H -2.947 -4.235 -3.293 1.00 . A A . 120 TRP HD1 1 1
5 6557 1 1 7 TRP HE1 H -4.522 -6.243 -2.992 1.00 . A A . 120 TRP HE1 1 1
5 6558 1 1 7 TRP HE3 H 0.534 -7.964 -3.000 1.00 . A A . 120 TRP HE3 1 1
5 6559 1 1 7 TRP HH2 H -2.627 -10.800 -2.562 1.00 . A A . 120 TRP HH2 1 1
5 6560 1 1 7 TRP HZ2 H -4.324 -9.034 -2.696 1.00 . A A . 120 TRP HZ2 1 1
5 6561 1 1 7 TRP HZ3 H -0.251 -10.279 -2.715 1.00 . A A . 120 TRP HZ3 1 1
5 6562 1 1 7 TRP N N -0.980 -3.606 -1.377 1.00 . A A . 120 TRP N 1 1
5 6563 1 1 7 TRP NE1 N -3.545 -6.318 -3.028 1.00 . A A . 120 TRP NE1 1 1
5 6564 1 1 7 TRP O O -1.408 -2.085 -3.726 1.00 . A A . 120 TRP O 1 1
5 6565 1 1 8 MET C C 1.558 -0.624 -5.718 1.00 . A A . 121 MET C 1 1
5 6566 1 1 8 MET CA C 0.709 -0.440 -4.471 1.00 . A A . 121 MET CA 1 1
5 6567 1 1 8 MET CB C 1.182 0.779 -3.677 1.00 . A A . 121 MET CB 1 1
5 6568 1 1 8 MET CE C 0.889 3.952 -2.716 1.00 . A A . 121 MET CE 1 1
5 6569 1 1 8 MET CG C 0.149 1.272 -2.677 1.00 . A A . 121 MET CG 1 1
5 6570 1 1 8 MET H H 1.674 -1.946 -3.320 1.00 . A A . 121 MET H 1 1
5 6571 1 1 8 MET HA H -0.323 -0.302 -4.764 1.00 . A A . 121 MET HA 1 1
5 6572 1 1 8 MET HB2 H 2.084 0.519 -3.137 1.00 . A A . 121 MET HB2 1 1
5 6573 1 1 8 MET HB3 H 1.401 1.579 -4.364 1.00 . A A . 121 MET HB3 1 1
5 6574 1 1 8 MET HE1 H 1.338 3.632 -3.643 1.00 . A A . 121 MET HE1 1 1
5 6575 1 1 8 MET HE2 H -0.104 4.341 -2.906 1.00 . A A . 121 MET HE2 1 1
5 6576 1 1 8 MET HE3 H 1.503 4.725 -2.276 1.00 . A A . 121 MET HE3 1 1
5 6577 1 1 8 MET HG2 H -0.697 1.658 -3.221 1.00 . A A . 121 MET HG2 1 1
5 6578 1 1 8 MET HG3 H -0.168 0.438 -2.069 1.00 . A A . 121 MET HG3 1 1
5 6579 1 1 8 MET N N 0.794 -1.655 -3.651 1.00 . A A . 121 MET N 1 1
5 6580 1 1 8 MET O O 2.622 -1.224 -5.639 1.00 . A A . 121 MET O 1 1
5 6581 1 1 8 MET SD S 0.779 2.565 -1.592 1.00 . A A . 121 MET SD 1 1
5 6582 1 1 9 THR C C 1.895 0.948 -8.933 1.00 . A A . 122 THR C 1 1
5 6583 1 1 9 THR CA C 1.866 -0.317 -8.104 1.00 . A A . 122 THR CA 1 1
5 6584 1 1 9 THR CB C 1.217 -1.431 -8.945 1.00 . A A . 122 THR CB 1 1
5 6585 1 1 9 THR CG2 C 2.196 -2.558 -9.230 1.00 . A A . 122 THR CG2 1 1
5 6586 1 1 9 THR H H 0.266 0.392 -6.921 1.00 . A A . 122 THR H 1 1
5 6587 1 1 9 THR HA H 2.873 -0.612 -7.853 1.00 . A A . 122 THR HA 1 1
5 6588 1 1 9 THR HB H 0.897 -1.005 -9.886 1.00 . A A . 122 THR HB 1 1
5 6589 1 1 9 THR HG1 H 0.127 -1.715 -7.324 1.00 . A A . 122 THR HG1 1 1
5 6590 1 1 9 THR HG21 H 3.069 -2.162 -9.725 1.00 . A A . 122 THR HG21 1 1
5 6591 1 1 9 THR HG22 H 1.723 -3.291 -9.867 1.00 . A A . 122 THR HG22 1 1
5 6592 1 1 9 THR HG23 H 2.488 -3.026 -8.301 1.00 . A A . 122 THR HG23 1 1
5 6593 1 1 9 THR N N 1.117 -0.114 -6.869 1.00 . A A . 122 THR N 1 1
5 6594 1 1 9 THR O O 0.962 1.737 -8.848 1.00 . A A . 122 THR O 1 1
5 6595 1 1 9 THR OG1 O 0.074 -1.948 -8.256 1.00 . A A . 122 THR OG1 1 1
5 6596 1 1 10 ASN C C 2.863 3.551 -9.897 1.00 . A A . 123 ASN C 1 1
5 6597 1 1 10 ASN CA C 3.163 2.253 -10.624 1.00 . A A . 123 ASN CA 1 1
5 6598 1 1 10 ASN CB C 2.332 2.130 -11.899 1.00 . A A . 123 ASN CB 1 1
5 6599 1 1 10 ASN CG C 2.313 3.397 -12.743 1.00 . A A . 123 ASN CG 1 1
5 6600 1 1 10 ASN H H 3.591 0.349 -9.805 1.00 . A A . 123 ASN H 1 1
5 6601 1 1 10 ASN HA H 4.202 2.256 -10.928 1.00 . A A . 123 ASN HA 1 1
5 6602 1 1 10 ASN HB2 H 2.765 1.344 -12.497 1.00 . A A . 123 ASN HB2 1 1
5 6603 1 1 10 ASN HB3 H 1.321 1.868 -11.639 1.00 . A A . 123 ASN HB3 1 1
5 6604 1 1 10 ASN HD21 H 4.263 3.660 -12.473 1.00 . A A . 123 ASN HD21 1 1
5 6605 1 1 10 ASN HD22 H 3.472 4.852 -13.434 1.00 . A A . 123 ASN HD22 1 1
5 6606 1 1 10 ASN N N 2.947 1.083 -9.758 1.00 . A A . 123 ASN N 1 1
5 6607 1 1 10 ASN ND2 N 3.468 4.032 -12.898 1.00 . A A . 123 ASN ND2 1 1
5 6608 1 1 10 ASN O O 1.714 3.935 -9.694 1.00 . A A . 123 ASN O 1 1
5 6609 1 1 10 ASN OD1 O 1.281 3.784 -13.284 1.00 . A A . 123 ASN OD1 1 1
5 6610 1 1 11 PHE C C 5.220 6.065 -8.697 1.00 . A A . 124 PHE C 1 1
5 6611 1 1 11 PHE CA C 3.818 5.498 -8.879 1.00 . A A . 124 PHE CA 1 1
5 6612 1 1 11 PHE CB C 3.096 5.219 -7.523 1.00 . A A . 124 PHE CB 1 1
5 6613 1 1 11 PHE CD1 C 4.906 5.014 -5.767 1.00 . A A . 124 PHE CD1 1 1
5 6614 1 1 11 PHE CD2 C 3.581 3.102 -6.280 1.00 . A A . 124 PHE CD2 1 1
5 6615 1 1 11 PHE CE1 C 5.605 4.281 -4.828 1.00 . A A . 124 PHE CE1 1 1
5 6616 1 1 11 PHE CE2 C 4.275 2.366 -5.343 1.00 . A A . 124 PHE CE2 1 1
5 6617 1 1 11 PHE CG C 3.887 4.433 -6.506 1.00 . A A . 124 PHE CG 1 1
5 6618 1 1 11 PHE CZ C 5.288 2.956 -4.615 1.00 . A A . 124 PHE CZ 1 1
5 6619 1 1 11 PHE H H 4.783 3.995 -9.979 1.00 . A A . 124 PHE H 1 1
5 6620 1 1 11 PHE HA H 3.252 6.226 -9.440 1.00 . A A . 124 PHE HA 1 1
5 6621 1 1 11 PHE HB2 H 2.810 6.152 -7.070 1.00 . A A . 124 PHE HB2 1 1
5 6622 1 1 11 PHE HB3 H 2.185 4.632 -7.727 1.00 . A A . 124 PHE HB3 1 1
5 6623 1 1 11 PHE HD1 H 5.158 6.051 -5.934 1.00 . A A . 124 PHE HD1 1 1
5 6624 1 1 11 PHE HD2 H 2.789 2.638 -6.848 1.00 . A A . 124 PHE HD2 1 1
5 6625 1 1 11 PHE HE1 H 6.398 4.745 -4.259 1.00 . A A . 124 PHE HE1 1 1
5 6626 1 1 11 PHE HE2 H 4.025 1.328 -5.179 1.00 . A A . 124 PHE HE2 1 1
5 6627 1 1 11 PHE HZ H 5.833 2.379 -3.881 1.00 . A A . 124 PHE HZ 1 1
5 6628 1 1 11 PHE N N 3.918 4.276 -9.622 1.00 . A A . 124 PHE N 1 1
5 6629 1 1 11 PHE O O 6.158 5.320 -8.411 1.00 . A A . 124 PHE O 1 1
5 6630 1 1 12 PRO C C 7.147 7.834 -7.365 1.00 . A A . 125 PRO C 1 1
5 6631 1 1 12 PRO CA C 6.703 8.020 -8.804 1.00 . A A . 125 PRO CA 1 1
5 6632 1 1 12 PRO CB C 6.428 9.498 -9.120 1.00 . A A . 125 PRO CB 1 1
5 6633 1 1 12 PRO CD C 4.407 8.283 -9.538 1.00 . A A . 125 PRO CD 1 1
5 6634 1 1 12 PRO CG C 4.942 9.632 -9.153 1.00 . A A . 125 PRO CG 1 1
5 6635 1 1 12 PRO HA H 7.455 7.625 -9.473 1.00 . A A . 125 PRO HA 1 1
5 6636 1 1 12 PRO HB2 H 6.862 10.118 -8.349 1.00 . A A . 125 PRO HB2 1 1
5 6637 1 1 12 PRO HB3 H 6.865 9.749 -10.076 1.00 . A A . 125 PRO HB3 1 1
5 6638 1 1 12 PRO HD2 H 3.444 8.116 -9.084 1.00 . A A . 125 PRO HD2 1 1
5 6639 1 1 12 PRO HD3 H 4.345 8.189 -10.611 1.00 . A A . 125 PRO HD3 1 1
5 6640 1 1 12 PRO HG2 H 4.576 9.914 -8.177 1.00 . A A . 125 PRO HG2 1 1
5 6641 1 1 12 PRO HG3 H 4.656 10.370 -9.888 1.00 . A A . 125 PRO HG3 1 1
5 6642 1 1 12 PRO N N 5.413 7.364 -8.990 1.00 . A A . 125 PRO N 1 1
5 6643 1 1 12 PRO O O 6.301 7.658 -6.485 1.00 . A A . 125 PRO O 1 1
5 6644 1 1 13 PRO C C 8.509 8.703 -4.700 1.00 . A A . 126 PRO C 1 1
5 6645 1 1 13 PRO CA C 8.921 7.648 -5.714 1.00 . A A . 126 PRO CA 1 1
5 6646 1 1 13 PRO CB C 10.439 7.562 -5.834 1.00 . A A . 126 PRO CB 1 1
5 6647 1 1 13 PRO CD C 9.560 8.155 -8.003 1.00 . A A . 126 PRO CD 1 1
5 6648 1 1 13 PRO CG C 10.765 8.293 -7.098 1.00 . A A . 126 PRO CG 1 1
5 6649 1 1 13 PRO HA H 8.533 6.697 -5.370 1.00 . A A . 126 PRO HA 1 1
5 6650 1 1 13 PRO HB2 H 10.897 8.029 -4.967 1.00 . A A . 126 PRO HB2 1 1
5 6651 1 1 13 PRO HB3 H 10.743 6.526 -5.882 1.00 . A A . 126 PRO HB3 1 1
5 6652 1 1 13 PRO HD2 H 9.390 9.074 -8.546 1.00 . A A . 126 PRO HD2 1 1
5 6653 1 1 13 PRO HD3 H 9.695 7.331 -8.688 1.00 . A A . 126 PRO HD3 1 1
5 6654 1 1 13 PRO HG2 H 10.950 9.334 -6.881 1.00 . A A . 126 PRO HG2 1 1
5 6655 1 1 13 PRO HG3 H 11.632 7.848 -7.563 1.00 . A A . 126 PRO HG3 1 1
5 6656 1 1 13 PRO N N 8.453 7.884 -7.071 1.00 . A A . 126 PRO N 1 1
5 6657 1 1 13 PRO O O 9.114 8.787 -3.628 1.00 . A A . 126 PRO O 1 1
5 6658 1 1 14 SER C C 6.667 9.658 -2.880 1.00 . A A . 127 SER C 1 1
5 6659 1 1 14 SER CA C 6.992 10.502 -4.111 1.00 . A A . 127 SER CA 1 1
5 6660 1 1 14 SER CB C 5.744 11.196 -4.689 1.00 . A A . 127 SER CB 1 1
5 6661 1 1 14 SER H H 7.333 9.640 -6.019 1.00 . A A . 127 SER H 1 1
5 6662 1 1 14 SER HA H 7.748 11.236 -3.859 1.00 . A A . 127 SER HA 1 1
5 6663 1 1 14 SER HB2 H 6.031 11.773 -5.556 1.00 . A A . 127 SER HB2 1 1
5 6664 1 1 14 SER HB3 H 5.018 10.454 -4.983 1.00 . A A . 127 SER HB3 1 1
5 6665 1 1 14 SER HG H 5.011 12.928 -4.149 1.00 . A A . 127 SER HG 1 1
5 6666 1 1 14 SER N N 7.556 9.568 -5.071 1.00 . A A . 127 SER N 1 1
5 6667 1 1 14 SER O O 6.889 10.057 -1.730 1.00 . A A . 127 SER O 1 1
5 6668 1 1 14 SER OG O 5.149 12.068 -3.746 1.00 . A A . 127 SER OG 1 1
5 6669 1 1 15 TYR C C 7.126 6.605 -2.033 1.00 . A A . 128 TYR C 1 1
5 6670 1 1 15 TYR CA C 5.898 7.471 -2.151 1.00 . A A . 128 TYR CA 1 1
5 6671 1 1 15 TYR CB C 4.706 6.609 -2.515 1.00 . A A . 128 TYR CB 1 1
5 6672 1 1 15 TYR CD1 C 2.650 7.890 -1.875 1.00 . A A . 128 TYR CD1 1 1
5 6673 1 1 15 TYR CD2 C 3.313 7.815 -4.161 1.00 . A A . 128 TYR CD2 1 1
5 6674 1 1 15 TYR CE1 C 1.581 8.697 -2.213 1.00 . A A . 128 TYR CE1 1 1
5 6675 1 1 15 TYR CE2 C 2.262 8.608 -4.510 1.00 . A A . 128 TYR CE2 1 1
5 6676 1 1 15 TYR CG C 3.525 7.443 -2.854 1.00 . A A . 128 TYR CG 1 1
5 6677 1 1 15 TYR CZ C 1.391 9.056 -3.537 1.00 . A A . 128 TYR CZ 1 1
5 6678 1 1 15 TYR H H 5.871 8.266 -4.081 1.00 . A A . 128 TYR H 1 1
5 6679 1 1 15 TYR HA H 5.679 7.997 -1.233 1.00 . A A . 128 TYR HA 1 1
5 6680 1 1 15 TYR HB2 H 4.951 6.003 -3.376 1.00 . A A . 128 TYR HB2 1 1
5 6681 1 1 15 TYR HB3 H 4.447 5.971 -1.684 1.00 . A A . 128 TYR HB3 1 1
5 6682 1 1 15 TYR HD1 H 2.817 7.604 -0.833 1.00 . A A . 128 TYR HD1 1 1
5 6683 1 1 15 TYR HD2 H 3.994 7.464 -4.922 1.00 . A A . 128 TYR HD2 1 1
5 6684 1 1 15 TYR HE1 H 0.905 9.043 -1.449 1.00 . A A . 128 TYR HE1 1 1
5 6685 1 1 15 TYR HE2 H 2.136 8.883 -5.541 1.00 . A A . 128 TYR HE2 1 1
5 6686 1 1 15 TYR HH H 0.296 10.616 -3.291 1.00 . A A . 128 TYR HH 1 1
5 6687 1 1 15 TYR N N 6.153 8.458 -3.164 1.00 . A A . 128 TYR N 1 1
5 6688 1 1 15 TYR O O 7.649 6.103 -3.025 1.00 . A A . 128 TYR O 1 1
5 6689 1 1 15 TYR OH O 0.331 9.860 -3.884 1.00 . A A . 128 TYR OH 1 1
5 6690 1 1 16 THR C C 8.484 4.926 0.713 1.00 . A A . 129 THR C 1 1
5 6691 1 1 16 THR CA C 8.746 5.660 -0.576 1.00 . A A . 129 THR CA 1 1
5 6692 1 1 16 THR CB C 10.040 6.535 -0.573 1.00 . A A . 129 THR CB 1 1
5 6693 1 1 16 THR CG2 C 9.845 7.839 0.177 1.00 . A A . 129 THR CG2 1 1
5 6694 1 1 16 THR H H 7.081 6.850 -0.101 1.00 . A A . 129 THR H 1 1
5 6695 1 1 16 THR HA H 8.861 4.907 -1.348 1.00 . A A . 129 THR HA 1 1
5 6696 1 1 16 THR HB H 10.268 6.779 -1.602 1.00 . A A . 129 THR HB 1 1
5 6697 1 1 16 THR HG1 H 11.843 5.741 -0.711 1.00 . A A . 129 THR HG1 1 1
5 6698 1 1 16 THR HG21 H 8.823 8.170 0.061 1.00 . A A . 129 THR HG21 1 1
5 6699 1 1 16 THR HG22 H 10.512 8.587 -0.229 1.00 . A A . 129 THR HG22 1 1
5 6700 1 1 16 THR HG23 H 10.067 7.689 1.219 1.00 . A A . 129 THR HG23 1 1
5 6701 1 1 16 THR N N 7.578 6.447 -0.842 1.00 . A A . 129 THR N 1 1
5 6702 1 1 16 THR O O 7.344 4.560 0.964 1.00 . A A . 129 THR O 1 1
5 6703 1 1 16 THR OG1 O 11.166 5.828 -0.030 1.00 . A A . 129 THR OG1 1 1
5 6704 1 1 17 GLN C C 8.591 4.869 3.818 1.00 . A A . 130 GLN C 1 1
5 6705 1 1 17 GLN CA C 9.207 3.974 2.747 1.00 . A A . 130 GLN CA 1 1
5 6706 1 1 17 GLN CB C 10.489 3.293 3.214 1.00 . A A . 130 GLN CB 1 1
5 6707 1 1 17 GLN CD C 13.019 3.248 3.043 1.00 . A A . 130 GLN CD 1 1
5 6708 1 1 17 GLN CG C 11.746 3.999 2.709 1.00 . A A . 130 GLN CG 1 1
5 6709 1 1 17 GLN H H 10.360 5.067 1.349 1.00 . A A . 130 GLN H 1 1
5 6710 1 1 17 GLN HA H 8.469 3.244 2.462 1.00 . A A . 130 GLN HA 1 1
5 6711 1 1 17 GLN HB2 H 10.511 3.284 4.295 1.00 . A A . 130 GLN HB2 1 1
5 6712 1 1 17 GLN HB3 H 10.502 2.276 2.850 1.00 . A A . 130 GLN HB3 1 1
5 6713 1 1 17 GLN HE21 H 13.981 4.166 1.565 1.00 . A A . 130 GLN HE21 1 1
5 6714 1 1 17 GLN HE22 H 14.909 3.037 2.484 1.00 . A A . 130 GLN HE22 1 1
5 6715 1 1 17 GLN HG2 H 11.679 4.102 1.628 1.00 . A A . 130 GLN HG2 1 1
5 6716 1 1 17 GLN HG3 H 11.795 4.982 3.154 1.00 . A A . 130 GLN HG3 1 1
5 6717 1 1 17 GLN N N 9.461 4.718 1.542 1.00 . A A . 130 GLN N 1 1
5 6718 1 1 17 GLN NE2 N 14.075 3.509 2.287 1.00 . A A . 130 GLN NE2 1 1
5 6719 1 1 17 GLN O O 7.585 4.515 4.429 1.00 . A A . 130 GLN O 1 1
5 6720 1 1 17 GLN OE1 O 13.060 2.456 3.981 1.00 . A A . 130 GLN OE1 1 1
5 6721 1 1 18 ARG C C 7.373 7.656 4.673 1.00 . A A . 131 ARG C 1 1
5 6722 1 1 18 ARG CA C 8.689 6.962 5.035 1.00 . A A . 131 ARG CA 1 1
5 6723 1 1 18 ARG CB C 9.722 8.039 5.310 1.00 . A A . 131 ARG CB 1 1
5 6724 1 1 18 ARG CD C 11.875 8.635 6.474 1.00 . A A . 131 ARG CD 1 1
5 6725 1 1 18 ARG CG C 11.004 7.510 5.935 1.00 . A A . 131 ARG CG 1 1
5 6726 1 1 18 ARG CZ C 14.284 8.081 6.588 1.00 . A A . 131 ARG CZ 1 1
5 6727 1 1 18 ARG H H 10.032 6.220 3.585 1.00 . A A . 131 ARG H 1 1
5 6728 1 1 18 ARG HA H 8.561 6.418 5.958 1.00 . A A . 131 ARG HA 1 1
5 6729 1 1 18 ARG HB2 H 9.965 8.533 4.384 1.00 . A A . 131 ARG HB2 1 1
5 6730 1 1 18 ARG HB3 H 9.281 8.751 5.989 1.00 . A A . 131 ARG HB3 1 1
5 6731 1 1 18 ARG HD2 H 12.177 9.267 5.652 1.00 . A A . 131 ARG HD2 1 1
5 6732 1 1 18 ARG HD3 H 11.299 9.214 7.180 1.00 . A A . 131 ARG HD3 1 1
5 6733 1 1 18 ARG HE H 12.953 7.767 8.059 1.00 . A A . 131 ARG HE 1 1
5 6734 1 1 18 ARG HG2 H 10.749 6.847 6.749 1.00 . A A . 131 ARG HG2 1 1
5 6735 1 1 18 ARG HG3 H 11.558 6.964 5.185 1.00 . A A . 131 ARG HG3 1 1
5 6736 1 1 18 ARG HH11 H 13.721 8.991 4.863 1.00 . A A . 131 ARG HH11 1 1
5 6737 1 1 18 ARG HH12 H 15.393 8.552 4.952 1.00 . A A . 131 ARG HH12 1 1
5 6738 1 1 18 ARG HH21 H 15.162 7.181 8.181 1.00 . A A . 131 ARG HH21 1 1
5 6739 1 1 18 ARG HH22 H 16.214 7.511 6.846 1.00 . A A . 131 ARG HH22 1 1
5 6740 1 1 18 ARG N N 9.186 6.027 4.034 1.00 . A A . 131 ARG N 1 1
5 6741 1 1 18 ARG NE N 13.070 8.119 7.143 1.00 . A A . 131 ARG NE 1 1
5 6742 1 1 18 ARG NH1 N 14.481 8.581 5.369 1.00 . A A . 131 ARG NH1 1 1
5 6743 1 1 18 ARG NH2 N 15.303 7.551 7.258 1.00 . A A . 131 ARG NH2 1 1
5 6744 1 1 18 ARG O O 6.452 7.649 5.472 1.00 . A A . 131 ARG O 1 1
5 6745 1 1 19 ASN C C 4.854 8.093 3.044 1.00 . A A . 132 ASN C 1 1
5 6746 1 1 19 ASN CA C 6.055 9.010 3.139 1.00 . A A . 132 ASN CA 1 1
5 6747 1 1 19 ASN CB C 6.212 9.832 1.863 1.00 . A A . 132 ASN CB 1 1
5 6748 1 1 19 ASN CG C 7.369 10.800 1.934 1.00 . A A . 132 ASN CG 1 1
5 6749 1 1 19 ASN H H 7.997 8.198 2.847 1.00 . A A . 132 ASN H 1 1
5 6750 1 1 19 ASN HA H 5.955 9.657 3.995 1.00 . A A . 132 ASN HA 1 1
5 6751 1 1 19 ASN HB2 H 6.378 9.167 1.031 1.00 . A A . 132 ASN HB2 1 1
5 6752 1 1 19 ASN HB3 H 5.306 10.396 1.692 1.00 . A A . 132 ASN HB3 1 1
5 6753 1 1 19 ASN HD21 H 7.579 10.688 -0.029 1.00 . A A . 132 ASN HD21 1 1
5 6754 1 1 19 ASN HD22 H 8.682 11.733 0.796 1.00 . A A . 132 ASN HD22 1 1
5 6755 1 1 19 ASN N N 7.269 8.254 3.480 1.00 . A A . 132 ASN N 1 1
5 6756 1 1 19 ASN ND2 N 7.937 11.104 0.789 1.00 . A A . 132 ASN ND2 1 1
5 6757 1 1 19 ASN O O 3.749 8.459 3.415 1.00 . A A . 132 ASN O 1 1
5 6758 1 1 19 ASN OD1 O 7.749 11.266 3.006 1.00 . A A . 132 ASN OD1 1 1
5 6759 1 1 20 ILE C C 3.625 5.517 3.831 1.00 . A A . 133 ILE C 1 1
5 6760 1 1 20 ILE CA C 4.055 5.897 2.422 1.00 . A A . 133 ILE CA 1 1
5 6761 1 1 20 ILE CB C 4.550 4.650 1.650 1.00 . A A . 133 ILE CB 1 1
5 6762 1 1 20 ILE CD1 C 4.045 3.318 -0.441 1.00 . A A . 133 ILE CD1 1 1
5 6763 1 1 20 ILE CG1 C 3.484 4.179 0.662 1.00 . A A . 133 ILE CG1 1 1
5 6764 1 1 20 ILE CG2 C 4.930 3.509 2.584 1.00 . A A . 133 ILE CG2 1 1
5 6765 1 1 20 ILE H H 6.009 6.669 2.305 1.00 . A A . 133 ILE H 1 1
5 6766 1 1 20 ILE HA H 3.207 6.298 1.879 1.00 . A A . 133 ILE HA 1 1
5 6767 1 1 20 ILE HB H 5.434 4.934 1.096 1.00 . A A . 133 ILE HB 1 1
5 6768 1 1 20 ILE HD11 H 4.569 2.478 -0.009 1.00 . A A . 133 ILE HD11 1 1
5 6769 1 1 20 ILE HD12 H 4.728 3.902 -1.037 1.00 . A A . 133 ILE HD12 1 1
5 6770 1 1 20 ILE HD13 H 3.239 2.958 -1.063 1.00 . A A . 133 ILE HD13 1 1
5 6771 1 1 20 ILE HG12 H 2.741 3.599 1.190 1.00 . A A . 133 ILE HG12 1 1
5 6772 1 1 20 ILE HG13 H 3.010 5.038 0.207 1.00 . A A . 133 ILE HG13 1 1
5 6773 1 1 20 ILE HG21 H 5.795 3.794 3.164 1.00 . A A . 133 ILE HG21 1 1
5 6774 1 1 20 ILE HG22 H 5.161 2.630 2.003 1.00 . A A . 133 ILE HG22 1 1
5 6775 1 1 20 ILE HG23 H 4.105 3.297 3.248 1.00 . A A . 133 ILE HG23 1 1
5 6776 1 1 20 ILE N N 5.092 6.897 2.531 1.00 . A A . 133 ILE N 1 1
5 6777 1 1 20 ILE O O 2.466 5.257 4.081 1.00 . A A . 133 ILE O 1 1
5 6778 1 1 21 ARG C C 3.640 6.362 6.848 1.00 . A A . 134 ARG C 1 1
5 6779 1 1 21 ARG CA C 4.350 5.220 6.149 1.00 . A A . 134 ARG CA 1 1
5 6780 1 1 21 ARG CB C 5.674 4.905 6.855 1.00 . A A . 134 ARG CB 1 1
5 6781 1 1 21 ARG CD C 5.689 3.099 8.612 1.00 . A A . 134 ARG CD 1 1
5 6782 1 1 21 ARG CG C 5.532 4.587 8.337 1.00 . A A . 134 ARG CG 1 1
5 6783 1 1 21 ARG CZ C 7.602 1.639 9.190 1.00 . A A . 134 ARG CZ 1 1
5 6784 1 1 21 ARG H H 5.476 5.820 4.505 1.00 . A A . 134 ARG H 1 1
5 6785 1 1 21 ARG HA H 3.729 4.352 6.176 1.00 . A A . 134 ARG HA 1 1
5 6786 1 1 21 ARG HB2 H 6.129 4.052 6.371 1.00 . A A . 134 ARG HB2 1 1
5 6787 1 1 21 ARG HB3 H 6.332 5.756 6.752 1.00 . A A . 134 ARG HB3 1 1
5 6788 1 1 21 ARG HD2 H 5.338 2.893 9.611 1.00 . A A . 134 ARG HD2 1 1
5 6789 1 1 21 ARG HD3 H 5.090 2.550 7.900 1.00 . A A . 134 ARG HD3 1 1
5 6790 1 1 21 ARG HE H 7.663 3.164 7.889 1.00 . A A . 134 ARG HE 1 1
5 6791 1 1 21 ARG HG2 H 6.292 5.125 8.883 1.00 . A A . 134 ARG HG2 1 1
5 6792 1 1 21 ARG HG3 H 4.554 4.905 8.670 1.00 . A A . 134 ARG HG3 1 1
5 6793 1 1 21 ARG HH11 H 5.848 1.118 10.072 1.00 . A A . 134 ARG HH11 1 1
5 6794 1 1 21 ARG HH12 H 7.222 0.155 10.525 1.00 . A A . 134 ARG HH12 1 1
5 6795 1 1 21 ARG HH21 H 9.475 1.862 8.446 1.00 . A A . 134 ARG HH21 1 1
5 6796 1 1 21 ARG HH22 H 9.282 0.572 9.587 1.00 . A A . 134 ARG HH22 1 1
5 6797 1 1 21 ARG N N 4.583 5.554 4.759 1.00 . A A . 134 ARG N 1 1
5 6798 1 1 21 ARG NE N 7.082 2.660 8.498 1.00 . A A . 134 ARG NE 1 1
5 6799 1 1 21 ARG NH1 N 6.830 0.911 9.989 1.00 . A A . 134 ARG NH1 1 1
5 6800 1 1 21 ARG NH2 N 8.889 1.333 9.061 1.00 . A A . 134 ARG NH2 1 1
5 6801 1 1 21 ARG O O 2.779 6.138 7.680 1.00 . A A . 134 ARG O 1 1
5 6802 1 1 22 ASP C C 1.971 8.867 6.564 1.00 . A A . 135 ASP C 1 1
5 6803 1 1 22 ASP CA C 3.388 8.767 7.089 1.00 . A A . 135 ASP CA 1 1
5 6804 1 1 22 ASP CB C 4.184 10.038 6.781 1.00 . A A . 135 ASP CB 1 1
5 6805 1 1 22 ASP CG C 3.676 11.242 7.558 1.00 . A A . 135 ASP CG 1 1
5 6806 1 1 22 ASP H H 4.679 7.689 5.784 1.00 . A A . 135 ASP H 1 1
5 6807 1 1 22 ASP HA H 3.319 8.616 8.155 1.00 . A A . 135 ASP HA 1 1
5 6808 1 1 22 ASP HB2 H 5.220 9.879 7.040 1.00 . A A . 135 ASP HB2 1 1
5 6809 1 1 22 ASP HB3 H 4.111 10.257 5.726 1.00 . A A . 135 ASP HB3 1 1
5 6810 1 1 22 ASP N N 4.006 7.582 6.494 1.00 . A A . 135 ASP N 1 1
5 6811 1 1 22 ASP O O 1.023 9.096 7.312 1.00 . A A . 135 ASP O 1 1
5 6812 1 1 22 ASP OD1 O 3.549 11.138 8.798 1.00 . A A . 135 ASP OD1 1 1
5 6813 1 1 22 ASP OD2 O 3.410 12.287 6.927 1.00 . A A . 135 ASP OD2 1 1
5 6814 1 1 23 LEU C C -0.295 7.511 5.205 1.00 . A A . 136 LEU C 1 1
5 6815 1 1 23 LEU CA C 0.533 8.635 4.620 1.00 . A A . 136 LEU CA 1 1
5 6816 1 1 23 LEU CB C 0.671 8.402 3.111 1.00 . A A . 136 LEU CB 1 1
5 6817 1 1 23 LEU CD1 C -1.010 8.566 1.253 1.00 . A A . 136 LEU CD1 1 1
5 6818 1 1 23 LEU CD2 C -0.206 6.324 2.000 1.00 . A A . 136 LEU CD2 1 1
5 6819 1 1 23 LEU CG C -0.542 7.743 2.443 1.00 . A A . 136 LEU CG 1 1
5 6820 1 1 23 LEU H H 2.643 8.478 4.725 1.00 . A A . 136 LEU H 1 1
5 6821 1 1 23 LEU HA H 0.031 9.574 4.790 1.00 . A A . 136 LEU HA 1 1
5 6822 1 1 23 LEU HB2 H 0.842 9.357 2.635 1.00 . A A . 136 LEU HB2 1 1
5 6823 1 1 23 LEU HB3 H 1.533 7.767 2.937 1.00 . A A . 136 LEU HB3 1 1
5 6824 1 1 23 LEU HD11 H -1.044 9.612 1.523 1.00 . A A . 136 LEU HD11 1 1
5 6825 1 1 23 LEU HD12 H -1.995 8.235 0.959 1.00 . A A . 136 LEU HD12 1 1
5 6826 1 1 23 LEU HD13 H -0.325 8.430 0.426 1.00 . A A . 136 LEU HD13 1 1
5 6827 1 1 23 LEU HD21 H -1.103 5.825 1.675 1.00 . A A . 136 LEU HD21 1 1
5 6828 1 1 23 LEU HD22 H 0.224 5.779 2.824 1.00 . A A . 136 LEU HD22 1 1
5 6829 1 1 23 LEU HD23 H 0.500 6.364 1.179 1.00 . A A . 136 LEU HD23 1 1
5 6830 1 1 23 LEU HG H -1.352 7.689 3.153 1.00 . A A . 136 LEU HG 1 1
5 6831 1 1 23 LEU N N 1.835 8.642 5.268 1.00 . A A . 136 LEU N 1 1
5 6832 1 1 23 LEU O O -1.483 7.648 5.471 1.00 . A A . 136 LEU O 1 1
5 6833 1 1 24 LEU C C -0.576 5.329 7.401 1.00 . A A . 137 LEU C 1 1
5 6834 1 1 24 LEU CA C -0.278 5.225 5.937 1.00 . A A . 137 LEU CA 1 1
5 6835 1 1 24 LEU CB C 0.504 3.953 5.629 1.00 . A A . 137 LEU CB 1 1
5 6836 1 1 24 LEU CD1 C 0.749 2.706 3.455 1.00 . A A . 137 LEU CD1 1 1
5 6837 1 1 24 LEU CD2 C -0.725 1.816 5.261 1.00 . A A . 137 LEU CD2 1 1
5 6838 1 1 24 LEU CG C -0.187 3.065 4.597 1.00 . A A . 137 LEU CG 1 1
5 6839 1 1 24 LEU H H 1.333 6.396 5.238 1.00 . A A . 137 LEU H 1 1
5 6840 1 1 24 LEU HA H -1.230 5.151 5.469 1.00 . A A . 137 LEU HA 1 1
5 6841 1 1 24 LEU HB2 H 1.494 4.226 5.260 1.00 . A A . 137 LEU HB2 1 1
5 6842 1 1 24 LEU HB3 H 0.620 3.390 6.542 1.00 . A A . 137 LEU HB3 1 1
5 6843 1 1 24 LEU HD11 H 0.175 2.324 2.627 1.00 . A A . 137 LEU HD11 1 1
5 6844 1 1 24 LEU HD12 H 1.441 1.950 3.790 1.00 . A A . 137 LEU HD12 1 1
5 6845 1 1 24 LEU HD13 H 1.295 3.586 3.143 1.00 . A A . 137 LEU HD13 1 1
5 6846 1 1 24 LEU HD21 H -1.568 1.441 4.697 1.00 . A A . 137 LEU HD21 1 1
5 6847 1 1 24 LEU HD22 H -1.036 2.049 6.268 1.00 . A A . 137 LEU HD22 1 1
5 6848 1 1 24 LEU HD23 H 0.048 1.069 5.294 1.00 . A A . 137 LEU HD23 1 1
5 6849 1 1 24 LEU HG H -1.027 3.604 4.179 1.00 . A A . 137 LEU HG 1 1
5 6850 1 1 24 LEU N N 0.368 6.404 5.414 1.00 . A A . 137 LEU N 1 1
5 6851 1 1 24 LEU O O -1.519 4.763 7.845 1.00 . A A . 137 LEU O 1 1
5 6852 1 1 25 GLN C C -0.934 7.268 9.953 1.00 . A A . 138 GLN C 1 1
5 6853 1 1 25 GLN CA C -0.010 6.067 9.586 1.00 . A A . 138 GLN CA 1 1
5 6854 1 1 25 GLN CB C 1.263 6.183 10.370 1.00 . A A . 138 GLN CB 1 1
5 6855 1 1 25 GLN CD C 2.758 7.985 11.241 1.00 . A A . 138 GLN CD 1 1
5 6856 1 1 25 GLN CG C 1.651 7.575 10.285 1.00 . A A . 138 GLN CG 1 1
5 6857 1 1 25 GLN H H 1.134 6.230 7.816 1.00 . A A . 138 GLN H 1 1
5 6858 1 1 25 GLN HA H -0.535 5.174 9.880 1.00 . A A . 138 GLN HA 1 1
5 6859 1 1 25 GLN HB2 H 1.083 5.912 11.404 1.00 . A A . 138 GLN HB2 1 1
5 6860 1 1 25 GLN HB3 H 2.037 5.562 9.942 1.00 . A A . 138 GLN HB3 1 1
5 6861 1 1 25 GLN HE21 H 2.892 9.791 10.400 1.00 . A A . 138 GLN HE21 1 1
5 6862 1 1 25 GLN HE22 H 3.959 9.486 11.728 1.00 . A A . 138 GLN HE22 1 1
5 6863 1 1 25 GLN HG2 H 1.946 7.726 9.259 1.00 . A A . 138 GLN HG2 1 1
5 6864 1 1 25 GLN HG3 H 0.737 8.132 10.488 1.00 . A A . 138 GLN HG3 1 1
5 6865 1 1 25 GLN N N 0.274 5.926 8.173 1.00 . A A . 138 GLN N 1 1
5 6866 1 1 25 GLN NE2 N 3.255 9.207 11.108 1.00 . A A . 138 GLN NE2 1 1
5 6867 1 1 25 GLN O O -1.555 7.242 11.015 1.00 . A A . 138 GLN O 1 1
5 6868 1 1 25 GLN OE1 O 3.155 7.210 12.110 1.00 . A A . 138 GLN OE1 1 1
5 6869 1 1 26 ASP C C -3.046 9.517 8.680 1.00 . A A . 139 ASP C 1 1
5 6870 1 1 26 ASP CA C -1.806 9.515 9.506 1.00 . A A . 139 ASP CA 1 1
5 6871 1 1 26 ASP CB C -1.042 10.843 9.345 1.00 . A A . 139 ASP CB 1 1
5 6872 1 1 26 ASP CG C -1.842 12.057 9.832 1.00 . A A . 139 ASP CG 1 1
5 6873 1 1 26 ASP H H -0.546 8.308 8.255 1.00 . A A . 139 ASP H 1 1
5 6874 1 1 26 ASP HA H -2.142 9.396 10.524 1.00 . A A . 139 ASP HA 1 1
5 6875 1 1 26 ASP HB2 H -0.122 10.795 9.908 1.00 . A A . 139 ASP HB2 1 1
5 6876 1 1 26 ASP HB3 H -0.812 10.988 8.301 1.00 . A A . 139 ASP HB3 1 1
5 6877 1 1 26 ASP N N -0.995 8.333 9.137 1.00 . A A . 139 ASP N 1 1
5 6878 1 1 26 ASP O O -4.146 9.696 9.202 1.00 . A A . 139 ASP O 1 1
5 6879 1 1 26 ASP OD1 O -2.189 12.114 11.034 1.00 . A A . 139 ASP OD1 1 1
5 6880 1 1 26 ASP OD2 O -2.118 12.957 9.008 1.00 . A A . 139 ASP OD2 1 1
5 6881 1 1 27 ILE C C -4.641 7.852 6.856 1.00 . A A . 140 ILE C 1 1
5 6882 1 1 27 ILE CA C -4.042 9.231 6.575 1.00 . A A . 140 ILE CA 1 1
5 6883 1 1 27 ILE CB C -3.742 9.423 5.065 1.00 . A A . 140 ILE CB 1 1
5 6884 1 1 27 ILE CD1 C -2.565 10.981 3.395 1.00 . A A . 140 ILE CD1 1 1
5 6885 1 1 27 ILE CG1 C -2.966 10.730 4.840 1.00 . A A . 140 ILE CG1 1 1
5 6886 1 1 27 ILE CG2 C -5.044 9.446 4.280 1.00 . A A . 140 ILE CG2 1 1
5 6887 1 1 27 ILE H H -2.000 9.320 6.995 1.00 . A A . 140 ILE H 1 1
5 6888 1 1 27 ILE HA H -4.739 9.989 6.883 1.00 . A A . 140 ILE HA 1 1
5 6889 1 1 27 ILE HB H -3.148 8.591 4.722 1.00 . A A . 140 ILE HB 1 1
5 6890 1 1 27 ILE HD11 H -2.394 10.039 2.898 1.00 . A A . 140 ILE HD11 1 1
5 6891 1 1 27 ILE HD12 H -1.664 11.568 3.359 1.00 . A A . 140 ILE HD12 1 1
5 6892 1 1 27 ILE HD13 H -3.361 11.515 2.889 1.00 . A A . 140 ILE HD13 1 1
5 6893 1 1 27 ILE HG12 H -3.583 11.561 5.154 1.00 . A A . 140 ILE HG12 1 1
5 6894 1 1 27 ILE HG13 H -2.064 10.716 5.439 1.00 . A A . 140 ILE HG13 1 1
5 6895 1 1 27 ILE HG21 H -4.837 9.314 3.228 1.00 . A A . 140 ILE HG21 1 1
5 6896 1 1 27 ILE HG22 H -5.541 10.394 4.432 1.00 . A A . 140 ILE HG22 1 1
5 6897 1 1 27 ILE HG23 H -5.687 8.649 4.624 1.00 . A A . 140 ILE HG23 1 1
5 6898 1 1 27 ILE N N -2.891 9.343 7.393 1.00 . A A . 140 ILE N 1 1
5 6899 1 1 27 ILE O O -5.860 7.696 6.872 1.00 . A A . 140 ILE O 1 1
5 6900 1 1 28 ASN C C -3.950 4.785 8.685 1.00 . A A . 141 ASN C 1 1
5 6901 1 1 28 ASN CA C -4.287 5.500 7.369 1.00 . A A . 141 ASN CA 1 1
5 6902 1 1 28 ASN CB C -3.918 4.578 6.198 1.00 . A A . 141 ASN CB 1 1
5 6903 1 1 28 ASN CG C -4.293 5.169 4.852 1.00 . A A . 141 ASN CG 1 1
5 6904 1 1 28 ASN H H -2.824 6.967 6.934 1.00 . A A . 141 ASN H 1 1
5 6905 1 1 28 ASN HA H -5.285 5.623 7.330 1.00 . A A . 141 ASN HA 1 1
5 6906 1 1 28 ASN HB2 H -2.855 4.402 6.208 1.00 . A A . 141 ASN HB2 1 1
5 6907 1 1 28 ASN HB3 H -4.434 3.634 6.314 1.00 . A A . 141 ASN HB3 1 1
5 6908 1 1 28 ASN HD21 H -2.393 5.169 4.286 1.00 . A A . 141 ASN HD21 1 1
5 6909 1 1 28 ASN HD22 H -3.515 5.779 3.131 1.00 . A A . 141 ASN HD22 1 1
5 6910 1 1 28 ASN N N -3.769 6.840 7.111 1.00 . A A . 141 ASN N 1 1
5 6911 1 1 28 ASN ND2 N -3.300 5.395 4.004 1.00 . A A . 141 ASN ND2 1 1
5 6912 1 1 28 ASN O O -4.198 3.592 8.790 1.00 . A A . 141 ASN O 1 1
5 6913 1 1 28 ASN OD1 O -5.462 5.417 4.568 1.00 . A A . 141 ASN OD1 1 1
5 6914 1 1 29 VAL C C -1.819 3.860 10.794 1.00 . A A . 142 VAL C 1 1
5 6915 1 1 29 VAL CA C -3.010 4.860 10.946 1.00 . A A . 142 VAL CA 1 1
5 6916 1 1 29 VAL CB C -4.196 4.156 11.626 1.00 . A A . 142 VAL CB 1 1
5 6917 1 1 29 VAL CG1 C -3.809 3.676 13.017 1.00 . A A . 142 VAL CG1 1 1
5 6918 1 1 29 VAL CG2 C -5.398 5.092 11.676 1.00 . A A . 142 VAL CG2 1 1
5 6919 1 1 29 VAL H H -3.270 6.439 9.541 1.00 . A A . 142 VAL H 1 1
5 6920 1 1 29 VAL HA H -2.727 5.699 11.567 1.00 . A A . 142 VAL HA 1 1
5 6921 1 1 29 VAL HB H -4.463 3.294 11.033 1.00 . A A . 142 VAL HB 1 1
5 6922 1 1 29 VAL HG11 H -2.980 2.987 12.940 1.00 . A A . 142 VAL HG11 1 1
5 6923 1 1 29 VAL HG12 H -4.651 3.177 13.473 1.00 . A A . 142 VAL HG12 1 1
5 6924 1 1 29 VAL HG13 H -3.517 4.521 13.622 1.00 . A A . 142 VAL HG13 1 1
5 6925 1 1 29 VAL HG21 H -5.121 6.008 12.178 1.00 . A A . 142 VAL HG21 1 1
5 6926 1 1 29 VAL HG22 H -6.206 4.616 12.209 1.00 . A A . 142 VAL HG22 1 1
5 6927 1 1 29 VAL HG23 H -5.718 5.318 10.668 1.00 . A A . 142 VAL HG23 1 1
5 6928 1 1 29 VAL N N -3.400 5.478 9.662 1.00 . A A . 142 VAL N 1 1
5 6929 1 1 29 VAL O O -1.934 2.846 10.122 1.00 . A A . 142 VAL O 1 1
5 6930 1 1 30 VAL C C 0.741 2.204 10.561 1.00 . A A . 143 VAL C 1 1
5 6931 1 1 30 VAL CA C 0.605 3.438 11.467 1.00 . A A . 143 VAL CA 1 1
5 6932 1 1 30 VAL CB C 0.995 3.027 12.905 1.00 . A A . 143 VAL CB 1 1
5 6933 1 1 30 VAL CG1 C 1.400 4.250 13.719 1.00 . A A . 143 VAL CG1 1 1
5 6934 1 1 30 VAL CG2 C -0.146 2.286 13.584 1.00 . A A . 143 VAL CG2 1 1
5 6935 1 1 30 VAL H H -0.717 4.998 11.996 1.00 . A A . 143 VAL H 1 1
5 6936 1 1 30 VAL HA H 1.355 4.137 11.145 1.00 . A A . 143 VAL HA 1 1
5 6937 1 1 30 VAL HB H 1.847 2.362 12.852 1.00 . A A . 143 VAL HB 1 1
5 6938 1 1 30 VAL HG11 H 2.087 4.853 13.146 1.00 . A A . 143 VAL HG11 1 1
5 6939 1 1 30 VAL HG12 H 1.881 3.933 14.631 1.00 . A A . 143 VAL HG12 1 1
5 6940 1 1 30 VAL HG13 H 0.520 4.829 13.957 1.00 . A A . 143 VAL HG13 1 1
5 6941 1 1 30 VAL HG21 H 0.155 1.993 14.579 1.00 . A A . 143 VAL HG21 1 1
5 6942 1 1 30 VAL HG22 H -0.394 1.406 13.007 1.00 . A A . 143 VAL HG22 1 1
5 6943 1 1 30 VAL HG23 H -1.006 2.933 13.643 1.00 . A A . 143 VAL HG23 1 1
5 6944 1 1 30 VAL N N -0.695 4.190 11.455 1.00 . A A . 143 VAL N 1 1
5 6945 1 1 30 VAL O O 0.039 1.206 10.737 1.00 . A A . 143 VAL O 1 1
5 6946 1 1 31 ALA C C 2.992 0.275 9.499 1.00 . A A . 144 ALA C 1 1
5 6947 1 1 31 ALA CA C 1.935 1.120 8.783 1.00 . A A . 144 ALA CA 1 1
5 6948 1 1 31 ALA CB C 2.398 1.532 7.398 1.00 . A A . 144 ALA CB 1 1
5 6949 1 1 31 ALA H H 2.212 3.047 9.430 1.00 . A A . 144 ALA H 1 1
5 6950 1 1 31 ALA HA H 1.021 0.588 8.723 1.00 . A A . 144 ALA HA 1 1
5 6951 1 1 31 ALA HB1 H 1.552 1.568 6.730 1.00 . A A . 144 ALA HB1 1 1
5 6952 1 1 31 ALA HB2 H 2.852 2.511 7.449 1.00 . A A . 144 ALA HB2 1 1
5 6953 1 1 31 ALA HB3 H 3.119 0.819 7.029 1.00 . A A . 144 ALA HB3 1 1
5 6954 1 1 31 ALA N N 1.688 2.250 9.600 1.00 . A A . 144 ALA N 1 1
5 6955 1 1 31 ALA O O 4.102 0.756 9.730 1.00 . A A . 144 ALA O 1 1
5 6956 1 1 32 LEU C C 4.898 -1.955 9.891 1.00 . A A . 145 LEU C 1 1
5 6957 1 1 32 LEU CA C 3.563 -1.831 10.620 1.00 . A A . 145 LEU CA 1 1
5 6958 1 1 32 LEU CB C 2.930 -3.222 10.830 1.00 . A A . 145 LEU CB 1 1
5 6959 1 1 32 LEU CD1 C 4.635 -5.086 10.942 1.00 . A A . 145 LEU CD1 1 1
5 6960 1 1 32 LEU CD2 C 4.471 -3.452 12.830 1.00 . A A . 145 LEU CD2 1 1
5 6961 1 1 32 LEU CG C 3.696 -4.199 11.750 1.00 . A A . 145 LEU CG 1 1
5 6962 1 1 32 LEU H H 1.737 -1.278 9.687 1.00 . A A . 145 LEU H 1 1
5 6963 1 1 32 LEU HA H 3.742 -1.387 11.587 1.00 . A A . 145 LEU HA 1 1
5 6964 1 1 32 LEU HB2 H 1.942 -3.079 11.247 1.00 . A A . 145 LEU HB2 1 1
5 6965 1 1 32 LEU HB3 H 2.822 -3.691 9.866 1.00 . A A . 145 LEU HB3 1 1
5 6966 1 1 32 LEU HD11 H 4.312 -5.101 9.910 1.00 . A A . 145 LEU HD11 1 1
5 6967 1 1 32 LEU HD12 H 4.613 -6.091 11.341 1.00 . A A . 145 LEU HD12 1 1
5 6968 1 1 32 LEU HD13 H 5.641 -4.703 11.000 1.00 . A A . 145 LEU HD13 1 1
5 6969 1 1 32 LEU HD21 H 5.140 -2.744 12.363 1.00 . A A . 145 LEU HD21 1 1
5 6970 1 1 32 LEU HD22 H 5.044 -4.156 13.412 1.00 . A A . 145 LEU HD22 1 1
5 6971 1 1 32 LEU HD23 H 3.783 -2.929 13.476 1.00 . A A . 145 LEU HD23 1 1
5 6972 1 1 32 LEU HG H 2.983 -4.846 12.244 1.00 . A A . 145 LEU HG 1 1
5 6973 1 1 32 LEU N N 2.641 -0.949 9.891 1.00 . A A . 145 LEU N 1 1
5 6974 1 1 32 LEU O O 5.962 -1.765 10.484 1.00 . A A . 145 LEU O 1 1
5 6975 1 1 33 SER C C 5.725 -2.203 6.351 1.00 . A A . 146 SER C 1 1
5 6976 1 1 33 SER CA C 6.045 -2.413 7.820 1.00 . A A . 146 SER CA 1 1
5 6977 1 1 33 SER CB C 6.680 -3.786 8.037 1.00 . A A . 146 SER CB 1 1
5 6978 1 1 33 SER H H 3.969 -2.418 8.195 1.00 . A A . 146 SER H 1 1
5 6979 1 1 33 SER HA H 6.745 -1.655 8.136 1.00 . A A . 146 SER HA 1 1
5 6980 1 1 33 SER HB2 H 5.909 -4.542 8.035 1.00 . A A . 146 SER HB2 1 1
5 6981 1 1 33 SER HB3 H 7.384 -3.990 7.244 1.00 . A A . 146 SER HB3 1 1
5 6982 1 1 33 SER HG H 6.971 -3.203 9.888 1.00 . A A . 146 SER HG 1 1
5 6983 1 1 33 SER N N 4.844 -2.275 8.619 1.00 . A A . 146 SER N 1 1
5 6984 1 1 33 SER O O 4.744 -2.723 5.838 1.00 . A A . 146 SER O 1 1
5 6985 1 1 33 SER OG O 7.365 -3.841 9.278 1.00 . A A . 146 SER OG 1 1
5 6986 1 1 34 ILE C C 7.478 -1.761 3.479 1.00 . A A . 147 ILE C 1 1
5 6987 1 1 34 ILE CA C 6.343 -1.151 4.272 1.00 . A A . 147 ILE CA 1 1
5 6988 1 1 34 ILE CB C 6.180 0.369 3.978 1.00 . A A . 147 ILE CB 1 1
5 6989 1 1 34 ILE CD1 C 7.515 0.990 1.886 1.00 . A A . 147 ILE CD1 1 1
5 6990 1 1 34 ILE CG1 C 7.458 0.996 3.405 1.00 . A A . 147 ILE CG1 1 1
5 6991 1 1 34 ILE CG2 C 5.745 1.118 5.239 1.00 . A A . 147 ILE CG2 1 1
5 6992 1 1 34 ILE H H 7.330 -1.050 6.133 1.00 . A A . 147 ILE H 1 1
5 6993 1 1 34 ILE HA H 5.434 -1.651 3.957 1.00 . A A . 147 ILE HA 1 1
5 6994 1 1 34 ILE HB H 5.387 0.474 3.250 1.00 . A A . 147 ILE HB 1 1
5 6995 1 1 34 ILE HD11 H 8.375 1.551 1.555 1.00 . A A . 147 ILE HD11 1 1
5 6996 1 1 34 ILE HD12 H 6.619 1.440 1.487 1.00 . A A . 147 ILE HD12 1 1
5 6997 1 1 34 ILE HD13 H 7.593 -0.029 1.535 1.00 . A A . 147 ILE HD13 1 1
5 6998 1 1 34 ILE HG12 H 7.524 2.021 3.735 1.00 . A A . 147 ILE HG12 1 1
5 6999 1 1 34 ILE HG13 H 8.313 0.448 3.773 1.00 . A A . 147 ILE HG13 1 1
5 7000 1 1 34 ILE HG21 H 5.523 2.144 4.994 1.00 . A A . 147 ILE HG21 1 1
5 7001 1 1 34 ILE HG22 H 6.539 1.086 5.969 1.00 . A A . 147 ILE HG22 1 1
5 7002 1 1 34 ILE HG23 H 4.861 0.649 5.655 1.00 . A A . 147 ILE HG23 1 1
5 7003 1 1 34 ILE N N 6.548 -1.423 5.680 1.00 . A A . 147 ILE N 1 1
5 7004 1 1 34 ILE O O 8.650 -1.687 3.858 1.00 . A A . 147 ILE O 1 1
5 7005 1 1 35 ARG C C 8.045 -2.421 0.185 1.00 . A A . 148 ARG C 1 1
5 7006 1 1 35 ARG CA C 8.058 -3.041 1.544 1.00 . A A . 148 ARG CA 1 1
5 7007 1 1 35 ARG CB C 7.697 -4.530 1.356 1.00 . A A . 148 ARG CB 1 1
5 7008 1 1 35 ARG CD C 8.020 -5.800 3.425 1.00 . A A . 148 ARG CD 1 1
5 7009 1 1 35 ARG CG C 7.001 -5.149 2.543 1.00 . A A . 148 ARG CG 1 1
5 7010 1 1 35 ARG CZ C 6.339 -6.270 5.271 1.00 . A A . 148 ARG CZ 1 1
5 7011 1 1 35 ARG H H 6.152 -2.425 2.163 1.00 . A A . 148 ARG H 1 1
5 7012 1 1 35 ARG HA H 9.040 -2.957 1.978 1.00 . A A . 148 ARG HA 1 1
5 7013 1 1 35 ARG HB2 H 7.037 -4.626 0.503 1.00 . A A . 148 ARG HB2 1 1
5 7014 1 1 35 ARG HB3 H 8.608 -5.104 1.160 1.00 . A A . 148 ARG HB3 1 1
5 7015 1 1 35 ARG HD2 H 8.299 -6.731 2.965 1.00 . A A . 148 ARG HD2 1 1
5 7016 1 1 35 ARG HD3 H 8.876 -5.148 3.432 1.00 . A A . 148 ARG HD3 1 1
5 7017 1 1 35 ARG HE H 8.312 -6.042 5.494 1.00 . A A . 148 ARG HE 1 1
5 7018 1 1 35 ARG HG2 H 6.475 -4.387 3.096 1.00 . A A . 148 ARG HG2 1 1
5 7019 1 1 35 ARG HG3 H 6.310 -5.897 2.189 1.00 . A A . 148 ARG HG3 1 1
5 7020 1 1 35 ARG HH11 H 5.420 -6.231 3.472 1.00 . A A . 148 ARG HH11 1 1
5 7021 1 1 35 ARG HH12 H 4.363 -6.462 4.831 1.00 . A A . 148 ARG HH12 1 1
5 7022 1 1 35 ARG HH21 H 6.900 -6.448 7.210 1.00 . A A . 148 ARG HH21 1 1
5 7023 1 1 35 ARG HH22 H 5.189 -6.619 6.916 1.00 . A A . 148 ARG HH22 1 1
5 7024 1 1 35 ARG N N 7.109 -2.397 2.399 1.00 . A A . 148 ARG N 1 1
5 7025 1 1 35 ARG NE N 7.596 -6.046 4.826 1.00 . A A . 148 ARG NE 1 1
5 7026 1 1 35 ARG NH1 N 5.300 -6.335 4.452 1.00 . A A . 148 ARG NH1 1 1
5 7027 1 1 35 ARG NH2 N 6.137 -6.464 6.568 1.00 . A A . 148 ARG NH2 1 1
5 7028 1 1 35 ARG O O 7.065 -2.544 -0.532 1.00 . A A . 148 ARG O 1 1
5 7029 1 1 36 LEU C C 10.331 -2.150 -2.026 1.00 . A A . 149 LEU C 1 1
5 7030 1 1 36 LEU CA C 9.211 -1.256 -1.514 1.00 . A A . 149 LEU CA 1 1
5 7031 1 1 36 LEU CB C 9.478 0.275 -1.609 1.00 . A A . 149 LEU CB 1 1
5 7032 1 1 36 LEU CD1 C 10.864 2.346 -1.164 1.00 . A A . 149 LEU CD1 1 1
5 7033 1 1 36 LEU CD2 C 11.001 0.437 0.419 1.00 . A A . 149 LEU CD2 1 1
5 7034 1 1 36 LEU CG C 10.808 0.826 -1.038 1.00 . A A . 149 LEU CG 1 1
5 7035 1 1 36 LEU H H 9.741 -1.440 0.512 1.00 . A A . 149 LEU H 1 1
5 7036 1 1 36 LEU HA H 8.292 -1.519 -2.022 1.00 . A A . 149 LEU HA 1 1
5 7037 1 1 36 LEU HB2 H 9.428 0.557 -2.649 1.00 . A A . 149 LEU HB2 1 1
5 7038 1 1 36 LEU HB3 H 8.669 0.775 -1.092 1.00 . A A . 149 LEU HB3 1 1
5 7039 1 1 36 LEU HD11 H 10.567 2.640 -2.159 1.00 . A A . 149 LEU HD11 1 1
5 7040 1 1 36 LEU HD12 H 11.874 2.681 -0.977 1.00 . A A . 149 LEU HD12 1 1
5 7041 1 1 36 LEU HD13 H 10.198 2.794 -0.440 1.00 . A A . 149 LEU HD13 1 1
5 7042 1 1 36 LEU HD21 H 11.849 0.965 0.826 1.00 . A A . 149 LEU HD21 1 1
5 7043 1 1 36 LEU HD22 H 11.174 -0.626 0.485 1.00 . A A . 149 LEU HD22 1 1
5 7044 1 1 36 LEU HD23 H 10.113 0.692 0.978 1.00 . A A . 149 LEU HD23 1 1
5 7045 1 1 36 LEU HG H 11.628 0.416 -1.607 1.00 . A A . 149 LEU HG 1 1
5 7046 1 1 36 LEU N N 9.083 -1.711 -0.157 1.00 . A A . 149 LEU N 1 1
5 7047 1 1 36 LEU O O 11.511 -1.810 -1.962 1.00 . A A . 149 LEU O 1 1
5 7048 1 1 37 PRO C C 11.584 -3.996 -4.168 1.00 . A A . 150 PRO C 1 1
5 7049 1 1 37 PRO CA C 10.813 -4.407 -2.967 1.00 . A A . 150 PRO CA 1 1
5 7050 1 1 37 PRO CB C 9.852 -5.573 -3.205 1.00 . A A . 150 PRO CB 1 1
5 7051 1 1 37 PRO CD C 8.520 -3.636 -2.888 1.00 . A A . 150 PRO CD 1 1
5 7052 1 1 37 PRO CG C 8.602 -4.930 -3.642 1.00 . A A . 150 PRO CG 1 1
5 7053 1 1 37 PRO HA H 11.495 -4.694 -2.183 1.00 . A A . 150 PRO HA 1 1
5 7054 1 1 37 PRO HB2 H 10.252 -6.235 -3.953 1.00 . A A . 150 PRO HB2 1 1
5 7055 1 1 37 PRO HB3 H 9.710 -6.113 -2.267 1.00 . A A . 150 PRO HB3 1 1
5 7056 1 1 37 PRO HD2 H 8.101 -2.862 -3.519 1.00 . A A . 150 PRO HD2 1 1
5 7057 1 1 37 PRO HD3 H 7.931 -3.751 -1.994 1.00 . A A . 150 PRO HD3 1 1
5 7058 1 1 37 PRO HG2 H 8.643 -4.743 -4.704 1.00 . A A . 150 PRO HG2 1 1
5 7059 1 1 37 PRO HG3 H 7.761 -5.556 -3.402 1.00 . A A . 150 PRO HG3 1 1
5 7060 1 1 37 PRO N N 9.918 -3.327 -2.552 1.00 . A A . 150 PRO N 1 1
5 7061 1 1 37 PRO O O 11.018 -3.310 -5.033 1.00 . A A . 150 PRO O 1 1
5 7062 1 1 38 SER C C 14.038 -2.508 -4.912 1.00 . A A . 151 SER C 1 1
5 7063 1 1 38 SER CA C 13.681 -3.922 -5.349 1.00 . A A . 151 SER CA 1 1
5 7064 1 1 38 SER CB C 12.940 -3.958 -6.719 1.00 . A A . 151 SER CB 1 1
5 7065 1 1 38 SER H H 13.214 -5.099 -3.646 1.00 . A A . 151 SER H 1 1
5 7066 1 1 38 SER HA H 14.550 -4.577 -5.441 1.00 . A A . 151 SER HA 1 1
5 7067 1 1 38 SER HB2 H 12.830 -5.028 -7.002 1.00 . A A . 151 SER HB2 1 1
5 7068 1 1 38 SER HB3 H 11.969 -3.473 -6.630 1.00 . A A . 151 SER HB3 1 1
5 7069 1 1 38 SER HG H 13.122 -2.608 -8.170 1.00 . A A . 151 SER HG 1 1
5 7070 1 1 38 SER N N 12.863 -4.425 -4.270 1.00 . A A . 151 SER N 1 1
5 7071 1 1 38 SER O O 13.671 -2.127 -3.787 1.00 . A A . 151 SER O 1 1
5 7072 1 1 38 SER OG O 13.689 -3.276 -7.740 1.00 . A A . 151 SER OG 1 1
5 7073 1 1 39 LEU C C 16.656 -0.448 -4.858 1.00 . A A . 152 LEU C 1 1
5 7074 1 1 39 LEU CA C 15.245 -0.402 -5.433 1.00 . A A . 152 LEU CA 1 1
5 7075 1 1 39 LEU CB C 14.275 0.375 -4.499 1.00 . A A . 152 LEU CB 1 1
5 7076 1 1 39 LEU CD1 C 12.753 1.009 -6.390 1.00 . A A . 152 LEU CD1 1 1
5 7077 1 1 39 LEU CD2 C 12.505 2.054 -4.178 1.00 . A A . 152 LEU CD2 1 1
5 7078 1 1 39 LEU CG C 13.499 1.509 -5.159 1.00 . A A . 152 LEU CG 1 1
5 7079 1 1 39 LEU H H 15.088 -2.188 -6.572 1.00 . A A . 152 LEU H 1 1
5 7080 1 1 39 LEU HA H 15.281 0.128 -6.402 1.00 . A A . 152 LEU HA 1 1
5 7081 1 1 39 LEU HB2 H 13.552 -0.317 -4.104 1.00 . A A . 152 LEU HB2 1 1
5 7082 1 1 39 LEU HB3 H 14.835 0.794 -3.673 1.00 . A A . 152 LEU HB3 1 1
5 7083 1 1 39 LEU HD11 H 12.227 1.834 -6.860 1.00 . A A . 152 LEU HD11 1 1
5 7084 1 1 39 LEU HD12 H 12.046 0.246 -6.100 1.00 . A A . 152 LEU HD12 1 1
5 7085 1 1 39 LEU HD13 H 13.453 0.596 -7.085 1.00 . A A . 152 LEU HD13 1 1
5 7086 1 1 39 LEU HD21 H 12.096 2.986 -4.542 1.00 . A A . 152 LEU HD21 1 1
5 7087 1 1 39 LEU HD22 H 12.982 2.209 -3.220 1.00 . A A . 152 LEU HD22 1 1
5 7088 1 1 39 LEU HD23 H 11.718 1.330 -4.069 1.00 . A A . 152 LEU HD23 1 1
5 7089 1 1 39 LEU HG H 14.173 2.305 -5.449 1.00 . A A . 152 LEU HG 1 1
5 7090 1 1 39 LEU N N 14.814 -1.788 -5.719 1.00 . A A . 152 LEU N 1 1
5 7091 1 1 39 LEU O O 17.179 0.548 -4.368 1.00 . A A . 152 LEU O 1 1
5 7092 1 1 40 ARG C C 19.537 -1.466 -5.650 1.00 . A A . 153 ARG C 1 1
5 7093 1 1 40 ARG CA C 18.640 -1.825 -4.480 1.00 . A A . 153 ARG CA 1 1
5 7094 1 1 40 ARG CB C 18.906 -3.259 -3.992 1.00 . A A . 153 ARG CB 1 1
5 7095 1 1 40 ARG CD C 17.454 -3.222 -1.920 1.00 . A A . 153 ARG CD 1 1
5 7096 1 1 40 ARG CG C 18.878 -3.329 -2.467 1.00 . A A . 153 ARG CG 1 1
5 7097 1 1 40 ARG CZ C 16.184 -1.489 -0.665 1.00 . A A . 153 ARG CZ 1 1
5 7098 1 1 40 ARG H H 16.760 -2.393 -5.291 1.00 . A A . 153 ARG H 1 1
5 7099 1 1 40 ARG HA H 18.876 -1.164 -3.659 1.00 . A A . 153 ARG HA 1 1
5 7100 1 1 40 ARG HB2 H 18.154 -3.929 -4.388 1.00 . A A . 153 ARG HB2 1 1
5 7101 1 1 40 ARG HB3 H 19.883 -3.580 -4.327 1.00 . A A . 153 ARG HB3 1 1
5 7102 1 1 40 ARG HD2 H 16.777 -3.632 -2.655 1.00 . A A . 153 ARG HD2 1 1
5 7103 1 1 40 ARG HD3 H 17.389 -3.803 -1.013 1.00 . A A . 153 ARG HD3 1 1
5 7104 1 1 40 ARG HE H 17.429 -1.127 -2.205 1.00 . A A . 153 ARG HE 1 1
5 7105 1 1 40 ARG HG2 H 19.313 -4.264 -2.144 1.00 . A A . 153 ARG HG2 1 1
5 7106 1 1 40 ARG HG3 H 19.462 -2.506 -2.077 1.00 . A A . 153 ARG HG3 1 1
5 7107 1 1 40 ARG HH11 H 15.957 -3.377 0.037 1.00 . A A . 153 ARG HH11 1 1
5 7108 1 1 40 ARG HH12 H 15.040 -2.165 0.867 1.00 . A A . 153 ARG HH12 1 1
5 7109 1 1 40 ARG HH21 H 16.191 0.502 -1.090 1.00 . A A . 153 ARG HH21 1 1
5 7110 1 1 40 ARG HH22 H 15.169 0.031 0.228 1.00 . A A . 153 ARG HH22 1 1
5 7111 1 1 40 ARG N N 17.261 -1.639 -4.914 1.00 . A A . 153 ARG N 1 1
5 7112 1 1 40 ARG NE N 17.051 -1.832 -1.633 1.00 . A A . 153 ARG NE 1 1
5 7113 1 1 40 ARG NH1 N 15.687 -2.418 0.145 1.00 . A A . 153 ARG NH1 1 1
5 7114 1 1 40 ARG NH2 N 15.821 -0.215 -0.496 1.00 . A A . 153 ARG NH2 1 1
5 7115 1 1 40 ARG O O 20.509 -0.727 -5.518 1.00 . A A . 153 ARG O 1 1
5 7116 1 1 41 PHE C C 19.442 -0.366 -8.650 1.00 . A A . 154 PHE C 1 1
5 7117 1 1 41 PHE CA C 19.843 -1.720 -8.049 1.00 . A A . 154 PHE CA 1 1
5 7118 1 1 41 PHE CB C 19.571 -2.856 -9.059 1.00 . A A . 154 PHE CB 1 1
5 7119 1 1 41 PHE CD1 C 17.141 -3.591 -8.863 1.00 . A A . 154 PHE CD1 1 1
5 7120 1 1 41 PHE CD2 C 17.826 -2.363 -10.789 1.00 . A A . 154 PHE CD2 1 1
5 7121 1 1 41 PHE CE1 C 15.855 -3.636 -9.357 1.00 . A A . 154 PHE CE1 1 1
5 7122 1 1 41 PHE CE2 C 16.538 -2.415 -11.283 1.00 . A A . 154 PHE CE2 1 1
5 7123 1 1 41 PHE CG C 18.152 -2.947 -9.576 1.00 . A A . 154 PHE CG 1 1
5 7124 1 1 41 PHE CZ C 15.551 -3.049 -10.564 1.00 . A A . 154 PHE CZ 1 1
5 7125 1 1 41 PHE H H 18.401 -2.578 -6.783 1.00 . A A . 154 PHE H 1 1
5 7126 1 1 41 PHE HA H 20.901 -1.695 -7.833 1.00 . A A . 154 PHE HA 1 1
5 7127 1 1 41 PHE HB2 H 20.207 -2.701 -9.914 1.00 . A A . 154 PHE HB2 1 1
5 7128 1 1 41 PHE HB3 H 19.821 -3.796 -8.595 1.00 . A A . 154 PHE HB3 1 1
5 7129 1 1 41 PHE HD1 H 17.360 -4.071 -7.924 1.00 . A A . 154 PHE HD1 1 1
5 7130 1 1 41 PHE HD2 H 18.599 -1.868 -11.358 1.00 . A A . 154 PHE HD2 1 1
5 7131 1 1 41 PHE HE1 H 15.078 -4.131 -8.790 1.00 . A A . 154 PHE HE1 1 1
5 7132 1 1 41 PHE HE2 H 16.305 -1.955 -12.231 1.00 . A A . 154 PHE HE2 1 1
5 7133 1 1 41 PHE HZ H 14.541 -3.082 -10.943 1.00 . A A . 154 PHE HZ 1 1
5 7134 1 1 41 PHE N N 19.147 -1.972 -6.799 1.00 . A A . 154 PHE N 1 1
5 7135 1 1 41 PHE O O 20.297 0.418 -9.061 1.00 . A A . 154 PHE O 1 1
5 7136 1 1 42 ASN C C 16.145 1.300 -8.919 1.00 . A A . 155 ASN C 1 1
5 7137 1 1 42 ASN CA C 17.626 1.141 -9.257 1.00 . A A . 155 ASN CA 1 1
5 7138 1 1 42 ASN CB C 17.834 1.148 -10.785 1.00 . A A . 155 ASN CB 1 1
5 7139 1 1 42 ASN CG C 17.673 2.527 -11.409 1.00 . A A . 155 ASN CG 1 1
5 7140 1 1 42 ASN H H 17.510 -0.733 -8.297 1.00 . A A . 155 ASN H 1 1
5 7141 1 1 42 ASN HA H 18.174 1.966 -8.823 1.00 . A A . 155 ASN HA 1 1
5 7142 1 1 42 ASN HB2 H 18.828 0.792 -11.005 1.00 . A A . 155 ASN HB2 1 1
5 7143 1 1 42 ASN HB3 H 17.112 0.483 -11.238 1.00 . A A . 155 ASN HB3 1 1
5 7144 1 1 42 ASN HD21 H 17.302 1.713 -13.183 1.00 . A A . 155 ASN HD21 1 1
5 7145 1 1 42 ASN HD22 H 17.293 3.441 -13.132 1.00 . A A . 155 ASN HD22 1 1
5 7146 1 1 42 ASN N N 18.141 -0.095 -8.682 1.00 . A A . 155 ASN N 1 1
5 7147 1 1 42 ASN ND2 N 17.391 2.564 -12.703 1.00 . A A . 155 ASN ND2 1 1
5 7148 1 1 42 ASN O O 15.557 0.459 -8.244 1.00 . A A . 155 ASN O 1 1
5 7149 1 1 42 ASN OD1 O 17.793 3.548 -10.734 1.00 . A A . 155 ASN OD1 1 1
5 7150 1 1 43 THR C C 13.184 2.007 -10.166 1.00 . A A . 156 THR C 1 1
5 7151 1 1 43 THR CA C 14.154 2.711 -9.190 1.00 . A A . 156 THR CA 1 1
5 7152 1 1 43 THR CB C 13.971 4.249 -9.311 1.00 . A A . 156 THR CB 1 1
5 7153 1 1 43 THR CG2 C 14.171 4.717 -10.750 1.00 . A A . 156 THR CG2 1 1
5 7154 1 1 43 THR H H 16.106 2.949 -9.997 1.00 . A A . 156 THR H 1 1
5 7155 1 1 43 THR HA H 13.908 2.424 -8.180 1.00 . A A . 156 THR HA 1 1
5 7156 1 1 43 THR HB H 14.714 4.731 -8.689 1.00 . A A . 156 THR HB 1 1
5 7157 1 1 43 THR HG1 H 12.759 5.237 -8.105 1.00 . A A . 156 THR HG1 1 1
5 7158 1 1 43 THR HG21 H 13.682 5.669 -10.891 1.00 . A A . 156 THR HG21 1 1
5 7159 1 1 43 THR HG22 H 13.745 3.992 -11.428 1.00 . A A . 156 THR HG22 1 1
5 7160 1 1 43 THR HG23 H 15.228 4.823 -10.954 1.00 . A A . 156 THR HG23 1 1
5 7161 1 1 43 THR N N 15.559 2.365 -9.429 1.00 . A A . 156 THR N 1 1
5 7162 1 1 43 THR O O 11.993 2.331 -10.216 1.00 . A A . 156 THR O 1 1
5 7163 1 1 43 THR OG1 O 12.668 4.642 -8.857 1.00 . A A . 156 THR OG1 1 1
5 7164 1 1 44 SER C C 11.851 -0.702 -11.310 1.00 . A A . 157 SER C 1 1
5 7165 1 1 44 SER CA C 12.858 0.309 -11.900 1.00 . A A . 157 SER CA 1 1
5 7166 1 1 44 SER CB C 13.802 -0.423 -12.848 1.00 . A A . 157 SER CB 1 1
5 7167 1 1 44 SER H H 14.601 0.744 -10.768 1.00 . A A . 157 SER H 1 1
5 7168 1 1 44 SER HA H 12.316 1.051 -12.465 1.00 . A A . 157 SER HA 1 1
5 7169 1 1 44 SER HB2 H 14.081 -1.369 -12.407 1.00 . A A . 157 SER HB2 1 1
5 7170 1 1 44 SER HB3 H 13.304 -0.597 -13.789 1.00 . A A . 157 SER HB3 1 1
5 7171 1 1 44 SER HG H 15.503 -0.094 -13.763 1.00 . A A . 157 SER HG 1 1
5 7172 1 1 44 SER N N 13.669 1.016 -10.897 1.00 . A A . 157 SER N 1 1
5 7173 1 1 44 SER O O 11.675 -1.784 -11.871 1.00 . A A . 157 SER O 1 1
5 7174 1 1 44 SER OG O 14.978 0.338 -13.082 1.00 . A A . 157 SER OG 1 1
5 7175 1 1 45 ARG C C 9.499 -0.575 -8.417 1.00 . A A . 158 ARG C 1 1
5 7176 1 1 45 ARG CA C 10.212 -1.271 -9.574 1.00 . A A . 158 ARG CA 1 1
5 7177 1 1 45 ARG CB C 10.930 -2.497 -9.024 1.00 . A A . 158 ARG CB 1 1
5 7178 1 1 45 ARG CD C 9.655 -4.639 -9.554 1.00 . A A . 158 ARG CD 1 1
5 7179 1 1 45 ARG CG C 10.002 -3.592 -8.517 1.00 . A A . 158 ARG CG 1 1
5 7180 1 1 45 ARG CZ C 7.401 -5.223 -10.360 1.00 . A A . 158 ARG CZ 1 1
5 7181 1 1 45 ARG H H 11.401 0.488 -9.762 1.00 . A A . 158 ARG H 1 1
5 7182 1 1 45 ARG HA H 9.488 -1.572 -10.320 1.00 . A A . 158 ARG HA 1 1
5 7183 1 1 45 ARG HB2 H 11.578 -2.902 -9.781 1.00 . A A . 158 ARG HB2 1 1
5 7184 1 1 45 ARG HB3 H 11.532 -2.168 -8.190 1.00 . A A . 158 ARG HB3 1 1
5 7185 1 1 45 ARG HD2 H 9.782 -4.212 -10.538 1.00 . A A . 158 ARG HD2 1 1
5 7186 1 1 45 ARG HD3 H 10.303 -5.502 -9.427 1.00 . A A . 158 ARG HD3 1 1
5 7187 1 1 45 ARG HE H 7.962 -5.194 -8.454 1.00 . A A . 158 ARG HE 1 1
5 7188 1 1 45 ARG HG2 H 10.463 -4.078 -7.675 1.00 . A A . 158 ARG HG2 1 1
5 7189 1 1 45 ARG HG3 H 9.083 -3.124 -8.196 1.00 . A A . 158 ARG HG3 1 1
5 7190 1 1 45 ARG HH11 H 8.764 -4.800 -11.788 1.00 . A A . 158 ARG HH11 1 1
5 7191 1 1 45 ARG HH12 H 7.174 -5.167 -12.369 1.00 . A A . 158 ARG HH12 1 1
5 7192 1 1 45 ARG HH21 H 5.827 -5.650 -9.127 1.00 . A A . 158 ARG HH21 1 1
5 7193 1 1 45 ARG HH22 H 5.461 -5.667 -10.821 1.00 . A A . 158 ARG HH22 1 1
5 7194 1 1 45 ARG N N 11.191 -0.363 -10.200 1.00 . A A . 158 ARG N 1 1
5 7195 1 1 45 ARG NE N 8.268 -5.060 -9.378 1.00 . A A . 158 ARG NE 1 1
5 7196 1 1 45 ARG NH1 N 7.807 -5.051 -11.607 1.00 . A A . 158 ARG NH1 1 1
5 7197 1 1 45 ARG NH2 N 6.128 -5.538 -10.084 1.00 . A A . 158 ARG NH2 1 1
5 7198 1 1 45 ARG O O 9.495 -1.057 -7.292 1.00 . A A . 158 ARG O 1 1
5 7199 1 1 46 ARG C C 7.303 0.653 -6.768 1.00 . A A . 159 ARG C 1 1
5 7200 1 1 46 ARG CA C 8.228 1.384 -7.742 1.00 . A A . 159 ARG CA 1 1
5 7201 1 1 46 ARG CB C 7.349 2.377 -8.484 1.00 . A A . 159 ARG CB 1 1
5 7202 1 1 46 ARG CD C 9.047 3.881 -9.595 1.00 . A A . 159 ARG CD 1 1
5 7203 1 1 46 ARG CG C 7.930 2.877 -9.807 1.00 . A A . 159 ARG CG 1 1
5 7204 1 1 46 ARG CZ C 9.865 5.029 -11.657 1.00 . A A . 159 ARG CZ 1 1
5 7205 1 1 46 ARG H H 9.104 0.939 -9.592 1.00 . A A . 159 ARG H 1 1
5 7206 1 1 46 ARG HA H 8.971 1.910 -7.193 1.00 . A A . 159 ARG HA 1 1
5 7207 1 1 46 ARG HB2 H 6.412 1.880 -8.690 1.00 . A A . 159 ARG HB2 1 1
5 7208 1 1 46 ARG HB3 H 7.154 3.225 -7.840 1.00 . A A . 159 ARG HB3 1 1
5 7209 1 1 46 ARG HD2 H 8.916 4.321 -8.622 1.00 . A A . 159 ARG HD2 1 1
5 7210 1 1 46 ARG HD3 H 9.999 3.361 -9.629 1.00 . A A . 159 ARG HD3 1 1
5 7211 1 1 46 ARG HE H 8.329 5.636 -10.517 1.00 . A A . 159 ARG HE 1 1
5 7212 1 1 46 ARG HG2 H 8.321 2.038 -10.358 1.00 . A A . 159 ARG HG2 1 1
5 7213 1 1 46 ARG HG3 H 7.144 3.341 -10.384 1.00 . A A . 159 ARG HG3 1 1
5 7214 1 1 46 ARG HH11 H 10.969 3.405 -11.132 1.00 . A A . 159 ARG HH11 1 1
5 7215 1 1 46 ARG HH12 H 11.469 4.207 -12.587 1.00 . A A . 159 ARG HH12 1 1
5 7216 1 1 46 ARG HH21 H 9.012 6.705 -12.437 1.00 . A A . 159 ARG HH21 1 1
5 7217 1 1 46 ARG HH22 H 10.363 6.085 -13.323 1.00 . A A . 159 ARG HH22 1 1
5 7218 1 1 46 ARG N N 8.927 0.560 -8.718 1.00 . A A . 159 ARG N 1 1
5 7219 1 1 46 ARG NE N 9.024 4.946 -10.614 1.00 . A A . 159 ARG NE 1 1
5 7220 1 1 46 ARG NH1 N 10.845 4.144 -11.806 1.00 . A A . 159 ARG NH1 1 1
5 7221 1 1 46 ARG NH2 N 9.735 6.018 -12.543 1.00 . A A . 159 ARG NH2 1 1
5 7222 1 1 46 ARG O O 7.279 0.983 -5.584 1.00 . A A . 159 ARG O 1 1
5 7223 1 1 47 PHE C C 6.012 -1.421 -5.071 1.00 . A A . 160 PHE C 1 1
5 7224 1 1 47 PHE CA C 5.539 -1.018 -6.480 1.00 . A A . 160 PHE CA 1 1
5 7225 1 1 47 PHE CB C 5.056 -2.219 -7.295 1.00 . A A . 160 PHE CB 1 1
5 7226 1 1 47 PHE CD1 C 7.052 -3.663 -6.897 1.00 . A A . 160 PHE CD1 1 1
5 7227 1 1 47 PHE CD2 C 4.893 -4.634 -6.751 1.00 . A A . 160 PHE CD2 1 1
5 7228 1 1 47 PHE CE1 C 7.624 -4.879 -6.610 1.00 . A A . 160 PHE CE1 1 1
5 7229 1 1 47 PHE CE2 C 5.456 -5.854 -6.472 1.00 . A A . 160 PHE CE2 1 1
5 7230 1 1 47 PHE CG C 5.684 -3.529 -6.967 1.00 . A A . 160 PHE CG 1 1
5 7231 1 1 47 PHE CZ C 6.827 -5.977 -6.401 1.00 . A A . 160 PHE CZ 1 1
5 7232 1 1 47 PHE H H 6.555 -0.457 -8.233 1.00 . A A . 160 PHE H 1 1
5 7233 1 1 47 PHE HA H 4.684 -0.364 -6.374 1.00 . A A . 160 PHE HA 1 1
5 7234 1 1 47 PHE HB2 H 3.995 -2.328 -7.150 1.00 . A A . 160 PHE HB2 1 1
5 7235 1 1 47 PHE HB3 H 5.243 -2.018 -8.341 1.00 . A A . 160 PHE HB3 1 1
5 7236 1 1 47 PHE HD1 H 7.675 -2.796 -7.059 1.00 . A A . 160 PHE HD1 1 1
5 7237 1 1 47 PHE HD2 H 3.819 -4.536 -6.806 1.00 . A A . 160 PHE HD2 1 1
5 7238 1 1 47 PHE HE1 H 8.699 -4.970 -6.560 1.00 . A A . 160 PHE HE1 1 1
5 7239 1 1 47 PHE HE2 H 4.826 -6.713 -6.303 1.00 . A A . 160 PHE HE2 1 1
5 7240 1 1 47 PHE HZ H 7.273 -6.934 -6.180 1.00 . A A . 160 PHE HZ 1 1
5 7241 1 1 47 PHE N N 6.529 -0.290 -7.275 1.00 . A A . 160 PHE N 1 1
5 7242 1 1 47 PHE O O 7.177 -1.733 -4.836 1.00 . A A . 160 PHE O 1 1
5 7243 1 1 48 ALA C C 4.249 -2.619 -2.155 1.00 . A A . 161 ALA C 1 1
5 7244 1 1 48 ALA CA C 5.308 -1.699 -2.749 1.00 . A A . 161 ALA CA 1 1
5 7245 1 1 48 ALA CB C 5.305 -0.419 -1.933 1.00 . A A . 161 ALA CB 1 1
5 7246 1 1 48 ALA H H 4.142 -1.215 -4.438 1.00 . A A . 161 ALA H 1 1
5 7247 1 1 48 ALA HA H 6.286 -2.154 -2.658 1.00 . A A . 161 ALA HA 1 1
5 7248 1 1 48 ALA HB1 H 4.799 -0.605 -0.992 1.00 . A A . 161 ALA HB1 1 1
5 7249 1 1 48 ALA HB2 H 6.318 -0.107 -1.738 1.00 . A A . 161 ALA HB2 1 1
5 7250 1 1 48 ALA HB3 H 4.776 0.352 -2.474 1.00 . A A . 161 ALA HB3 1 1
5 7251 1 1 48 ALA N N 5.058 -1.407 -4.150 1.00 . A A . 161 ALA N 1 1
5 7252 1 1 48 ALA O O 3.248 -2.946 -2.793 1.00 . A A . 161 ALA O 1 1
5 7253 1 1 49 TYR C C 3.636 -3.159 1.255 1.00 . A A . 162 TYR C 1 1
5 7254 1 1 49 TYR CA C 3.604 -3.801 -0.115 1.00 . A A . 162 TYR CA 1 1
5 7255 1 1 49 TYR CB C 4.060 -5.266 0.005 1.00 . A A . 162 TYR CB 1 1
5 7256 1 1 49 TYR CD1 C 3.603 -6.215 -2.323 1.00 . A A . 162 TYR CD1 1 1
5 7257 1 1 49 TYR CD2 C 5.775 -6.408 -1.368 1.00 . A A . 162 TYR CD2 1 1
5 7258 1 1 49 TYR CE1 C 4.042 -6.911 -3.454 1.00 . A A . 162 TYR CE1 1 1
5 7259 1 1 49 TYR CE2 C 6.208 -7.092 -2.463 1.00 . A A . 162 TYR CE2 1 1
5 7260 1 1 49 TYR CG C 4.482 -5.954 -1.269 1.00 . A A . 162 TYR CG 1 1
5 7261 1 1 49 TYR CZ C 5.347 -7.342 -3.504 1.00 . A A . 162 TYR CZ 1 1
5 7262 1 1 49 TYR H H 5.318 -2.641 -0.478 1.00 . A A . 162 TYR H 1 1
5 7263 1 1 49 TYR HA H 2.614 -3.747 -0.550 1.00 . A A . 162 TYR HA 1 1
5 7264 1 1 49 TYR HB2 H 4.914 -5.321 0.671 1.00 . A A . 162 TYR HB2 1 1
5 7265 1 1 49 TYR HB3 H 3.256 -5.843 0.433 1.00 . A A . 162 TYR HB3 1 1
5 7266 1 1 49 TYR HD1 H 2.584 -5.862 -2.256 1.00 . A A . 162 TYR HD1 1 1
5 7267 1 1 49 TYR HD2 H 6.461 -6.213 -0.558 1.00 . A A . 162 TYR HD2 1 1
5 7268 1 1 49 TYR HE1 H 3.364 -7.137 -4.283 1.00 . A A . 162 TYR HE1 1 1
5 7269 1 1 49 TYR HE2 H 7.211 -7.456 -2.483 1.00 . A A . 162 TYR HE2 1 1
5 7270 1 1 49 TYR HH H 5.120 -8.634 -4.909 1.00 . A A . 162 TYR HH 1 1
5 7271 1 1 49 TYR N N 4.497 -2.993 -0.908 1.00 . A A . 162 TYR N 1 1
5 7272 1 1 49 TYR O O 4.709 -2.836 1.730 1.00 . A A . 162 TYR O 1 1
5 7273 1 1 49 TYR OH O 5.798 -8.019 -4.606 1.00 . A A . 162 TYR OH 1 1
5 7274 1 1 50 ILE C C 1.751 -3.091 4.208 1.00 . A A . 163 ILE C 1 1
5 7275 1 1 50 ILE CA C 2.567 -2.304 3.209 1.00 . A A . 163 ILE CA 1 1
5 7276 1 1 50 ILE CB C 2.080 -0.835 3.204 1.00 . A A . 163 ILE CB 1 1
5 7277 1 1 50 ILE CD1 C 1.600 -0.125 0.797 1.00 . A A . 163 ILE CD1 1 1
5 7278 1 1 50 ILE CG1 C 2.569 -0.079 1.961 1.00 . A A . 163 ILE CG1 1 1
5 7279 1 1 50 ILE CG2 C 2.568 -0.134 4.459 1.00 . A A . 163 ILE CG2 1 1
5 7280 1 1 50 ILE H H 1.670 -3.254 1.518 1.00 . A A . 163 ILE H 1 1
5 7281 1 1 50 ILE HA H 3.604 -2.317 3.509 1.00 . A A . 163 ILE HA 1 1
5 7282 1 1 50 ILE HB H 1.002 -0.836 3.224 1.00 . A A . 163 ILE HB 1 1
5 7283 1 1 50 ILE HD11 H 1.371 -1.156 0.561 1.00 . A A . 163 ILE HD11 1 1
5 7284 1 1 50 ILE HD12 H 2.050 0.351 -0.063 1.00 . A A . 163 ILE HD12 1 1
5 7285 1 1 50 ILE HD13 H 0.694 0.395 1.061 1.00 . A A . 163 ILE HD13 1 1
5 7286 1 1 50 ILE HG12 H 2.725 0.956 2.218 1.00 . A A . 163 ILE HG12 1 1
5 7287 1 1 50 ILE HG13 H 3.505 -0.507 1.633 1.00 . A A . 163 ILE HG13 1 1
5 7288 1 1 50 ILE HG21 H 3.429 -0.656 4.850 1.00 . A A . 163 ILE HG21 1 1
5 7289 1 1 50 ILE HG22 H 1.782 -0.131 5.200 1.00 . A A . 163 ILE HG22 1 1
5 7290 1 1 50 ILE HG23 H 2.845 0.880 4.221 1.00 . A A . 163 ILE HG23 1 1
5 7291 1 1 50 ILE N N 2.519 -2.939 1.890 1.00 . A A . 163 ILE N 1 1
5 7292 1 1 50 ILE O O 0.787 -3.755 3.831 1.00 . A A . 163 ILE O 1 1
5 7293 1 1 51 ASP C C 0.699 -2.688 7.326 1.00 . A A . 164 ASP C 1 1
5 7294 1 1 51 ASP CA C 1.383 -3.711 6.501 1.00 . A A . 164 ASP CA 1 1
5 7295 1 1 51 ASP CB C 2.338 -4.517 7.408 1.00 . A A . 164 ASP CB 1 1
5 7296 1 1 51 ASP CG C 3.020 -5.675 6.706 1.00 . A A . 164 ASP CG 1 1
5 7297 1 1 51 ASP H H 2.862 -2.425 5.778 1.00 . A A . 164 ASP H 1 1
5 7298 1 1 51 ASP HA H 0.666 -4.379 6.048 1.00 . A A . 164 ASP HA 1 1
5 7299 1 1 51 ASP HB2 H 3.102 -3.854 7.775 1.00 . A A . 164 ASP HB2 1 1
5 7300 1 1 51 ASP HB3 H 1.776 -4.906 8.244 1.00 . A A . 164 ASP HB3 1 1
5 7301 1 1 51 ASP N N 2.097 -2.995 5.486 1.00 . A A . 164 ASP N 1 1
5 7302 1 1 51 ASP O O 1.301 -1.677 7.677 1.00 . A A . 164 ASP O 1 1
5 7303 1 1 51 ASP OD1 O 2.933 -5.780 5.467 1.00 . A A . 164 ASP OD1 1 1
5 7304 1 1 51 ASP OD2 O 3.680 -6.477 7.400 1.00 . A A . 164 ASP OD2 1 1
5 7305 1 1 52 VAL C C -1.660 -2.514 9.713 1.00 . A A . 165 VAL C 1 1
5 7306 1 1 52 VAL CA C -1.244 -1.912 8.390 1.00 . A A . 165 VAL CA 1 1
5 7307 1 1 52 VAL CB C -2.403 -1.318 7.579 1.00 . A A . 165 VAL CB 1 1
5 7308 1 1 52 VAL CG1 C -2.680 0.110 8.022 1.00 . A A . 165 VAL CG1 1 1
5 7309 1 1 52 VAL CG2 C -2.028 -1.328 6.113 1.00 . A A . 165 VAL CG2 1 1
5 7310 1 1 52 VAL H H -0.958 -3.762 7.409 1.00 . A A . 165 VAL H 1 1
5 7311 1 1 52 VAL HA H -0.523 -1.137 8.615 1.00 . A A . 165 VAL HA 1 1
5 7312 1 1 52 VAL HB H -3.295 -1.934 7.708 1.00 . A A . 165 VAL HB 1 1
5 7313 1 1 52 VAL HG11 H -1.773 0.691 7.934 1.00 . A A . 165 VAL HG11 1 1
5 7314 1 1 52 VAL HG12 H -3.012 0.116 9.049 1.00 . A A . 165 VAL HG12 1 1
5 7315 1 1 52 VAL HG13 H -3.441 0.541 7.390 1.00 . A A . 165 VAL HG13 1 1
5 7316 1 1 52 VAL HG21 H -1.086 -0.817 5.984 1.00 . A A . 165 VAL HG21 1 1
5 7317 1 1 52 VAL HG22 H -2.791 -0.828 5.538 1.00 . A A . 165 VAL HG22 1 1
5 7318 1 1 52 VAL HG23 H -1.931 -2.350 5.776 1.00 . A A . 165 VAL HG23 1 1
5 7319 1 1 52 VAL N N -0.539 -2.899 7.633 1.00 . A A . 165 VAL N 1 1
5 7320 1 1 52 VAL O O -1.615 -3.735 9.863 1.00 . A A . 165 VAL O 1 1
5 7321 1 1 53 THR C C -3.445 -3.231 11.957 1.00 . A A . 166 THR C 1 1
5 7322 1 1 53 THR CA C -2.350 -2.165 12.006 1.00 . A A . 166 THR CA 1 1
5 7323 1 1 53 THR CB C -2.695 -1.036 13.006 1.00 . A A . 166 THR CB 1 1
5 7324 1 1 53 THR CG2 C -4.182 -0.698 12.955 1.00 . A A . 166 THR CG2 1 1
5 7325 1 1 53 THR H H -2.044 -0.705 10.497 1.00 . A A . 166 THR H 1 1
5 7326 1 1 53 THR HA H -1.476 -2.705 12.335 1.00 . A A . 166 THR HA 1 1
5 7327 1 1 53 THR HB H -2.128 -0.156 12.744 1.00 . A A . 166 THR HB 1 1
5 7328 1 1 53 THR HG1 H -2.841 -0.898 14.967 1.00 . A A . 166 THR HG1 1 1
5 7329 1 1 53 THR HG21 H -4.425 -0.259 11.996 1.00 . A A . 166 THR HG21 1 1
5 7330 1 1 53 THR HG22 H -4.425 0.007 13.739 1.00 . A A . 166 THR HG22 1 1
5 7331 1 1 53 THR HG23 H -4.759 -1.606 13.088 1.00 . A A . 166 THR HG23 1 1
5 7332 1 1 53 THR N N -2.012 -1.671 10.680 1.00 . A A . 166 THR N 1 1
5 7333 1 1 53 THR O O -3.426 -4.148 12.782 1.00 . A A . 166 THR O 1 1
5 7334 1 1 53 THR OG1 O -2.345 -1.431 14.340 1.00 . A A . 166 THR OG1 1 1
5 7335 1 1 54 SER C C -6.075 -4.333 9.601 1.00 . A A . 167 SER C 1 1
5 7336 1 1 54 SER CA C -5.369 -4.233 10.936 1.00 . A A . 167 SER CA 1 1
5 7337 1 1 54 SER CB C -6.478 -4.044 11.984 1.00 . A A . 167 SER CB 1 1
5 7338 1 1 54 SER H H -4.338 -2.485 10.297 1.00 . A A . 167 SER H 1 1
5 7339 1 1 54 SER HA H -4.875 -5.171 11.138 1.00 . A A . 167 SER HA 1 1
5 7340 1 1 54 SER HB2 H -6.055 -3.758 12.925 1.00 . A A . 167 SER HB2 1 1
5 7341 1 1 54 SER HB3 H -7.174 -3.276 11.651 1.00 . A A . 167 SER HB3 1 1
5 7342 1 1 54 SER HG H -6.591 -5.989 11.905 1.00 . A A . 167 SER HG 1 1
5 7343 1 1 54 SER N N -4.366 -3.179 10.995 1.00 . A A . 167 SER N 1 1
5 7344 1 1 54 SER O O -5.774 -5.175 8.805 1.00 . A A . 167 SER O 1 1
5 7345 1 1 54 SER OG O -7.182 -5.260 12.138 1.00 . A A . 167 SER OG 1 1
5 7346 1 1 55 LYS C C -8.547 -2.277 7.815 1.00 . A A . 168 LYS C 1 1
5 7347 1 1 55 LYS CA C -7.693 -3.493 8.054 1.00 . A A . 168 LYS CA 1 1
5 7348 1 1 55 LYS CB C -8.596 -4.735 8.028 1.00 . A A . 168 LYS CB 1 1
5 7349 1 1 55 LYS CD C -8.201 -4.937 5.515 1.00 . A A . 168 LYS CD 1 1
5 7350 1 1 55 LYS CE C -8.859 -5.261 4.177 1.00 . A A . 168 LYS CE 1 1
5 7351 1 1 55 LYS CG C -9.229 -4.970 6.656 1.00 . A A . 168 LYS CG 1 1
5 7352 1 1 55 LYS H H -6.962 -2.594 9.859 1.00 . A A . 168 LYS H 1 1
5 7353 1 1 55 LYS HA H -6.988 -3.575 7.249 1.00 . A A . 168 LYS HA 1 1
5 7354 1 1 55 LYS HB2 H -8.021 -5.611 8.301 1.00 . A A . 168 LYS HB2 1 1
5 7355 1 1 55 LYS HB3 H -9.395 -4.596 8.744 1.00 . A A . 168 LYS HB3 1 1
5 7356 1 1 55 LYS HD2 H -7.765 -3.946 5.455 1.00 . A A . 168 LYS HD2 1 1
5 7357 1 1 55 LYS HD3 H -7.418 -5.658 5.710 1.00 . A A . 168 LYS HD3 1 1
5 7358 1 1 55 LYS HE2 H -8.830 -4.378 3.556 1.00 . A A . 168 LYS HE2 1 1
5 7359 1 1 55 LYS HE3 H -8.307 -6.052 3.695 1.00 . A A . 168 LYS HE3 1 1
5 7360 1 1 55 LYS HG2 H -9.723 -5.928 6.654 1.00 . A A . 168 LYS HG2 1 1
5 7361 1 1 55 LYS HG3 H -9.963 -4.190 6.484 1.00 . A A . 168 LYS HG3 1 1
5 7362 1 1 55 LYS HZ1 H -10.703 -5.894 3.404 1.00 . A A . 168 LYS HZ1 1 1
5 7363 1 1 55 LYS HZ2 H -10.342 -6.545 4.926 1.00 . A A . 168 LYS HZ2 1 1
5 7364 1 1 55 LYS HZ3 H -10.831 -4.929 4.787 1.00 . A A . 168 LYS HZ3 1 1
5 7365 1 1 55 LYS N N -6.916 -3.390 9.289 1.00 . A A . 168 LYS N 1 1
5 7366 1 1 55 LYS NZ N -10.284 -5.686 4.334 1.00 . A A . 168 LYS NZ 1 1
5 7367 1 1 55 LYS O O -8.729 -1.894 6.659 1.00 . A A . 168 LYS O 1 1
5 7368 1 1 56 GLU C C -9.020 0.521 8.024 1.00 . A A . 169 GLU C 1 1
5 7369 1 1 56 GLU CA C -9.931 -0.493 8.704 1.00 . A A . 169 GLU CA 1 1
5 7370 1 1 56 GLU CB C -10.403 0.009 10.081 1.00 . A A . 169 GLU CB 1 1
5 7371 1 1 56 GLU CD C -12.491 1.251 9.402 1.00 . A A . 169 GLU CD 1 1
5 7372 1 1 56 GLU CG C -11.120 1.349 10.041 1.00 . A A . 169 GLU CG 1 1
5 7373 1 1 56 GLU H H -9.080 -2.122 9.746 1.00 . A A . 169 GLU H 1 1
5 7374 1 1 56 GLU HA H -10.781 -0.701 8.075 1.00 . A A . 169 GLU HA 1 1
5 7375 1 1 56 GLU HB2 H -11.075 -0.719 10.501 1.00 . A A . 169 GLU HB2 1 1
5 7376 1 1 56 GLU HB3 H -9.552 0.095 10.734 1.00 . A A . 169 GLU HB3 1 1
5 7377 1 1 56 GLU HG2 H -11.229 1.718 11.048 1.00 . A A . 169 GLU HG2 1 1
5 7378 1 1 56 GLU HG3 H -10.524 2.039 9.464 1.00 . A A . 169 GLU HG3 1 1
5 7379 1 1 56 GLU N N -9.145 -1.714 8.864 1.00 . A A . 169 GLU N 1 1
5 7380 1 1 56 GLU O O -9.398 1.259 7.119 1.00 . A A . 169 GLU O 1 1
5 7381 1 1 56 GLU OE1 O -13.353 0.525 9.939 1.00 . A A . 169 GLU OE1 1 1
5 7382 1 1 56 GLU OE2 O -12.706 1.889 8.351 1.00 . A A . 169 GLU OE2 1 1
5 7383 1 1 57 ASP C C -6.197 0.827 6.629 1.00 . A A . 170 ASP C 1 1
5 7384 1 1 57 ASP CA C -6.676 1.258 8.024 1.00 . A A . 170 ASP CA 1 1
5 7385 1 1 57 ASP CB C -5.568 1.041 9.046 1.00 . A A . 170 ASP CB 1 1
5 7386 1 1 57 ASP CG C -6.076 0.332 10.291 1.00 . A A . 170 ASP CG 1 1
5 7387 1 1 57 ASP H H -7.610 -0.141 9.237 1.00 . A A . 170 ASP H 1 1
5 7388 1 1 57 ASP HA H -6.952 2.305 8.019 1.00 . A A . 170 ASP HA 1 1
5 7389 1 1 57 ASP HB2 H -4.802 0.433 8.602 1.00 . A A . 170 ASP HB2 1 1
5 7390 1 1 57 ASP HB3 H -5.152 1.994 9.338 1.00 . A A . 170 ASP HB3 1 1
5 7391 1 1 57 ASP N N -7.794 0.458 8.477 1.00 . A A . 170 ASP N 1 1
5 7392 1 1 57 ASP O O -6.057 1.650 5.733 1.00 . A A . 170 ASP O 1 1
5 7393 1 1 57 ASP OD1 O -6.297 -0.908 10.220 1.00 . A A . 170 ASP OD1 1 1
5 7394 1 1 57 ASP OD2 O -6.294 0.996 11.320 1.00 . A A . 170 ASP OD2 1 1
5 7395 1 1 58 ALA C C -6.541 -0.715 4.106 1.00 . A A . 171 ALA C 1 1
5 7396 1 1 58 ALA CA C -5.478 -0.989 5.153 1.00 . A A . 171 ALA CA 1 1
5 7397 1 1 58 ALA CB C -5.155 -2.478 5.222 1.00 . A A . 171 ALA CB 1 1
5 7398 1 1 58 ALA H H -6.007 -1.079 7.216 1.00 . A A . 171 ALA H 1 1
5 7399 1 1 58 ALA HA H -4.602 -0.445 4.837 1.00 . A A . 171 ALA HA 1 1
5 7400 1 1 58 ALA HB1 H -6.008 -3.013 5.620 1.00 . A A . 171 ALA HB1 1 1
5 7401 1 1 58 ALA HB2 H -4.931 -2.846 4.228 1.00 . A A . 171 ALA HB2 1 1
5 7402 1 1 58 ALA HB3 H -4.303 -2.635 5.864 1.00 . A A . 171 ALA HB3 1 1
5 7403 1 1 58 ALA N N -5.922 -0.468 6.455 1.00 . A A . 171 ALA N 1 1
5 7404 1 1 58 ALA O O -6.258 -0.165 3.048 1.00 . A A . 171 ALA O 1 1
5 7405 1 1 59 ARG C C -9.001 0.697 3.300 1.00 . A A . 172 ARG C 1 1
5 7406 1 1 59 ARG CA C -8.875 -0.820 3.515 1.00 . A A . 172 ARG CA 1 1
5 7407 1 1 59 ARG CB C -10.177 -1.372 4.086 1.00 . A A . 172 ARG CB 1 1
5 7408 1 1 59 ARG CD C -12.602 -0.841 3.726 1.00 . A A . 172 ARG CD 1 1
5 7409 1 1 59 ARG CG C -11.326 -1.362 3.090 1.00 . A A . 172 ARG CG 1 1
5 7410 1 1 59 ARG CZ C -12.637 1.153 5.184 1.00 . A A . 172 ARG CZ 1 1
5 7411 1 1 59 ARG H H -7.891 -1.581 5.259 1.00 . A A . 172 ARG H 1 1
5 7412 1 1 59 ARG HA H -8.697 -1.278 2.552 1.00 . A A . 172 ARG HA 1 1
5 7413 1 1 59 ARG HB2 H -10.011 -2.391 4.402 1.00 . A A . 172 ARG HB2 1 1
5 7414 1 1 59 ARG HB3 H -10.464 -0.780 4.943 1.00 . A A . 172 ARG HB3 1 1
5 7415 1 1 59 ARG HD2 H -13.431 -1.052 3.070 1.00 . A A . 172 ARG HD2 1 1
5 7416 1 1 59 ARG HD3 H -12.748 -1.352 4.666 1.00 . A A . 172 ARG HD3 1 1
5 7417 1 1 59 ARG HE H -12.447 1.191 3.192 1.00 . A A . 172 ARG HE 1 1
5 7418 1 1 59 ARG HG2 H -11.064 -0.727 2.256 1.00 . A A . 172 ARG HG2 1 1
5 7419 1 1 59 ARG HG3 H -11.496 -2.370 2.738 1.00 . A A . 172 ARG HG3 1 1
5 7420 1 1 59 ARG HH11 H -12.795 -0.600 6.181 1.00 . A A . 172 ARG HH11 1 1
5 7421 1 1 59 ARG HH12 H -12.821 0.823 7.183 1.00 . A A . 172 ARG HH12 1 1
5 7422 1 1 59 ARG HH21 H -12.534 3.065 4.500 1.00 . A A . 172 ARG HH21 1 1
5 7423 1 1 59 ARG HH22 H -12.669 2.880 6.232 1.00 . A A . 172 ARG HH22 1 1
5 7424 1 1 59 ARG N N -7.755 -1.100 4.405 1.00 . A A . 172 ARG N 1 1
5 7425 1 1 59 ARG NE N -12.546 0.600 3.975 1.00 . A A . 172 ARG NE 1 1
5 7426 1 1 59 ARG NH1 N -12.763 0.390 6.262 1.00 . A A . 172 ARG NH1 1 1
5 7427 1 1 59 ARG NH2 N -12.614 2.470 5.317 1.00 . A A . 172 ARG NH2 1 1
5 7428 1 1 59 ARG O O -9.535 1.142 2.287 1.00 . A A . 172 ARG O 1 1
5 7429 1 1 60 TYR C C -7.519 3.435 3.100 1.00 . A A . 173 TYR C 1 1
5 7430 1 1 60 TYR CA C -8.528 2.945 4.151 1.00 . A A . 173 TYR CA 1 1
5 7431 1 1 60 TYR CB C -8.225 3.563 5.529 1.00 . A A . 173 TYR CB 1 1
5 7432 1 1 60 TYR CD1 C -10.231 5.082 5.487 1.00 . A A . 173 TYR CD1 1 1
5 7433 1 1 60 TYR CD2 C -8.211 5.896 6.450 1.00 . A A . 173 TYR CD2 1 1
5 7434 1 1 60 TYR CE1 C -10.852 6.281 5.771 1.00 . A A . 173 TYR CE1 1 1
5 7435 1 1 60 TYR CE2 C -8.824 7.095 6.739 1.00 . A A . 173 TYR CE2 1 1
5 7436 1 1 60 TYR CG C -8.901 4.874 5.819 1.00 . A A . 173 TYR CG 1 1
5 7437 1 1 60 TYR CZ C -10.143 7.285 6.398 1.00 . A A . 173 TYR CZ 1 1
5 7438 1 1 60 TYR H H -8.027 1.092 5.016 1.00 . A A . 173 TYR H 1 1
5 7439 1 1 60 TYR HA H -9.516 3.223 3.828 1.00 . A A . 173 TYR HA 1 1
5 7440 1 1 60 TYR HB2 H -8.537 2.874 6.298 1.00 . A A . 173 TYR HB2 1 1
5 7441 1 1 60 TYR HB3 H -7.157 3.720 5.613 1.00 . A A . 173 TYR HB3 1 1
5 7442 1 1 60 TYR HD1 H -10.781 4.292 4.999 1.00 . A A . 173 TYR HD1 1 1
5 7443 1 1 60 TYR HD2 H -7.174 5.743 6.719 1.00 . A A . 173 TYR HD2 1 1
5 7444 1 1 60 TYR HE1 H -11.886 6.428 5.503 1.00 . A A . 173 TYR HE1 1 1
5 7445 1 1 60 TYR HE2 H -8.268 7.881 7.232 1.00 . A A . 173 TYR HE2 1 1
5 7446 1 1 60 TYR HH H -10.082 9.145 6.872 1.00 . A A . 173 TYR HH 1 1
5 7447 1 1 60 TYR N N -8.491 1.485 4.248 1.00 . A A . 173 TYR N 1 1
5 7448 1 1 60 TYR O O -7.838 4.289 2.273 1.00 . A A . 173 TYR O 1 1
5 7449 1 1 60 TYR OH O -10.755 8.482 6.680 1.00 . A A . 173 TYR OH 1 1
5 7450 1 1 61 CYS C C -5.699 3.083 0.739 1.00 . A A . 174 CYS C 1 1
5 7451 1 1 61 CYS CA C -5.247 3.253 2.192 1.00 . A A . 174 CYS CA 1 1
5 7452 1 1 61 CYS CB C -3.981 2.437 2.452 1.00 . A A . 174 CYS CB 1 1
5 7453 1 1 61 CYS H H -6.103 2.237 3.851 1.00 . A A . 174 CYS H 1 1
5 7454 1 1 61 CYS HA H -5.018 4.298 2.354 1.00 . A A . 174 CYS HA 1 1
5 7455 1 1 61 CYS HB2 H -3.753 2.465 3.507 1.00 . A A . 174 CYS HB2 1 1
5 7456 1 1 61 CYS HB3 H -4.154 1.413 2.154 1.00 . A A . 174 CYS HB3 1 1
5 7457 1 1 61 CYS HG H -1.641 2.049 1.506 1.00 . A A . 174 CYS HG 1 1
5 7458 1 1 61 CYS N N -6.303 2.886 3.141 1.00 . A A . 174 CYS N 1 1
5 7459 1 1 61 CYS O O -5.596 4.026 -0.051 1.00 . A A . 174 CYS O 1 1
5 7460 1 1 61 CYS SG S -2.524 3.035 1.561 1.00 . A A . 174 CYS SG 1 1
5 7461 1 1 62 VAL C C -7.776 2.658 -1.308 1.00 . A A . 175 VAL C 1 1
5 7462 1 1 62 VAL CA C -6.662 1.664 -0.985 1.00 . A A . 175 VAL CA 1 1
5 7463 1 1 62 VAL CB C -7.150 0.200 -1.196 1.00 . A A . 175 VAL CB 1 1
5 7464 1 1 62 VAL CG1 C -7.903 -0.316 0.020 1.00 . A A . 175 VAL CG1 1 1
5 7465 1 1 62 VAL CG2 C -8.019 0.077 -2.442 1.00 . A A . 175 VAL CG2 1 1
5 7466 1 1 62 VAL H H -6.198 1.144 1.014 1.00 . A A . 175 VAL H 1 1
5 7467 1 1 62 VAL HA H -5.828 1.845 -1.650 1.00 . A A . 175 VAL HA 1 1
5 7468 1 1 62 VAL HB H -6.281 -0.424 -1.334 1.00 . A A . 175 VAL HB 1 1
5 7469 1 1 62 VAL HG11 H -7.314 -0.152 0.907 1.00 . A A . 175 VAL HG11 1 1
5 7470 1 1 62 VAL HG12 H -8.090 -1.374 -0.096 1.00 . A A . 175 VAL HG12 1 1
5 7471 1 1 62 VAL HG13 H -8.845 0.209 0.108 1.00 . A A . 175 VAL HG13 1 1
5 7472 1 1 62 VAL HG21 H -8.939 0.627 -2.294 1.00 . A A . 175 VAL HG21 1 1
5 7473 1 1 62 VAL HG22 H -8.245 -0.963 -2.622 1.00 . A A . 175 VAL HG22 1 1
5 7474 1 1 62 VAL HG23 H -7.490 0.483 -3.291 1.00 . A A . 175 VAL HG23 1 1
5 7475 1 1 62 VAL N N -6.184 1.888 0.371 1.00 . A A . 175 VAL N 1 1
5 7476 1 1 62 VAL O O -7.837 3.207 -2.403 1.00 . A A . 175 VAL O 1 1
5 7477 1 1 63 GLU C C -9.268 5.273 -0.793 1.00 . A A . 176 GLU C 1 1
5 7478 1 1 63 GLU CA C -9.733 3.841 -0.454 1.00 . A A . 176 GLU CA 1 1
5 7479 1 1 63 GLU CB C -10.544 3.828 0.860 1.00 . A A . 176 GLU CB 1 1
5 7480 1 1 63 GLU CD C -12.468 4.781 2.202 1.00 . A A . 176 GLU CD 1 1
5 7481 1 1 63 GLU CG C -11.874 4.569 0.815 1.00 . A A . 176 GLU CG 1 1
5 7482 1 1 63 GLU H H -8.480 2.476 0.551 1.00 . A A . 176 GLU H 1 1
5 7483 1 1 63 GLU HA H -10.349 3.461 -1.254 1.00 . A A . 176 GLU HA 1 1
5 7484 1 1 63 GLU HB2 H -10.749 2.801 1.125 1.00 . A A . 176 GLU HB2 1 1
5 7485 1 1 63 GLU HB3 H -9.941 4.268 1.642 1.00 . A A . 176 GLU HB3 1 1
5 7486 1 1 63 GLU HG2 H -11.719 5.534 0.359 1.00 . A A . 176 GLU HG2 1 1
5 7487 1 1 63 GLU HG3 H -12.572 3.998 0.223 1.00 . A A . 176 GLU HG3 1 1
5 7488 1 1 63 GLU N N -8.613 2.925 -0.312 1.00 . A A . 176 GLU N 1 1
5 7489 1 1 63 GLU O O -9.858 5.942 -1.642 1.00 . A A . 176 GLU O 1 1
5 7490 1 1 63 GLU OE1 O -12.658 3.784 2.935 1.00 . A A . 176 GLU OE1 1 1
5 7491 1 1 63 GLU OE2 O -12.739 5.950 2.561 1.00 . A A . 176 GLU OE2 1 1
5 7492 1 1 64 LYS C C -6.910 7.360 -1.570 1.00 . A A . 177 LYS C 1 1
5 7493 1 1 64 LYS CA C -7.712 7.102 -0.277 1.00 . A A . 177 LYS CA 1 1
5 7494 1 1 64 LYS CB C -6.887 7.554 0.939 1.00 . A A . 177 LYS CB 1 1
5 7495 1 1 64 LYS CD C -8.806 8.203 2.439 1.00 . A A . 177 LYS CD 1 1
5 7496 1 1 64 LYS CE C -10.061 7.353 2.490 1.00 . A A . 177 LYS CE 1 1
5 7497 1 1 64 LYS CG C -7.571 7.334 2.282 1.00 . A A . 177 LYS CG 1 1
5 7498 1 1 64 LYS H H -7.764 5.111 0.502 1.00 . A A . 177 LYS H 1 1
5 7499 1 1 64 LYS HA H -8.590 7.723 -0.336 1.00 . A A . 177 LYS HA 1 1
5 7500 1 1 64 LYS HB2 H -5.950 7.018 0.946 1.00 . A A . 177 LYS HB2 1 1
5 7501 1 1 64 LYS HB3 H -6.682 8.613 0.840 1.00 . A A . 177 LYS HB3 1 1
5 7502 1 1 64 LYS HD2 H -8.726 8.770 3.356 1.00 . A A . 177 LYS HD2 1 1
5 7503 1 1 64 LYS HD3 H -8.871 8.876 1.599 1.00 . A A . 177 LYS HD3 1 1
5 7504 1 1 64 LYS HE2 H -10.252 6.962 1.504 1.00 . A A . 177 LYS HE2 1 1
5 7505 1 1 64 LYS HE3 H -9.893 6.531 3.174 1.00 . A A . 177 LYS HE3 1 1
5 7506 1 1 64 LYS HG2 H -7.865 6.298 2.359 1.00 . A A . 177 LYS HG2 1 1
5 7507 1 1 64 LYS HG3 H -6.875 7.567 3.074 1.00 . A A . 177 LYS HG3 1 1
5 7508 1 1 64 LYS HZ1 H -12.090 7.502 2.947 1.00 . A A . 177 LYS HZ1 1 1
5 7509 1 1 64 LYS HZ2 H -11.096 8.486 3.906 1.00 . A A . 177 LYS HZ2 1 1
5 7510 1 1 64 LYS HZ3 H -11.423 8.922 2.305 1.00 . A A . 177 LYS HZ3 1 1
5 7511 1 1 64 LYS N N -8.226 5.733 -0.102 1.00 . A A . 177 LYS N 1 1
5 7512 1 1 64 LYS NZ N -11.247 8.124 2.943 1.00 . A A . 177 LYS NZ 1 1
5 7513 1 1 64 LYS O O -7.108 8.385 -2.221 1.00 . A A . 177 LYS O 1 1
5 7514 1 1 65 LEU C C -5.431 5.986 -4.393 1.00 . A A . 178 LEU C 1 1
5 7515 1 1 65 LEU CA C -5.107 6.683 -3.079 1.00 . A A . 178 LEU CA 1 1
5 7516 1 1 65 LEU CB C -3.721 6.218 -2.704 1.00 . A A . 178 LEU CB 1 1
5 7517 1 1 65 LEU CD1 C -1.781 6.245 -1.180 1.00 . A A . 178 LEU CD1 1 1
5 7518 1 1 65 LEU CD2 C -3.050 8.359 -1.635 1.00 . A A . 178 LEU CD2 1 1
5 7519 1 1 65 LEU CG C -3.141 6.850 -1.464 1.00 . A A . 178 LEU CG 1 1
5 7520 1 1 65 LEU H H -5.898 5.637 -1.393 1.00 . A A . 178 LEU H 1 1
5 7521 1 1 65 LEU HA H -5.059 7.743 -3.254 1.00 . A A . 178 LEU HA 1 1
5 7522 1 1 65 LEU HB2 H -3.764 5.149 -2.549 1.00 . A A . 178 LEU HB2 1 1
5 7523 1 1 65 LEU HB3 H -3.057 6.421 -3.530 1.00 . A A . 178 LEU HB3 1 1
5 7524 1 1 65 LEU HD11 H -1.452 6.527 -0.198 1.00 . A A . 178 LEU HD11 1 1
5 7525 1 1 65 LEU HD12 H -1.069 6.609 -1.906 1.00 . A A . 178 LEU HD12 1 1
5 7526 1 1 65 LEU HD13 H -1.853 5.165 -1.244 1.00 . A A . 178 LEU HD13 1 1
5 7527 1 1 65 LEU HD21 H -2.642 8.584 -2.610 1.00 . A A . 178 LEU HD21 1 1
5 7528 1 1 65 LEU HD22 H -2.405 8.767 -0.875 1.00 . A A . 178 LEU HD22 1 1
5 7529 1 1 65 LEU HD23 H -4.035 8.793 -1.548 1.00 . A A . 178 LEU HD23 1 1
5 7530 1 1 65 LEU HG H -3.794 6.637 -0.631 1.00 . A A . 178 LEU HG 1 1
5 7531 1 1 65 LEU N N -6.001 6.453 -1.929 1.00 . A A . 178 LEU N 1 1
5 7532 1 1 65 LEU O O -4.950 6.434 -5.434 1.00 . A A . 178 LEU O 1 1
5 7533 1 1 66 ASN C C -6.973 5.076 -6.737 1.00 . A A . 179 ASN C 1 1
5 7534 1 1 66 ASN CA C -6.405 4.170 -5.639 1.00 . A A . 179 ASN CA 1 1
5 7535 1 1 66 ASN CB C -7.303 2.944 -5.455 1.00 . A A . 179 ASN CB 1 1
5 7536 1 1 66 ASN CG C -8.789 3.242 -5.608 1.00 . A A . 179 ASN CG 1 1
5 7537 1 1 66 ASN H H -6.568 4.577 -3.544 1.00 . A A . 179 ASN H 1 1
5 7538 1 1 66 ASN HA H -5.434 3.819 -5.962 1.00 . A A . 179 ASN HA 1 1
5 7539 1 1 66 ASN HB2 H -7.028 2.215 -6.205 1.00 . A A . 179 ASN HB2 1 1
5 7540 1 1 66 ASN HB3 H -7.131 2.526 -4.477 1.00 . A A . 179 ASN HB3 1 1
5 7541 1 1 66 ASN HD21 H -8.928 3.706 -3.680 1.00 . A A . 179 ASN HD21 1 1
5 7542 1 1 66 ASN HD22 H -10.384 3.839 -4.598 1.00 . A A . 179 ASN HD22 1 1
5 7543 1 1 66 ASN N N -6.166 4.892 -4.381 1.00 . A A . 179 ASN N 1 1
5 7544 1 1 66 ASN ND2 N -9.434 3.633 -4.521 1.00 . A A . 179 ASN ND2 1 1
5 7545 1 1 66 ASN O O -7.910 5.844 -6.508 1.00 . A A . 179 ASN O 1 1
5 7546 1 1 66 ASN OD1 O -9.353 3.106 -6.692 1.00 . A A . 179 ASN OD1 1 1
5 7547 1 1 67 GLY C C -6.246 7.211 -9.043 1.00 . A A . 180 GLY C 1 1
5 7548 1 1 67 GLY CA C -6.824 5.810 -9.031 1.00 . A A . 180 GLY CA 1 1
5 7549 1 1 67 GLY H H -5.547 4.475 -8.021 1.00 . A A . 180 GLY H 1 1
5 7550 1 1 67 GLY HA2 H -6.551 5.315 -9.951 1.00 . A A . 180 GLY HA2 1 1
5 7551 1 1 67 GLY HA3 H -7.898 5.879 -8.978 1.00 . A A . 180 GLY HA3 1 1
5 7552 1 1 67 GLY N N -6.356 5.020 -7.920 1.00 . A A . 180 GLY N 1 1
5 7553 1 1 67 GLY O O -6.811 8.108 -9.670 1.00 . A A . 180 GLY O 1 1
5 7554 1 1 68 LEU C C -3.558 8.898 -9.519 1.00 . A A . 181 LEU C 1 1
5 7555 1 1 68 LEU CA C -4.506 8.732 -8.344 1.00 . A A . 181 LEU CA 1 1
5 7556 1 1 68 LEU CB C -3.742 8.959 -7.031 1.00 . A A . 181 LEU CB 1 1
5 7557 1 1 68 LEU CD1 C -3.653 11.476 -7.254 1.00 . A A . 181 LEU CD1 1 1
5 7558 1 1 68 LEU CD2 C -5.426 10.407 -5.852 1.00 . A A . 181 LEU CD2 1 1
5 7559 1 1 68 LEU CG C -3.985 10.308 -6.336 1.00 . A A . 181 LEU CG 1 1
5 7560 1 1 68 LEU H H -4.681 6.669 -7.897 1.00 . A A . 181 LEU H 1 1
5 7561 1 1 68 LEU HA H -5.295 9.463 -8.423 1.00 . A A . 181 LEU HA 1 1
5 7562 1 1 68 LEU HB2 H -4.013 8.171 -6.343 1.00 . A A . 181 LEU HB2 1 1
5 7563 1 1 68 LEU HB3 H -2.685 8.880 -7.244 1.00 . A A . 181 LEU HB3 1 1
5 7564 1 1 68 LEU HD11 H -3.748 12.404 -6.707 1.00 . A A . 181 LEU HD11 1 1
5 7565 1 1 68 LEU HD12 H -4.339 11.481 -8.088 1.00 . A A . 181 LEU HD12 1 1
5 7566 1 1 68 LEU HD13 H -2.643 11.376 -7.621 1.00 . A A . 181 LEU HD13 1 1
5 7567 1 1 68 LEU HD21 H -6.101 10.190 -6.667 1.00 . A A . 181 LEU HD21 1 1
5 7568 1 1 68 LEU HD22 H -5.616 11.409 -5.483 1.00 . A A . 181 LEU HD22 1 1
5 7569 1 1 68 LEU HD23 H -5.581 9.695 -5.058 1.00 . A A . 181 LEU HD23 1 1
5 7570 1 1 68 LEU HG H -3.342 10.375 -5.470 1.00 . A A . 181 LEU HG 1 1
5 7571 1 1 68 LEU N N -5.116 7.413 -8.375 1.00 . A A . 181 LEU N 1 1
5 7572 1 1 68 LEU O O -2.658 8.086 -9.714 1.00 . A A . 181 LEU O 1 1
5 7573 1 1 69 LYS C C -1.836 11.125 -10.911 1.00 . A A . 182 LYS C 1 1
5 7574 1 1 69 LYS CA C -2.925 10.216 -11.439 1.00 . A A . 182 LYS CA 1 1
5 7575 1 1 69 LYS CB C -3.704 10.866 -12.591 1.00 . A A . 182 LYS CB 1 1
5 7576 1 1 69 LYS CD C -5.397 10.556 -14.446 1.00 . A A . 182 LYS CD 1 1
5 7577 1 1 69 LYS CE C -5.964 9.584 -15.480 1.00 . A A . 182 LYS CE 1 1
5 7578 1 1 69 LYS CG C -4.462 9.862 -13.461 1.00 . A A . 182 LYS CG 1 1
5 7579 1 1 69 LYS H H -4.544 10.509 -10.153 1.00 . A A . 182 LYS H 1 1
5 7580 1 1 69 LYS HA H -2.482 9.288 -11.774 1.00 . A A . 182 LYS HA 1 1
5 7581 1 1 69 LYS HB2 H -4.419 11.562 -12.176 1.00 . A A . 182 LYS HB2 1 1
5 7582 1 1 69 LYS HB3 H -3.013 11.406 -13.219 1.00 . A A . 182 LYS HB3 1 1
5 7583 1 1 69 LYS HD2 H -6.217 10.997 -13.898 1.00 . A A . 182 LYS HD2 1 1
5 7584 1 1 69 LYS HD3 H -4.848 11.333 -14.961 1.00 . A A . 182 LYS HD3 1 1
5 7585 1 1 69 LYS HE2 H -6.508 10.147 -16.221 1.00 . A A . 182 LYS HE2 1 1
5 7586 1 1 69 LYS HE3 H -5.144 9.067 -15.956 1.00 . A A . 182 LYS HE3 1 1
5 7587 1 1 69 LYS HG2 H -3.747 9.273 -14.017 1.00 . A A . 182 LYS HG2 1 1
5 7588 1 1 69 LYS HG3 H -5.044 9.214 -12.823 1.00 . A A . 182 LYS HG3 1 1
5 7589 1 1 69 LYS HZ1 H -7.658 9.065 -14.376 1.00 . A A . 182 LYS HZ1 1 1
5 7590 1 1 69 LYS HZ2 H -7.298 7.985 -15.626 1.00 . A A . 182 LYS HZ2 1 1
5 7591 1 1 69 LYS HZ3 H -6.372 7.983 -14.205 1.00 . A A . 182 LYS HZ3 1 1
5 7592 1 1 69 LYS N N -3.789 9.925 -10.324 1.00 . A A . 182 LYS N 1 1
5 7593 1 1 69 LYS NZ N -6.886 8.583 -14.879 1.00 . A A . 182 LYS NZ 1 1
5 7594 1 1 69 LYS O O -2.083 12.282 -10.572 1.00 . A A . 182 LYS O 1 1
5 7595 1 1 70 ILE C C 1.597 11.476 -11.310 1.00 . A A . 183 ILE C 1 1
5 7596 1 1 70 ILE CA C 0.482 11.325 -10.287 1.00 . A A . 183 ILE CA 1 1
5 7597 1 1 70 ILE CB C 1.037 10.658 -8.995 1.00 . A A . 183 ILE CB 1 1
5 7598 1 1 70 ILE CD1 C 1.460 8.445 -7.803 1.00 . A A . 183 ILE CD1 1 1
5 7599 1 1 70 ILE CG1 C 0.900 9.127 -9.027 1.00 . A A . 183 ILE CG1 1 1
5 7600 1 1 70 ILE CG2 C 0.331 11.223 -7.769 1.00 . A A . 183 ILE CG2 1 1
5 7601 1 1 70 ILE H H -0.485 9.719 -11.275 1.00 . A A . 183 ILE H 1 1
5 7602 1 1 70 ILE HA H 0.117 12.304 -10.015 1.00 . A A . 183 ILE HA 1 1
5 7603 1 1 70 ILE HB H 2.084 10.913 -8.916 1.00 . A A . 183 ILE HB 1 1
5 7604 1 1 70 ILE HD11 H 0.781 8.578 -6.976 1.00 . A A . 183 ILE HD11 1 1
5 7605 1 1 70 ILE HD12 H 2.419 8.878 -7.558 1.00 . A A . 183 ILE HD12 1 1
5 7606 1 1 70 ILE HD13 H 1.580 7.391 -8.005 1.00 . A A . 183 ILE HD13 1 1
5 7607 1 1 70 ILE HG12 H -0.145 8.861 -9.084 1.00 . A A . 183 ILE HG12 1 1
5 7608 1 1 70 ILE HG13 H 1.424 8.736 -9.889 1.00 . A A . 183 ILE HG13 1 1
5 7609 1 1 70 ILE HG21 H 0.343 12.301 -7.808 1.00 . A A . 183 ILE HG21 1 1
5 7610 1 1 70 ILE HG22 H 0.841 10.891 -6.876 1.00 . A A . 183 ILE HG22 1 1
5 7611 1 1 70 ILE HG23 H -0.692 10.874 -7.750 1.00 . A A . 183 ILE HG23 1 1
5 7612 1 1 70 ILE N N -0.636 10.597 -10.850 1.00 . A A . 183 ILE N 1 1
5 7613 1 1 70 ILE O O 2.259 10.497 -11.657 1.00 . A A . 183 ILE O 1 1
5 7614 1 1 71 GLU C C 2.542 12.280 -14.139 1.00 . A A . 184 GLU C 1 1
5 7615 1 1 71 GLU CA C 2.791 13.008 -12.816 1.00 . A A . 184 GLU CA 1 1
5 7616 1 1 71 GLU CB C 4.191 12.691 -12.256 1.00 . A A . 184 GLU CB 1 1
5 7617 1 1 71 GLU CD C 6.030 13.448 -10.665 1.00 . A A . 184 GLU CD 1 1
5 7618 1 1 71 GLU CG C 4.560 13.544 -11.046 1.00 . A A . 184 GLU CG 1 1
5 7619 1 1 71 GLU H H 1.131 13.406 -11.570 1.00 . A A . 184 GLU H 1 1
5 7620 1 1 71 GLU HA H 2.738 14.072 -13.001 1.00 . A A . 184 GLU HA 1 1
5 7621 1 1 71 GLU HB2 H 4.223 11.652 -11.963 1.00 . A A . 184 GLU HB2 1 1
5 7622 1 1 71 GLU HB3 H 4.924 12.864 -13.029 1.00 . A A . 184 GLU HB3 1 1
5 7623 1 1 71 GLU HG2 H 4.333 14.576 -11.267 1.00 . A A . 184 GLU HG2 1 1
5 7624 1 1 71 GLU HG3 H 3.965 13.222 -10.203 1.00 . A A . 184 GLU HG3 1 1
5 7625 1 1 71 GLU N N 1.751 12.694 -11.835 1.00 . A A . 184 GLU N 1 1
5 7626 1 1 71 GLU O O 3.433 12.166 -14.980 1.00 . A A . 184 GLU O 1 1
5 7627 1 1 71 GLU OE1 O 6.845 14.202 -11.236 1.00 . A A . 184 GLU OE1 1 1
5 7628 1 1 71 GLU OE2 O 6.366 12.628 -9.783 1.00 . A A . 184 GLU OE2 1 1
5 7629 1 1 72 GLY C C 0.738 9.608 -15.361 1.00 . A A . 185 GLY C 1 1
5 7630 1 1 72 GLY CA C 0.956 11.099 -15.545 1.00 . A A . 185 GLY CA 1 1
5 7631 1 1 72 GLY H H 0.652 11.891 -13.606 1.00 . A A . 185 GLY H 1 1
5 7632 1 1 72 GLY HA2 H 0.050 11.537 -15.938 1.00 . A A . 185 GLY HA2 1 1
5 7633 1 1 72 GLY HA3 H 1.750 11.245 -16.265 1.00 . A A . 185 GLY HA3 1 1
5 7634 1 1 72 GLY N N 1.314 11.789 -14.317 1.00 . A A . 185 GLY N 1 1
5 7635 1 1 72 GLY O O 0.444 8.898 -16.322 1.00 . A A . 185 GLY O 1 1
5 7636 1 1 73 TYR C C -0.472 7.455 -12.907 1.00 . A A . 186 TYR C 1 1
5 7637 1 1 73 TYR CA C 0.702 7.709 -13.837 1.00 . A A . 186 TYR CA 1 1
5 7638 1 1 73 TYR CB C 1.981 7.186 -13.181 1.00 . A A . 186 TYR CB 1 1
5 7639 1 1 73 TYR CD1 C 3.612 6.793 -15.065 1.00 . A A . 186 TYR CD1 1 1
5 7640 1 1 73 TYR CD2 C 4.023 8.609 -13.579 1.00 . A A . 186 TYR CD2 1 1
5 7641 1 1 73 TYR CE1 C 4.750 7.114 -15.778 1.00 . A A . 186 TYR CE1 1 1
5 7642 1 1 73 TYR CE2 C 5.158 8.939 -14.285 1.00 . A A . 186 TYR CE2 1 1
5 7643 1 1 73 TYR CG C 3.231 7.534 -13.954 1.00 . A A . 186 TYR CG 1 1
5 7644 1 1 73 TYR CZ C 5.520 8.189 -15.385 1.00 . A A . 186 TYR CZ 1 1
5 7645 1 1 73 TYR H H 1.069 9.740 -13.389 1.00 . A A . 186 TYR H 1 1
5 7646 1 1 73 TYR HA H 0.559 7.173 -14.764 1.00 . A A . 186 TYR HA 1 1
5 7647 1 1 73 TYR HB2 H 2.072 7.611 -12.193 1.00 . A A . 186 TYR HB2 1 1
5 7648 1 1 73 TYR HB3 H 1.925 6.111 -13.103 1.00 . A A . 186 TYR HB3 1 1
5 7649 1 1 73 TYR HD1 H 3.007 5.952 -15.369 1.00 . A A . 186 TYR HD1 1 1
5 7650 1 1 73 TYR HD2 H 3.737 9.194 -12.717 1.00 . A A . 186 TYR HD2 1 1
5 7651 1 1 73 TYR HE1 H 5.032 6.528 -16.639 1.00 . A A . 186 TYR HE1 1 1
5 7652 1 1 73 TYR HE2 H 5.757 9.781 -13.975 1.00 . A A . 186 TYR HE2 1 1
5 7653 1 1 73 TYR HH H 7.003 9.349 -15.770 1.00 . A A . 186 TYR HH 1 1
5 7654 1 1 73 TYR N N 0.856 9.131 -14.128 1.00 . A A . 186 TYR N 1 1
5 7655 1 1 73 TYR O O -0.673 8.195 -11.954 1.00 . A A . 186 TYR O 1 1
5 7656 1 1 73 TYR OH O 6.655 8.512 -16.091 1.00 . A A . 186 TYR OH 1 1
5 7657 1 1 74 THR C C -1.935 5.064 -11.290 1.00 . A A . 187 THR C 1 1
5 7658 1 1 74 THR CA C -2.385 6.073 -12.347 1.00 . A A . 187 THR CA 1 1
5 7659 1 1 74 THR CB C -3.549 5.502 -13.180 1.00 . A A . 187 THR CB 1 1
5 7660 1 1 74 THR CG2 C -4.758 5.214 -12.303 1.00 . A A . 187 THR CG2 1 1
5 7661 1 1 74 THR H H -1.046 5.868 -13.973 1.00 . A A . 187 THR H 1 1
5 7662 1 1 74 THR HA H -2.722 6.967 -11.844 1.00 . A A . 187 THR HA 1 1
5 7663 1 1 74 THR HB H -3.224 4.580 -13.639 1.00 . A A . 187 THR HB 1 1
5 7664 1 1 74 THR HG1 H -3.178 6.519 -14.832 1.00 . A A . 187 THR HG1 1 1
5 7665 1 1 74 THR HG21 H -4.484 4.510 -11.531 1.00 . A A . 187 THR HG21 1 1
5 7666 1 1 74 THR HG22 H -5.550 4.794 -12.906 1.00 . A A . 187 THR HG22 1 1
5 7667 1 1 74 THR HG23 H -5.100 6.132 -11.847 1.00 . A A . 187 THR HG23 1 1
5 7668 1 1 74 THR N N -1.254 6.426 -13.194 1.00 . A A . 187 THR N 1 1
5 7669 1 1 74 THR O O -1.395 4.009 -11.625 1.00 . A A . 187 THR O 1 1
5 7670 1 1 74 THR OG1 O -3.908 6.439 -14.211 1.00 . A A . 187 THR OG1 1 1
5 7671 1 1 75 LEU C C -2.683 3.366 -8.713 1.00 . A A . 188 LEU C 1 1
5 7672 1 1 75 LEU CA C -1.734 4.529 -8.928 1.00 . A A . 188 LEU CA 1 1
5 7673 1 1 75 LEU CB C -1.614 5.345 -7.635 1.00 . A A . 188 LEU CB 1 1
5 7674 1 1 75 LEU CD1 C -0.313 6.075 -5.623 1.00 . A A . 188 LEU CD1 1 1
5 7675 1 1 75 LEU CD2 C -0.179 3.698 -6.389 1.00 . A A . 188 LEU CD2 1 1
5 7676 1 1 75 LEU CG C -0.329 5.148 -6.830 1.00 . A A . 188 LEU CG 1 1
5 7677 1 1 75 LEU H H -2.601 6.238 -9.803 1.00 . A A . 188 LEU H 1 1
5 7678 1 1 75 LEU HA H -0.772 4.128 -9.204 1.00 . A A . 188 LEU HA 1 1
5 7679 1 1 75 LEU HB2 H -1.689 6.391 -7.893 1.00 . A A . 188 LEU HB2 1 1
5 7680 1 1 75 LEU HB3 H -2.450 5.092 -7.000 1.00 . A A . 188 LEU HB3 1 1
5 7681 1 1 75 LEU HD11 H -0.524 7.085 -5.940 1.00 . A A . 188 LEU HD11 1 1
5 7682 1 1 75 LEU HD12 H 0.662 6.044 -5.157 1.00 . A A . 188 LEU HD12 1 1
5 7683 1 1 75 LEU HD13 H -1.064 5.756 -4.914 1.00 . A A . 188 LEU HD13 1 1
5 7684 1 1 75 LEU HD21 H -1.067 3.394 -5.847 1.00 . A A . 188 LEU HD21 1 1
5 7685 1 1 75 LEU HD22 H 0.689 3.601 -5.753 1.00 . A A . 188 LEU HD22 1 1
5 7686 1 1 75 LEU HD23 H -0.053 3.072 -7.255 1.00 . A A . 188 LEU HD23 1 1
5 7687 1 1 75 LEU HG H 0.514 5.399 -7.454 1.00 . A A . 188 LEU HG 1 1
5 7688 1 1 75 LEU N N -2.163 5.387 -10.019 1.00 . A A . 188 LEU N 1 1
5 7689 1 1 75 LEU O O -3.907 3.525 -8.728 1.00 . A A . 188 LEU O 1 1
5 7690 1 1 76 VAL C C -2.698 0.603 -6.759 1.00 . A A . 189 VAL C 1 1
5 7691 1 1 76 VAL CA C -2.858 0.998 -8.225 1.00 . A A . 189 VAL CA 1 1
5 7692 1 1 76 VAL CB C -2.430 -0.168 -9.146 1.00 . A A . 189 VAL CB 1 1
5 7693 1 1 76 VAL CG1 C -3.253 -1.421 -8.867 1.00 . A A . 189 VAL CG1 1 1
5 7694 1 1 76 VAL CG2 C -2.558 0.234 -10.607 1.00 . A A . 189 VAL CG2 1 1
5 7695 1 1 76 VAL H H -1.118 2.166 -8.412 1.00 . A A . 189 VAL H 1 1
5 7696 1 1 76 VAL HA H -3.901 1.219 -8.414 1.00 . A A . 189 VAL HA 1 1
5 7697 1 1 76 VAL HB H -1.391 -0.393 -8.947 1.00 . A A . 189 VAL HB 1 1
5 7698 1 1 76 VAL HG11 H -4.302 -1.201 -9.005 1.00 . A A . 189 VAL HG11 1 1
5 7699 1 1 76 VAL HG12 H -3.083 -1.744 -7.852 1.00 . A A . 189 VAL HG12 1 1
5 7700 1 1 76 VAL HG13 H -2.956 -2.204 -9.549 1.00 . A A . 189 VAL HG13 1 1
5 7701 1 1 76 VAL HG21 H -3.604 0.294 -10.870 1.00 . A A . 189 VAL HG21 1 1
5 7702 1 1 76 VAL HG22 H -2.073 -0.505 -11.230 1.00 . A A . 189 VAL HG22 1 1
5 7703 1 1 76 VAL HG23 H -2.094 1.196 -10.760 1.00 . A A . 189 VAL HG23 1 1
5 7704 1 1 76 VAL N N -2.100 2.204 -8.472 1.00 . A A . 189 VAL N 1 1
5 7705 1 1 76 VAL O O -1.929 -0.293 -6.415 1.00 . A A . 189 VAL O 1 1
5 7706 1 1 77 THR C C -4.436 0.071 -4.161 1.00 . A A . 190 THR C 1 1
5 7707 1 1 77 THR CA C -3.342 1.085 -4.470 1.00 . A A . 190 THR CA 1 1
5 7708 1 1 77 THR CB C -3.556 2.360 -3.651 1.00 . A A . 190 THR CB 1 1
5 7709 1 1 77 THR CG2 C -3.322 2.112 -2.168 1.00 . A A . 190 THR CG2 1 1
5 7710 1 1 77 THR H H -3.860 2.120 -6.228 1.00 . A A . 190 THR H 1 1
5 7711 1 1 77 THR HA H -2.382 0.645 -4.231 1.00 . A A . 190 THR HA 1 1
5 7712 1 1 77 THR HB H -4.577 2.694 -3.787 1.00 . A A . 190 THR HB 1 1
5 7713 1 1 77 THR HG1 H -2.731 4.151 -3.531 1.00 . A A . 190 THR HG1 1 1
5 7714 1 1 77 THR HG21 H -2.260 2.028 -1.980 1.00 . A A . 190 THR HG21 1 1
5 7715 1 1 77 THR HG22 H -3.817 1.196 -1.874 1.00 . A A . 190 THR HG22 1 1
5 7716 1 1 77 THR HG23 H -3.727 2.931 -1.592 1.00 . A A . 190 THR HG23 1 1
5 7717 1 1 77 THR N N -3.359 1.350 -5.901 1.00 . A A . 190 THR N 1 1
5 7718 1 1 77 THR O O -5.610 0.324 -4.416 1.00 . A A . 190 THR O 1 1
5 7719 1 1 77 THR OG1 O -2.669 3.389 -4.113 1.00 . A A . 190 THR OG1 1 1
5 7720 1 1 78 LYS C C -4.659 -2.796 -2.001 1.00 . A A . 191 LYS C 1 1
5 7721 1 1 78 LYS CA C -4.983 -2.122 -3.317 1.00 . A A . 191 LYS CA 1 1
5 7722 1 1 78 LYS CB C -4.904 -3.155 -4.438 1.00 . A A . 191 LYS CB 1 1
5 7723 1 1 78 LYS CD C -6.742 -4.446 -5.478 1.00 . A A . 191 LYS CD 1 1
5 7724 1 1 78 LYS CE C -7.563 -4.688 -4.220 1.00 . A A . 191 LYS CE 1 1
5 7725 1 1 78 LYS CG C -6.051 -3.105 -5.420 1.00 . A A . 191 LYS CG 1 1
5 7726 1 1 78 LYS H H -3.096 -1.185 -3.390 1.00 . A A . 191 LYS H 1 1
5 7727 1 1 78 LYS HA H -5.976 -1.714 -3.274 1.00 . A A . 191 LYS HA 1 1
5 7728 1 1 78 LYS HB2 H -3.989 -2.998 -4.987 1.00 . A A . 191 LYS HB2 1 1
5 7729 1 1 78 LYS HB3 H -4.880 -4.140 -3.997 1.00 . A A . 191 LYS HB3 1 1
5 7730 1 1 78 LYS HD2 H -7.391 -4.474 -6.339 1.00 . A A . 191 LYS HD2 1 1
5 7731 1 1 78 LYS HD3 H -5.983 -5.222 -5.564 1.00 . A A . 191 LYS HD3 1 1
5 7732 1 1 78 LYS HE2 H -6.975 -5.275 -3.527 1.00 . A A . 191 LYS HE2 1 1
5 7733 1 1 78 LYS HE3 H -7.800 -3.730 -3.762 1.00 . A A . 191 LYS HE3 1 1
5 7734 1 1 78 LYS HG2 H -6.759 -2.355 -5.104 1.00 . A A . 191 LYS HG2 1 1
5 7735 1 1 78 LYS HG3 H -5.669 -2.861 -6.402 1.00 . A A . 191 LYS HG3 1 1
5 7736 1 1 78 LYS HZ1 H -8.619 -6.265 -5.092 1.00 . A A . 191 LYS HZ1 1 1
5 7737 1 1 78 LYS HZ2 H -9.307 -5.695 -3.654 1.00 . A A . 191 LYS HZ2 1 1
5 7738 1 1 78 LYS HZ3 H -9.466 -4.800 -5.080 1.00 . A A . 191 LYS HZ3 1 1
5 7739 1 1 78 LYS N N -4.045 -1.058 -3.615 1.00 . A A . 191 LYS N 1 1
5 7740 1 1 78 LYS NZ N -8.827 -5.412 -4.530 1.00 . A A . 191 LYS NZ 1 1
5 7741 1 1 78 LYS O O -3.525 -2.750 -1.542 1.00 . A A . 191 LYS O 1 1
5 7742 1 1 79 VAL C C -5.399 -5.607 -0.537 1.00 . A A . 192 VAL C 1 1
5 7743 1 1 79 VAL CA C -5.427 -4.132 -0.148 1.00 . A A . 192 VAL CA 1 1
5 7744 1 1 79 VAL CB C -6.494 -3.834 0.936 1.00 . A A . 192 VAL CB 1 1
5 7745 1 1 79 VAL CG1 C -7.850 -4.408 0.548 1.00 . A A . 192 VAL CG1 1 1
5 7746 1 1 79 VAL CG2 C -6.052 -4.360 2.293 1.00 . A A . 192 VAL CG2 1 1
5 7747 1 1 79 VAL H H -6.567 -3.347 -1.741 1.00 . A A . 192 VAL H 1 1
5 7748 1 1 79 VAL HA H -4.451 -3.815 0.189 1.00 . A A . 192 VAL HA 1 1
5 7749 1 1 79 VAL HB H -6.598 -2.761 1.015 1.00 . A A . 192 VAL HB 1 1
5 7750 1 1 79 VAL HG11 H -7.831 -5.482 0.654 1.00 . A A . 192 VAL HG11 1 1
5 7751 1 1 79 VAL HG12 H -8.071 -4.152 -0.479 1.00 . A A . 192 VAL HG12 1 1
5 7752 1 1 79 VAL HG13 H -8.615 -3.996 1.193 1.00 . A A . 192 VAL HG13 1 1
5 7753 1 1 79 VAL HG21 H -6.217 -5.429 2.336 1.00 . A A . 192 VAL HG21 1 1
5 7754 1 1 79 VAL HG22 H -6.625 -3.876 3.069 1.00 . A A . 192 VAL HG22 1 1
5 7755 1 1 79 VAL HG23 H -5.006 -4.150 2.437 1.00 . A A . 192 VAL HG23 1 1
5 7756 1 1 79 VAL N N -5.664 -3.398 -1.375 1.00 . A A . 192 VAL N 1 1
5 7757 1 1 79 VAL O O -5.815 -5.928 -1.655 1.00 . A A . 192 VAL O 1 1
5 7758 1 1 80 SER C C -6.290 -8.483 -0.314 1.00 . A A . 193 SER C 1 1
5 7759 1 1 80 SER CA C -4.884 -7.909 -0.070 1.00 . A A . 193 SER CA 1 1
5 7760 1 1 80 SER CB C -4.069 -8.744 0.922 1.00 . A A . 193 SER CB 1 1
5 7761 1 1 80 SER H H -4.715 -6.231 1.260 1.00 . A A . 193 SER H 1 1
5 7762 1 1 80 SER HA H -4.364 -7.923 -1.020 1.00 . A A . 193 SER HA 1 1
5 7763 1 1 80 SER HB2 H -3.082 -8.319 1.016 1.00 . A A . 193 SER HB2 1 1
5 7764 1 1 80 SER HB3 H -4.555 -8.730 1.882 1.00 . A A . 193 SER HB3 1 1
5 7765 1 1 80 SER HG H -4.067 -10.670 1.257 1.00 . A A . 193 SER HG 1 1
5 7766 1 1 80 SER N N -4.952 -6.505 0.332 1.00 . A A . 193 SER N 1 1
5 7767 1 1 80 SER O O -7.298 -7.846 0.014 1.00 . A A . 193 SER O 1 1
5 7768 1 1 80 SER OG O -3.941 -10.090 0.496 1.00 . A A . 193 SER OG 1 1
5 7769 1 1 81 ASN C C -8.642 -10.324 -0.184 1.00 . A A . 194 ASN C 1 1
5 7770 1 1 81 ASN CA C -7.578 -10.356 -1.286 1.00 . A A . 194 ASN CA 1 1
5 7771 1 1 81 ASN CB C -7.282 -11.808 -1.680 1.00 . A A . 194 ASN CB 1 1
5 7772 1 1 81 ASN CG C -8.363 -12.403 -2.565 1.00 . A A . 194 ASN CG 1 1
5 7773 1 1 81 ASN H H -5.478 -10.131 -1.087 1.00 . A A . 194 ASN H 1 1
5 7774 1 1 81 ASN HA H -7.971 -9.847 -2.150 1.00 . A A . 194 ASN HA 1 1
5 7775 1 1 81 ASN HB2 H -6.345 -11.844 -2.217 1.00 . A A . 194 ASN HB2 1 1
5 7776 1 1 81 ASN HB3 H -7.203 -12.409 -0.786 1.00 . A A . 194 ASN HB3 1 1
5 7777 1 1 81 ASN HD21 H -9.234 -13.252 -0.993 1.00 . A A . 194 ASN HD21 1 1
5 7778 1 1 81 ASN HD22 H -9.995 -13.535 -2.519 1.00 . A A . 194 ASN HD22 1 1
5 7779 1 1 81 ASN N N -6.330 -9.674 -0.913 1.00 . A A . 194 ASN N 1 1
5 7780 1 1 81 ASN ND2 N -9.291 -13.136 -1.966 1.00 . A A . 194 ASN ND2 1 1
5 7781 1 1 81 ASN O O -8.399 -10.734 0.949 1.00 . A A . 194 ASN O 1 1
5 7782 1 1 81 ASN OD1 O -8.363 -12.205 -3.781 1.00 . A A . 194 ASN OD1 1 1
5 7783 1 1 82 PRO C C -11.536 -11.123 0.813 1.00 . A A . 195 PRO C 1 1
5 7784 1 1 82 PRO CA C -10.984 -9.758 0.409 1.00 . A A . 195 PRO CA 1 1
5 7785 1 1 82 PRO CB C -12.045 -8.993 -0.382 1.00 . A A . 195 PRO CB 1 1
5 7786 1 1 82 PRO CD C -10.228 -9.365 -1.876 1.00 . A A . 195 PRO CD 1 1
5 7787 1 1 82 PRO CG C -11.725 -9.255 -1.808 1.00 . A A . 195 PRO CG 1 1
5 7788 1 1 82 PRO HA H -10.729 -9.189 1.293 1.00 . A A . 195 PRO HA 1 1
5 7789 1 1 82 PRO HB2 H -13.027 -9.366 -0.120 1.00 . A A . 195 PRO HB2 1 1
5 7790 1 1 82 PRO HB3 H -11.983 -7.939 -0.150 1.00 . A A . 195 PRO HB3 1 1
5 7791 1 1 82 PRO HD2 H -9.937 -10.076 -2.634 1.00 . A A . 195 PRO HD2 1 1
5 7792 1 1 82 PRO HD3 H -9.787 -8.399 -2.073 1.00 . A A . 195 PRO HD3 1 1
5 7793 1 1 82 PRO HG2 H -12.185 -10.180 -2.123 1.00 . A A . 195 PRO HG2 1 1
5 7794 1 1 82 PRO HG3 H -12.068 -8.434 -2.421 1.00 . A A . 195 PRO HG3 1 1
5 7795 1 1 82 PRO N N -9.857 -9.851 -0.530 1.00 . A A . 195 PRO N 1 1
5 7796 1 1 82 PRO O O -11.655 -12.025 -0.018 1.00 . A A . 195 PRO O 1 1
5 7797 1 1 83 LEU C C -13.739 -12.268 3.329 1.00 . A A . 196 LEU C 1 1
5 7798 1 1 83 LEU CA C -12.432 -12.514 2.591 1.00 . A A . 196 LEU CA 1 1
5 7799 1 1 83 LEU CB C -11.435 -13.229 3.516 1.00 . A A . 196 LEU CB 1 1
5 7800 1 1 83 LEU CD1 C -9.185 -14.276 3.872 1.00 . A A . 196 LEU CD1 1 1
5 7801 1 1 83 LEU CD2 C -10.554 -14.918 1.882 1.00 . A A . 196 LEU CD2 1 1
5 7802 1 1 83 LEU CG C -10.185 -13.787 2.834 1.00 . A A . 196 LEU CG 1 1
5 7803 1 1 83 LEU H H -11.750 -10.514 2.695 1.00 . A A . 196 LEU H 1 1
5 7804 1 1 83 LEU HA H -12.635 -13.143 1.739 1.00 . A A . 196 LEU HA 1 1
5 7805 1 1 83 LEU HB2 H -11.123 -12.530 4.281 1.00 . A A . 196 LEU HB2 1 1
5 7806 1 1 83 LEU HB3 H -11.951 -14.047 3.996 1.00 . A A . 196 LEU HB3 1 1
5 7807 1 1 83 LEU HD11 H -8.946 -13.467 4.547 1.00 . A A . 196 LEU HD11 1 1
5 7808 1 1 83 LEU HD12 H -8.287 -14.608 3.376 1.00 . A A . 196 LEU HD12 1 1
5 7809 1 1 83 LEU HD13 H -9.617 -15.094 4.428 1.00 . A A . 196 LEU HD13 1 1
5 7810 1 1 83 LEU HD21 H -11.038 -15.709 2.434 1.00 . A A . 196 LEU HD21 1 1
5 7811 1 1 83 LEU HD22 H -9.660 -15.300 1.413 1.00 . A A . 196 LEU HD22 1 1
5 7812 1 1 83 LEU HD23 H -11.228 -14.544 1.123 1.00 . A A . 196 LEU HD23 1 1
5 7813 1 1 83 LEU HG H -9.715 -13.001 2.259 1.00 . A A . 196 LEU HG 1 1
5 7814 1 1 83 LEU N N -11.873 -11.266 2.087 1.00 . A A . 196 LEU N 1 1
5 7815 1 1 83 LEU O O -14.622 -13.123 3.332 1.00 . A A . 196 LEU O 1 1
5 7816 1 1 84 GLU C C -15.567 -9.335 4.337 1.00 . A A . 197 GLU C 1 1
5 7817 1 1 84 GLU CA C -15.076 -10.744 4.686 1.00 . A A . 197 GLU CA 1 1
5 7818 1 1 84 GLU CB C -14.807 -10.844 6.192 1.00 . A A . 197 GLU CB 1 1
5 7819 1 1 84 GLU CD C -16.651 -12.396 6.970 1.00 . A A . 197 GLU CD 1 1
5 7820 1 1 84 GLU CG C -16.064 -10.997 7.037 1.00 . A A . 197 GLU CG 1 1
5 7821 1 1 84 GLU H H -13.141 -10.447 3.888 1.00 . A A . 197 GLU H 1 1
5 7822 1 1 84 GLU HA H -15.843 -11.455 4.423 1.00 . A A . 197 GLU HA 1 1
5 7823 1 1 84 GLU HB2 H -14.171 -11.696 6.377 1.00 . A A . 197 GLU HB2 1 1
5 7824 1 1 84 GLU HB3 H -14.293 -9.949 6.511 1.00 . A A . 197 GLU HB3 1 1
5 7825 1 1 84 GLU HG2 H -15.817 -10.777 8.067 1.00 . A A . 197 GLU HG2 1 1
5 7826 1 1 84 GLU HG3 H -16.804 -10.293 6.688 1.00 . A A . 197 GLU HG3 1 1
5 7827 1 1 84 GLU N N -13.869 -11.088 3.937 1.00 . A A . 197 GLU N 1 1
5 7828 1 1 84 GLU O O -16.754 -9.048 4.412 1.00 . A A . 197 GLU O 1 1
5 7829 1 1 84 GLU OE1 O -17.361 -12.698 5.992 1.00 . A A . 197 GLU OE1 1 1
5 7830 1 1 84 GLU OE2 O -16.400 -13.193 7.900 1.00 . A A . 197 GLU OE2 1 1
5 7831 1 1 85 LEU C C -14.245 -6.617 2.373 1.00 . A A . 198 LEU C 1 1
5 7832 1 1 85 LEU CA C -15.007 -7.087 3.607 1.00 . A A . 198 LEU CA 1 1
5 7833 1 1 85 LEU CB C -14.719 -6.149 4.789 1.00 . A A . 198 LEU CB 1 1
5 7834 1 1 85 LEU CD1 C -16.480 -4.399 4.383 1.00 . A A . 198 LEU CD1 1 1
5 7835 1 1 85 LEU CD2 C -14.404 -3.813 5.649 1.00 . A A . 198 LEU CD2 1 1
5 7836 1 1 85 LEU CG C -14.988 -4.662 4.530 1.00 . A A . 198 LEU CG 1 1
5 7837 1 1 85 LEU H H -13.716 -8.737 3.880 1.00 . A A . 198 LEU H 1 1
5 7838 1 1 85 LEU HA H -16.065 -7.068 3.393 1.00 . A A . 198 LEU HA 1 1
5 7839 1 1 85 LEU HB2 H -15.328 -6.462 5.623 1.00 . A A . 198 LEU HB2 1 1
5 7840 1 1 85 LEU HB3 H -13.681 -6.261 5.062 1.00 . A A . 198 LEU HB3 1 1
5 7841 1 1 85 LEU HD11 H -16.865 -4.962 3.546 1.00 . A A . 198 LEU HD11 1 1
5 7842 1 1 85 LEU HD12 H -16.646 -3.346 4.214 1.00 . A A . 198 LEU HD12 1 1
5 7843 1 1 85 LEU HD13 H -16.990 -4.703 5.287 1.00 . A A . 198 LEU HD13 1 1
5 7844 1 1 85 LEU HD21 H -14.864 -4.087 6.586 1.00 . A A . 198 LEU HD21 1 1
5 7845 1 1 85 LEU HD22 H -14.594 -2.769 5.446 1.00 . A A . 198 LEU HD22 1 1
5 7846 1 1 85 LEU HD23 H -13.337 -3.980 5.710 1.00 . A A . 198 LEU HD23 1 1
5 7847 1 1 85 LEU HG H -14.509 -4.373 3.605 1.00 . A A . 198 LEU HG 1 1
5 7848 1 1 85 LEU N N -14.645 -8.456 3.952 1.00 . A A . 198 LEU N 1 1
5 7849 1 1 85 LEU O O -13.017 -6.757 2.304 1.00 . A A . 198 LEU O 1 1
5 7850 1 1 86 GLU C C -14.718 -4.071 0.050 1.00 . A A . 199 GLU C 1 1
5 7851 1 1 86 GLU CA C -14.404 -5.558 0.181 1.00 . A A . 199 GLU CA 1 1
5 7852 1 1 86 GLU CB C -14.927 -6.337 -1.043 1.00 . A A . 199 GLU CB 1 1
5 7853 1 1 86 GLU CD C -17.216 -6.668 -2.103 1.00 . A A . 199 GLU CD 1 1
5 7854 1 1 86 GLU CG C -16.336 -6.906 -0.883 1.00 . A A . 199 GLU CG 1 1
5 7855 1 1 86 GLU H H -15.946 -5.972 1.555 1.00 . A A . 199 GLU H 1 1
5 7856 1 1 86 GLU HA H -13.333 -5.680 0.244 1.00 . A A . 199 GLU HA 1 1
5 7857 1 1 86 GLU HB2 H -14.930 -5.678 -1.898 1.00 . A A . 199 GLU HB2 1 1
5 7858 1 1 86 GLU HB3 H -14.254 -7.160 -1.241 1.00 . A A . 199 GLU HB3 1 1
5 7859 1 1 86 GLU HG2 H -16.259 -7.972 -0.719 1.00 . A A . 199 GLU HG2 1 1
5 7860 1 1 86 GLU HG3 H -16.801 -6.445 -0.023 1.00 . A A . 199 GLU HG3 1 1
5 7861 1 1 86 GLU N N -14.980 -6.067 1.415 1.00 . A A . 199 GLU N 1 1
5 7862 1 1 86 GLU O O -15.712 -3.626 0.667 1.00 . A A . 199 GLU O 1 1
5 7863 1 1 86 GLU OE1 O -16.764 -6.959 -3.235 1.00 . A A . 199 GLU OE1 1 1
5 7864 1 1 86 GLU OE2 O -18.369 -6.207 -1.929 1.00 . A A . 199 GLU OE2 1 1
5 7865 2 2 1 A C1' C -2.583 -6.969 -10.147 1.00 . B B . 49 A C1' 1 1
5 7866 2 2 1 A C2 C -4.416 -10.928 -10.075 1.00 . B B . 49 A C2 1 1
5 7867 2 2 1 A C2' C -1.154 -7.027 -9.616 1.00 . B B . 49 A C2' 1 1
5 7868 2 2 1 A C3' C -0.473 -5.944 -10.436 1.00 . B B . 49 A C3' 1 1
5 7869 2 2 1 A C4 C -3.452 -9.185 -11.013 1.00 . B B . 49 A C4 1 1
5 7870 2 2 1 A C4' C -1.566 -4.902 -10.586 1.00 . B B . 49 A C4' 1 1
5 7871 2 2 1 A C5 C -3.495 -9.766 -12.266 1.00 . B B . 49 A C5 1 1
5 7872 2 2 1 A C5' C -1.442 -4.019 -11.797 1.00 . B B . 49 A C5' 1 1
5 7873 2 2 1 A C6 C -4.074 -11.044 -12.360 1.00 . B B . 49 A C6 1 1
5 7874 2 2 1 A C8 C -2.577 -7.868 -12.529 1.00 . B B . 49 A C8 1 1
5 7875 2 2 1 A H1' H -3.311 -7.109 -9.353 1.00 . B B . 49 A H1' 1 1
5 7876 2 2 1 A H2 H -4.800 -11.436 -9.190 1.00 . B B . 49 A H2 1 1
5 7877 2 2 1 A H2' H -0.692 -7.996 -9.795 1.00 . B B . 49 A H2' 1 1
5 7878 2 2 1 A H3' H -0.127 -6.310 -11.405 1.00 . B B . 49 A H3' 1 1
5 7879 2 2 1 A H4' H -1.520 -4.264 -9.702 1.00 . B B . 49 A H4' 1 1
5 7880 2 2 1 A H5' H -2.166 -3.206 -11.725 1.00 . B B . 49 A H5' 1 1
5 7881 2 2 1 A H5'' H -0.439 -3.595 -11.823 1.00 . B B . 49 A H5'' 1 1
5 7882 2 2 1 A H61 H -4.617 -12.636 -13.504 1.00 . B B . 49 A H61 1 1
5 7883 2 2 1 A H62 H -3.850 -11.317 -14.366 1.00 . B B . 49 A H62 1 1
5 7884 2 2 1 A H8 H -2.099 -7.007 -12.975 1.00 . B B . 49 A H8 1 1
5 7885 2 2 1 A HO2' H -0.362 -6.993 -7.875 1.00 . B B . 49 A HO2' 1 1
5 7886 2 2 1 A HO5' H -0.955 -4.588 -13.597 1.00 . B B . 49 A HO5' 1 1
5 7887 2 2 1 A N1 N -4.529 -11.611 -11.223 1.00 . B B . 49 A N1 1 1
5 7888 2 2 1 A N3 N -3.901 -9.719 -9.862 1.00 . B B . 49 A N3 1 1
5 7889 2 2 1 A N6 N -4.182 -11.724 -13.503 1.00 . B B . 49 A N6 1 1
5 7890 2 2 1 A N7 N -2.939 -8.923 -13.218 1.00 . B B . 49 A N7 1 1
5 7891 2 2 1 A N9 N -2.856 -7.959 -11.189 1.00 . B B . 49 A N9 1 1
5 7892 2 2 1 A O2' O -1.188 -6.678 -8.248 1.00 . B B . 49 A O2' 1 1
5 7893 2 2 1 A O3' O 0.680 -5.433 -9.780 1.00 . B B . 49 A O3' 1 1
5 7894 2 2 1 A O4' O -2.793 -5.675 -10.684 1.00 . B B . 49 A O4' 1 1
5 7895 2 2 1 A O5' O -1.682 -4.767 -12.996 1.00 . B B . 49 A O5' 1 1
5 7896 2 2 2 G C1' C -1.715 -9.125 -6.263 1.00 . B B . 50 G C1' 1 1
5 7897 2 2 2 G C2 C -5.618 -10.902 -5.634 1.00 . B B . 50 G C2 1 1
5 7898 2 2 2 G C2' C -1.472 -9.994 -7.493 1.00 . B B . 50 G C2' 1 1
5 7899 2 2 2 G C3' C 0.056 -9.930 -7.642 1.00 . B B . 50 G C3' 1 1
5 7900 2 2 2 G C4 C -4.225 -9.202 -5.966 1.00 . B B . 50 G C4 1 1
5 7901 2 2 2 G C4' C 0.506 -8.801 -6.705 1.00 . B B . 50 G C4' 1 1
5 7902 2 2 2 G C5 C -5.206 -8.235 -5.926 1.00 . B B . 50 G C5 1 1
5 7903 2 2 2 G C5' C 1.521 -7.848 -7.307 1.00 . B B . 50 G C5' 1 1
5 7904 2 2 2 G C6 C -6.556 -8.634 -5.716 1.00 . B B . 50 G C6 1 1
5 7905 2 2 2 G C8 C -3.381 -7.184 -6.246 1.00 . B B . 50 G C8 1 1
5 7906 2 2 2 G H1 H -7.588 -10.397 -5.422 1.00 . B B . 50 G H1 1 1
5 7907 2 2 2 G H1' H -1.524 -9.670 -5.340 1.00 . B B . 50 G H1' 1 1
5 7908 2 2 2 G H2' H -1.961 -9.586 -8.375 1.00 . B B . 50 G H2' 1 1
5 7909 2 2 2 G H21 H -5.217 -12.911 -5.519 1.00 . B B . 50 G H21 1 1
5 7910 2 2 2 G H22 H -6.891 -12.473 -5.308 1.00 . B B . 50 G H22 1 1
5 7911 2 2 2 G H3' H 0.353 -9.728 -8.669 1.00 . B B . 50 G H3' 1 1
5 7912 2 2 2 G H4' H 0.996 -9.274 -5.852 1.00 . B B . 50 G H4' 1 1
5 7913 2 2 2 G H5' H 1.507 -6.912 -6.748 1.00 . B B . 50 G H5' 1 1
5 7914 2 2 2 G H5'' H 2.515 -8.296 -7.227 1.00 . B B . 50 G H5'' 1 1
5 7915 2 2 2 G H8 H -2.657 -6.388 -6.388 1.00 . B B . 50 G H8 1 1
5 7916 2 2 2 G HO2' H -2.698 -11.224 -6.677 1.00 . B B . 50 G HO2' 1 1
5 7917 2 2 2 G N1 N -6.666 -10.014 -5.580 1.00 . B B . 50 G N1 1 1
5 7918 2 2 2 G N2 N -5.934 -12.201 -5.488 1.00 . B B . 50 G N2 1 1
5 7919 2 2 2 G N3 N -4.357 -10.544 -5.835 1.00 . B B . 50 G N3 1 1
5 7920 2 2 2 G N7 N -4.661 -6.970 -6.107 1.00 . B B . 50 G N7 1 1
5 7921 2 2 2 G N9 N -3.043 -8.518 -6.173 1.00 . B B . 50 G N9 1 1
5 7922 2 2 2 G O2' O -1.902 -11.310 -7.198 1.00 . B B . 50 G O2' 1 1
5 7923 2 2 2 G O3' O 0.657 -11.175 -7.297 1.00 . B B . 50 G O3' 1 1
5 7924 2 2 2 G O4' O -0.731 -8.128 -6.358 1.00 . B B . 50 G O4' 1 1
5 7925 2 2 2 G O5' O 1.212 -7.597 -8.674 1.00 . B B . 50 G O5' 1 1
5 7926 2 2 2 G O6 O -7.571 -7.921 -5.651 1.00 . B B . 50 G O6 1 1
5 7927 2 2 2 G OP1 O 2.870 -5.712 -8.596 1.00 . B B . 50 G OP1 1 1
5 7928 2 2 2 G OP2 O 2.388 -6.942 -10.794 1.00 . B B . 50 G OP2 1 1
5 7929 2 2 2 G P P 1.911 -6.418 -9.483 1.00 . B B . 50 G P 1 1
5 7930 2 2 3 A C1' C 4.406 -10.504 -3.477 1.00 . B B . 51 A C1' 1 1
5 7931 2 2 3 A C2 C 4.413 -8.518 0.246 1.00 . B B . 51 A C2 1 1
5 7932 2 2 3 A C2' C 5.279 -11.730 -3.623 1.00 . B B . 51 A C2' 1 1
5 7933 2 2 3 A C3' C 5.961 -11.375 -4.942 1.00 . B B . 51 A C3' 1 1
5 7934 2 2 3 A C4 C 3.527 -9.806 -1.283 1.00 . B B . 51 A C4 1 1
5 7935 2 2 3 A C4' C 4.841 -10.686 -5.733 1.00 . B B . 51 A C4' 1 1
5 7936 2 2 3 A C5 C 2.364 -9.986 -0.568 1.00 . B B . 51 A C5 1 1
5 7937 2 2 3 A C5' C 4.254 -11.525 -6.839 1.00 . B B . 51 A C5' 1 1
5 7938 2 2 3 A C6 C 2.283 -9.338 0.679 1.00 . B B . 51 A C6 1 1
5 7939 2 2 3 A C8 C 2.133 -11.086 -2.376 1.00 . B B . 51 A C8 1 1
5 7940 2 2 3 A H1' H 5.012 -9.609 -3.339 1.00 . B B . 51 A H1' 1 1
5 7941 2 2 3 A H2 H 5.236 -7.878 0.580 1.00 . B B . 51 A H2 1 1
5 7942 2 2 3 A H2' H 4.685 -12.641 -3.729 1.00 . B B . 51 A H2' 1 1
5 7943 2 2 3 A H3' H 6.360 -12.241 -5.465 1.00 . B B . 51 A H3' 1 1
5 7944 2 2 3 A H4' H 5.274 -9.790 -6.183 1.00 . B B . 51 A H4' 1 1
5 7945 2 2 3 A H5' H 5.019 -11.713 -7.592 1.00 . B B . 51 A H5' 1 1
5 7946 2 2 3 A H5'' H 3.929 -12.476 -6.422 1.00 . B B . 51 A H5'' 1 1
5 7947 2 2 3 A H61 H 1.211 -8.911 2.364 1.00 . B B . 51 A H61 1 1
5 7948 2 2 3 A H62 H 0.405 -9.943 1.217 1.00 . B B . 51 A H62 1 1
5 7949 2 2 3 A H8 H 1.723 -11.702 -3.164 1.00 . B B . 51 A H8 1 1
5 7950 2 2 3 A HO2' H 7.070 -11.768 -2.888 1.00 . B B . 51 A HO2' 1 1
5 7951 2 2 3 A N1 N 3.351 -8.598 1.070 1.00 . B B . 51 A N1 1 1
5 7952 2 2 3 A N3 N 4.598 -9.084 -0.929 1.00 . B B . 51 A N3 1 1
5 7953 2 2 3 A N6 N 1.218 -9.406 1.484 1.00 . B B . 51 A N6 1 1
5 7954 2 2 3 A N7 N 1.486 -10.807 -1.266 1.00 . B B . 51 A N7 1 1
5 7955 2 2 3 A N9 N 3.373 -10.504 -2.447 1.00 . B B . 51 A N9 1 1
5 7956 2 2 3 A O2' O 6.180 -11.776 -2.533 1.00 . B B . 51 A O2' 1 1
5 7957 2 2 3 A O3' O 7.048 -10.473 -4.764 1.00 . B B . 51 A O3' 1 1
5 7958 2 2 3 A O4' O 3.815 -10.390 -4.741 1.00 . B B . 51 A O4' 1 1
5 7959 2 2 3 A O5' O 3.151 -10.856 -7.434 1.00 . B B . 51 A O5' 1 1
5 7960 2 2 3 A OP1 O 1.850 -11.298 -9.515 1.00 . B B . 51 A OP1 1 1
5 7961 2 2 3 A OP2 O 2.157 -13.115 -7.731 1.00 . B B . 51 A OP2 1 1
5 7962 2 2 3 A P P 1.959 -11.686 -8.086 1.00 . B B . 51 A P 1 1
5 7963 2 2 4 G C1' C 10.025 -8.773 0.280 1.00 . B B . 52 G C1' 1 1
5 7964 2 2 4 G C2 C 9.418 -9.687 4.433 1.00 . B B . 52 G C2 1 1
5 7965 2 2 4 G C2' C 10.626 -10.174 0.210 1.00 . B B . 52 G C2' 1 1
5 7966 2 2 4 G C3' C 11.121 -10.285 -1.237 1.00 . B B . 52 G C3' 1 1
5 7967 2 2 4 G C4 C 8.752 -9.041 2.423 1.00 . B B . 52 G C4 1 1
5 7968 2 2 4 G C4' C 10.676 -8.993 -1.934 1.00 . B B . 52 G C4' 1 1
5 7969 2 2 4 G C5 C 7.417 -8.939 2.756 1.00 . B B . 52 G C5 1 1
5 7970 2 2 4 G C5' C 10.007 -9.210 -3.275 1.00 . B B . 52 G C5' 1 1
5 7971 2 2 4 G C6 C 7.027 -9.247 4.092 1.00 . B B . 52 G C6 1 1
5 7972 2 2 4 G C8 C 7.541 -8.406 0.700 1.00 . B B . 52 G C8 1 1
5 7973 2 2 4 G H1 H 7.923 -9.869 5.836 1.00 . B B . 52 G H1 1 1
5 7974 2 2 4 G H1' H 10.712 -8.047 0.713 1.00 . B B . 52 G H1' 1 1
5 7975 2 2 4 G H2' H 9.880 -10.940 0.420 1.00 . B B . 52 G H2' 1 1
5 7976 2 2 4 G H21 H 11.305 -10.131 5.053 1.00 . B B . 52 G H21 1 1
5 7977 2 2 4 G H22 H 10.075 -10.322 6.273 1.00 . B B . 52 G H22 1 1
5 7978 2 2 4 G H3' H 10.734 -11.163 -1.743 1.00 . B B . 52 G H3' 1 1
5 7979 2 2 4 G H4' H 11.586 -8.424 -2.126 1.00 . B B . 52 G H4' 1 1
5 7980 2 2 4 G H5' H 9.577 -8.270 -3.619 1.00 . B B . 52 G H5' 1 1
5 7981 2 2 4 G H5'' H 10.762 -9.535 -3.991 1.00 . B B . 52 G H5'' 1 1
5 7982 2 2 4 G H8 H 7.308 -7.995 -0.269 1.00 . B B . 52 G H8 1 1
5 7983 2 2 4 G HO2' H 12.492 -10.387 0.571 1.00 . B B . 52 G HO2' 1 1
5 7984 2 2 4 G N1 N 8.115 -9.623 4.873 1.00 . B B . 52 G N1 1 1
5 7985 2 2 4 G N2 N 10.337 -10.068 5.331 1.00 . B B . 52 G N2 1 1
5 7986 2 2 4 G N3 N 9.795 -9.397 3.199 1.00 . B B . 52 G N3 1 1
5 7987 2 2 4 G N7 N 6.670 -8.536 1.664 1.00 . B B . 52 G N7 1 1
5 7988 2 2 4 G N9 N 8.813 -8.744 1.085 1.00 . B B . 52 G N9 1 1
5 7989 2 2 4 G O2' O 11.716 -10.226 1.109 1.00 . B B . 52 G O2' 1 1
5 7990 2 2 4 G O3' O 12.539 -10.415 -1.258 1.00 . B B . 52 G O3' 1 1
5 7991 2 2 4 G O4' O 9.755 -8.328 -1.025 1.00 . B B . 52 G O4' 1 1
5 7992 2 2 4 G O5' O 8.985 -10.207 -3.177 1.00 . B B . 52 G O5' 1 1
5 7993 2 2 4 G O6 O 5.886 -9.227 4.587 1.00 . B B . 52 G O6 1 1
5 7994 2 2 4 G OP1 O 9.375 -10.639 -5.610 1.00 . B B . 52 G OP1 1 1
5 7995 2 2 4 G OP2 O 8.409 -12.468 -4.088 1.00 . B B . 52 G OP2 1 1
5 7996 2 2 4 G P P 8.522 -11.034 -4.459 1.00 . B B . 52 G P 1 1
5 7997 2 2 5 A C1' C 14.489 -7.438 -1.038 1.00 . B B . 53 A C1' 1 1
5 7998 2 2 5 A C2 C 11.853 -4.192 0.047 1.00 . B B . 53 A C2 1 1
5 7999 2 2 5 A C2' C 15.961 -7.088 -0.801 1.00 . B B . 53 A C2' 1 1
5 8000 2 2 5 A C3' C 16.601 -8.460 -0.598 1.00 . B B . 53 A C3' 1 1
5 8001 2 2 5 A C4 C 12.862 -6.115 0.349 1.00 . B B . 53 A C4 1 1
5 8002 2 2 5 A C4' C 15.731 -9.386 -1.441 1.00 . B B . 53 A C4' 1 1
5 8003 2 2 5 A C5 C 12.319 -6.260 1.612 1.00 . B B . 53 A C5 1 1
5 8004 2 2 5 A C5' C 15.585 -10.804 -0.935 1.00 . B B . 53 A C5' 1 1
5 8005 2 2 5 A C6 C 11.506 -5.216 2.079 1.00 . B B . 53 A C6 1 1
5 8006 2 2 5 A C8 C 13.459 -8.013 1.256 1.00 . B B . 53 A C8 1 1
5 8007 2 2 5 A H1' H 14.067 -6.851 -1.857 1.00 . B B . 53 A H1' 1 1
5 8008 2 2 5 A H2 H 11.584 -3.372 -0.599 1.00 . B B . 53 A H2 1 1
5 8009 2 2 5 A H2' H 16.089 -6.468 0.088 1.00 . B B . 53 A H2' 1 1
5 8010 2 2 5 A H3' H 16.632 -8.763 0.443 1.00 . B B . 53 A H3' 1 1
5 8011 2 2 5 A H4' H 16.187 -9.433 -2.430 1.00 . B B . 53 A H4' 1 1
5 8012 2 2 5 A H5' H 16.568 -11.277 -0.900 1.00 . B B . 53 A H5' 1 1
5 8013 2 2 5 A H5'' H 15.162 -10.781 0.069 1.00 . B B . 53 A H5'' 1 1
5 8014 2 2 5 A H61 H 10.409 -4.393 3.583 1.00 . B B . 53 A H61 1 1
5 8015 2 2 5 A H62 H 11.139 -5.954 3.932 1.00 . B B . 53 A H62 1 1
5 8016 2 2 5 A H8 H 13.837 -9.019 1.344 1.00 . B B . 53 A H8 1 1
5 8017 2 2 5 A HO2' H 17.222 -7.049 -2.224 1.00 . B B . 53 A HO2' 1 1
5 8018 2 2 5 A N1 N 11.279 -4.182 1.252 1.00 . B B . 53 A N1 1 1
5 8019 2 2 5 A N3 N 12.674 -5.086 -0.490 1.00 . B B . 53 A N3 1 1
5 8020 2 2 5 A N6 N 10.964 -5.190 3.295 1.00 . B B . 53 A N6 1 1
5 8021 2 2 5 A N7 N 12.710 -7.462 2.179 1.00 . B B . 53 A N7 1 1
5 8022 2 2 5 A N9 N 13.636 -7.229 0.138 1.00 . B B . 53 A N9 1 1
5 8023 2 2 5 A O2' O 16.486 -6.486 -1.966 1.00 . B B . 53 A O2' 1 1
5 8024 2 2 5 A O3' O 17.951 -8.439 -1.027 1.00 . B B . 53 A O3' 1 1
5 8025 2 2 5 A O4' O 14.410 -8.787 -1.432 1.00 . B B . 53 A O4' 1 1
5 8026 2 2 5 A O5' O 14.721 -11.536 -1.808 1.00 . B B . 53 A O5' 1 1
5 8027 2 2 5 A OP1 O 12.585 -12.570 -2.543 1.00 . B B . 53 A OP1 1 1
5 8028 2 2 5 A OP2 O 13.230 -12.515 -0.056 1.00 . B B . 53 A OP2 1 1
5 8029 2 2 5 A P P 13.217 -11.869 -1.397 1.00 . B B . 53 A P 1 1
5 8030 2 2 6 U C1' C 16.714 -4.874 3.213 1.00 . B B . 54 U C1' 1 1
5 8031 2 2 6 U C2 C 14.762 -5.686 4.439 1.00 . B B . 54 U C2 1 1
5 8032 2 2 6 U C2' C 17.985 -4.572 4.014 1.00 . B B . 54 U C2' 1 1
5 8033 2 2 6 U C3' C 19.068 -5.196 3.141 1.00 . B B . 54 U C3' 1 1
5 8034 2 2 6 U C4 C 14.428 -8.095 4.818 1.00 . B B . 54 U C4 1 1
5 8035 2 2 6 U C4' C 18.523 -4.996 1.732 1.00 . B B . 54 U C4' 1 1
5 8036 2 2 6 U C5 C 15.646 -8.328 4.103 1.00 . B B . 54 U C5 1 1
5 8037 2 2 6 U C5' C 19.051 -5.949 0.680 1.00 . B B . 54 U C5' 1 1
5 8038 2 2 6 U C6 C 16.341 -7.297 3.613 1.00 . B B . 54 U C6 1 1
5 8039 2 2 6 U H1' H 16.057 -4.005 3.151 1.00 . B B . 54 U H1' 1 1
5 8040 2 2 6 U H2' H 17.962 -5.047 4.997 1.00 . B B . 54 U H2' 1 1
5 8041 2 2 6 U H3 H 13.231 -6.571 5.446 1.00 . B B . 54 U H3 1 1
5 8042 2 2 6 U H3' H 19.227 -6.251 3.363 1.00 . B B . 54 U H3' 1 1
5 8043 2 2 6 U H4' H 18.791 -3.984 1.430 1.00 . B B . 54 U H4' 1 1
5 8044 2 2 6 U H5 H 16.004 -9.346 3.957 1.00 . B B . 54 U H5 1 1
5 8045 2 2 6 U H5' H 18.565 -5.733 -0.273 1.00 . B B . 54 U H5' 1 1
5 8046 2 2 6 U H5'' H 20.124 -5.795 0.573 1.00 . B B . 54 U H5'' 1 1
5 8047 2 2 6 U H6 H 17.269 -7.498 3.075 1.00 . B B . 54 U H6 1 1
5 8048 2 2 6 U HO2' H 17.659 -2.872 4.865 1.00 . B B . 54 U HO2' 1 1
5 8049 2 2 6 U HO3' H 20.149 -3.695 3.727 1.00 . B B . 54 U HO3' 1 1
5 8050 2 2 6 U N1 N 15.932 -5.990 3.763 1.00 . B B . 54 U N1 1 1
5 8051 2 2 6 U N3 N 14.077 -6.768 4.932 1.00 . B B . 54 U N3 1 1
5 8052 2 2 6 U O2 O 14.363 -4.543 4.593 1.00 . B B . 54 U O2 1 1
5 8053 2 2 6 U O2' O 18.140 -3.168 4.091 1.00 . B B . 54 U O2' 1 1
5 8054 2 2 6 U O3' O 20.331 -4.557 3.343 1.00 . B B . 54 U O3' 1 1
5 8055 2 2 6 U O4 O 13.703 -8.959 5.315 1.00 . B B . 54 U O4 1 1
5 8056 2 2 6 U O4' O 17.095 -5.196 1.888 1.00 . B B . 54 U O4' 1 1
5 8057 2 2 6 U O5' O 18.794 -7.297 1.056 1.00 . B B . 54 U O5' 1 1
5 8058 2 2 6 U OP1 O 20.396 -8.206 -0.632 1.00 . B B . 54 U OP1 1 1
5 8059 2 2 6 U OP2 O 18.982 -9.771 0.827 1.00 . B B . 54 U OP2 1 1
5 8060 2 2 6 U P P 19.123 -8.504 0.069 1.00 . B B . 54 U P 1 1
6 8061 1 1 1 MET C C -5.893 -10.538 10.350 1.00 . A A . 114 MET C 1 1
6 8062 1 1 1 MET CA C -5.356 -9.370 11.173 1.00 . A A . 114 MET CA 1 1
6 8063 1 1 1 MET CB C -3.832 -9.505 11.289 1.00 . A A . 114 MET CB 1 1
6 8064 1 1 1 MET CE C -2.066 -6.890 14.004 1.00 . A A . 114 MET CE 1 1
6 8065 1 1 1 MET CG C -3.131 -8.282 11.862 1.00 . A A . 114 MET CG 1 1
6 8066 1 1 1 MET H1 H -5.878 -10.279 12.973 1.00 . A A . 114 MET H1 1 1
6 8067 1 1 1 MET H2 H -6.989 -9.116 12.450 1.00 . A A . 114 MET H2 1 1
6 8068 1 1 1 MET H3 H -5.511 -8.632 13.120 1.00 . A A . 114 MET H3 1 1
6 8069 1 1 1 MET HA H -5.595 -8.444 10.670 1.00 . A A . 114 MET HA 1 1
6 8070 1 1 1 MET HB2 H -3.608 -10.346 11.927 1.00 . A A . 114 MET HB2 1 1
6 8071 1 1 1 MET HB3 H -3.426 -9.694 10.307 1.00 . A A . 114 MET HB3 1 1
6 8072 1 1 1 MET HE1 H -2.361 -5.978 13.506 1.00 . A A . 114 MET HE1 1 1
6 8073 1 1 1 MET HE2 H -2.017 -6.716 15.065 1.00 . A A . 114 MET HE2 1 1
6 8074 1 1 1 MET HE3 H -1.096 -7.200 13.650 1.00 . A A . 114 MET HE3 1 1
6 8075 1 1 1 MET HG2 H -2.085 -8.326 11.597 1.00 . A A . 114 MET HG2 1 1
6 8076 1 1 1 MET HG3 H -3.573 -7.393 11.430 1.00 . A A . 114 MET HG3 1 1
6 8077 1 1 1 MET N N -5.979 -9.347 12.522 1.00 . A A . 114 MET N 1 1
6 8078 1 1 1 MET O O -5.824 -11.682 10.788 1.00 . A A . 114 MET O 1 1
6 8079 1 1 1 MET SD S -3.267 -8.177 13.657 1.00 . A A . 114 MET SD 1 1
6 8080 1 1 2 THR C C -6.391 -11.139 6.877 1.00 . A A . 115 THR C 1 1
6 8081 1 1 2 THR CA C -6.975 -11.287 8.290 1.00 . A A . 115 THR CA 1 1
6 8082 1 1 2 THR CB C -8.510 -11.248 8.254 1.00 . A A . 115 THR CB 1 1
6 8083 1 1 2 THR CG2 C -9.091 -12.380 9.098 1.00 . A A . 115 THR CG2 1 1
6 8084 1 1 2 THR H H -6.538 -9.311 8.905 1.00 . A A . 115 THR H 1 1
6 8085 1 1 2 THR HA H -6.672 -12.242 8.692 1.00 . A A . 115 THR HA 1 1
6 8086 1 1 2 THR HB H -8.838 -11.365 7.232 1.00 . A A . 115 THR HB 1 1
6 8087 1 1 2 THR HG1 H -9.862 -10.078 9.135 1.00 . A A . 115 THR HG1 1 1
6 8088 1 1 2 THR HG21 H -8.673 -12.334 10.094 1.00 . A A . 115 THR HG21 1 1
6 8089 1 1 2 THR HG22 H -8.842 -13.327 8.649 1.00 . A A . 115 THR HG22 1 1
6 8090 1 1 2 THR HG23 H -10.164 -12.276 9.149 1.00 . A A . 115 THR HG23 1 1
6 8091 1 1 2 THR N N -6.451 -10.246 9.176 1.00 . A A . 115 THR N 1 1
6 8092 1 1 2 THR O O -6.461 -12.053 6.063 1.00 . A A . 115 THR O 1 1
6 8093 1 1 2 THR OG1 O -8.960 -9.976 8.754 1.00 . A A . 115 THR OG1 1 1
6 8094 1 1 3 GLU C C -4.245 -8.422 5.535 1.00 . A A . 116 GLU C 1 1
6 8095 1 1 3 GLU CA C -5.129 -9.660 5.354 1.00 . A A . 116 GLU CA 1 1
6 8096 1 1 3 GLU CB C -6.080 -9.572 4.123 1.00 . A A . 116 GLU CB 1 1
6 8097 1 1 3 GLU CD C -8.437 -8.665 3.993 1.00 . A A . 116 GLU CD 1 1
6 8098 1 1 3 GLU CG C -6.951 -8.327 4.008 1.00 . A A . 116 GLU CG 1 1
6 8099 1 1 3 GLU H H -5.746 -9.322 7.351 1.00 . A A . 116 GLU H 1 1
6 8100 1 1 3 GLU HA H -4.422 -10.467 5.200 1.00 . A A . 116 GLU HA 1 1
6 8101 1 1 3 GLU HB2 H -5.478 -9.621 3.230 1.00 . A A . 116 GLU HB2 1 1
6 8102 1 1 3 GLU HB3 H -6.732 -10.430 4.138 1.00 . A A . 116 GLU HB3 1 1
6 8103 1 1 3 GLU HG2 H -6.739 -7.666 4.838 1.00 . A A . 116 GLU HG2 1 1
6 8104 1 1 3 GLU HG3 H -6.704 -7.819 3.086 1.00 . A A . 116 GLU HG3 1 1
6 8105 1 1 3 GLU N N -5.794 -9.972 6.629 1.00 . A A . 116 GLU N 1 1
6 8106 1 1 3 GLU O O -3.036 -8.572 5.486 1.00 . A A . 116 GLU O 1 1
6 8107 1 1 3 GLU OE1 O -8.905 -9.321 4.943 1.00 . A A . 116 GLU OE1 1 1
6 8108 1 1 3 GLU OE2 O -9.140 -8.255 3.056 1.00 . A A . 116 GLU OE2 1 1
6 8109 1 1 4 CYS C C -2.907 -5.649 5.147 1.00 . A A . 117 CYS C 1 1
6 8110 1 1 4 CYS CA C -4.068 -5.996 6.102 1.00 . A A . 117 CYS CA 1 1
6 8111 1 1 4 CYS CB C -3.518 -6.038 7.533 1.00 . A A . 117 CYS CB 1 1
6 8112 1 1 4 CYS H H -5.774 -7.223 6.064 1.00 . A A . 117 CYS H 1 1
6 8113 1 1 4 CYS HA H -4.781 -5.189 6.057 1.00 . A A . 117 CYS HA 1 1
6 8114 1 1 4 CYS HB2 H -2.439 -6.072 7.493 1.00 . A A . 117 CYS HB2 1 1
6 8115 1 1 4 CYS HB3 H -3.823 -5.142 8.056 1.00 . A A . 117 CYS HB3 1 1
6 8116 1 1 4 CYS HG H -3.051 -8.311 8.582 1.00 . A A . 117 CYS HG 1 1
6 8117 1 1 4 CYS N N -4.824 -7.245 5.851 1.00 . A A . 117 CYS N 1 1
6 8118 1 1 4 CYS O O -2.354 -4.556 5.260 1.00 . A A . 117 CYS O 1 1
6 8119 1 1 4 CYS SG S -4.072 -7.462 8.510 1.00 . A A . 117 CYS SG 1 1
6 8120 1 1 5 THR C C -1.878 -5.662 1.994 1.00 . A A . 118 THR C 1 1
6 8121 1 1 5 THR CA C -1.423 -6.183 3.343 1.00 . A A . 118 THR CA 1 1
6 8122 1 1 5 THR CB C -0.460 -7.364 3.131 1.00 . A A . 118 THR CB 1 1
6 8123 1 1 5 THR CG2 C 0.977 -6.861 3.064 1.00 . A A . 118 THR CG2 1 1
6 8124 1 1 5 THR H H -3.065 -7.312 4.044 1.00 . A A . 118 THR H 1 1
6 8125 1 1 5 THR HA H -0.878 -5.379 3.819 1.00 . A A . 118 THR HA 1 1
6 8126 1 1 5 THR HB H -0.698 -7.841 2.193 1.00 . A A . 118 THR HB 1 1
6 8127 1 1 5 THR HG1 H -0.485 -7.874 5.041 1.00 . A A . 118 THR HG1 1 1
6 8128 1 1 5 THR HG21 H 1.083 -6.194 2.220 1.00 . A A . 118 THR HG21 1 1
6 8129 1 1 5 THR HG22 H 1.646 -7.698 2.949 1.00 . A A . 118 THR HG22 1 1
6 8130 1 1 5 THR HG23 H 1.214 -6.328 3.972 1.00 . A A . 118 THR HG23 1 1
6 8131 1 1 5 THR N N -2.549 -6.496 4.198 1.00 . A A . 118 THR N 1 1
6 8132 1 1 5 THR O O -2.364 -6.401 1.145 1.00 . A A . 118 THR O 1 1
6 8133 1 1 5 THR OG1 O -0.585 -8.322 4.189 1.00 . A A . 118 THR OG1 1 1
6 8134 1 1 6 LEU C C -0.909 -3.710 -0.410 1.00 . A A . 119 LEU C 1 1
6 8135 1 1 6 LEU CA C -2.070 -3.712 0.580 1.00 . A A . 119 LEU CA 1 1
6 8136 1 1 6 LEU CB C -2.474 -2.270 0.836 1.00 . A A . 119 LEU CB 1 1
6 8137 1 1 6 LEU CD1 C -3.326 -1.321 2.953 1.00 . A A . 119 LEU CD1 1 1
6 8138 1 1 6 LEU CD2 C -4.786 -1.366 0.927 1.00 . A A . 119 LEU CD2 1 1
6 8139 1 1 6 LEU CG C -3.699 -2.085 1.704 1.00 . A A . 119 LEU CG 1 1
6 8140 1 1 6 LEU H H -1.340 -3.870 2.594 1.00 . A A . 119 LEU H 1 1
6 8141 1 1 6 LEU HA H -2.899 -4.239 0.142 1.00 . A A . 119 LEU HA 1 1
6 8142 1 1 6 LEU HB2 H -1.642 -1.768 1.304 1.00 . A A . 119 LEU HB2 1 1
6 8143 1 1 6 LEU HB3 H -2.660 -1.800 -0.117 1.00 . A A . 119 LEU HB3 1 1
6 8144 1 1 6 LEU HD11 H -2.923 -0.352 2.679 1.00 . A A . 119 LEU HD11 1 1
6 8145 1 1 6 LEU HD12 H -2.584 -1.879 3.501 1.00 . A A . 119 LEU HD12 1 1
6 8146 1 1 6 LEU HD13 H -4.201 -1.188 3.560 1.00 . A A . 119 LEU HD13 1 1
6 8147 1 1 6 LEU HD21 H -4.475 -0.358 0.729 1.00 . A A . 119 LEU HD21 1 1
6 8148 1 1 6 LEU HD22 H -5.695 -1.350 1.504 1.00 . A A . 119 LEU HD22 1 1
6 8149 1 1 6 LEU HD23 H -4.959 -1.875 -0.009 1.00 . A A . 119 LEU HD23 1 1
6 8150 1 1 6 LEU HG H -4.079 -3.052 1.998 1.00 . A A . 119 LEU HG 1 1
6 8151 1 1 6 LEU N N -1.716 -4.380 1.831 1.00 . A A . 119 LEU N 1 1
6 8152 1 1 6 LEU O O 0.247 -3.628 -0.015 1.00 . A A . 119 LEU O 1 1
6 8153 1 1 7 TRP C C -0.372 -2.417 -3.472 1.00 . A A . 120 TRP C 1 1
6 8154 1 1 7 TRP CA C -0.235 -3.748 -2.743 1.00 . A A . 120 TRP CA 1 1
6 8155 1 1 7 TRP CB C -0.343 -4.919 -3.743 1.00 . A A . 120 TRP CB 1 1
6 8156 1 1 7 TRP CD1 C -2.853 -5.312 -3.916 1.00 . A A . 120 TRP CD1 1 1
6 8157 1 1 7 TRP CD2 C -1.697 -7.115 -3.292 1.00 . A A . 120 TRP CD2 1 1
6 8158 1 1 7 TRP CE2 C -3.057 -7.460 -3.362 1.00 . A A . 120 TRP CE2 1 1
6 8159 1 1 7 TRP CE3 C -0.773 -8.095 -2.923 1.00 . A A . 120 TRP CE3 1 1
6 8160 1 1 7 TRP CG C -1.594 -5.731 -3.646 1.00 . A A . 120 TRP CG 1 1
6 8161 1 1 7 TRP CH2 C -2.595 -9.682 -2.722 1.00 . A A . 120 TRP CH2 1 1
6 8162 1 1 7 TRP CZ2 C -3.518 -8.741 -3.077 1.00 . A A . 120 TRP CZ2 1 1
6 8163 1 1 7 TRP CZ3 C -1.232 -9.369 -2.640 1.00 . A A . 120 TRP CZ3 1 1
6 8164 1 1 7 TRP H H -2.181 -3.909 -1.931 1.00 . A A . 120 TRP H 1 1
6 8165 1 1 7 TRP HA H 0.736 -3.781 -2.270 1.00 . A A . 120 TRP HA 1 1
6 8166 1 1 7 TRP HB2 H -0.305 -4.524 -4.749 1.00 . A A . 120 TRP HB2 1 1
6 8167 1 1 7 TRP HB3 H 0.495 -5.583 -3.599 1.00 . A A . 120 TRP HB3 1 1
6 8168 1 1 7 TRP HD1 H -3.104 -4.306 -4.212 1.00 . A A . 120 TRP HD1 1 1
6 8169 1 1 7 TRP HE1 H -4.710 -6.284 -3.867 1.00 . A A . 120 TRP HE1 1 1
6 8170 1 1 7 TRP HE3 H 0.281 -7.872 -2.855 1.00 . A A . 120 TRP HE3 1 1
6 8171 1 1 7 TRP HH2 H -2.908 -10.688 -2.491 1.00 . A A . 120 TRP HH2 1 1
6 8172 1 1 7 TRP HZ2 H -4.566 -8.997 -3.139 1.00 . A A . 120 TRP HZ2 1 1
6 8173 1 1 7 TRP HZ3 H -0.534 -10.138 -2.353 1.00 . A A . 120 TRP HZ3 1 1
6 8174 1 1 7 TRP N N -1.233 -3.803 -1.689 1.00 . A A . 120 TRP N 1 1
6 8175 1 1 7 TRP NE1 N -3.743 -6.340 -3.739 1.00 . A A . 120 TRP NE1 1 1
6 8176 1 1 7 TRP O O -1.465 -2.031 -3.886 1.00 . A A . 120 TRP O 1 1
6 8177 1 1 8 MET C C 1.696 -0.558 -5.449 1.00 . A A . 121 MET C 1 1
6 8178 1 1 8 MET CA C 0.785 -0.415 -4.233 1.00 . A A . 121 MET CA 1 1
6 8179 1 1 8 MET CB C 1.295 0.599 -3.193 1.00 . A A . 121 MET CB 1 1
6 8180 1 1 8 MET CE C 1.801 4.604 -3.518 1.00 . A A . 121 MET CE 1 1
6 8181 1 1 8 MET CG C 1.923 1.854 -3.750 1.00 . A A . 121 MET CG 1 1
6 8182 1 1 8 MET H H 1.559 -2.078 -3.192 1.00 . A A . 121 MET H 1 1
6 8183 1 1 8 MET HA H -0.209 -0.149 -4.559 1.00 . A A . 121 MET HA 1 1
6 8184 1 1 8 MET HB2 H 0.468 0.893 -2.571 1.00 . A A . 121 MET HB2 1 1
6 8185 1 1 8 MET HB3 H 2.031 0.102 -2.575 1.00 . A A . 121 MET HB3 1 1
6 8186 1 1 8 MET HE1 H 1.694 4.846 -2.470 1.00 . A A . 121 MET HE1 1 1
6 8187 1 1 8 MET HE2 H 2.829 4.354 -3.721 1.00 . A A . 121 MET HE2 1 1
6 8188 1 1 8 MET HE3 H 1.515 5.455 -4.119 1.00 . A A . 121 MET HE3 1 1
6 8189 1 1 8 MET HG2 H 2.707 2.163 -3.073 1.00 . A A . 121 MET HG2 1 1
6 8190 1 1 8 MET HG3 H 2.349 1.630 -4.716 1.00 . A A . 121 MET HG3 1 1
6 8191 1 1 8 MET N N 0.728 -1.708 -3.571 1.00 . A A . 121 MET N 1 1
6 8192 1 1 8 MET O O 2.776 -1.117 -5.339 1.00 . A A . 121 MET O 1 1
6 8193 1 1 8 MET SD S 0.748 3.210 -3.922 1.00 . A A . 121 MET SD 1 1
6 8194 1 1 9 THR C C 2.134 0.999 -8.656 1.00 . A A . 122 THR C 1 1
6 8195 1 1 9 THR CA C 2.075 -0.274 -7.833 1.00 . A A . 122 THR CA 1 1
6 8196 1 1 9 THR CB C 1.429 -1.372 -8.704 1.00 . A A . 122 THR CB 1 1
6 8197 1 1 9 THR CG2 C 2.383 -2.523 -8.962 1.00 . A A . 122 THR CG2 1 1
6 8198 1 1 9 THR H H 0.445 0.446 -6.691 1.00 . A A . 122 THR H 1 1
6 8199 1 1 9 THR HA H 3.077 -0.593 -7.558 1.00 . A A . 122 THR HA 1 1
6 8200 1 1 9 THR HB H 1.150 -0.936 -9.653 1.00 . A A . 122 THR HB 1 1
6 8201 1 1 9 THR HG1 H 0.149 -1.453 -7.200 1.00 . A A . 122 THR HG1 1 1
6 8202 1 1 9 THR HG21 H 3.361 -2.138 -9.202 1.00 . A A . 122 THR HG21 1 1
6 8203 1 1 9 THR HG22 H 2.017 -3.114 -9.788 1.00 . A A . 122 THR HG22 1 1
6 8204 1 1 9 THR HG23 H 2.447 -3.141 -8.079 1.00 . A A . 122 THR HG23 1 1
6 8205 1 1 9 THR N N 1.284 -0.072 -6.618 1.00 . A A . 122 THR N 1 1
6 8206 1 1 9 THR O O 1.234 1.824 -8.532 1.00 . A A . 122 THR O 1 1
6 8207 1 1 9 THR OG1 O 0.251 -1.869 -8.061 1.00 . A A . 122 THR OG1 1 1
6 8208 1 1 10 ASN C C 3.049 3.577 -9.732 1.00 . A A . 123 ASN C 1 1
6 8209 1 1 10 ASN CA C 3.398 2.261 -10.402 1.00 . A A . 123 ASN CA 1 1
6 8210 1 1 10 ASN CB C 2.638 2.085 -11.710 1.00 . A A . 123 ASN CB 1 1
6 8211 1 1 10 ASN CG C 2.579 3.346 -12.564 1.00 . A A . 123 ASN CG 1 1
6 8212 1 1 10 ASN H H 3.789 0.354 -9.573 1.00 . A A . 123 ASN H 1 1
6 8213 1 1 10 ASN HA H 4.450 2.278 -10.655 1.00 . A A . 123 ASN HA 1 1
6 8214 1 1 10 ASN HB2 H 3.148 1.325 -12.279 1.00 . A A . 123 ASN HB2 1 1
6 8215 1 1 10 ASN HB3 H 1.636 1.763 -11.494 1.00 . A A . 123 ASN HB3 1 1
6 8216 1 1 10 ASN HD21 H 4.521 3.669 -12.311 1.00 . A A . 123 ASN HD21 1 1
6 8217 1 1 10 ASN HD22 H 3.687 4.828 -13.280 1.00 . A A . 123 ASN HD22 1 1
6 8218 1 1 10 ASN N N 3.167 1.102 -9.516 1.00 . A A . 123 ASN N 1 1
6 8219 1 1 10 ASN ND2 N 3.713 4.013 -12.734 1.00 . A A . 123 ASN ND2 1 1
6 8220 1 1 10 ASN O O 1.886 3.948 -9.592 1.00 . A A . 123 ASN O 1 1
6 8221 1 1 10 ASN OD1 O 1.533 3.700 -13.100 1.00 . A A . 123 ASN OD1 1 1
6 8222 1 1 11 PHE C C 5.347 6.120 -8.500 1.00 . A A . 124 PHE C 1 1
6 8223 1 1 11 PHE CA C 3.949 5.565 -8.736 1.00 . A A . 124 PHE CA 1 1
6 8224 1 1 11 PHE CB C 3.201 5.284 -7.403 1.00 . A A . 124 PHE CB 1 1
6 8225 1 1 11 PHE CD1 C 3.998 3.149 -6.360 1.00 . A A . 124 PHE CD1 1 1
6 8226 1 1 11 PHE CD2 C 4.795 5.203 -5.448 1.00 . A A . 124 PHE CD2 1 1
6 8227 1 1 11 PHE CE1 C 4.736 2.447 -5.433 1.00 . A A . 124 PHE CE1 1 1
6 8228 1 1 11 PHE CE2 C 5.538 4.505 -4.517 1.00 . A A . 124 PHE CE2 1 1
6 8229 1 1 11 PHE CG C 4.017 4.533 -6.382 1.00 . A A . 124 PHE CG 1 1
6 8230 1 1 11 PHE CZ C 5.509 3.124 -4.508 1.00 . A A . 124 PHE CZ 1 1
6 8231 1 1 11 PHE H H 4.957 4.073 -9.807 1.00 . A A . 124 PHE H 1 1
6 8232 1 1 11 PHE HA H 3.409 6.301 -9.312 1.00 . A A . 124 PHE HA 1 1
6 8233 1 1 11 PHE HB2 H 2.885 6.215 -6.962 1.00 . A A . 124 PHE HB2 1 1
6 8234 1 1 11 PHE HB3 H 2.313 4.671 -7.615 1.00 . A A . 124 PHE HB3 1 1
6 8235 1 1 11 PHE HD1 H 3.396 2.617 -7.083 1.00 . A A . 124 PHE HD1 1 1
6 8236 1 1 11 PHE HD2 H 4.819 6.282 -5.456 1.00 . A A . 124 PHE HD2 1 1
6 8237 1 1 11 PHE HE1 H 4.707 1.365 -5.430 1.00 . A A . 124 PHE HE1 1 1
6 8238 1 1 11 PHE HE2 H 6.142 5.036 -3.796 1.00 . A A . 124 PHE HE2 1 1
6 8239 1 1 11 PHE HZ H 6.090 2.574 -3.782 1.00 . A A . 124 PHE HZ 1 1
6 8240 1 1 11 PHE N N 4.082 4.331 -9.456 1.00 . A A . 124 PHE N 1 1
6 8241 1 1 11 PHE O O 6.253 5.375 -8.124 1.00 . A A . 124 PHE O 1 1
6 8242 1 1 12 PRO C C 7.285 7.874 -7.139 1.00 . A A . 125 PRO C 1 1
6 8243 1 1 12 PRO CA C 6.878 8.042 -8.597 1.00 . A A . 125 PRO CA 1 1
6 8244 1 1 12 PRO CB C 6.639 9.517 -8.955 1.00 . A A . 125 PRO CB 1 1
6 8245 1 1 12 PRO CD C 4.625 8.340 -9.427 1.00 . A A . 125 PRO CD 1 1
6 8246 1 1 12 PRO CG C 5.157 9.671 -8.979 1.00 . A A . 125 PRO CG 1 1
6 8247 1 1 12 PRO HA H 7.642 7.622 -9.237 1.00 . A A . 125 PRO HA 1 1
6 8248 1 1 12 PRO HB2 H 7.090 10.153 -8.208 1.00 . A A . 125 PRO HB2 1 1
6 8249 1 1 12 PRO HB3 H 7.070 9.729 -9.923 1.00 . A A . 125 PRO HB3 1 1
6 8250 1 1 12 PRO HD2 H 3.628 8.183 -9.045 1.00 . A A . 125 PRO HD2 1 1
6 8251 1 1 12 PRO HD3 H 4.639 8.265 -10.505 1.00 . A A . 125 PRO HD3 1 1
6 8252 1 1 12 PRO HG2 H 4.799 9.904 -7.984 1.00 . A A . 125 PRO HG2 1 1
6 8253 1 1 12 PRO HG3 H 4.875 10.445 -9.678 1.00 . A A . 125 PRO HG3 1 1
6 8254 1 1 12 PRO N N 5.581 7.408 -8.821 1.00 . A A . 125 PRO N 1 1
6 8255 1 1 12 PRO O O 6.421 7.792 -6.262 1.00 . A A . 125 PRO O 1 1
6 8256 1 1 13 PRO C C 8.778 8.760 -4.518 1.00 . A A . 126 PRO C 1 1
6 8257 1 1 13 PRO CA C 9.064 7.606 -5.477 1.00 . A A . 126 PRO CA 1 1
6 8258 1 1 13 PRO CB C 10.564 7.371 -5.640 1.00 . A A . 126 PRO CB 1 1
6 8259 1 1 13 PRO CD C 9.699 7.995 -7.795 1.00 . A A . 126 PRO CD 1 1
6 8260 1 1 13 PRO CG C 10.924 8.057 -6.917 1.00 . A A . 126 PRO CG 1 1
6 8261 1 1 13 PRO HA H 8.594 6.716 -5.078 1.00 . A A . 126 PRO HA 1 1
6 8262 1 1 13 PRO HB2 H 11.092 7.796 -4.799 1.00 . A A . 126 PRO HB2 1 1
6 8263 1 1 13 PRO HB3 H 10.761 6.310 -5.694 1.00 . A A . 126 PRO HB3 1 1
6 8264 1 1 13 PRO HD2 H 9.589 8.913 -8.353 1.00 . A A . 126 PRO HD2 1 1
6 8265 1 1 13 PRO HD3 H 9.758 7.150 -8.466 1.00 . A A . 126 PRO HD3 1 1
6 8266 1 1 13 PRO HG2 H 11.190 9.084 -6.717 1.00 . A A . 126 PRO HG2 1 1
6 8267 1 1 13 PRO HG3 H 11.747 7.541 -7.390 1.00 . A A . 126 PRO HG3 1 1
6 8268 1 1 13 PRO N N 8.591 7.829 -6.842 1.00 . A A . 126 PRO N 1 1
6 8269 1 1 13 PRO O O 9.408 8.869 -3.473 1.00 . A A . 126 PRO O 1 1
6 8270 1 1 14 SER C C 7.029 10.147 -2.742 1.00 . A A . 127 SER C 1 1
6 8271 1 1 14 SER CA C 7.452 10.755 -4.087 1.00 . A A . 127 SER CA 1 1
6 8272 1 1 14 SER CB C 6.286 11.496 -4.764 1.00 . A A . 127 SER CB 1 1
6 8273 1 1 14 SER H H 7.705 9.676 -5.896 1.00 . A A . 127 SER H 1 1
6 8274 1 1 14 SER HA H 8.276 11.433 -3.925 1.00 . A A . 127 SER HA 1 1
6 8275 1 1 14 SER HB2 H 6.618 11.897 -5.711 1.00 . A A . 127 SER HB2 1 1
6 8276 1 1 14 SER HB3 H 5.476 10.801 -4.939 1.00 . A A . 127 SER HB3 1 1
6 8277 1 1 14 SER HG H 5.547 13.296 -4.539 1.00 . A A . 127 SER HG 1 1
6 8278 1 1 14 SER N N 7.911 9.668 -4.945 1.00 . A A . 127 SER N 1 1
6 8279 1 1 14 SER O O 7.222 10.731 -1.672 1.00 . A A . 127 SER O 1 1
6 8280 1 1 14 SER OG O 5.802 12.565 -3.968 1.00 . A A . 127 SER OG 1 1
6 8281 1 1 15 TYR C C 7.133 7.225 -1.337 1.00 . A A . 128 TYR C 1 1
6 8282 1 1 15 TYR CA C 6.006 8.187 -1.667 1.00 . A A . 128 TYR CA 1 1
6 8283 1 1 15 TYR CB C 4.722 7.415 -1.972 1.00 . A A . 128 TYR CB 1 1
6 8284 1 1 15 TYR CD1 C 3.527 8.520 -3.885 1.00 . A A . 128 TYR CD1 1 1
6 8285 1 1 15 TYR CD2 C 2.732 8.918 -1.674 1.00 . A A . 128 TYR CD2 1 1
6 8286 1 1 15 TYR CE1 C 2.549 9.336 -4.392 1.00 . A A . 128 TYR CE1 1 1
6 8287 1 1 15 TYR CE2 C 1.743 9.739 -2.175 1.00 . A A . 128 TYR CE2 1 1
6 8288 1 1 15 TYR CG C 3.636 8.296 -2.522 1.00 . A A . 128 TYR CG 1 1
6 8289 1 1 15 TYR CZ C 1.655 9.948 -3.536 1.00 . A A . 128 TYR CZ 1 1
6 8290 1 1 15 TYR H H 6.132 8.669 -3.726 1.00 . A A . 128 TYR H 1 1
6 8291 1 1 15 TYR HA H 5.824 8.874 -0.855 1.00 . A A . 128 TYR HA 1 1
6 8292 1 1 15 TYR HB2 H 4.931 6.645 -2.699 1.00 . A A . 128 TYR HB2 1 1
6 8293 1 1 15 TYR HB3 H 4.356 6.960 -1.064 1.00 . A A . 128 TYR HB3 1 1
6 8294 1 1 15 TYR HD1 H 4.217 8.040 -4.556 1.00 . A A . 128 TYR HD1 1 1
6 8295 1 1 15 TYR HD2 H 2.809 8.751 -0.608 1.00 . A A . 128 TYR HD2 1 1
6 8296 1 1 15 TYR HE1 H 2.496 9.495 -5.456 1.00 . A A . 128 TYR HE1 1 1
6 8297 1 1 15 TYR HE2 H 1.045 10.214 -1.505 1.00 . A A . 128 TYR HE2 1 1
6 8298 1 1 15 TYR HH H 0.574 11.535 -3.469 1.00 . A A . 128 TYR HH 1 1
6 8299 1 1 15 TYR N N 6.405 8.971 -2.836 1.00 . A A . 128 TYR N 1 1
6 8300 1 1 15 TYR O O 8.283 7.624 -1.412 1.00 . A A . 128 TYR O 1 1
6 8301 1 1 15 TYR OH O 0.673 10.767 -4.037 1.00 . A A . 128 TYR OH 1 1
6 8302 1 1 16 THR C C 7.763 4.669 0.891 1.00 . A A . 129 THR C 1 1
6 8303 1 1 16 THR CA C 7.785 4.972 -0.604 1.00 . A A . 129 THR CA 1 1
6 8304 1 1 16 THR CB C 9.211 5.226 -1.188 1.00 . A A . 129 THR CB 1 1
6 8305 1 1 16 THR CG2 C 10.145 4.069 -0.904 1.00 . A A . 129 THR CG2 1 1
6 8306 1 1 16 THR H H 5.919 5.879 -0.456 1.00 . A A . 129 THR H 1 1
6 8307 1 1 16 THR HA H 7.428 4.045 -1.054 1.00 . A A . 129 THR HA 1 1
6 8308 1 1 16 THR HB H 9.618 6.131 -0.764 1.00 . A A . 129 THR HB 1 1
6 8309 1 1 16 THR HG1 H 8.407 4.834 -2.953 1.00 . A A . 129 THR HG1 1 1
6 8310 1 1 16 THR HG21 H 10.600 3.743 -1.822 1.00 . A A . 129 THR HG21 1 1
6 8311 1 1 16 THR HG22 H 9.575 3.254 -0.466 1.00 . A A . 129 THR HG22 1 1
6 8312 1 1 16 THR HG23 H 10.918 4.382 -0.227 1.00 . A A . 129 THR HG23 1 1
6 8313 1 1 16 THR N N 6.798 6.016 -0.865 1.00 . A A . 129 THR N 1 1
6 8314 1 1 16 THR O O 6.667 4.437 1.387 1.00 . A A . 129 THR O 1 1
6 8315 1 1 16 THR OG1 O 9.126 5.376 -2.612 1.00 . A A . 129 THR OG1 1 1
6 8316 1 1 17 GLN C C 8.029 5.308 3.955 1.00 . A A . 130 GLN C 1 1
6 8317 1 1 17 GLN CA C 8.658 4.257 3.042 1.00 . A A . 130 GLN CA 1 1
6 8318 1 1 17 GLN CB C 9.919 3.647 3.667 1.00 . A A . 130 GLN CB 1 1
6 8319 1 1 17 GLN CD C 12.337 3.009 3.312 1.00 . A A . 130 GLN CD 1 1
6 8320 1 1 17 GLN CG C 10.992 3.284 2.656 1.00 . A A . 130 GLN CG 1 1
6 8321 1 1 17 GLN H H 9.740 4.908 1.340 1.00 . A A . 130 GLN H 1 1
6 8322 1 1 17 GLN HA H 7.904 3.523 2.884 1.00 . A A . 130 GLN HA 1 1
6 8323 1 1 17 GLN HB2 H 10.344 4.363 4.368 1.00 . A A . 130 GLN HB2 1 1
6 8324 1 1 17 GLN HB3 H 9.651 2.754 4.207 1.00 . A A . 130 GLN HB3 1 1
6 8325 1 1 17 GLN HE21 H 12.917 1.916 1.761 1.00 . A A . 130 GLN HE21 1 1
6 8326 1 1 17 GLN HE22 H 14.066 2.075 3.039 1.00 . A A . 130 GLN HE22 1 1
6 8327 1 1 17 GLN HG2 H 10.686 2.395 2.132 1.00 . A A . 130 GLN HG2 1 1
6 8328 1 1 17 GLN HG3 H 11.095 4.099 1.955 1.00 . A A . 130 GLN HG3 1 1
6 8329 1 1 17 GLN N N 8.847 4.689 1.665 1.00 . A A . 130 GLN N 1 1
6 8330 1 1 17 GLN NE2 N 13.191 2.252 2.638 1.00 . A A . 130 GLN NE2 1 1
6 8331 1 1 17 GLN O O 6.843 5.214 4.272 1.00 . A A . 130 GLN O 1 1
6 8332 1 1 17 GLN OE1 O 12.620 3.497 4.406 1.00 . A A . 130 GLN OE1 1 1
6 8333 1 1 18 ARG C C 7.054 8.081 4.828 1.00 . A A . 131 ARG C 1 1
6 8334 1 1 18 ARG CA C 8.277 7.294 5.304 1.00 . A A . 131 ARG CA 1 1
6 8335 1 1 18 ARG CB C 9.337 8.321 5.672 1.00 . A A . 131 ARG CB 1 1
6 8336 1 1 18 ARG CD C 11.474 8.831 6.897 1.00 . A A . 131 ARG CD 1 1
6 8337 1 1 18 ARG CG C 10.592 7.739 6.308 1.00 . A A . 131 ARG CG 1 1
6 8338 1 1 18 ARG CZ C 13.893 8.375 6.923 1.00 . A A . 131 ARG CZ 1 1
6 8339 1 1 18 ARG H H 9.716 6.351 4.061 1.00 . A A . 131 ARG H 1 1
6 8340 1 1 18 ARG HA H 8.038 6.781 6.224 1.00 . A A . 131 ARG HA 1 1
6 8341 1 1 18 ARG HB2 H 9.614 8.868 4.786 1.00 . A A . 131 ARG HB2 1 1
6 8342 1 1 18 ARG HB3 H 8.887 8.998 6.377 1.00 . A A . 131 ARG HB3 1 1
6 8343 1 1 18 ARG HD2 H 11.745 9.524 6.113 1.00 . A A . 131 ARG HD2 1 1
6 8344 1 1 18 ARG HD3 H 10.917 9.355 7.660 1.00 . A A . 131 ARG HD3 1 1
6 8345 1 1 18 ARG HE H 12.604 7.812 8.347 1.00 . A A . 131 ARG HE 1 1
6 8346 1 1 18 ARG HG2 H 10.303 7.060 7.094 1.00 . A A . 131 ARG HG2 1 1
6 8347 1 1 18 ARG HG3 H 11.149 7.202 5.552 1.00 . A A . 131 ARG HG3 1 1
6 8348 1 1 18 ARG HH11 H 13.254 9.476 5.349 1.00 . A A . 131 ARG HH11 1 1
6 8349 1 1 18 ARG HH12 H 14.948 9.121 5.357 1.00 . A A . 131 ARG HH12 1 1
6 8350 1 1 18 ARG HH21 H 14.841 7.297 8.358 1.00 . A A . 131 ARG HH21 1 1
6 8351 1 1 18 ARG HH22 H 15.850 7.862 7.066 1.00 . A A . 131 ARG HH22 1 1
6 8352 1 1 18 ARG N N 8.790 6.295 4.370 1.00 . A A . 131 ARG N 1 1
6 8353 1 1 18 ARG NE N 12.692 8.284 7.490 1.00 . A A . 131 ARG NE 1 1
6 8354 1 1 18 ARG NH1 N 14.041 9.042 5.785 1.00 . A A . 131 ARG NH1 1 1
6 8355 1 1 18 ARG NH2 N 14.946 7.801 7.497 1.00 . A A . 131 ARG NH2 1 1
6 8356 1 1 18 ARG O O 6.119 8.257 5.603 1.00 . A A . 131 ARG O 1 1
6 8357 1 1 19 ASN C C 4.618 8.614 3.055 1.00 . A A . 132 ASN C 1 1
6 8358 1 1 19 ASN CA C 5.927 9.389 3.130 1.00 . A A . 132 ASN CA 1 1
6 8359 1 1 19 ASN CB C 6.266 10.103 1.822 1.00 . A A . 132 ASN CB 1 1
6 8360 1 1 19 ASN CG C 5.475 11.381 1.633 1.00 . A A . 132 ASN CG 1 1
6 8361 1 1 19 ASN H H 7.725 8.266 2.935 1.00 . A A . 132 ASN H 1 1
6 8362 1 1 19 ASN HA H 5.872 10.103 3.937 1.00 . A A . 132 ASN HA 1 1
6 8363 1 1 19 ASN HB2 H 7.315 10.352 1.819 1.00 . A A . 132 ASN HB2 1 1
6 8364 1 1 19 ASN HB3 H 6.055 9.445 0.993 1.00 . A A . 132 ASN HB3 1 1
6 8365 1 1 19 ASN HD21 H 5.819 11.326 -0.318 1.00 . A A . 132 ASN HD21 1 1
6 8366 1 1 19 ASN HD22 H 4.872 12.658 0.250 1.00 . A A . 132 ASN HD22 1 1
6 8367 1 1 19 ASN N N 7.031 8.529 3.569 1.00 . A A . 132 ASN N 1 1
6 8368 1 1 19 ASN ND2 N 5.377 11.834 0.399 1.00 . A A . 132 ASN ND2 1 1
6 8369 1 1 19 ASN O O 3.551 9.137 3.361 1.00 . A A . 132 ASN O 1 1
6 8370 1 1 19 ASN OD1 O 4.977 11.967 2.588 1.00 . A A . 132 ASN OD1 1 1
6 8371 1 1 20 ILE C C 3.084 6.212 3.996 1.00 . A A . 133 ILE C 1 1
6 8372 1 1 20 ILE CA C 3.554 6.505 2.584 1.00 . A A . 133 ILE CA 1 1
6 8373 1 1 20 ILE CB C 3.837 5.168 1.847 1.00 . A A . 133 ILE CB 1 1
6 8374 1 1 20 ILE CD1 C 3.167 3.913 -0.264 1.00 . A A . 133 ILE CD1 1 1
6 8375 1 1 20 ILE CG1 C 2.825 5.013 0.707 1.00 . A A . 133 ILE CG1 1 1
6 8376 1 1 20 ILE CG2 C 3.751 3.968 2.787 1.00 . A A . 133 ILE CG2 1 1
6 8377 1 1 20 ILE H H 5.613 6.988 2.520 1.00 . A A . 133 ILE H 1 1
6 8378 1 1 20 ILE HA H 2.761 6.992 2.029 1.00 . A A . 133 ILE HA 1 1
6 8379 1 1 20 ILE HB H 4.834 5.208 1.432 1.00 . A A . 133 ILE HB 1 1
6 8380 1 1 20 ILE HD11 H 3.409 3.020 0.281 1.00 . A A . 133 ILE HD11 1 1
6 8381 1 1 20 ILE HD12 H 4.011 4.215 -0.861 1.00 . A A . 133 ILE HD12 1 1
6 8382 1 1 20 ILE HD13 H 2.320 3.726 -0.904 1.00 . A A . 133 ILE HD13 1 1
6 8383 1 1 20 ILE HG12 H 1.853 4.793 1.123 1.00 . A A . 133 ILE HG12 1 1
6 8384 1 1 20 ILE HG13 H 2.769 5.940 0.153 1.00 . A A . 133 ILE HG13 1 1
6 8385 1 1 20 ILE HG21 H 3.846 3.054 2.223 1.00 . A A . 133 ILE HG21 1 1
6 8386 1 1 20 ILE HG22 H 2.801 3.984 3.296 1.00 . A A . 133 ILE HG22 1 1
6 8387 1 1 20 ILE HG23 H 4.544 4.026 3.515 1.00 . A A . 133 ILE HG23 1 1
6 8388 1 1 20 ILE N N 4.720 7.358 2.656 1.00 . A A . 133 ILE N 1 1
6 8389 1 1 20 ILE O O 1.912 6.206 4.273 1.00 . A A . 133 ILE O 1 1
6 8390 1 1 21 ARG C C 3.118 6.855 7.012 1.00 . A A . 134 ARG C 1 1
6 8391 1 1 21 ARG CA C 3.788 5.710 6.287 1.00 . A A . 134 ARG CA 1 1
6 8392 1 1 21 ARG CB C 5.103 5.347 6.981 1.00 . A A . 134 ARG CB 1 1
6 8393 1 1 21 ARG CD C 5.117 3.444 8.632 1.00 . A A . 134 ARG CD 1 1
6 8394 1 1 21 ARG CG C 4.944 4.942 8.438 1.00 . A A . 134 ARG CG 1 1
6 8395 1 1 21 ARG CZ C 6.997 1.875 8.981 1.00 . A A . 134 ARG CZ 1 1
6 8396 1 1 21 ARG H H 4.954 6.199 4.633 1.00 . A A . 134 ARG H 1 1
6 8397 1 1 21 ARG HA H 3.142 4.864 6.299 1.00 . A A . 134 ARG HA 1 1
6 8398 1 1 21 ARG HB2 H 5.561 4.522 6.450 1.00 . A A . 134 ARG HB2 1 1
6 8399 1 1 21 ARG HB3 H 5.766 6.198 6.937 1.00 . A A . 134 ARG HB3 1 1
6 8400 1 1 21 ARG HD2 H 4.775 3.181 9.621 1.00 . A A . 134 ARG HD2 1 1
6 8401 1 1 21 ARG HD3 H 4.515 2.926 7.898 1.00 . A A . 134 ARG HD3 1 1
6 8402 1 1 21 ARG HE H 7.117 3.621 8.002 1.00 . A A . 134 ARG HE 1 1
6 8403 1 1 21 ARG HG2 H 5.687 5.459 9.027 1.00 . A A . 134 ARG HG2 1 1
6 8404 1 1 21 ARG HG3 H 3.956 5.227 8.768 1.00 . A A . 134 ARG HG3 1 1
6 8405 1 1 21 ARG HH11 H 5.213 1.237 9.714 1.00 . A A . 134 ARG HH11 1 1
6 8406 1 1 21 ARG HH12 H 6.550 0.169 9.992 1.00 . A A . 134 ARG HH12 1 1
6 8407 1 1 21 ARG HH21 H 8.894 2.199 8.341 1.00 . A A . 134 ARG HH21 1 1
6 8408 1 1 21 ARG HH22 H 8.651 0.721 9.212 1.00 . A A . 134 ARG HH22 1 1
6 8409 1 1 21 ARG N N 4.041 6.051 4.893 1.00 . A A . 134 ARG N 1 1
6 8410 1 1 21 ARG NE N 6.512 3.017 8.485 1.00 . A A . 134 ARG NE 1 1
6 8411 1 1 21 ARG NH1 N 6.191 1.026 9.611 1.00 . A A . 134 ARG NH1 1 1
6 8412 1 1 21 ARG NH2 N 8.284 1.573 8.830 1.00 . A A . 134 ARG NH2 1 1
6 8413 1 1 21 ARG O O 2.216 6.651 7.815 1.00 . A A . 134 ARG O 1 1
6 8414 1 1 22 ASP C C 1.664 9.504 6.749 1.00 . A A . 135 ASP C 1 1
6 8415 1 1 22 ASP CA C 3.035 9.248 7.337 1.00 . A A . 135 ASP CA 1 1
6 8416 1 1 22 ASP CB C 3.970 10.448 7.148 1.00 . A A . 135 ASP CB 1 1
6 8417 1 1 22 ASP CG C 3.865 11.443 8.289 1.00 . A A . 135 ASP CG 1 1
6 8418 1 1 22 ASP H H 4.252 8.121 6.024 1.00 . A A . 135 ASP H 1 1
6 8419 1 1 22 ASP HA H 2.900 9.048 8.391 1.00 . A A . 135 ASP HA 1 1
6 8420 1 1 22 ASP HB2 H 4.991 10.093 7.100 1.00 . A A . 135 ASP HB2 1 1
6 8421 1 1 22 ASP HB3 H 3.723 10.951 6.225 1.00 . A A . 135 ASP HB3 1 1
6 8422 1 1 22 ASP N N 3.578 8.046 6.721 1.00 . A A . 135 ASP N 1 1
6 8423 1 1 22 ASP O O 0.700 9.756 7.469 1.00 . A A . 135 ASP O 1 1
6 8424 1 1 22 ASP OD1 O 3.447 11.035 9.395 1.00 . A A . 135 ASP OD1 1 1
6 8425 1 1 22 ASP OD2 O 4.214 12.627 8.084 1.00 . A A . 135 ASP OD2 1 1
6 8426 1 1 23 LEU C C -0.673 8.546 5.245 1.00 . A A . 136 LEU C 1 1
6 8427 1 1 23 LEU CA C 0.308 9.552 4.723 1.00 . A A . 136 LEU CA 1 1
6 8428 1 1 23 LEU CB C 0.420 9.203 3.234 1.00 . A A . 136 LEU CB 1 1
6 8429 1 1 23 LEU CD1 C -0.632 9.290 0.944 1.00 . A A . 136 LEU CD1 1 1
6 8430 1 1 23 LEU CD2 C -1.758 10.450 2.829 1.00 . A A . 136 LEU CD2 1 1
6 8431 1 1 23 LEU CG C -0.409 10.055 2.245 1.00 . A A . 136 LEU CG 1 1
6 8432 1 1 23 LEU H H 2.395 9.179 4.915 1.00 . A A . 136 LEU H 1 1
6 8433 1 1 23 LEU HA H -0.078 10.549 4.844 1.00 . A A . 136 LEU HA 1 1
6 8434 1 1 23 LEU HB2 H 1.456 9.232 2.936 1.00 . A A . 136 LEU HB2 1 1
6 8435 1 1 23 LEU HB3 H 0.070 8.182 3.144 1.00 . A A . 136 LEU HB3 1 1
6 8436 1 1 23 LEU HD11 H 0.267 8.756 0.681 1.00 . A A . 136 LEU HD11 1 1
6 8437 1 1 23 LEU HD12 H -0.881 9.988 0.158 1.00 . A A . 136 LEU HD12 1 1
6 8438 1 1 23 LEU HD13 H -1.453 8.583 1.064 1.00 . A A . 136 LEU HD13 1 1
6 8439 1 1 23 LEU HD21 H -2.275 11.098 2.136 1.00 . A A . 136 LEU HD21 1 1
6 8440 1 1 23 LEU HD22 H -1.617 10.966 3.765 1.00 . A A . 136 LEU HD22 1 1
6 8441 1 1 23 LEU HD23 H -2.353 9.563 2.995 1.00 . A A . 136 LEU HD23 1 1
6 8442 1 1 23 LEU HG H 0.134 10.958 2.015 1.00 . A A . 136 LEU HG 1 1
6 8443 1 1 23 LEU N N 1.579 9.385 5.430 1.00 . A A . 136 LEU N 1 1
6 8444 1 1 23 LEU O O -1.787 8.864 5.624 1.00 . A A . 136 LEU O 1 1
6 8445 1 1 24 LEU C C -1.318 6.194 7.092 1.00 . A A . 137 LEU C 1 1
6 8446 1 1 24 LEU CA C -1.001 6.209 5.652 1.00 . A A . 137 LEU CA 1 1
6 8447 1 1 24 LEU CB C -0.318 4.918 5.251 1.00 . A A . 137 LEU CB 1 1
6 8448 1 1 24 LEU CD1 C 0.104 3.213 3.505 1.00 . A A . 137 LEU CD1 1 1
6 8449 1 1 24 LEU CD2 C -1.965 4.573 3.393 1.00 . A A . 137 LEU CD2 1 1
6 8450 1 1 24 LEU CG C -0.497 4.558 3.781 1.00 . A A . 137 LEU CG 1 1
6 8451 1 1 24 LEU H H 0.766 7.187 5.181 1.00 . A A . 137 LEU H 1 1
6 8452 1 1 24 LEU HA H -1.928 6.292 5.113 1.00 . A A . 137 LEU HA 1 1
6 8453 1 1 24 LEU HB2 H 0.758 5.021 5.457 1.00 . A A . 137 LEU HB2 1 1
6 8454 1 1 24 LEU HB3 H -0.710 4.117 5.853 1.00 . A A . 137 LEU HB3 1 1
6 8455 1 1 24 LEU HD11 H -0.233 2.507 4.249 1.00 . A A . 137 LEU HD11 1 1
6 8456 1 1 24 LEU HD12 H 1.178 3.292 3.545 1.00 . A A . 137 LEU HD12 1 1
6 8457 1 1 24 LEU HD13 H -0.199 2.877 2.526 1.00 . A A . 137 LEU HD13 1 1
6 8458 1 1 24 LEU HD21 H -2.091 4.058 2.454 1.00 . A A . 137 LEU HD21 1 1
6 8459 1 1 24 LEU HD22 H -2.301 5.593 3.291 1.00 . A A . 137 LEU HD22 1 1
6 8460 1 1 24 LEU HD23 H -2.542 4.077 4.160 1.00 . A A . 137 LEU HD23 1 1
6 8461 1 1 24 LEU HG H 0.019 5.287 3.171 1.00 . A A . 137 LEU HG 1 1
6 8462 1 1 24 LEU N N -0.197 7.327 5.300 1.00 . A A . 137 LEU N 1 1
6 8463 1 1 24 LEU O O -2.415 5.906 7.446 1.00 . A A . 137 LEU O 1 1
6 8464 1 1 25 GLN C C -1.585 7.616 9.782 1.00 . A A . 138 GLN C 1 1
6 8465 1 1 25 GLN CA C -0.755 6.421 9.318 1.00 . A A . 138 GLN CA 1 1
6 8466 1 1 25 GLN CB C 0.426 6.216 10.218 1.00 . A A . 138 GLN CB 1 1
6 8467 1 1 25 GLN CD C 2.070 7.388 11.666 1.00 . A A . 138 GLN CD 1 1
6 8468 1 1 25 GLN CG C 0.756 7.434 10.919 1.00 . A A . 138 GLN CG 1 1
6 8469 1 1 25 GLN H H 0.508 6.741 7.662 1.00 . A A . 138 GLN H 1 1
6 8470 1 1 25 GLN HA H -1.410 5.569 9.375 1.00 . A A . 138 GLN HA 1 1
6 8471 1 1 25 GLN HB2 H 0.144 5.518 10.962 1.00 . A A . 138 GLN HB2 1 1
6 8472 1 1 25 GLN HB3 H 1.283 5.868 9.660 1.00 . A A . 138 GLN HB3 1 1
6 8473 1 1 25 GLN HE21 H 2.487 9.241 11.074 1.00 . A A . 138 GLN HE21 1 1
6 8474 1 1 25 GLN HE22 H 3.678 8.481 12.072 1.00 . A A . 138 GLN HE22 1 1
6 8475 1 1 25 GLN HG2 H 0.780 8.203 10.194 1.00 . A A . 138 GLN HG2 1 1
6 8476 1 1 25 GLN HG3 H -0.067 7.590 11.598 1.00 . A A . 138 GLN HG3 1 1
6 8477 1 1 25 GLN N N -0.397 6.490 7.945 1.00 . A A . 138 GLN N 1 1
6 8478 1 1 25 GLN NE2 N 2.821 8.477 11.599 1.00 . A A . 138 GLN NE2 1 1
6 8479 1 1 25 GLN O O -2.388 7.473 10.697 1.00 . A A . 138 GLN O 1 1
6 8480 1 1 25 GLN OE1 O 2.428 6.369 12.256 1.00 . A A . 138 GLN OE1 1 1
6 8481 1 1 26 ASP C C -3.535 9.773 8.908 1.00 . A A . 139 ASP C 1 1
6 8482 1 1 26 ASP CA C -2.215 9.908 9.620 1.00 . A A . 139 ASP CA 1 1
6 8483 1 1 26 ASP CB C -1.527 11.264 9.398 1.00 . A A . 139 ASP CB 1 1
6 8484 1 1 26 ASP CG C -2.032 12.348 10.340 1.00 . A A . 139 ASP CG 1 1
6 8485 1 1 26 ASP H H -0.803 8.877 8.419 1.00 . A A . 139 ASP H 1 1
6 8486 1 1 26 ASP HA H -2.491 9.771 10.656 1.00 . A A . 139 ASP HA 1 1
6 8487 1 1 26 ASP HB2 H -0.463 11.148 9.557 1.00 . A A . 139 ASP HB2 1 1
6 8488 1 1 26 ASP HB3 H -1.697 11.586 8.382 1.00 . A A . 139 ASP HB3 1 1
6 8489 1 1 26 ASP N N -1.413 8.783 9.189 1.00 . A A . 139 ASP N 1 1
6 8490 1 1 26 ASP O O -4.574 10.171 9.434 1.00 . A A . 139 ASP O 1 1
6 8491 1 1 26 ASP OD1 O -1.859 12.200 11.578 1.00 . A A . 139 ASP OD1 1 1
6 8492 1 1 26 ASP OD2 O -2.577 13.358 9.849 1.00 . A A . 139 ASP OD2 1 1
6 8493 1 1 27 ILE C C -5.422 7.657 7.613 1.00 . A A . 140 ILE C 1 1
6 8494 1 1 27 ILE CA C -4.742 8.925 7.046 1.00 . A A . 140 ILE CA 1 1
6 8495 1 1 27 ILE CB C -4.590 8.846 5.507 1.00 . A A . 140 ILE CB 1 1
6 8496 1 1 27 ILE CD1 C -5.214 10.442 3.627 1.00 . A A . 140 ILE CD1 1 1
6 8497 1 1 27 ILE CG1 C -5.679 9.694 4.852 1.00 . A A . 140 ILE CG1 1 1
6 8498 1 1 27 ILE CG2 C -4.653 7.413 4.986 1.00 . A A . 140 ILE CG2 1 1
6 8499 1 1 27 ILE H H -2.668 8.961 7.292 1.00 . A A . 140 ILE H 1 1
6 8500 1 1 27 ILE HA H -5.366 9.762 7.246 1.00 . A A . 140 ILE HA 1 1
6 8501 1 1 27 ILE HB H -3.626 9.254 5.238 1.00 . A A . 140 ILE HB 1 1
6 8502 1 1 27 ILE HD11 H -4.402 11.103 3.900 1.00 . A A . 140 ILE HD11 1 1
6 8503 1 1 27 ILE HD12 H -6.033 11.021 3.228 1.00 . A A . 140 ILE HD12 1 1
6 8504 1 1 27 ILE HD13 H -4.871 9.739 2.885 1.00 . A A . 140 ILE HD13 1 1
6 8505 1 1 27 ILE HG12 H -6.498 9.053 4.557 1.00 . A A . 140 ILE HG12 1 1
6 8506 1 1 27 ILE HG13 H -6.037 10.419 5.566 1.00 . A A . 140 ILE HG13 1 1
6 8507 1 1 27 ILE HG21 H -4.834 7.431 3.916 1.00 . A A . 140 ILE HG21 1 1
6 8508 1 1 27 ILE HG22 H -5.456 6.883 5.475 1.00 . A A . 140 ILE HG22 1 1
6 8509 1 1 27 ILE HG23 H -3.714 6.914 5.185 1.00 . A A . 140 ILE HG23 1 1
6 8510 1 1 27 ILE N N -3.514 9.184 7.724 1.00 . A A . 140 ILE N 1 1
6 8511 1 1 27 ILE O O -6.636 7.617 7.710 1.00 . A A . 140 ILE O 1 1
6 8512 1 1 28 ASN C C -4.899 4.829 9.870 1.00 . A A . 141 ASN C 1 1
6 8513 1 1 28 ASN CA C -5.228 5.377 8.483 1.00 . A A . 141 ASN CA 1 1
6 8514 1 1 28 ASN CB C -5.009 4.258 7.429 1.00 . A A . 141 ASN CB 1 1
6 8515 1 1 28 ASN CG C -3.682 3.492 7.508 1.00 . A A . 141 ASN CG 1 1
6 8516 1 1 28 ASN H H -3.663 6.701 7.882 1.00 . A A . 141 ASN H 1 1
6 8517 1 1 28 ASN HA H -6.237 5.581 8.443 1.00 . A A . 141 ASN HA 1 1
6 8518 1 1 28 ASN HB2 H -5.802 3.536 7.534 1.00 . A A . 141 ASN HB2 1 1
6 8519 1 1 28 ASN HB3 H -5.079 4.702 6.445 1.00 . A A . 141 ASN HB3 1 1
6 8520 1 1 28 ASN HD21 H -3.994 2.994 9.409 1.00 . A A . 141 ASN HD21 1 1
6 8521 1 1 28 ASN HD22 H -2.520 2.421 8.708 1.00 . A A . 141 ASN HD22 1 1
6 8522 1 1 28 ASN N N -4.631 6.636 8.021 1.00 . A A . 141 ASN N 1 1
6 8523 1 1 28 ASN ND2 N -3.364 2.912 8.656 1.00 . A A . 141 ASN ND2 1 1
6 8524 1 1 28 ASN O O -5.480 3.824 10.257 1.00 . A A . 141 ASN O 1 1
6 8525 1 1 28 ASN OD1 O -2.963 3.389 6.514 1.00 . A A . 141 ASN OD1 1 1
6 8526 1 1 29 VAL C C -2.445 3.900 11.950 1.00 . A A . 142 VAL C 1 1
6 8527 1 1 29 VAL CA C -3.598 4.964 11.941 1.00 . A A . 142 VAL CA 1 1
6 8528 1 1 29 VAL CB C -4.803 4.469 12.809 1.00 . A A . 142 VAL CB 1 1
6 8529 1 1 29 VAL CG1 C -4.376 4.169 14.244 1.00 . A A . 142 VAL CG1 1 1
6 8530 1 1 29 VAL CG2 C -5.931 5.498 12.823 1.00 . A A . 142 VAL CG2 1 1
6 8531 1 1 29 VAL H H -3.567 6.245 10.240 1.00 . A A . 142 VAL H 1 1
6 8532 1 1 29 VAL HA H -3.226 5.844 12.422 1.00 . A A . 142 VAL HA 1 1
6 8533 1 1 29 VAL HB H -5.185 3.557 12.374 1.00 . A A . 142 VAL HB 1 1
6 8534 1 1 29 VAL HG11 H -3.660 3.359 14.246 1.00 . A A . 142 VAL HG11 1 1
6 8535 1 1 29 VAL HG12 H -5.243 3.882 14.826 1.00 . A A . 142 VAL HG12 1 1
6 8536 1 1 29 VAL HG13 H -3.926 5.047 14.679 1.00 . A A . 142 VAL HG13 1 1
6 8537 1 1 29 VAL HG21 H -5.544 6.453 13.143 1.00 . A A . 142 VAL HG21 1 1
6 8538 1 1 29 VAL HG22 H -6.703 5.176 13.512 1.00 . A A . 142 VAL HG22 1 1
6 8539 1 1 29 VAL HG23 H -6.349 5.588 11.833 1.00 . A A . 142 VAL HG23 1 1
6 8540 1 1 29 VAL N N -3.982 5.427 10.592 1.00 . A A . 142 VAL N 1 1
6 8541 1 1 29 VAL O O -2.599 2.791 12.455 1.00 . A A . 142 VAL O 1 1
6 8542 1 1 30 VAL C C 0.006 2.330 10.289 1.00 . A A . 143 VAL C 1 1
6 8543 1 1 30 VAL CA C -0.050 3.453 11.286 1.00 . A A . 143 VAL CA 1 1
6 8544 1 1 30 VAL CB C 0.320 2.903 12.687 1.00 . A A . 143 VAL CB 1 1
6 8545 1 1 30 VAL CG1 C 1.670 2.190 12.655 1.00 . A A . 143 VAL CG1 1 1
6 8546 1 1 30 VAL CG2 C 0.342 4.028 13.710 1.00 . A A . 143 VAL CG2 1 1
6 8547 1 1 30 VAL H H -1.368 5.045 10.756 1.00 . A A . 143 VAL H 1 1
6 8548 1 1 30 VAL HA H 0.758 4.108 10.991 1.00 . A A . 143 VAL HA 1 1
6 8549 1 1 30 VAL HB H -0.434 2.187 12.984 1.00 . A A . 143 VAL HB 1 1
6 8550 1 1 30 VAL HG11 H 1.679 1.467 11.853 1.00 . A A . 143 VAL HG11 1 1
6 8551 1 1 30 VAL HG12 H 1.835 1.686 13.596 1.00 . A A . 143 VAL HG12 1 1
6 8552 1 1 30 VAL HG13 H 2.455 2.916 12.495 1.00 . A A . 143 VAL HG13 1 1
6 8553 1 1 30 VAL HG21 H 1.022 4.798 13.381 1.00 . A A . 143 VAL HG21 1 1
6 8554 1 1 30 VAL HG22 H 0.669 3.642 14.665 1.00 . A A . 143 VAL HG22 1 1
6 8555 1 1 30 VAL HG23 H -0.651 4.441 13.810 1.00 . A A . 143 VAL HG23 1 1
6 8556 1 1 30 VAL N N -1.320 4.253 11.305 1.00 . A A . 143 VAL N 1 1
6 8557 1 1 30 VAL O O -0.808 1.410 10.313 1.00 . A A . 143 VAL O 1 1
6 8558 1 1 31 ALA C C 2.267 0.494 9.165 1.00 . A A . 144 ALA C 1 1
6 8559 1 1 31 ALA CA C 1.212 1.375 8.478 1.00 . A A . 144 ALA CA 1 1
6 8560 1 1 31 ALA CB C 1.678 1.892 7.124 1.00 . A A . 144 ALA CB 1 1
6 8561 1 1 31 ALA H H 1.544 3.203 9.307 1.00 . A A . 144 ALA H 1 1
6 8562 1 1 31 ALA HA H 0.273 0.887 8.379 1.00 . A A . 144 ALA HA 1 1
6 8563 1 1 31 ALA HB1 H 2.184 1.104 6.588 1.00 . A A . 144 ALA HB1 1 1
6 8564 1 1 31 ALA HB2 H 0.827 2.229 6.545 1.00 . A A . 144 ALA HB2 1 1
6 8565 1 1 31 ALA HB3 H 2.360 2.718 7.270 1.00 . A A . 144 ALA HB3 1 1
6 8566 1 1 31 ALA N N 0.987 2.422 9.376 1.00 . A A . 144 ALA N 1 1
6 8567 1 1 31 ALA O O 3.398 0.944 9.360 1.00 . A A . 144 ALA O 1 1
6 8568 1 1 32 LEU C C 4.131 -1.856 9.572 1.00 . A A . 145 LEU C 1 1
6 8569 1 1 32 LEU CA C 2.802 -1.607 10.286 1.00 . A A . 145 LEU CA 1 1
6 8570 1 1 32 LEU CB C 2.092 -2.927 10.595 1.00 . A A . 145 LEU CB 1 1
6 8571 1 1 32 LEU CD1 C 0.557 -1.848 12.282 1.00 . A A . 145 LEU CD1 1 1
6 8572 1 1 32 LEU CD2 C 0.736 -4.335 12.170 1.00 . A A . 145 LEU CD2 1 1
6 8573 1 1 32 LEU CG C 1.484 -3.020 12.002 1.00 . A A . 145 LEU CG 1 1
6 8574 1 1 32 LEU H H 1.013 -1.037 9.298 1.00 . A A . 145 LEU H 1 1
6 8575 1 1 32 LEU HA H 3.022 -1.124 11.228 1.00 . A A . 145 LEU HA 1 1
6 8576 1 1 32 LEU HB2 H 1.299 -3.065 9.874 1.00 . A A . 145 LEU HB2 1 1
6 8577 1 1 32 LEU HB3 H 2.803 -3.733 10.478 1.00 . A A . 145 LEU HB3 1 1
6 8578 1 1 32 LEU HD11 H 1.117 -0.929 12.221 1.00 . A A . 145 LEU HD11 1 1
6 8579 1 1 32 LEU HD12 H 0.137 -1.952 13.271 1.00 . A A . 145 LEU HD12 1 1
6 8580 1 1 32 LEU HD13 H -0.238 -1.837 11.551 1.00 . A A . 145 LEU HD13 1 1
6 8581 1 1 32 LEU HD21 H -0.057 -4.393 11.442 1.00 . A A . 145 LEU HD21 1 1
6 8582 1 1 32 LEU HD22 H 0.318 -4.385 13.164 1.00 . A A . 145 LEU HD22 1 1
6 8583 1 1 32 LEU HD23 H 1.420 -5.162 12.027 1.00 . A A . 145 LEU HD23 1 1
6 8584 1 1 32 LEU HG H 2.282 -3.000 12.730 1.00 . A A . 145 LEU HG 1 1
6 8585 1 1 32 LEU N N 1.904 -0.716 9.545 1.00 . A A . 145 LEU N 1 1
6 8586 1 1 32 LEU O O 5.195 -1.546 10.100 1.00 . A A . 145 LEU O 1 1
6 8587 1 1 33 SER C C 5.099 -2.376 6.158 1.00 . A A . 146 SER C 1 1
6 8588 1 1 33 SER CA C 5.289 -2.678 7.632 1.00 . A A . 146 SER CA 1 1
6 8589 1 1 33 SER CB C 5.710 -4.144 7.836 1.00 . A A . 146 SER CB 1 1
6 8590 1 1 33 SER H H 3.206 -2.608 7.978 1.00 . A A . 146 SER H 1 1
6 8591 1 1 33 SER HA H 6.064 -2.030 8.013 1.00 . A A . 146 SER HA 1 1
6 8592 1 1 33 SER HB2 H 5.492 -4.436 8.848 1.00 . A A . 146 SER HB2 1 1
6 8593 1 1 33 SER HB3 H 5.155 -4.768 7.151 1.00 . A A . 146 SER HB3 1 1
6 8594 1 1 33 SER HG H 7.600 -3.757 8.201 1.00 . A A . 146 SER HG 1 1
6 8595 1 1 33 SER N N 4.077 -2.396 8.374 1.00 . A A . 146 SER N 1 1
6 8596 1 1 33 SER O O 4.272 -2.970 5.483 1.00 . A A . 146 SER O 1 1
6 8597 1 1 33 SER OG O 7.099 -4.322 7.594 1.00 . A A . 146 SER OG 1 1
6 8598 1 1 34 ILE C C 6.937 -1.746 3.546 1.00 . A A . 147 ILE C 1 1
6 8599 1 1 34 ILE CA C 5.803 -1.049 4.274 1.00 . A A . 147 ILE CA 1 1
6 8600 1 1 34 ILE CB C 5.814 0.496 4.064 1.00 . A A . 147 ILE CB 1 1
6 8601 1 1 34 ILE CD1 C 7.667 1.156 2.456 1.00 . A A . 147 ILE CD1 1 1
6 8602 1 1 34 ILE CG1 C 7.230 1.052 3.903 1.00 . A A . 147 ILE CG1 1 1
6 8603 1 1 34 ILE CG2 C 5.102 1.203 5.218 1.00 . A A . 147 ILE CG2 1 1
6 8604 1 1 34 ILE H H 6.544 -1.016 6.250 1.00 . A A . 147 ILE H 1 1
6 8605 1 1 34 ILE HA H 4.873 -1.439 3.865 1.00 . A A . 147 ILE HA 1 1
6 8606 1 1 34 ILE HB H 5.255 0.704 3.163 1.00 . A A . 147 ILE HB 1 1
6 8607 1 1 34 ILE HD11 H 6.988 1.802 1.920 1.00 . A A . 147 ILE HD11 1 1
6 8608 1 1 34 ILE HD12 H 7.661 0.175 2.006 1.00 . A A . 147 ILE HD12 1 1
6 8609 1 1 34 ILE HD13 H 8.664 1.566 2.413 1.00 . A A . 147 ILE HD13 1 1
6 8610 1 1 34 ILE HG12 H 7.273 2.038 4.337 1.00 . A A . 147 ILE HG12 1 1
6 8611 1 1 34 ILE HG13 H 7.926 0.405 4.416 1.00 . A A . 147 ILE HG13 1 1
6 8612 1 1 34 ILE HG21 H 5.725 1.175 6.099 1.00 . A A . 147 ILE HG21 1 1
6 8613 1 1 34 ILE HG22 H 4.164 0.705 5.426 1.00 . A A . 147 ILE HG22 1 1
6 8614 1 1 34 ILE HG23 H 4.908 2.230 4.945 1.00 . A A . 147 ILE HG23 1 1
6 8615 1 1 34 ILE N N 5.872 -1.426 5.668 1.00 . A A . 147 ILE N 1 1
6 8616 1 1 34 ILE O O 8.097 -1.714 3.967 1.00 . A A . 147 ILE O 1 1
6 8617 1 1 35 ARG C C 7.644 -2.647 0.328 1.00 . A A . 148 ARG C 1 1
6 8618 1 1 35 ARG CA C 7.533 -3.178 1.718 1.00 . A A . 148 ARG CA 1 1
6 8619 1 1 35 ARG CB C 7.097 -4.645 1.647 1.00 . A A . 148 ARG CB 1 1
6 8620 1 1 35 ARG CD C 8.137 -5.802 3.545 1.00 . A A . 148 ARG CD 1 1
6 8621 1 1 35 ARG CG C 6.850 -5.241 3.006 1.00 . A A . 148 ARG CG 1 1
6 8622 1 1 35 ARG CZ C 9.084 -6.506 5.730 1.00 . A A . 148 ARG CZ 1 1
6 8623 1 1 35 ARG H H 5.635 -2.430 2.215 1.00 . A A . 148 ARG H 1 1
6 8624 1 1 35 ARG HA H 8.490 -3.126 2.190 1.00 . A A . 148 ARG HA 1 1
6 8625 1 1 35 ARG HB2 H 6.189 -4.730 1.067 1.00 . A A . 148 ARG HB2 1 1
6 8626 1 1 35 ARG HB3 H 7.880 -5.225 1.167 1.00 . A A . 148 ARG HB3 1 1
6 8627 1 1 35 ARG HD2 H 8.285 -6.780 3.113 1.00 . A A . 148 ARG HD2 1 1
6 8628 1 1 35 ARG HD3 H 8.934 -5.151 3.229 1.00 . A A . 148 ARG HD3 1 1
6 8629 1 1 35 ARG HE H 7.398 -5.449 5.484 1.00 . A A . 148 ARG HE 1 1
6 8630 1 1 35 ARG HG2 H 6.488 -4.472 3.673 1.00 . A A . 148 ARG HG2 1 1
6 8631 1 1 35 ARG HG3 H 6.123 -6.029 2.923 1.00 . A A . 148 ARG HG3 1 1
6 8632 1 1 35 ARG HH11 H 10.111 -7.211 4.127 1.00 . A A . 148 ARG HH11 1 1
6 8633 1 1 35 ARG HH12 H 10.782 -7.617 5.673 1.00 . A A . 148 ARG HH12 1 1
6 8634 1 1 35 ARG HH21 H 8.273 -5.986 7.520 1.00 . A A . 148 ARG HH21 1 1
6 8635 1 1 35 ARG HH22 H 9.731 -6.929 7.608 1.00 . A A . 148 ARG HH22 1 1
6 8636 1 1 35 ARG N N 6.581 -2.434 2.492 1.00 . A A . 148 ARG N 1 1
6 8637 1 1 35 ARG NE N 8.137 -5.894 5.010 1.00 . A A . 148 ARG NE 1 1
6 8638 1 1 35 ARG NH1 N 10.071 -7.164 5.129 1.00 . A A . 148 ARG NH1 1 1
6 8639 1 1 35 ARG NH2 N 9.027 -6.472 7.059 1.00 . A A . 148 ARG NH2 1 1
6 8640 1 1 35 ARG O O 6.719 -2.762 -0.449 1.00 . A A . 148 ARG O 1 1
6 8641 1 1 36 LEU C C 9.967 -2.652 -1.819 1.00 . A A . 149 LEU C 1 1
6 8642 1 1 36 LEU CA C 8.994 -1.613 -1.322 1.00 . A A . 149 LEU CA 1 1
6 8643 1 1 36 LEU CB C 9.576 -0.187 -1.385 1.00 . A A . 149 LEU CB 1 1
6 8644 1 1 36 LEU CD1 C 11.750 1.121 -1.248 1.00 . A A . 149 LEU CD1 1 1
6 8645 1 1 36 LEU CD2 C 10.685 0.240 0.822 1.00 . A A . 149 LEU CD2 1 1
6 8646 1 1 36 LEU CG C 10.919 -0.004 -0.653 1.00 . A A . 149 LEU CG 1 1
6 8647 1 1 36 LEU H H 9.388 -1.782 0.730 1.00 . A A . 149 LEU H 1 1
6 8648 1 1 36 LEU HA H 8.065 -1.682 -1.864 1.00 . A A . 149 LEU HA 1 1
6 8649 1 1 36 LEU HB2 H 9.703 0.089 -2.423 1.00 . A A . 149 LEU HB2 1 1
6 8650 1 1 36 LEU HB3 H 8.856 0.484 -0.939 1.00 . A A . 149 LEU HB3 1 1
6 8651 1 1 36 LEU HD11 H 11.683 1.095 -2.324 1.00 . A A . 149 LEU HD11 1 1
6 8652 1 1 36 LEU HD12 H 12.781 0.998 -0.949 1.00 . A A . 149 LEU HD12 1 1
6 8653 1 1 36 LEU HD13 H 11.385 2.070 -0.886 1.00 . A A . 149 LEU HD13 1 1
6 8654 1 1 36 LEU HD21 H 10.490 -0.701 1.314 1.00 . A A . 149 LEU HD21 1 1
6 8655 1 1 36 LEU HD22 H 9.835 0.893 0.945 1.00 . A A . 149 LEU HD22 1 1
6 8656 1 1 36 LEU HD23 H 11.560 0.699 1.255 1.00 . A A . 149 LEU HD23 1 1
6 8657 1 1 36 LEU HG H 11.491 -0.916 -0.748 1.00 . A A . 149 LEU HG 1 1
6 8658 1 1 36 LEU N N 8.752 -2.022 0.028 1.00 . A A . 149 LEU N 1 1
6 8659 1 1 36 LEU O O 11.175 -2.462 -1.763 1.00 . A A . 149 LEU O 1 1
6 8660 1 1 37 PRO C C 10.944 -4.509 -4.038 1.00 . A A . 150 PRO C 1 1
6 8661 1 1 37 PRO CA C 10.226 -4.857 -2.801 1.00 . A A . 150 PRO CA 1 1
6 8662 1 1 37 PRO CB C 9.227 -5.985 -2.983 1.00 . A A . 150 PRO CB 1 1
6 8663 1 1 37 PRO CD C 8.037 -3.894 -2.789 1.00 . A A . 150 PRO CD 1 1
6 8664 1 1 37 PRO CG C 7.911 -5.335 -3.197 1.00 . A A . 150 PRO CG 1 1
6 8665 1 1 37 PRO HA H 10.937 -5.162 -2.071 1.00 . A A . 150 PRO HA 1 1
6 8666 1 1 37 PRO HB2 H 9.524 -6.590 -3.826 1.00 . A A . 150 PRO HB2 1 1
6 8667 1 1 37 PRO HB3 H 9.224 -6.594 -2.074 1.00 . A A . 150 PRO HB3 1 1
6 8668 1 1 37 PRO HD2 H 7.829 -3.248 -3.632 1.00 . A A . 150 PRO HD2 1 1
6 8669 1 1 37 PRO HD3 H 7.370 -3.675 -1.973 1.00 . A A . 150 PRO HD3 1 1
6 8670 1 1 37 PRO HG2 H 7.643 -5.402 -4.238 1.00 . A A . 150 PRO HG2 1 1
6 8671 1 1 37 PRO HG3 H 7.174 -5.821 -2.588 1.00 . A A . 150 PRO HG3 1 1
6 8672 1 1 37 PRO N N 9.433 -3.744 -2.377 1.00 . A A . 150 PRO N 1 1
6 8673 1 1 37 PRO O O 10.540 -3.561 -4.709 1.00 . A A . 150 PRO O 1 1
6 8674 1 1 38 SER C C 13.434 -3.498 -5.113 1.00 . A A . 151 SER C 1 1
6 8675 1 1 38 SER CA C 12.788 -4.865 -5.474 1.00 . A A . 151 SER CA 1 1
6 8676 1 1 38 SER CB C 11.851 -4.773 -6.677 1.00 . A A . 151 SER CB 1 1
6 8677 1 1 38 SER H H 12.309 -5.949 -3.734 1.00 . A A . 151 SER H 1 1
6 8678 1 1 38 SER HA H 13.525 -5.626 -5.674 1.00 . A A . 151 SER HA 1 1
6 8679 1 1 38 SER HB2 H 10.834 -4.708 -6.322 1.00 . A A . 151 SER HB2 1 1
6 8680 1 1 38 SER HB3 H 12.091 -3.893 -7.261 1.00 . A A . 151 SER HB3 1 1
6 8681 1 1 38 SER HG H 11.991 -6.729 -6.902 1.00 . A A . 151 SER HG 1 1
6 8682 1 1 38 SER N N 12.027 -5.231 -4.326 1.00 . A A . 151 SER N 1 1
6 8683 1 1 38 SER O O 13.291 -3.067 -3.967 1.00 . A A . 151 SER O 1 1
6 8684 1 1 38 SER OG O 11.983 -5.927 -7.473 1.00 . A A . 151 SER OG 1 1
6 8685 1 1 39 LEU C C 16.312 -1.747 -5.215 1.00 . A A . 152 LEU C 1 1
6 8686 1 1 39 LEU CA C 14.899 -1.636 -5.769 1.00 . A A . 152 LEU CA 1 1
6 8687 1 1 39 LEU CB C 14.014 -0.687 -4.935 1.00 . A A . 152 LEU CB 1 1
6 8688 1 1 39 LEU CD1 C 12.860 -0.016 -7.072 1.00 . A A . 152 LEU CD1 1 1
6 8689 1 1 39 LEU CD2 C 12.325 1.166 -4.939 1.00 . A A . 152 LEU CD2 1 1
6 8690 1 1 39 LEU CG C 13.415 0.469 -5.735 1.00 . A A . 152 LEU CG 1 1
6 8691 1 1 39 LEU H H 14.466 -3.449 -6.808 1.00 . A A . 152 LEU H 1 1
6 8692 1 1 39 LEU HA H 14.994 -1.198 -6.747 1.00 . A A . 152 LEU HA 1 1
6 8693 1 1 39 LEU HB2 H 13.200 -1.262 -4.506 1.00 . A A . 152 LEU HB2 1 1
6 8694 1 1 39 LEU HB3 H 14.606 -0.282 -4.131 1.00 . A A . 152 LEU HB3 1 1
6 8695 1 1 39 LEU HD11 H 11.992 -0.636 -6.900 1.00 . A A . 152 LEU HD11 1 1
6 8696 1 1 39 LEU HD12 H 13.611 -0.588 -7.591 1.00 . A A . 152 LEU HD12 1 1
6 8697 1 1 39 LEU HD13 H 12.581 0.834 -7.670 1.00 . A A . 152 LEU HD13 1 1
6 8698 1 1 39 LEU HD21 H 12.706 1.445 -3.967 1.00 . A A . 152 LEU HD21 1 1
6 8699 1 1 39 LEU HD22 H 11.479 0.503 -4.817 1.00 . A A . 152 LEU HD22 1 1
6 8700 1 1 39 LEU HD23 H 12.015 2.052 -5.468 1.00 . A A . 152 LEU HD23 1 1
6 8701 1 1 39 LEU HG H 14.192 1.190 -5.935 1.00 . A A . 152 LEU HG 1 1
6 8702 1 1 39 LEU N N 14.266 -2.948 -5.984 1.00 . A A . 152 LEU N 1 1
6 8703 1 1 39 LEU O O 16.846 -0.816 -4.623 1.00 . A A . 152 LEU O 1 1
6 8704 1 1 40 ARG C C 19.120 -2.931 -6.341 1.00 . A A . 153 ARG C 1 1
6 8705 1 1 40 ARG CA C 18.277 -3.162 -5.081 1.00 . A A . 153 ARG CA 1 1
6 8706 1 1 40 ARG CB C 18.464 -4.598 -4.585 1.00 . A A . 153 ARG CB 1 1
6 8707 1 1 40 ARG CD C 19.733 -3.649 -2.607 1.00 . A A . 153 ARG CD 1 1
6 8708 1 1 40 ARG CG C 19.670 -4.754 -3.663 1.00 . A A . 153 ARG CG 1 1
6 8709 1 1 40 ARG CZ C 21.995 -4.063 -1.675 1.00 . A A . 153 ARG CZ 1 1
6 8710 1 1 40 ARG H H 16.335 -3.623 -5.797 1.00 . A A . 153 ARG H 1 1
6 8711 1 1 40 ARG HA H 18.604 -2.490 -4.296 1.00 . A A . 153 ARG HA 1 1
6 8712 1 1 40 ARG HB2 H 17.580 -4.907 -4.045 1.00 . A A . 153 ARG HB2 1 1
6 8713 1 1 40 ARG HB3 H 18.605 -5.249 -5.435 1.00 . A A . 153 ARG HB3 1 1
6 8714 1 1 40 ARG HD2 H 20.049 -2.731 -3.081 1.00 . A A . 153 ARG HD2 1 1
6 8715 1 1 40 ARG HD3 H 18.746 -3.515 -2.186 1.00 . A A . 153 ARG HD3 1 1
6 8716 1 1 40 ARG HE H 20.275 -4.164 -0.645 1.00 . A A . 153 ARG HE 1 1
6 8717 1 1 40 ARG HG2 H 19.613 -5.710 -3.167 1.00 . A A . 153 ARG HG2 1 1
6 8718 1 1 40 ARG HG3 H 20.569 -4.714 -4.262 1.00 . A A . 153 ARG HG3 1 1
6 8719 1 1 40 ARG HH11 H 22.023 -3.380 -3.592 1.00 . A A . 153 ARG HH11 1 1
6 8720 1 1 40 ARG HH12 H 23.571 -3.795 -2.937 1.00 . A A . 153 ARG HH12 1 1
6 8721 1 1 40 ARG HH21 H 22.303 -4.697 0.231 1.00 . A A . 153 ARG HH21 1 1
6 8722 1 1 40 ARG HH22 H 23.735 -4.555 -0.740 1.00 . A A . 153 ARG HH22 1 1
6 8723 1 1 40 ARG N N 16.888 -2.909 -5.425 1.00 . A A . 153 ARG N 1 1
6 8724 1 1 40 ARG NE N 20.668 -3.972 -1.528 1.00 . A A . 153 ARG NE 1 1
6 8725 1 1 40 ARG NH1 N 22.578 -3.717 -2.827 1.00 . A A . 153 ARG NH1 1 1
6 8726 1 1 40 ARG NH2 N 22.740 -4.467 -0.647 1.00 . A A . 153 ARG NH2 1 1
6 8727 1 1 40 ARG O O 20.199 -2.353 -6.293 1.00 . A A . 153 ARG O 1 1
6 8728 1 1 41 PHE C C 19.224 -1.892 -9.361 1.00 . A A . 154 PHE C 1 1
6 8729 1 1 41 PHE CA C 19.196 -3.318 -8.787 1.00 . A A . 154 PHE CA 1 1
6 8730 1 1 41 PHE CB C 18.423 -4.235 -9.752 1.00 . A A . 154 PHE CB 1 1
6 8731 1 1 41 PHE CD1 C 16.060 -3.363 -9.949 1.00 . A A . 154 PHE CD1 1 1
6 8732 1 1 41 PHE CD2 C 16.434 -5.346 -8.682 1.00 . A A . 154 PHE CD2 1 1
6 8733 1 1 41 PHE CE1 C 14.716 -3.434 -9.672 1.00 . A A . 154 PHE CE1 1 1
6 8734 1 1 41 PHE CE2 C 15.089 -5.418 -8.401 1.00 . A A . 154 PHE CE2 1 1
6 8735 1 1 41 PHE CG C 16.943 -4.317 -9.458 1.00 . A A . 154 PHE CG 1 1
6 8736 1 1 41 PHE CZ C 14.231 -4.460 -8.898 1.00 . A A . 154 PHE CZ 1 1
6 8737 1 1 41 PHE H H 17.748 -3.899 -7.396 1.00 . A A . 154 PHE H 1 1
6 8738 1 1 41 PHE HA H 20.206 -3.679 -8.709 1.00 . A A . 154 PHE HA 1 1
6 8739 1 1 41 PHE HB2 H 18.538 -3.868 -10.761 1.00 . A A . 154 PHE HB2 1 1
6 8740 1 1 41 PHE HB3 H 18.829 -5.233 -9.689 1.00 . A A . 154 PHE HB3 1 1
6 8741 1 1 41 PHE HD1 H 16.430 -2.559 -10.557 1.00 . A A . 154 PHE HD1 1 1
6 8742 1 1 41 PHE HD2 H 17.100 -6.093 -8.290 1.00 . A A . 154 PHE HD2 1 1
6 8743 1 1 41 PHE HE1 H 14.043 -2.686 -10.065 1.00 . A A . 154 PHE HE1 1 1
6 8744 1 1 41 PHE HE2 H 14.707 -6.230 -7.798 1.00 . A A . 154 PHE HE2 1 1
6 8745 1 1 41 PHE HZ H 13.177 -4.513 -8.674 1.00 . A A . 154 PHE HZ 1 1
6 8746 1 1 41 PHE N N 18.581 -3.414 -7.464 1.00 . A A . 154 PHE N 1 1
6 8747 1 1 41 PHE O O 20.278 -1.405 -9.759 1.00 . A A . 154 PHE O 1 1
6 8748 1 1 42 ASN C C 16.621 0.743 -9.650 1.00 . A A . 155 ASN C 1 1
6 8749 1 1 42 ASN CA C 17.965 0.100 -9.989 1.00 . A A . 155 ASN CA 1 1
6 8750 1 1 42 ASN CB C 18.114 -0.012 -11.521 1.00 . A A . 155 ASN CB 1 1
6 8751 1 1 42 ASN CG C 18.205 1.331 -12.228 1.00 . A A . 155 ASN CG 1 1
6 8752 1 1 42 ASN H H 17.268 -1.645 -9.019 1.00 . A A . 155 ASN H 1 1
6 8753 1 1 42 ASN HA H 18.765 0.710 -9.596 1.00 . A A . 155 ASN HA 1 1
6 8754 1 1 42 ASN HB2 H 19.011 -0.569 -11.746 1.00 . A A . 155 ASN HB2 1 1
6 8755 1 1 42 ASN HB3 H 17.262 -0.546 -11.915 1.00 . A A . 155 ASN HB3 1 1
6 8756 1 1 42 ASN HD21 H 17.128 0.635 -13.747 1.00 . A A . 155 ASN HD21 1 1
6 8757 1 1 42 ASN HD22 H 17.649 2.277 -13.885 1.00 . A A . 155 ASN HD22 1 1
6 8758 1 1 42 ASN N N 18.067 -1.234 -9.403 1.00 . A A . 155 ASN N 1 1
6 8759 1 1 42 ASN ND2 N 17.598 1.424 -13.404 1.00 . A A . 155 ASN ND2 1 1
6 8760 1 1 42 ASN O O 15.744 0.105 -9.063 1.00 . A A . 155 ASN O 1 1
6 8761 1 1 42 ASN OD1 O 18.792 2.281 -11.716 1.00 . A A . 155 ASN OD1 1 1
6 8762 1 1 43 THR C C 14.174 2.372 -10.836 1.00 . A A . 156 THR C 1 1
6 8763 1 1 43 THR CA C 15.267 2.782 -9.822 1.00 . A A . 156 THR CA 1 1
6 8764 1 1 43 THR CB C 15.562 4.312 -9.947 1.00 . A A . 156 THR CB 1 1
6 8765 1 1 43 THR CG2 C 16.229 4.679 -11.277 1.00 . A A . 156 THR CG2 1 1
6 8766 1 1 43 THR H H 17.245 2.432 -10.480 1.00 . A A . 156 THR H 1 1
6 8767 1 1 43 THR HA H 14.924 2.586 -8.815 1.00 . A A . 156 THR HA 1 1
6 8768 1 1 43 THR HB H 16.226 4.597 -9.142 1.00 . A A . 156 THR HB 1 1
6 8769 1 1 43 THR HG1 H 13.730 4.741 -10.499 1.00 . A A . 156 THR HG1 1 1
6 8770 1 1 43 THR HG21 H 15.982 3.938 -12.025 1.00 . A A . 156 THR HG21 1 1
6 8771 1 1 43 THR HG22 H 17.300 4.730 -11.151 1.00 . A A . 156 THR HG22 1 1
6 8772 1 1 43 THR HG23 H 15.865 5.643 -11.601 1.00 . A A . 156 THR HG23 1 1
6 8773 1 1 43 THR N N 16.481 2.003 -10.034 1.00 . A A . 156 THR N 1 1
6 8774 1 1 43 THR O O 13.682 3.197 -11.608 1.00 . A A . 156 THR O 1 1
6 8775 1 1 43 THR OG1 O 14.349 5.057 -9.825 1.00 . A A . 156 THR OG1 1 1
6 8776 1 1 44 SER C C 11.382 0.376 -11.199 1.00 . A A . 157 SER C 1 1
6 8777 1 1 44 SER CA C 12.793 0.617 -11.780 1.00 . A A . 157 SER CA 1 1
6 8778 1 1 44 SER CB C 13.325 -0.661 -12.442 1.00 . A A . 157 SER CB 1 1
6 8779 1 1 44 SER H H 14.153 0.488 -10.152 1.00 . A A . 157 SER H 1 1
6 8780 1 1 44 SER HA H 12.708 1.373 -12.546 1.00 . A A . 157 SER HA 1 1
6 8781 1 1 44 SER HB2 H 13.277 -1.476 -11.738 1.00 . A A . 157 SER HB2 1 1
6 8782 1 1 44 SER HB3 H 12.719 -0.895 -13.305 1.00 . A A . 157 SER HB3 1 1
6 8783 1 1 44 SER HG H 14.760 -0.798 -13.769 1.00 . A A . 157 SER HG 1 1
6 8784 1 1 44 SER N N 13.774 1.105 -10.815 1.00 . A A . 157 SER N 1 1
6 8785 1 1 44 SER O O 10.588 1.312 -11.069 1.00 . A A . 157 SER O 1 1
6 8786 1 1 44 SER OG O 14.672 -0.499 -12.859 1.00 . A A . 157 SER OG 1 1
6 8787 1 1 45 ARG C C 9.341 -0.720 -9.021 1.00 . A A . 158 ARG C 1 1
6 8788 1 1 45 ARG CA C 9.767 -1.304 -10.373 1.00 . A A . 158 ARG CA 1 1
6 8789 1 1 45 ARG CB C 9.734 -2.820 -10.297 1.00 . A A . 158 ARG CB 1 1
6 8790 1 1 45 ARG CD C 8.361 -4.902 -10.482 1.00 . A A . 158 ARG CD 1 1
6 8791 1 1 45 ARG CG C 8.393 -3.402 -10.683 1.00 . A A . 158 ARG CG 1 1
6 8792 1 1 45 ARG CZ C 6.084 -5.886 -10.810 1.00 . A A . 158 ARG CZ 1 1
6 8793 1 1 45 ARG H H 11.787 -1.559 -10.932 1.00 . A A . 158 ARG H 1 1
6 8794 1 1 45 ARG HA H 9.046 -0.994 -11.113 1.00 . A A . 158 ARG HA 1 1
6 8795 1 1 45 ARG HB2 H 10.488 -3.219 -10.962 1.00 . A A . 158 ARG HB2 1 1
6 8796 1 1 45 ARG HB3 H 9.959 -3.123 -9.285 1.00 . A A . 158 ARG HB3 1 1
6 8797 1 1 45 ARG HD2 H 9.325 -5.313 -10.773 1.00 . A A . 158 ARG HD2 1 1
6 8798 1 1 45 ARG HD3 H 8.190 -5.105 -9.426 1.00 . A A . 158 ARG HD3 1 1
6 8799 1 1 45 ARG HE H 7.457 -5.603 -12.259 1.00 . A A . 158 ARG HE 1 1
6 8800 1 1 45 ARG HG2 H 7.624 -2.958 -10.067 1.00 . A A . 158 ARG HG2 1 1
6 8801 1 1 45 ARG HG3 H 8.197 -3.178 -11.725 1.00 . A A . 158 ARG HG3 1 1
6 8802 1 1 45 ARG HH11 H 6.512 -5.527 -8.855 1.00 . A A . 158 ARG HH11 1 1
6 8803 1 1 45 ARG HH12 H 4.916 -6.137 -9.162 1.00 . A A . 158 ARG HH12 1 1
6 8804 1 1 45 ARG HH21 H 5.318 -6.360 -12.633 1.00 . A A . 158 ARG HH21 1 1
6 8805 1 1 45 ARG HH22 H 4.243 -6.607 -11.287 1.00 . A A . 158 ARG HH22 1 1
6 8806 1 1 45 ARG N N 11.090 -0.881 -10.854 1.00 . A A . 158 ARG N 1 1
6 8807 1 1 45 ARG NE N 7.285 -5.510 -11.288 1.00 . A A . 158 ARG NE 1 1
6 8808 1 1 45 ARG NH1 N 5.820 -5.843 -9.506 1.00 . A A . 158 ARG NH1 1 1
6 8809 1 1 45 ARG NH2 N 5.142 -6.317 -11.645 1.00 . A A . 158 ARG NH2 1 1
6 8810 1 1 45 ARG O O 9.527 -1.341 -7.982 1.00 . A A . 158 ARG O 1 1
6 8811 1 1 46 ARG C C 7.349 0.435 -6.953 1.00 . A A . 159 ARG C 1 1
6 8812 1 1 46 ARG CA C 8.277 1.209 -7.894 1.00 . A A . 159 ARG CA 1 1
6 8813 1 1 46 ARG CB C 7.461 2.407 -8.360 1.00 . A A . 159 ARG CB 1 1
6 8814 1 1 46 ARG CD C 9.369 3.860 -8.972 1.00 . A A . 159 ARG CD 1 1
6 8815 1 1 46 ARG CG C 8.105 3.215 -9.469 1.00 . A A . 159 ARG CG 1 1
6 8816 1 1 46 ARG CZ C 11.238 5.212 -9.833 1.00 . A A . 159 ARG CZ 1 1
6 8817 1 1 46 ARG H H 8.900 0.994 -9.897 1.00 . A A . 159 ARG H 1 1
6 8818 1 1 46 ARG HA H 9.118 1.564 -7.333 1.00 . A A . 159 ARG HA 1 1
6 8819 1 1 46 ARG HB2 H 6.505 2.048 -8.710 1.00 . A A . 159 ARG HB2 1 1
6 8820 1 1 46 ARG HB3 H 7.297 3.058 -7.512 1.00 . A A . 159 ARG HB3 1 1
6 8821 1 1 46 ARG HD2 H 9.114 4.482 -8.133 1.00 . A A . 159 ARG HD2 1 1
6 8822 1 1 46 ARG HD3 H 10.040 3.079 -8.655 1.00 . A A . 159 ARG HD3 1 1
6 8823 1 1 46 ARG HE H 9.542 4.834 -10.827 1.00 . A A . 159 ARG HE 1 1
6 8824 1 1 46 ARG HG2 H 8.339 2.562 -10.297 1.00 . A A . 159 ARG HG2 1 1
6 8825 1 1 46 ARG HG3 H 7.418 3.984 -9.789 1.00 . A A . 159 ARG HG3 1 1
6 8826 1 1 46 ARG HH11 H 11.521 4.440 -7.979 1.00 . A A . 159 ARG HH11 1 1
6 8827 1 1 46 ARG HH12 H 12.843 5.381 -8.600 1.00 . A A . 159 ARG HH12 1 1
6 8828 1 1 46 ARG HH21 H 11.264 6.127 -11.647 1.00 . A A . 159 ARG HH21 1 1
6 8829 1 1 46 ARG HH22 H 12.681 6.365 -10.678 1.00 . A A . 159 ARG HH22 1 1
6 8830 1 1 46 ARG N N 8.796 0.486 -9.071 1.00 . A A . 159 ARG N 1 1
6 8831 1 1 46 ARG NE N 10.029 4.677 -9.990 1.00 . A A . 159 ARG NE 1 1
6 8832 1 1 46 ARG NH1 N 11.918 4.998 -8.712 1.00 . A A . 159 ARG NH1 1 1
6 8833 1 1 46 ARG NH2 N 11.769 5.961 -10.798 1.00 . A A . 159 ARG NH2 1 1
6 8834 1 1 46 ARG O O 7.239 0.813 -5.792 1.00 . A A . 159 ARG O 1 1
6 8835 1 1 47 PHE C C 6.108 -1.608 -5.187 1.00 . A A . 160 PHE C 1 1
6 8836 1 1 47 PHE CA C 5.671 -1.318 -6.630 1.00 . A A . 160 PHE CA 1 1
6 8837 1 1 47 PHE CB C 5.265 -2.609 -7.329 1.00 . A A . 160 PHE CB 1 1
6 8838 1 1 47 PHE CD1 C 7.497 -3.733 -7.382 1.00 . A A . 160 PHE CD1 1 1
6 8839 1 1 47 PHE CD2 C 5.658 -4.903 -6.439 1.00 . A A . 160 PHE CD2 1 1
6 8840 1 1 47 PHE CE1 C 8.318 -4.804 -7.123 1.00 . A A . 160 PHE CE1 1 1
6 8841 1 1 47 PHE CE2 C 6.473 -5.978 -6.178 1.00 . A A . 160 PHE CE2 1 1
6 8842 1 1 47 PHE CG C 6.159 -3.772 -7.045 1.00 . A A . 160 PHE CG 1 1
6 8843 1 1 47 PHE CZ C 7.808 -5.934 -6.520 1.00 . A A . 160 PHE CZ 1 1
6 8844 1 1 47 PHE H H 6.723 -0.798 -8.393 1.00 . A A . 160 PHE H 1 1
6 8845 1 1 47 PHE HA H 4.799 -0.687 -6.576 1.00 . A A . 160 PHE HA 1 1
6 8846 1 1 47 PHE HB2 H 4.269 -2.876 -7.014 1.00 . A A . 160 PHE HB2 1 1
6 8847 1 1 47 PHE HB3 H 5.265 -2.443 -8.397 1.00 . A A . 160 PHE HB3 1 1
6 8848 1 1 47 PHE HD1 H 7.898 -2.849 -7.853 1.00 . A A . 160 PHE HD1 1 1
6 8849 1 1 47 PHE HD2 H 4.610 -4.945 -6.171 1.00 . A A . 160 PHE HD2 1 1
6 8850 1 1 47 PHE HE1 H 9.355 -4.760 -7.395 1.00 . A A . 160 PHE HE1 1 1
6 8851 1 1 47 PHE HE2 H 6.063 -6.850 -5.698 1.00 . A A . 160 PHE HE2 1 1
6 8852 1 1 47 PHE HZ H 8.450 -6.778 -6.315 1.00 . A A . 160 PHE HZ 1 1
6 8853 1 1 47 PHE N N 6.653 -0.583 -7.445 1.00 . A A . 160 PHE N 1 1
6 8854 1 1 47 PHE O O 7.272 -1.872 -4.894 1.00 . A A . 160 PHE O 1 1
6 8855 1 1 48 ALA C C 4.104 -2.521 -2.283 1.00 . A A . 161 ALA C 1 1
6 8856 1 1 48 ALA CA C 5.277 -1.750 -2.875 1.00 . A A . 161 ALA CA 1 1
6 8857 1 1 48 ALA CB C 5.344 -0.412 -2.161 1.00 . A A . 161 ALA CB 1 1
6 8858 1 1 48 ALA H H 4.205 -1.378 -4.644 1.00 . A A . 161 ALA H 1 1
6 8859 1 1 48 ALA HA H 6.203 -2.281 -2.697 1.00 . A A . 161 ALA HA 1 1
6 8860 1 1 48 ALA HB1 H 6.366 -0.194 -1.888 1.00 . A A . 161 ALA HB1 1 1
6 8861 1 1 48 ALA HB2 H 4.967 0.363 -2.811 1.00 . A A . 161 ALA HB2 1 1
6 8862 1 1 48 ALA HB3 H 4.729 -0.464 -1.262 1.00 . A A . 161 ALA HB3 1 1
6 8863 1 1 48 ALA N N 5.112 -1.551 -4.305 1.00 . A A . 161 ALA N 1 1
6 8864 1 1 48 ALA O O 3.114 -2.798 -2.954 1.00 . A A . 161 ALA O 1 1
6 8865 1 1 49 TYR C C 3.178 -2.772 1.066 1.00 . A A . 162 TYR C 1 1
6 8866 1 1 49 TYR CA C 3.222 -3.508 -0.238 1.00 . A A . 162 TYR CA 1 1
6 8867 1 1 49 TYR CB C 3.534 -4.994 0.005 1.00 . A A . 162 TYR CB 1 1
6 8868 1 1 49 TYR CD1 C 3.007 -5.879 -2.313 1.00 . A A . 162 TYR CD1 1 1
6 8869 1 1 49 TYR CD2 C 5.082 -6.386 -1.280 1.00 . A A . 162 TYR CD2 1 1
6 8870 1 1 49 TYR CE1 C 3.383 -6.609 -3.427 1.00 . A A . 162 TYR CE1 1 1
6 8871 1 1 49 TYR CE2 C 5.461 -7.096 -2.365 1.00 . A A . 162 TYR CE2 1 1
6 8872 1 1 49 TYR CG C 3.871 -5.764 -1.226 1.00 . A A . 162 TYR CG 1 1
6 8873 1 1 49 TYR CZ C 4.611 -7.206 -3.444 1.00 . A A . 162 TYR CZ 1 1
6 8874 1 1 49 TYR H H 5.054 -2.535 -0.546 1.00 . A A . 162 TYR H 1 1
6 8875 1 1 49 TYR HA H 2.276 -3.403 -0.749 1.00 . A A . 162 TYR HA 1 1
6 8876 1 1 49 TYR HB2 H 4.392 -5.089 0.665 1.00 . A A . 162 TYR HB2 1 1
6 8877 1 1 49 TYR HB3 H 2.684 -5.466 0.468 1.00 . A A . 162 TYR HB3 1 1
6 8878 1 1 49 TYR HD1 H 2.041 -5.398 -2.278 1.00 . A A . 162 TYR HD1 1 1
6 8879 1 1 49 TYR HD2 H 5.754 -6.296 -0.442 1.00 . A A . 162 TYR HD2 1 1
6 8880 1 1 49 TYR HE1 H 2.721 -6.715 -4.278 1.00 . A A . 162 TYR HE1 1 1
6 8881 1 1 49 TYR HE2 H 6.408 -7.585 -2.350 1.00 . A A . 162 TYR HE2 1 1
6 8882 1 1 49 TYR HH H 4.224 -8.290 -4.970 1.00 . A A . 162 TYR HH 1 1
6 8883 1 1 49 TYR N N 4.237 -2.834 -1.009 1.00 . A A . 162 TYR N 1 1
6 8884 1 1 49 TYR O O 4.212 -2.461 1.632 1.00 . A A . 162 TYR O 1 1
6 8885 1 1 49 TYR OH O 4.997 -7.893 -4.553 1.00 . A A . 162 TYR OH 1 1
6 8886 1 1 50 ILE C C 1.127 -2.556 3.761 1.00 . A A . 163 ILE C 1 1
6 8887 1 1 50 ILE CA C 1.925 -1.729 2.781 1.00 . A A . 163 ILE CA 1 1
6 8888 1 1 50 ILE CB C 1.305 -0.340 2.563 1.00 . A A . 163 ILE CB 1 1
6 8889 1 1 50 ILE CD1 C 0.669 1.326 0.722 1.00 . A A . 163 ILE CD1 1 1
6 8890 1 1 50 ILE CG1 C 1.414 0.062 1.080 1.00 . A A . 163 ILE CG1 1 1
6 8891 1 1 50 ILE CG2 C 2.029 0.659 3.447 1.00 . A A . 163 ILE CG2 1 1
6 8892 1 1 50 ILE H H 1.204 -2.749 1.086 1.00 . A A . 163 ILE H 1 1
6 8893 1 1 50 ILE HA H 2.934 -1.596 3.145 1.00 . A A . 163 ILE HA 1 1
6 8894 1 1 50 ILE HB H 0.273 -0.371 2.856 1.00 . A A . 163 ILE HB 1 1
6 8895 1 1 50 ILE HD11 H 0.733 1.493 -0.342 1.00 . A A . 163 ILE HD11 1 1
6 8896 1 1 50 ILE HD12 H 1.109 2.161 1.248 1.00 . A A . 163 ILE HD12 1 1
6 8897 1 1 50 ILE HD13 H -0.363 1.227 1.006 1.00 . A A . 163 ILE HD13 1 1
6 8898 1 1 50 ILE HG12 H 2.455 0.216 0.833 1.00 . A A . 163 ILE HG12 1 1
6 8899 1 1 50 ILE HG13 H 1.021 -0.742 0.473 1.00 . A A . 163 ILE HG13 1 1
6 8900 1 1 50 ILE HG21 H 1.678 0.563 4.462 1.00 . A A . 163 ILE HG21 1 1
6 8901 1 1 50 ILE HG22 H 1.836 1.655 3.087 1.00 . A A . 163 ILE HG22 1 1
6 8902 1 1 50 ILE HG23 H 3.091 0.466 3.417 1.00 . A A . 163 ILE HG23 1 1
6 8903 1 1 50 ILE N N 2.019 -2.452 1.542 1.00 . A A . 163 ILE N 1 1
6 8904 1 1 50 ILE O O 0.131 -3.162 3.368 1.00 . A A . 163 ILE O 1 1
6 8905 1 1 51 ASP C C 0.169 -2.567 6.987 1.00 . A A . 164 ASP C 1 1
6 8906 1 1 51 ASP CA C 0.848 -3.432 5.983 1.00 . A A . 164 ASP CA 1 1
6 8907 1 1 51 ASP CB C 1.854 -4.366 6.661 1.00 . A A . 164 ASP CB 1 1
6 8908 1 1 51 ASP CG C 1.221 -5.266 7.705 1.00 . A A . 164 ASP CG 1 1
6 8909 1 1 51 ASP H H 2.289 -2.045 5.355 1.00 . A A . 164 ASP H 1 1
6 8910 1 1 51 ASP HA H 0.115 -4.045 5.478 1.00 . A A . 164 ASP HA 1 1
6 8911 1 1 51 ASP HB2 H 2.313 -4.993 5.912 1.00 . A A . 164 ASP HB2 1 1
6 8912 1 1 51 ASP HB3 H 2.617 -3.776 7.139 1.00 . A A . 164 ASP HB3 1 1
6 8913 1 1 51 ASP N N 1.526 -2.591 5.020 1.00 . A A . 164 ASP N 1 1
6 8914 1 1 51 ASP O O 0.669 -1.495 7.328 1.00 . A A . 164 ASP O 1 1
6 8915 1 1 51 ASP OD1 O 0.123 -5.802 7.447 1.00 . A A . 164 ASP OD1 1 1
6 8916 1 1 51 ASP OD2 O 1.833 -5.442 8.781 1.00 . A A . 164 ASP OD2 1 1
6 8917 1 1 52 VAL C C -2.148 -3.009 9.604 1.00 . A A . 165 VAL C 1 1
6 8918 1 1 52 VAL CA C -1.727 -2.200 8.384 1.00 . A A . 165 VAL CA 1 1
6 8919 1 1 52 VAL CB C -2.905 -1.518 7.680 1.00 . A A . 165 VAL CB 1 1
6 8920 1 1 52 VAL CG1 C -3.113 -0.135 8.244 1.00 . A A . 165 VAL CG1 1 1
6 8921 1 1 52 VAL CG2 C -2.635 -1.411 6.190 1.00 . A A . 165 VAL CG2 1 1
6 8922 1 1 52 VAL H H -1.320 -3.871 7.137 1.00 . A A . 165 VAL H 1 1
6 8923 1 1 52 VAL HA H -1.060 -1.437 8.742 1.00 . A A . 165 VAL HA 1 1
6 8924 1 1 52 VAL HB H -3.802 -2.113 7.824 1.00 . A A . 165 VAL HB 1 1
6 8925 1 1 52 VAL HG11 H -3.779 0.414 7.597 1.00 . A A . 165 VAL HG11 1 1
6 8926 1 1 52 VAL HG12 H -2.163 0.379 8.298 1.00 . A A . 165 VAL HG12 1 1
6 8927 1 1 52 VAL HG13 H -3.542 -0.206 9.232 1.00 . A A . 165 VAL HG13 1 1
6 8928 1 1 52 VAL HG21 H -1.573 -1.289 6.025 1.00 . A A . 165 VAL HG21 1 1
6 8929 1 1 52 VAL HG22 H -3.158 -0.558 5.789 1.00 . A A . 165 VAL HG22 1 1
6 8930 1 1 52 VAL HG23 H -2.974 -2.310 5.696 1.00 . A A . 165 VAL HG23 1 1
6 8931 1 1 52 VAL N N -0.978 -2.994 7.438 1.00 . A A . 165 VAL N 1 1
6 8932 1 1 52 VAL O O -2.107 -4.238 9.584 1.00 . A A . 165 VAL O 1 1
6 8933 1 1 53 THR C C -4.039 -3.972 11.835 1.00 . A A . 166 THR C 1 1
6 8934 1 1 53 THR CA C -2.884 -2.972 11.933 1.00 . A A . 166 THR CA 1 1
6 8935 1 1 53 THR CB C -3.133 -1.976 13.090 1.00 . A A . 166 THR CB 1 1
6 8936 1 1 53 THR CG2 C -4.496 -1.320 12.965 1.00 . A A . 166 THR CG2 1 1
6 8937 1 1 53 THR H H -2.651 -1.343 10.597 1.00 . A A . 166 THR H 1 1
6 8938 1 1 53 THR HA H -2.019 -3.569 12.176 1.00 . A A . 166 THR HA 1 1
6 8939 1 1 53 THR HB H -2.376 -1.205 13.058 1.00 . A A . 166 THR HB 1 1
6 8940 1 1 53 THR HG1 H -3.639 -3.421 14.331 1.00 . A A . 166 THR HG1 1 1
6 8941 1 1 53 THR HG21 H -5.264 -2.059 13.142 1.00 . A A . 166 THR HG21 1 1
6 8942 1 1 53 THR HG22 H -4.612 -0.916 11.970 1.00 . A A . 166 THR HG22 1 1
6 8943 1 1 53 THR HG23 H -4.584 -0.522 13.689 1.00 . A A . 166 THR HG23 1 1
6 8944 1 1 53 THR N N -2.554 -2.315 10.670 1.00 . A A . 166 THR N 1 1
6 8945 1 1 53 THR O O -3.998 -4.994 12.525 1.00 . A A . 166 THR O 1 1
6 8946 1 1 53 THR OG1 O -3.058 -2.653 14.347 1.00 . A A . 166 THR OG1 1 1
6 8947 1 1 54 SER C C -6.838 -4.685 9.618 1.00 . A A . 167 SER C 1 1
6 8948 1 1 54 SER CA C -6.113 -4.733 10.940 1.00 . A A . 167 SER CA 1 1
6 8949 1 1 54 SER CB C -7.101 -4.566 12.090 1.00 . A A . 167 SER CB 1 1
6 8950 1 1 54 SER H H -5.117 -2.938 10.460 1.00 . A A . 167 SER H 1 1
6 8951 1 1 54 SER HA H -5.657 -5.697 11.031 1.00 . A A . 167 SER HA 1 1
6 8952 1 1 54 SER HB2 H -6.562 -4.267 12.978 1.00 . A A . 167 SER HB2 1 1
6 8953 1 1 54 SER HB3 H -7.827 -3.813 11.833 1.00 . A A . 167 SER HB3 1 1
6 8954 1 1 54 SER HG H -8.713 -5.675 12.165 1.00 . A A . 167 SER HG 1 1
6 8955 1 1 54 SER N N -5.060 -3.744 11.020 1.00 . A A . 167 SER N 1 1
6 8956 1 1 54 SER O O -6.679 -5.596 8.813 1.00 . A A . 167 SER O 1 1
6 8957 1 1 54 SER OG O -7.776 -5.782 12.354 1.00 . A A . 167 SER OG 1 1
6 8958 1 1 55 LYS C C -9.044 -2.220 7.913 1.00 . A A . 168 LYS C 1 1
6 8959 1 1 55 LYS CA C -8.308 -3.529 8.091 1.00 . A A . 168 LYS CA 1 1
6 8960 1 1 55 LYS CB C -9.300 -4.668 7.938 1.00 . A A . 168 LYS CB 1 1
6 8961 1 1 55 LYS CD C -8.204 -5.919 6.066 1.00 . A A . 168 LYS CD 1 1
6 8962 1 1 55 LYS CE C -8.069 -7.165 6.947 1.00 . A A . 168 LYS CE 1 1
6 8963 1 1 55 LYS CG C -9.416 -5.101 6.488 1.00 . A A . 168 LYS CG 1 1
6 8964 1 1 55 LYS H H -7.560 -2.843 9.964 1.00 . A A . 168 LYS H 1 1
6 8965 1 1 55 LYS HA H -7.585 -3.607 7.295 1.00 . A A . 168 LYS HA 1 1
6 8966 1 1 55 LYS HB2 H -8.968 -5.510 8.531 1.00 . A A . 168 LYS HB2 1 1
6 8967 1 1 55 LYS HB3 H -10.272 -4.350 8.286 1.00 . A A . 168 LYS HB3 1 1
6 8968 1 1 55 LYS HD2 H -8.316 -6.217 5.033 1.00 . A A . 168 LYS HD2 1 1
6 8969 1 1 55 LYS HD3 H -7.298 -5.309 6.162 1.00 . A A . 168 LYS HD3 1 1
6 8970 1 1 55 LYS HE2 H -7.296 -7.799 6.543 1.00 . A A . 168 LYS HE2 1 1
6 8971 1 1 55 LYS HE3 H -7.786 -6.857 7.941 1.00 . A A . 168 LYS HE3 1 1
6 8972 1 1 55 LYS HG2 H -10.306 -5.695 6.365 1.00 . A A . 168 LYS HG2 1 1
6 8973 1 1 55 LYS HG3 H -9.476 -4.219 5.867 1.00 . A A . 168 LYS HG3 1 1
6 8974 1 1 55 LYS HZ1 H -9.269 -8.658 7.785 1.00 . A A . 168 LYS HZ1 1 1
6 8975 1 1 55 LYS HZ2 H -10.136 -7.321 7.217 1.00 . A A . 168 LYS HZ2 1 1
6 8976 1 1 55 LYS HZ3 H -9.498 -8.446 6.116 1.00 . A A . 168 LYS HZ3 1 1
6 8977 1 1 55 LYS N N -7.564 -3.609 9.345 1.00 . A A . 168 LYS N 1 1
6 8978 1 1 55 LYS NZ N -9.330 -7.945 7.027 1.00 . A A . 168 LYS NZ 1 1
6 8979 1 1 55 LYS O O -9.119 -1.731 6.799 1.00 . A A . 168 LYS O 1 1
6 8980 1 1 56 GLU C C -9.351 0.588 8.224 1.00 . A A . 169 GLU C 1 1
6 8981 1 1 56 GLU CA C -10.317 -0.388 8.882 1.00 . A A . 169 GLU CA 1 1
6 8982 1 1 56 GLU CB C -10.715 0.066 10.293 1.00 . A A . 169 GLU CB 1 1
6 8983 1 1 56 GLU CD C -12.008 1.759 11.676 1.00 . A A . 169 GLU CD 1 1
6 8984 1 1 56 GLU CG C -11.264 1.488 10.378 1.00 . A A . 169 GLU CG 1 1
6 8985 1 1 56 GLU H H -9.626 -2.149 9.833 1.00 . A A . 169 GLU H 1 1
6 8986 1 1 56 GLU HA H -11.196 -0.503 8.266 1.00 . A A . 169 GLU HA 1 1
6 8987 1 1 56 GLU HB2 H -11.470 -0.607 10.667 1.00 . A A . 169 GLU HB2 1 1
6 8988 1 1 56 GLU HB3 H -9.841 -0.007 10.930 1.00 . A A . 169 GLU HB3 1 1
6 8989 1 1 56 GLU HG2 H -10.439 2.181 10.304 1.00 . A A . 169 GLU HG2 1 1
6 8990 1 1 56 GLU HG3 H -11.942 1.651 9.553 1.00 . A A . 169 GLU HG3 1 1
6 8991 1 1 56 GLU N N -9.634 -1.677 8.976 1.00 . A A . 169 GLU N 1 1
6 8992 1 1 56 GLU O O -9.674 1.323 7.287 1.00 . A A . 169 GLU O 1 1
6 8993 1 1 56 GLU OE1 O -13.133 1.239 11.837 1.00 . A A . 169 GLU OE1 1 1
6 8994 1 1 56 GLU OE2 O -11.476 2.501 12.526 1.00 . A A . 169 GLU OE2 1 1
6 8995 1 1 57 ASP C C -6.518 0.783 6.873 1.00 . A A . 170 ASP C 1 1
6 8996 1 1 57 ASP CA C -7.007 1.255 8.252 1.00 . A A . 170 ASP CA 1 1
6 8997 1 1 57 ASP CB C -5.911 1.071 9.289 1.00 . A A . 170 ASP CB 1 1
6 8998 1 1 57 ASP CG C -6.189 -0.109 10.208 1.00 . A A . 170 ASP CG 1 1
6 8999 1 1 57 ASP H H -7.997 -0.083 9.488 1.00 . A A . 170 ASP H 1 1
6 9000 1 1 57 ASP HA H -7.268 2.301 8.213 1.00 . A A . 170 ASP HA 1 1
6 9001 1 1 57 ASP HB2 H -4.979 0.902 8.785 1.00 . A A . 170 ASP HB2 1 1
6 9002 1 1 57 ASP HB3 H -5.833 1.965 9.889 1.00 . A A . 170 ASP HB3 1 1
6 9003 1 1 57 ASP N N -8.142 0.498 8.712 1.00 . A A . 170 ASP N 1 1
6 9004 1 1 57 ASP O O -6.270 1.598 5.986 1.00 . A A . 170 ASP O 1 1
6 9005 1 1 57 ASP OD1 O -5.980 -1.271 9.780 1.00 . A A . 170 ASP OD1 1 1
6 9006 1 1 57 ASP OD2 O -6.665 0.112 11.332 1.00 . A A . 170 ASP OD2 1 1
6 9007 1 1 58 ALA C C -6.887 -0.735 4.295 1.00 . A A . 171 ALA C 1 1
6 9008 1 1 58 ALA CA C -5.895 -1.070 5.402 1.00 . A A . 171 ALA CA 1 1
6 9009 1 1 58 ALA CB C -5.634 -2.572 5.466 1.00 . A A . 171 ALA CB 1 1
6 9010 1 1 58 ALA H H -6.480 -1.133 7.456 1.00 . A A . 171 ALA H 1 1
6 9011 1 1 58 ALA HA H -4.979 -0.569 5.132 1.00 . A A . 171 ALA HA 1 1
6 9012 1 1 58 ALA HB1 H -6.542 -3.108 5.239 1.00 . A A . 171 ALA HB1 1 1
6 9013 1 1 58 ALA HB2 H -4.867 -2.834 4.745 1.00 . A A . 171 ALA HB2 1 1
6 9014 1 1 58 ALA HB3 H -5.295 -2.836 6.456 1.00 . A A . 171 ALA HB3 1 1
6 9015 1 1 58 ALA N N -6.345 -0.530 6.695 1.00 . A A . 171 ALA N 1 1
6 9016 1 1 58 ALA O O -6.499 -0.323 3.206 1.00 . A A . 171 ALA O 1 1
6 9017 1 1 59 ARG C C -9.213 0.963 3.414 1.00 . A A . 172 ARG C 1 1
6 9018 1 1 59 ARG CA C -9.185 -0.552 3.598 1.00 . A A . 172 ARG CA 1 1
6 9019 1 1 59 ARG CB C -10.571 -1.044 4.007 1.00 . A A . 172 ARG CB 1 1
6 9020 1 1 59 ARG CD C -12.959 -1.276 3.223 1.00 . A A . 172 ARG CD 1 1
6 9021 1 1 59 ARG CG C -11.516 -1.061 2.821 1.00 . A A . 172 ARG CG 1 1
6 9022 1 1 59 ARG CZ C -14.183 -0.434 1.249 1.00 . A A . 172 ARG CZ 1 1
6 9023 1 1 59 ARG H H -8.401 -1.260 5.460 1.00 . A A . 172 ARG H 1 1
6 9024 1 1 59 ARG HA H -8.940 -0.995 2.644 1.00 . A A . 172 ARG HA 1 1
6 9025 1 1 59 ARG HB2 H -10.492 -2.047 4.403 1.00 . A A . 172 ARG HB2 1 1
6 9026 1 1 59 ARG HB3 H -10.978 -0.388 4.761 1.00 . A A . 172 ARG HB3 1 1
6 9027 1 1 59 ARG HD2 H -13.023 -2.168 3.829 1.00 . A A . 172 ARG HD2 1 1
6 9028 1 1 59 ARG HD3 H -13.297 -0.423 3.791 1.00 . A A . 172 ARG HD3 1 1
6 9029 1 1 59 ARG HE H -14.075 -2.357 1.797 1.00 . A A . 172 ARG HE 1 1
6 9030 1 1 59 ARG HG2 H -11.440 -0.114 2.307 1.00 . A A . 172 ARG HG2 1 1
6 9031 1 1 59 ARG HG3 H -11.216 -1.854 2.151 1.00 . A A . 172 ARG HG3 1 1
6 9032 1 1 59 ARG HH11 H -13.405 1.033 2.405 1.00 . A A . 172 ARG HH11 1 1
6 9033 1 1 59 ARG HH12 H -14.159 1.584 0.939 1.00 . A A . 172 ARG HH12 1 1
6 9034 1 1 59 ARG HH21 H -15.071 -1.670 -0.084 1.00 . A A . 172 ARG HH21 1 1
6 9035 1 1 59 ARG HH22 H -15.139 0.027 -0.474 1.00 . A A . 172 ARG HH22 1 1
6 9036 1 1 59 ARG N N -8.160 -0.903 4.571 1.00 . A A . 172 ARG N 1 1
6 9037 1 1 59 ARG NE N -13.805 -1.433 2.045 1.00 . A A . 172 ARG NE 1 1
6 9038 1 1 59 ARG NH1 N -13.898 0.826 1.564 1.00 . A A . 172 ARG NH1 1 1
6 9039 1 1 59 ARG NH2 N -14.856 -0.707 0.143 1.00 . A A . 172 ARG NH2 1 1
6 9040 1 1 59 ARG O O -9.617 1.474 2.363 1.00 . A A . 172 ARG O 1 1
6 9041 1 1 60 TYR C C -7.644 3.521 3.313 1.00 . A A . 173 TYR C 1 1
6 9042 1 1 60 TYR CA C -8.682 3.141 4.363 1.00 . A A . 173 TYR CA 1 1
6 9043 1 1 60 TYR CB C -8.280 3.706 5.748 1.00 . A A . 173 TYR CB 1 1
6 9044 1 1 60 TYR CD1 C -9.417 5.871 5.157 1.00 . A A . 173 TYR CD1 1 1
6 9045 1 1 60 TYR CD2 C -8.764 5.520 7.429 1.00 . A A . 173 TYR CD2 1 1
6 9046 1 1 60 TYR CE1 C -9.930 7.104 5.492 1.00 . A A . 173 TYR CE1 1 1
6 9047 1 1 60 TYR CE2 C -9.287 6.751 7.771 1.00 . A A . 173 TYR CE2 1 1
6 9048 1 1 60 TYR CG C -8.825 5.061 6.108 1.00 . A A . 173 TYR CG 1 1
6 9049 1 1 60 TYR CZ C -9.866 7.540 6.800 1.00 . A A . 173 TYR CZ 1 1
6 9050 1 1 60 TYR H H -8.294 1.243 5.184 1.00 . A A . 173 TYR H 1 1
6 9051 1 1 60 TYR HA H -9.653 3.485 4.047 1.00 . A A . 173 TYR HA 1 1
6 9052 1 1 60 TYR HB2 H -8.612 3.026 6.515 1.00 . A A . 173 TYR HB2 1 1
6 9053 1 1 60 TYR HB3 H -7.200 3.770 5.786 1.00 . A A . 173 TYR HB3 1 1
6 9054 1 1 60 TYR HD1 H -9.466 5.530 4.134 1.00 . A A . 173 TYR HD1 1 1
6 9055 1 1 60 TYR HD2 H -8.280 4.906 8.197 1.00 . A A . 173 TYR HD2 1 1
6 9056 1 1 60 TYR HE1 H -10.376 7.721 4.731 1.00 . A A . 173 TYR HE1 1 1
6 9057 1 1 60 TYR HE2 H -9.232 7.093 8.793 1.00 . A A . 173 TYR HE2 1 1
6 9058 1 1 60 TYR HH H -9.803 9.206 7.760 1.00 . A A . 173 TYR HH 1 1
6 9059 1 1 60 TYR N N -8.722 1.683 4.418 1.00 . A A . 173 TYR N 1 1
6 9060 1 1 60 TYR O O -7.859 4.398 2.475 1.00 . A A . 173 TYR O 1 1
6 9061 1 1 60 TYR OH O -10.389 8.768 7.136 1.00 . A A . 173 TYR OH 1 1
6 9062 1 1 61 CYS C C -5.775 2.859 0.998 1.00 . A A . 174 CYS C 1 1
6 9063 1 1 61 CYS CA C -5.398 2.978 2.485 1.00 . A A . 174 CYS CA 1 1
6 9064 1 1 61 CYS CB C -4.336 1.924 2.829 1.00 . A A . 174 CYS CB 1 1
6 9065 1 1 61 CYS H H -6.443 2.172 4.119 1.00 . A A . 174 CYS H 1 1
6 9066 1 1 61 CYS HA H -4.988 3.960 2.663 1.00 . A A . 174 CYS HA 1 1
6 9067 1 1 61 CYS HB2 H -3.929 2.138 3.804 1.00 . A A . 174 CYS HB2 1 1
6 9068 1 1 61 CYS HB3 H -4.806 0.943 2.851 1.00 . A A . 174 CYS HB3 1 1
6 9069 1 1 61 CYS HG H -1.856 1.573 2.354 1.00 . A A . 174 CYS HG 1 1
6 9070 1 1 61 CYS N N -6.530 2.810 3.382 1.00 . A A . 174 CYS N 1 1
6 9071 1 1 61 CYS O O -5.538 3.795 0.228 1.00 . A A . 174 CYS O 1 1
6 9072 1 1 61 CYS SG S -2.954 1.844 1.664 1.00 . A A . 174 CYS SG 1 1
6 9073 1 1 62 VAL C C -7.645 2.626 -1.321 1.00 . A A . 175 VAL C 1 1
6 9074 1 1 62 VAL CA C -6.732 1.509 -0.808 1.00 . A A . 175 VAL CA 1 1
6 9075 1 1 62 VAL CB C -7.384 0.109 -1.034 1.00 . A A . 175 VAL CB 1 1
6 9076 1 1 62 VAL CG1 C -8.286 -0.280 0.125 1.00 . A A . 175 VAL CG1 1 1
6 9077 1 1 62 VAL CG2 C -8.157 0.049 -2.347 1.00 . A A . 175 VAL CG2 1 1
6 9078 1 1 62 VAL H H -6.494 0.986 1.234 1.00 . A A . 175 VAL H 1 1
6 9079 1 1 62 VAL HA H -5.817 1.538 -1.386 1.00 . A A . 175 VAL HA 1 1
6 9080 1 1 62 VAL HB H -6.588 -0.623 -1.087 1.00 . A A . 175 VAL HB 1 1
6 9081 1 1 62 VAL HG11 H -7.706 -0.319 1.036 1.00 . A A . 175 VAL HG11 1 1
6 9082 1 1 62 VAL HG12 H -8.719 -1.252 -0.065 1.00 . A A . 175 VAL HG12 1 1
6 9083 1 1 62 VAL HG13 H -9.073 0.450 0.231 1.00 . A A . 175 VAL HG13 1 1
6 9084 1 1 62 VAL HG21 H -8.993 0.732 -2.302 1.00 . A A . 175 VAL HG21 1 1
6 9085 1 1 62 VAL HG22 H -8.522 -0.956 -2.505 1.00 . A A . 175 VAL HG22 1 1
6 9086 1 1 62 VAL HG23 H -7.507 0.329 -3.161 1.00 . A A . 175 VAL HG23 1 1
6 9087 1 1 62 VAL N N -6.356 1.714 0.589 1.00 . A A . 175 VAL N 1 1
6 9088 1 1 62 VAL O O -7.495 3.084 -2.455 1.00 . A A . 175 VAL O 1 1
6 9089 1 1 63 GLU C C -8.792 5.520 -1.103 1.00 . A A . 176 GLU C 1 1
6 9090 1 1 63 GLU CA C -9.470 4.164 -0.867 1.00 . A A . 176 GLU CA 1 1
6 9091 1 1 63 GLU CB C -10.559 4.336 0.204 1.00 . A A . 176 GLU CB 1 1
6 9092 1 1 63 GLU CD C -12.947 3.637 -0.278 1.00 . A A . 176 GLU CD 1 1
6 9093 1 1 63 GLU CG C -11.581 3.209 0.233 1.00 . A A . 176 GLU CG 1 1
6 9094 1 1 63 GLU H H -8.563 2.768 0.461 1.00 . A A . 176 GLU H 1 1
6 9095 1 1 63 GLU HA H -9.941 3.851 -1.786 1.00 . A A . 176 GLU HA 1 1
6 9096 1 1 63 GLU HB2 H -10.087 4.388 1.174 1.00 . A A . 176 GLU HB2 1 1
6 9097 1 1 63 GLU HB3 H -11.084 5.261 0.019 1.00 . A A . 176 GLU HB3 1 1
6 9098 1 1 63 GLU HG2 H -11.220 2.398 -0.384 1.00 . A A . 176 GLU HG2 1 1
6 9099 1 1 63 GLU HG3 H -11.688 2.864 1.251 1.00 . A A . 176 GLU HG3 1 1
6 9100 1 1 63 GLU N N -8.536 3.114 -0.466 1.00 . A A . 176 GLU N 1 1
6 9101 1 1 63 GLU O O -9.170 6.257 -2.014 1.00 . A A . 176 GLU O 1 1
6 9102 1 1 63 GLU OE1 O -13.015 4.579 -1.100 1.00 . A A . 176 GLU OE1 1 1
6 9103 1 1 63 GLU OE2 O -13.958 3.043 0.154 1.00 . A A . 176 GLU OE2 1 1
6 9104 1 1 64 LYS C C -6.219 7.372 -1.575 1.00 . A A . 177 LYS C 1 1
6 9105 1 1 64 LYS CA C -7.158 7.173 -0.361 1.00 . A A . 177 LYS CA 1 1
6 9106 1 1 64 LYS CB C -6.428 7.490 0.952 1.00 . A A . 177 LYS CB 1 1
6 9107 1 1 64 LYS CD C -8.311 8.528 2.267 1.00 . A A . 177 LYS CD 1 1
6 9108 1 1 64 LYS CE C -9.696 8.110 1.785 1.00 . A A . 177 LYS CE 1 1
6 9109 1 1 64 LYS CG C -7.306 7.384 2.199 1.00 . A A . 177 LYS CG 1 1
6 9110 1 1 64 LYS H H -7.489 5.214 0.388 1.00 . A A . 177 LYS H 1 1
6 9111 1 1 64 LYS HA H -7.966 7.873 -0.482 1.00 . A A . 177 LYS HA 1 1
6 9112 1 1 64 LYS HB2 H -5.601 6.809 1.065 1.00 . A A . 177 LYS HB2 1 1
6 9113 1 1 64 LYS HB3 H -6.046 8.499 0.900 1.00 . A A . 177 LYS HB3 1 1
6 9114 1 1 64 LYS HD2 H -8.386 8.874 3.288 1.00 . A A . 177 LYS HD2 1 1
6 9115 1 1 64 LYS HD3 H -7.954 9.333 1.644 1.00 . A A . 177 LYS HD3 1 1
6 9116 1 1 64 LYS HE2 H -9.611 7.721 0.782 1.00 . A A . 177 LYS HE2 1 1
6 9117 1 1 64 LYS HE3 H -10.072 7.337 2.439 1.00 . A A . 177 LYS HE3 1 1
6 9118 1 1 64 LYS HG2 H -7.837 6.442 2.187 1.00 . A A . 177 LYS HG2 1 1
6 9119 1 1 64 LYS HG3 H -6.673 7.424 3.077 1.00 . A A . 177 LYS HG3 1 1
6 9120 1 1 64 LYS HZ1 H -10.275 10.037 1.209 1.00 . A A . 177 LYS HZ1 1 1
6 9121 1 1 64 LYS HZ2 H -11.566 8.957 1.382 1.00 . A A . 177 LYS HZ2 1 1
6 9122 1 1 64 LYS HZ3 H -10.810 9.597 2.754 1.00 . A A . 177 LYS HZ3 1 1
6 9123 1 1 64 LYS N N -7.809 5.861 -0.273 1.00 . A A . 177 LYS N 1 1
6 9124 1 1 64 LYS NZ N -10.654 9.254 1.783 1.00 . A A . 177 LYS NZ 1 1
6 9125 1 1 64 LYS O O -6.356 8.350 -2.305 1.00 . A A . 177 LYS O 1 1
6 9126 1 1 65 LEU C C -4.732 6.091 -4.228 1.00 . A A . 178 LEU C 1 1
6 9127 1 1 65 LEU CA C -4.286 6.590 -2.855 1.00 . A A . 178 LEU CA 1 1
6 9128 1 1 65 LEU CB C -3.033 5.806 -2.475 1.00 . A A . 178 LEU CB 1 1
6 9129 1 1 65 LEU CD1 C -1.125 5.436 -0.920 1.00 . A A . 178 LEU CD1 1 1
6 9130 1 1 65 LEU CD2 C -1.579 7.712 -1.867 1.00 . A A . 178 LEU CD2 1 1
6 9131 1 1 65 LEU CG C -2.201 6.416 -1.370 1.00 . A A . 178 LEU CG 1 1
6 9132 1 1 65 LEU H H -5.213 5.700 -1.165 1.00 . A A . 178 LEU H 1 1
6 9133 1 1 65 LEU HA H -4.019 7.630 -2.938 1.00 . A A . 178 LEU HA 1 1
6 9134 1 1 65 LEU HB2 H -3.337 4.818 -2.166 1.00 . A A . 178 LEU HB2 1 1
6 9135 1 1 65 LEU HB3 H -2.415 5.712 -3.356 1.00 . A A . 178 LEU HB3 1 1
6 9136 1 1 65 LEU HD11 H -1.589 4.544 -0.530 1.00 . A A . 178 LEU HD11 1 1
6 9137 1 1 65 LEU HD12 H -0.514 5.892 -0.160 1.00 . A A . 178 LEU HD12 1 1
6 9138 1 1 65 LEU HD13 H -0.509 5.173 -1.769 1.00 . A A . 178 LEU HD13 1 1
6 9139 1 1 65 LEU HD21 H -0.868 8.076 -1.147 1.00 . A A . 178 LEU HD21 1 1
6 9140 1 1 65 LEU HD22 H -2.348 8.454 -2.017 1.00 . A A . 178 LEU HD22 1 1
6 9141 1 1 65 LEU HD23 H -1.081 7.526 -2.810 1.00 . A A . 178 LEU HD23 1 1
6 9142 1 1 65 LEU HG H -2.857 6.634 -0.544 1.00 . A A . 178 LEU HG 1 1
6 9143 1 1 65 LEU N N -5.272 6.468 -1.770 1.00 . A A . 178 LEU N 1 1
6 9144 1 1 65 LEU O O -4.475 6.746 -5.242 1.00 . A A . 178 LEU O 1 1
6 9145 1 1 66 ASN C C -6.555 5.220 -6.497 1.00 . A A . 179 ASN C 1 1
6 9146 1 1 66 ASN CA C -5.768 4.322 -5.538 1.00 . A A . 179 ASN CA 1 1
6 9147 1 1 66 ASN CB C -6.586 3.069 -5.281 1.00 . A A . 179 ASN CB 1 1
6 9148 1 1 66 ASN CG C -6.958 2.333 -6.554 1.00 . A A . 179 ASN CG 1 1
6 9149 1 1 66 ASN H H -5.682 4.532 -3.421 1.00 . A A . 179 ASN H 1 1
6 9150 1 1 66 ASN HA H -4.855 4.017 -6.018 1.00 . A A . 179 ASN HA 1 1
6 9151 1 1 66 ASN HB2 H -6.011 2.401 -4.669 1.00 . A A . 179 ASN HB2 1 1
6 9152 1 1 66 ASN HB3 H -7.491 3.339 -4.763 1.00 . A A . 179 ASN HB3 1 1
6 9153 1 1 66 ASN HD21 H -8.785 1.994 -5.850 1.00 . A A . 179 ASN HD21 1 1
6 9154 1 1 66 ASN HD22 H -8.453 1.363 -7.424 1.00 . A A . 179 ASN HD22 1 1
6 9155 1 1 66 ASN N N -5.390 4.954 -4.263 1.00 . A A . 179 ASN N 1 1
6 9156 1 1 66 ASN ND2 N -8.190 1.849 -6.619 1.00 . A A . 179 ASN ND2 1 1
6 9157 1 1 66 ASN O O -7.588 5.781 -6.138 1.00 . A A . 179 ASN O 1 1
6 9158 1 1 66 ASN OD1 O -6.152 2.204 -7.471 1.00 . A A . 179 ASN OD1 1 1
6 9159 1 1 67 GLY C C -6.335 7.563 -8.808 1.00 . A A . 180 GLY C 1 1
6 9160 1 1 67 GLY CA C -6.759 6.113 -8.730 1.00 . A A . 180 GLY CA 1 1
6 9161 1 1 67 GLY H H -5.187 4.937 -7.944 1.00 . A A . 180 GLY H 1 1
6 9162 1 1 67 GLY HA2 H -6.593 5.655 -9.694 1.00 . A A . 180 GLY HA2 1 1
6 9163 1 1 67 GLY HA3 H -7.814 6.072 -8.508 1.00 . A A . 180 GLY HA3 1 1
6 9164 1 1 67 GLY N N -6.056 5.346 -7.728 1.00 . A A . 180 GLY N 1 1
6 9165 1 1 67 GLY O O -7.160 8.428 -9.092 1.00 . A A . 180 GLY O 1 1
6 9166 1 1 68 LEU C C -3.531 9.339 -9.729 1.00 . A A . 181 LEU C 1 1
6 9167 1 1 68 LEU CA C -4.594 9.218 -8.647 1.00 . A A . 181 LEU CA 1 1
6 9168 1 1 68 LEU CB C -4.047 9.680 -7.287 1.00 . A A . 181 LEU CB 1 1
6 9169 1 1 68 LEU CD1 C -3.705 12.131 -7.770 1.00 . A A . 181 LEU CD1 1 1
6 9170 1 1 68 LEU CD2 C -5.893 11.337 -6.863 1.00 . A A . 181 LEU CD2 1 1
6 9171 1 1 68 LEU CG C -4.389 11.118 -6.869 1.00 . A A . 181 LEU CG 1 1
6 9172 1 1 68 LEU H H -4.429 7.123 -8.342 1.00 . A A . 181 LEU H 1 1
6 9173 1 1 68 LEU HA H -5.435 9.840 -8.919 1.00 . A A . 181 LEU HA 1 1
6 9174 1 1 68 LEU HB2 H -4.430 9.013 -6.529 1.00 . A A . 181 LEU HB2 1 1
6 9175 1 1 68 LEU HB3 H -2.971 9.586 -7.309 1.00 . A A . 181 LEU HB3 1 1
6 9176 1 1 68 LEU HD11 H -2.644 11.932 -7.798 1.00 . A A . 181 LEU HD11 1 1
6 9177 1 1 68 LEU HD12 H -3.875 13.126 -7.385 1.00 . A A . 181 LEU HD12 1 1
6 9178 1 1 68 LEU HD13 H -4.110 12.054 -8.767 1.00 . A A . 181 LEU HD13 1 1
6 9179 1 1 68 LEU HD21 H -6.285 11.197 -7.861 1.00 . A A . 181 LEU HD21 1 1
6 9180 1 1 68 LEU HD22 H -6.108 12.342 -6.530 1.00 . A A . 181 LEU HD22 1 1
6 9181 1 1 68 LEU HD23 H -6.355 10.628 -6.191 1.00 . A A . 181 LEU HD23 1 1
6 9182 1 1 68 LEU HG H -4.028 11.280 -5.863 1.00 . A A . 181 LEU HG 1 1
6 9183 1 1 68 LEU N N -5.064 7.846 -8.570 1.00 . A A . 181 LEU N 1 1
6 9184 1 1 68 LEU O O -2.667 8.476 -9.855 1.00 . A A . 181 LEU O 1 1
6 9185 1 1 69 LYS C C -1.552 11.483 -10.998 1.00 . A A . 182 LYS C 1 1
6 9186 1 1 69 LYS CA C -2.652 10.620 -11.576 1.00 . A A . 182 LYS CA 1 1
6 9187 1 1 69 LYS CB C -3.294 11.295 -12.793 1.00 . A A . 182 LYS CB 1 1
6 9188 1 1 69 LYS CD C -4.823 11.098 -14.783 1.00 . A A . 182 LYS CD 1 1
6 9189 1 1 69 LYS CE C -5.689 10.174 -15.632 1.00 . A A . 182 LYS CE 1 1
6 9190 1 1 69 LYS CG C -4.182 10.365 -13.608 1.00 . A A . 182 LYS CG 1 1
6 9191 1 1 69 LYS H H -4.341 11.028 -10.407 1.00 . A A . 182 LYS H 1 1
6 9192 1 1 69 LYS HA H -2.238 9.667 -11.869 1.00 . A A . 182 LYS HA 1 1
6 9193 1 1 69 LYS HB2 H -3.894 12.127 -12.455 1.00 . A A . 182 LYS HB2 1 1
6 9194 1 1 69 LYS HB3 H -2.512 11.666 -13.439 1.00 . A A . 182 LYS HB3 1 1
6 9195 1 1 69 LYS HD2 H -5.438 11.897 -14.403 1.00 . A A . 182 LYS HD2 1 1
6 9196 1 1 69 LYS HD3 H -4.038 11.511 -15.403 1.00 . A A . 182 LYS HD3 1 1
6 9197 1 1 69 LYS HE2 H -5.050 9.446 -16.111 1.00 . A A . 182 LYS HE2 1 1
6 9198 1 1 69 LYS HE3 H -6.392 9.668 -14.988 1.00 . A A . 182 LYS HE3 1 1
6 9199 1 1 69 LYS HG2 H -3.581 9.550 -13.984 1.00 . A A . 182 LYS HG2 1 1
6 9200 1 1 69 LYS HG3 H -4.960 9.975 -12.968 1.00 . A A . 182 LYS HG3 1 1
6 9201 1 1 69 LYS HZ1 H -5.781 11.347 -17.368 1.00 . A A . 182 LYS HZ1 1 1
6 9202 1 1 69 LYS HZ2 H -7.082 10.282 -17.191 1.00 . A A . 182 LYS HZ2 1 1
6 9203 1 1 69 LYS HZ3 H -7.007 11.682 -16.249 1.00 . A A . 182 LYS HZ3 1 1
6 9204 1 1 69 LYS N N -3.623 10.387 -10.533 1.00 . A A . 182 LYS N 1 1
6 9205 1 1 69 LYS NZ N -6.442 10.923 -16.683 1.00 . A A . 182 LYS NZ 1 1
6 9206 1 1 69 LYS O O -1.748 12.666 -10.727 1.00 . A A . 182 LYS O 1 1
6 9207 1 1 70 ILE C C 1.891 11.623 -11.198 1.00 . A A . 183 ILE C 1 1
6 9208 1 1 70 ILE CA C 0.726 11.582 -10.224 1.00 . A A . 183 ILE CA 1 1
6 9209 1 1 70 ILE CB C 1.188 10.951 -8.882 1.00 . A A . 183 ILE CB 1 1
6 9210 1 1 70 ILE CD1 C 1.783 8.778 -7.711 1.00 . A A . 183 ILE CD1 1 1
6 9211 1 1 70 ILE CG1 C 1.174 9.418 -8.930 1.00 . A A . 183 ILE CG1 1 1
6 9212 1 1 70 ILE CG2 C 0.315 11.448 -7.737 1.00 . A A . 183 ILE CG2 1 1
6 9213 1 1 70 ILE H H -0.283 9.968 -11.159 1.00 . A A . 183 ILE H 1 1
6 9214 1 1 70 ILE HA H 0.402 12.590 -10.015 1.00 . A A . 183 ILE HA 1 1
6 9215 1 1 70 ILE HB H 2.197 11.285 -8.691 1.00 . A A . 183 ILE HB 1 1
6 9216 1 1 70 ILE HD11 H 2.758 9.203 -7.531 1.00 . A A . 183 ILE HD11 1 1
6 9217 1 1 70 ILE HD12 H 1.873 7.715 -7.876 1.00 . A A . 183 ILE HD12 1 1
6 9218 1 1 70 ILE HD13 H 1.147 8.959 -6.857 1.00 . A A . 183 ILE HD13 1 1
6 9219 1 1 70 ILE HG12 H 0.154 9.070 -8.994 1.00 . A A . 183 ILE HG12 1 1
6 9220 1 1 70 ILE HG13 H 1.729 9.080 -9.793 1.00 . A A . 183 ILE HG13 1 1
6 9221 1 1 70 ILE HG21 H -0.706 11.139 -7.901 1.00 . A A . 183 ILE HG21 1 1
6 9222 1 1 70 ILE HG22 H 0.360 12.527 -7.693 1.00 . A A . 183 ILE HG22 1 1
6 9223 1 1 70 ILE HG23 H 0.671 11.034 -6.807 1.00 . A A . 183 ILE HG23 1 1
6 9224 1 1 70 ILE N N -0.399 10.886 -10.816 1.00 . A A . 183 ILE N 1 1
6 9225 1 1 70 ILE O O 2.516 10.597 -11.465 1.00 . A A . 183 ILE O 1 1
6 9226 1 1 71 GLU C C 2.962 12.198 -14.016 1.00 . A A . 184 GLU C 1 1
6 9227 1 1 71 GLU CA C 3.221 12.996 -12.736 1.00 . A A . 184 GLU CA 1 1
6 9228 1 1 71 GLU CB C 4.577 12.628 -12.111 1.00 . A A . 184 GLU CB 1 1
6 9229 1 1 71 GLU CD C 6.399 13.335 -10.487 1.00 . A A . 184 GLU CD 1 1
6 9230 1 1 71 GLU CG C 4.963 13.528 -10.942 1.00 . A A . 184 GLU CG 1 1
6 9231 1 1 71 GLU H H 1.552 13.563 -11.568 1.00 . A A . 184 GLU H 1 1
6 9232 1 1 71 GLU HA H 3.241 14.048 -12.986 1.00 . A A . 184 GLU HA 1 1
6 9233 1 1 71 GLU HB2 H 4.536 11.608 -11.757 1.00 . A A . 184 GLU HB2 1 1
6 9234 1 1 71 GLU HB3 H 5.344 12.709 -12.867 1.00 . A A . 184 GLU HB3 1 1
6 9235 1 1 71 GLU HG2 H 4.833 14.558 -11.240 1.00 . A A . 184 GLU HG2 1 1
6 9236 1 1 71 GLU HG3 H 4.307 13.313 -10.110 1.00 . A A . 184 GLU HG3 1 1
6 9237 1 1 71 GLU N N 2.133 12.801 -11.778 1.00 . A A . 184 GLU N 1 1
6 9238 1 1 71 GLU O O 3.872 11.939 -14.801 1.00 . A A . 184 GLU O 1 1
6 9239 1 1 71 GLU OE1 O 7.313 13.879 -11.144 1.00 . A A . 184 GLU OE1 1 1
6 9240 1 1 71 GLU OE2 O 6.612 12.644 -9.470 1.00 . A A . 184 GLU OE2 1 1
6 9241 1 1 72 GLY C C 1.088 9.585 -15.137 1.00 . A A . 185 GLY C 1 1
6 9242 1 1 72 GLY CA C 1.320 11.064 -15.400 1.00 . A A . 185 GLY CA 1 1
6 9243 1 1 72 GLY H H 1.023 12.041 -13.547 1.00 . A A . 185 GLY H 1 1
6 9244 1 1 72 GLY HA2 H 0.412 11.490 -15.801 1.00 . A A . 185 GLY HA2 1 1
6 9245 1 1 72 GLY HA3 H 2.104 11.164 -16.135 1.00 . A A . 185 GLY HA3 1 1
6 9246 1 1 72 GLY N N 1.701 11.812 -14.214 1.00 . A A . 185 GLY N 1 1
6 9247 1 1 72 GLY O O 0.812 8.827 -16.064 1.00 . A A . 185 GLY O 1 1
6 9248 1 1 73 TYR C C -0.183 7.543 -12.602 1.00 . A A . 186 TYR C 1 1
6 9249 1 1 73 TYR CA C 1.009 7.763 -13.528 1.00 . A A . 186 TYR CA 1 1
6 9250 1 1 73 TYR CB C 2.279 7.257 -12.840 1.00 . A A . 186 TYR CB 1 1
6 9251 1 1 73 TYR CD1 C 3.951 6.809 -14.673 1.00 . A A . 186 TYR CD1 1 1
6 9252 1 1 73 TYR CD2 C 4.301 8.701 -13.267 1.00 . A A . 186 TYR CD2 1 1
6 9253 1 1 73 TYR CE1 C 5.092 7.121 -15.383 1.00 . A A . 186 TYR CE1 1 1
6 9254 1 1 73 TYR CE2 C 5.439 9.023 -13.972 1.00 . A A . 186 TYR CE2 1 1
6 9255 1 1 73 TYR CG C 3.537 7.592 -13.604 1.00 . A A . 186 TYR CG 1 1
6 9256 1 1 73 TYR CZ C 5.832 8.231 -15.031 1.00 . A A . 186 TYR CZ 1 1
6 9257 1 1 73 TYR H H 1.424 9.805 -13.172 1.00 . A A . 186 TYR H 1 1
6 9258 1 1 73 TYR HA H 0.870 7.194 -14.436 1.00 . A A . 186 TYR HA 1 1
6 9259 1 1 73 TYR HB2 H 2.356 7.705 -11.860 1.00 . A A . 186 TYR HB2 1 1
6 9260 1 1 73 TYR HB3 H 2.227 6.183 -12.739 1.00 . A A . 186 TYR HB3 1 1
6 9261 1 1 73 TYR HD1 H 3.367 5.943 -14.946 1.00 . A A . 186 TYR HD1 1 1
6 9262 1 1 73 TYR HD2 H 3.990 9.319 -12.438 1.00 . A A . 186 TYR HD2 1 1
6 9263 1 1 73 TYR HE1 H 5.398 6.501 -16.211 1.00 . A A . 186 TYR HE1 1 1
6 9264 1 1 73 TYR HE2 H 6.016 9.890 -13.694 1.00 . A A . 186 TYR HE2 1 1
6 9265 1 1 73 TYR HH H 7.412 9.286 -15.307 1.00 . A A . 186 TYR HH 1 1
6 9266 1 1 73 TYR N N 1.187 9.169 -13.880 1.00 . A A . 186 TYR N 1 1
6 9267 1 1 73 TYR O O -0.358 8.273 -11.632 1.00 . A A . 186 TYR O 1 1
6 9268 1 1 73 TYR OH O 6.968 8.547 -15.735 1.00 . A A . 186 TYR OH 1 1
6 9269 1 1 74 THR C C -1.749 5.129 -11.096 1.00 . A A . 187 THR C 1 1
6 9270 1 1 74 THR CA C -2.158 6.211 -12.096 1.00 . A A . 187 THR CA 1 1
6 9271 1 1 74 THR CB C -3.334 5.714 -12.957 1.00 . A A . 187 THR CB 1 1
6 9272 1 1 74 THR CG2 C -4.607 5.593 -12.130 1.00 . A A . 187 THR CG2 1 1
6 9273 1 1 74 THR H H -0.800 5.999 -13.703 1.00 . A A . 187 THR H 1 1
6 9274 1 1 74 THR HA H -2.469 7.096 -11.557 1.00 . A A . 187 THR HA 1 1
6 9275 1 1 74 THR HB H -3.085 4.739 -13.355 1.00 . A A . 187 THR HB 1 1
6 9276 1 1 74 THR HG1 H -3.556 6.137 -14.873 1.00 . A A . 187 THR HG1 1 1
6 9277 1 1 74 THR HG21 H -5.439 5.360 -12.782 1.00 . A A . 187 THR HG21 1 1
6 9278 1 1 74 THR HG22 H -4.797 6.526 -11.624 1.00 . A A . 187 THR HG22 1 1
6 9279 1 1 74 THR HG23 H -4.488 4.805 -11.401 1.00 . A A . 187 THR HG23 1 1
6 9280 1 1 74 THR N N -1.007 6.553 -12.923 1.00 . A A . 187 THR N 1 1
6 9281 1 1 74 THR O O -1.249 4.079 -11.503 1.00 . A A . 187 THR O 1 1
6 9282 1 1 74 THR OG1 O -3.556 6.624 -14.048 1.00 . A A . 187 THR OG1 1 1
6 9283 1 1 75 LEU C C -2.511 3.224 -8.727 1.00 . A A . 188 LEU C 1 1
6 9284 1 1 75 LEU CA C -1.543 4.379 -8.804 1.00 . A A . 188 LEU CA 1 1
6 9285 1 1 75 LEU CB C -1.433 4.976 -7.401 1.00 . A A . 188 LEU CB 1 1
6 9286 1 1 75 LEU CD1 C -1.536 7.451 -7.211 1.00 . A A . 188 LEU CD1 1 1
6 9287 1 1 75 LEU CD2 C 0.249 6.196 -6.036 1.00 . A A . 188 LEU CD2 1 1
6 9288 1 1 75 LEU CG C -0.618 6.250 -7.274 1.00 . A A . 188 LEU CG 1 1
6 9289 1 1 75 LEU H H -2.341 6.210 -9.507 1.00 . A A . 188 LEU H 1 1
6 9290 1 1 75 LEU HA H -0.585 3.994 -9.109 1.00 . A A . 188 LEU HA 1 1
6 9291 1 1 75 LEU HB2 H -2.434 5.181 -7.046 1.00 . A A . 188 LEU HB2 1 1
6 9292 1 1 75 LEU HB3 H -0.994 4.230 -6.756 1.00 . A A . 188 LEU HB3 1 1
6 9293 1 1 75 LEU HD11 H -2.125 7.502 -8.115 1.00 . A A . 188 LEU HD11 1 1
6 9294 1 1 75 LEU HD12 H -0.945 8.349 -7.114 1.00 . A A . 188 LEU HD12 1 1
6 9295 1 1 75 LEU HD13 H -2.194 7.357 -6.360 1.00 . A A . 188 LEU HD13 1 1
6 9296 1 1 75 LEU HD21 H 0.969 5.398 -6.135 1.00 . A A . 188 LEU HD21 1 1
6 9297 1 1 75 LEU HD22 H -0.371 6.017 -5.170 1.00 . A A . 188 LEU HD22 1 1
6 9298 1 1 75 LEU HD23 H 0.767 7.137 -5.917 1.00 . A A . 188 LEU HD23 1 1
6 9299 1 1 75 LEU HG H 0.022 6.355 -8.137 1.00 . A A . 188 LEU HG 1 1
6 9300 1 1 75 LEU N N -1.948 5.365 -9.800 1.00 . A A . 188 LEU N 1 1
6 9301 1 1 75 LEU O O -3.716 3.378 -8.940 1.00 . A A . 188 LEU O 1 1
6 9302 1 1 76 VAL C C -2.608 0.425 -6.781 1.00 . A A . 189 VAL C 1 1
6 9303 1 1 76 VAL CA C -2.728 0.864 -8.235 1.00 . A A . 189 VAL CA 1 1
6 9304 1 1 76 VAL CB C -2.296 -0.279 -9.187 1.00 . A A . 189 VAL CB 1 1
6 9305 1 1 76 VAL CG1 C -3.043 -1.571 -8.864 1.00 . A A . 189 VAL CG1 1 1
6 9306 1 1 76 VAL CG2 C -2.542 0.116 -10.635 1.00 . A A . 189 VAL CG2 1 1
6 9307 1 1 76 VAL H H -0.984 2.035 -8.271 1.00 . A A . 189 VAL H 1 1
6 9308 1 1 76 VAL HA H -3.764 1.103 -8.436 1.00 . A A . 189 VAL HA 1 1
6 9309 1 1 76 VAL HB H -1.235 -0.454 -9.057 1.00 . A A . 189 VAL HB 1 1
6 9310 1 1 76 VAL HG11 H -2.799 -1.885 -7.859 1.00 . A A . 189 VAL HG11 1 1
6 9311 1 1 76 VAL HG12 H -2.752 -2.342 -9.562 1.00 . A A . 189 VAL HG12 1 1
6 9312 1 1 76 VAL HG13 H -4.107 -1.400 -8.937 1.00 . A A . 189 VAL HG13 1 1
6 9313 1 1 76 VAL HG21 H -2.279 -0.708 -11.284 1.00 . A A . 189 VAL HG21 1 1
6 9314 1 1 76 VAL HG22 H -1.939 0.978 -10.882 1.00 . A A . 189 VAL HG22 1 1
6 9315 1 1 76 VAL HG23 H -3.586 0.356 -10.767 1.00 . A A . 189 VAL HG23 1 1
6 9316 1 1 76 VAL N N -1.955 2.069 -8.410 1.00 . A A . 189 VAL N 1 1
6 9317 1 1 76 VAL O O -1.830 -0.466 -6.432 1.00 . A A . 189 VAL O 1 1
6 9318 1 1 77 THR C C -4.496 -0.118 -4.255 1.00 . A A . 190 THR C 1 1
6 9319 1 1 77 THR CA C -3.340 0.837 -4.508 1.00 . A A . 190 THR CA 1 1
6 9320 1 1 77 THR CB C -3.481 2.107 -3.649 1.00 . A A . 190 THR CB 1 1
6 9321 1 1 77 THR CG2 C -2.974 1.857 -2.237 1.00 . A A . 190 THR CG2 1 1
6 9322 1 1 77 THR H H -3.806 1.917 -6.249 1.00 . A A . 190 THR H 1 1
6 9323 1 1 77 THR HA H -2.412 0.348 -4.249 1.00 . A A . 190 THR HA 1 1
6 9324 1 1 77 THR HB H -4.520 2.383 -3.599 1.00 . A A . 190 THR HB 1 1
6 9325 1 1 77 THR HG1 H -1.791 2.977 -4.182 1.00 . A A . 190 THR HG1 1 1
6 9326 1 1 77 THR HG21 H -3.316 2.649 -1.585 1.00 . A A . 190 THR HG21 1 1
6 9327 1 1 77 THR HG22 H -1.892 1.832 -2.243 1.00 . A A . 190 THR HG22 1 1
6 9328 1 1 77 THR HG23 H -3.354 0.911 -1.880 1.00 . A A . 190 THR HG23 1 1
6 9329 1 1 77 THR N N -3.307 1.146 -5.922 1.00 . A A . 190 THR N 1 1
6 9330 1 1 77 THR O O -5.656 0.210 -4.494 1.00 . A A . 190 THR O 1 1
6 9331 1 1 77 THR OG1 O -2.731 3.176 -4.247 1.00 . A A . 190 THR OG1 1 1
6 9332 1 1 78 LYS C C -4.867 -3.102 -2.295 1.00 . A A . 191 LYS C 1 1
6 9333 1 1 78 LYS CA C -5.162 -2.334 -3.573 1.00 . A A . 191 LYS CA 1 1
6 9334 1 1 78 LYS CB C -5.129 -3.271 -4.775 1.00 . A A . 191 LYS CB 1 1
6 9335 1 1 78 LYS CD C -7.062 -4.619 -5.485 1.00 . A A . 191 LYS CD 1 1
6 9336 1 1 78 LYS CE C -7.779 -4.767 -4.147 1.00 . A A . 191 LYS CE 1 1
6 9337 1 1 78 LYS CG C -6.391 -3.274 -5.600 1.00 . A A . 191 LYS CG 1 1
6 9338 1 1 78 LYS H H -3.236 -1.473 -3.528 1.00 . A A . 191 LYS H 1 1
6 9339 1 1 78 LYS HA H -6.134 -1.873 -3.502 1.00 . A A . 191 LYS HA 1 1
6 9340 1 1 78 LYS HB2 H -4.310 -2.988 -5.417 1.00 . A A . 191 LYS HB2 1 1
6 9341 1 1 78 LYS HB3 H -4.963 -4.278 -4.421 1.00 . A A . 191 LYS HB3 1 1
6 9342 1 1 78 LYS HD2 H -7.776 -4.730 -6.289 1.00 . A A . 191 LYS HD2 1 1
6 9343 1 1 78 LYS HD3 H -6.294 -5.388 -5.568 1.00 . A A . 191 LYS HD3 1 1
6 9344 1 1 78 LYS HE2 H -7.158 -5.349 -3.483 1.00 . A A . 191 LYS HE2 1 1
6 9345 1 1 78 LYS HE3 H -7.934 -3.779 -3.711 1.00 . A A . 191 LYS HE3 1 1
6 9346 1 1 78 LYS HG2 H -7.059 -2.506 -5.240 1.00 . A A . 191 LYS HG2 1 1
6 9347 1 1 78 LYS HG3 H -6.142 -3.089 -6.636 1.00 . A A . 191 LYS HG3 1 1
6 9348 1 1 78 LYS HZ1 H -9.449 -5.763 -3.378 1.00 . A A . 191 LYS HZ1 1 1
6 9349 1 1 78 LYS HZ2 H -9.789 -4.792 -4.722 1.00 . A A . 191 LYS HZ2 1 1
6 9350 1 1 78 LYS HZ3 H -8.997 -6.273 -4.929 1.00 . A A . 191 LYS HZ3 1 1
6 9351 1 1 78 LYS N N -4.173 -1.299 -3.784 1.00 . A A . 191 LYS N 1 1
6 9352 1 1 78 LYS NZ N -9.096 -5.447 -4.304 1.00 . A A . 191 LYS NZ 1 1
6 9353 1 1 78 LYS O O -3.740 -3.098 -1.836 1.00 . A A . 191 LYS O 1 1
6 9354 1 1 79 VAL C C -5.488 -5.996 -0.861 1.00 . A A . 192 VAL C 1 1
6 9355 1 1 79 VAL CA C -5.631 -4.519 -0.494 1.00 . A A . 192 VAL CA 1 1
6 9356 1 1 79 VAL CB C -6.765 -4.319 0.552 1.00 . A A . 192 VAL CB 1 1
6 9357 1 1 79 VAL CG1 C -8.105 -4.798 0.010 1.00 . A A . 192 VAL CG1 1 1
6 9358 1 1 79 VAL CG2 C -6.439 -5.014 1.869 1.00 . A A . 192 VAL CG2 1 1
6 9359 1 1 79 VAL H H -6.764 -3.704 -2.090 1.00 . A A . 192 VAL H 1 1
6 9360 1 1 79 VAL HA H -4.705 -4.145 -0.088 1.00 . A A . 192 VAL HA 1 1
6 9361 1 1 79 VAL HB H -6.849 -3.267 0.755 1.00 . A A . 192 VAL HB 1 1
6 9362 1 1 79 VAL HG11 H -8.334 -4.266 -0.902 1.00 . A A . 192 VAL HG11 1 1
6 9363 1 1 79 VAL HG12 H -8.877 -4.608 0.741 1.00 . A A . 192 VAL HG12 1 1
6 9364 1 1 79 VAL HG13 H -8.052 -5.857 -0.192 1.00 . A A . 192 VAL HG13 1 1
6 9365 1 1 79 VAL HG21 H -5.468 -4.693 2.216 1.00 . A A . 192 VAL HG21 1 1
6 9366 1 1 79 VAL HG22 H -6.431 -6.084 1.718 1.00 . A A . 192 VAL HG22 1 1
6 9367 1 1 79 VAL HG23 H -7.187 -4.761 2.605 1.00 . A A . 192 VAL HG23 1 1
6 9368 1 1 79 VAL N N -5.868 -3.749 -1.710 1.00 . A A . 192 VAL N 1 1
6 9369 1 1 79 VAL O O -5.932 -6.403 -1.943 1.00 . A A . 192 VAL O 1 1
6 9370 1 1 80 SER C C -6.007 -8.883 -0.459 1.00 . A A . 193 SER C 1 1
6 9371 1 1 80 SER CA C -4.665 -8.207 -0.214 1.00 . A A . 193 SER CA 1 1
6 9372 1 1 80 SER CB C -3.938 -8.864 0.969 1.00 . A A . 193 SER CB 1 1
6 9373 1 1 80 SER H H -4.566 -6.379 0.862 1.00 . A A . 193 SER H 1 1
6 9374 1 1 80 SER HA H -4.059 -8.312 -1.102 1.00 . A A . 193 SER HA 1 1
6 9375 1 1 80 SER HB2 H -3.071 -8.274 1.226 1.00 . A A . 193 SER HB2 1 1
6 9376 1 1 80 SER HB3 H -4.603 -8.906 1.814 1.00 . A A . 193 SER HB3 1 1
6 9377 1 1 80 SER HG H -3.164 -10.606 1.452 1.00 . A A . 193 SER HG 1 1
6 9378 1 1 80 SER N N -4.867 -6.780 0.021 1.00 . A A . 193 SER N 1 1
6 9379 1 1 80 SER O O -7.043 -8.300 -0.145 1.00 . A A . 193 SER O 1 1
6 9380 1 1 80 SER OG O -3.509 -10.183 0.656 1.00 . A A . 193 SER OG 1 1
6 9381 1 1 81 ASN C C -8.302 -10.598 -0.429 1.00 . A A . 194 ASN C 1 1
6 9382 1 1 81 ASN CA C -7.143 -10.896 -1.374 1.00 . A A . 194 ASN CA 1 1
6 9383 1 1 81 ASN CB C -6.801 -12.388 -1.304 1.00 . A A . 194 ASN CB 1 1
6 9384 1 1 81 ASN CG C -5.616 -12.759 -2.171 1.00 . A A . 194 ASN CG 1 1
6 9385 1 1 81 ASN H H -5.074 -10.453 -1.266 1.00 . A A . 194 ASN H 1 1
6 9386 1 1 81 ASN HA H -7.438 -10.653 -2.381 1.00 . A A . 194 ASN HA 1 1
6 9387 1 1 81 ASN HB2 H -6.571 -12.650 -0.282 1.00 . A A . 194 ASN HB2 1 1
6 9388 1 1 81 ASN HB3 H -7.656 -12.961 -1.632 1.00 . A A . 194 ASN HB3 1 1
6 9389 1 1 81 ASN HD21 H -4.369 -12.476 -0.646 1.00 . A A . 194 ASN HD21 1 1
6 9390 1 1 81 ASN HD22 H -3.641 -12.960 -2.139 1.00 . A A . 194 ASN HD22 1 1
6 9391 1 1 81 ASN N N -5.956 -10.088 -1.048 1.00 . A A . 194 ASN N 1 1
6 9392 1 1 81 ASN ND2 N -4.422 -12.729 -1.594 1.00 . A A . 194 ASN ND2 1 1
6 9393 1 1 81 ASN O O -8.323 -11.093 0.696 1.00 . A A . 194 ASN O 1 1
6 9394 1 1 81 ASN OD1 O -5.769 -13.077 -3.350 1.00 . A A . 194 ASN OD1 1 1
6 9395 1 1 82 PRO C C -11.064 -10.536 0.656 1.00 . A A . 195 PRO C 1 1
6 9396 1 1 82 PRO CA C -10.419 -9.364 -0.062 1.00 . A A . 195 PRO CA 1 1
6 9397 1 1 82 PRO CB C -11.398 -8.713 -1.057 1.00 . A A . 195 PRO CB 1 1
6 9398 1 1 82 PRO CD C -9.323 -9.150 -2.211 1.00 . A A . 195 PRO CD 1 1
6 9399 1 1 82 PRO CG C -10.789 -8.882 -2.413 1.00 . A A . 195 PRO CG 1 1
6 9400 1 1 82 PRO HA H -10.115 -8.637 0.676 1.00 . A A . 195 PRO HA 1 1
6 9401 1 1 82 PRO HB2 H -12.351 -9.210 -0.994 1.00 . A A . 195 PRO HB2 1 1
6 9402 1 1 82 PRO HB3 H -11.517 -7.667 -0.808 1.00 . A A . 195 PRO HB3 1 1
6 9403 1 1 82 PRO HD2 H -8.960 -9.825 -2.969 1.00 . A A . 195 PRO HD2 1 1
6 9404 1 1 82 PRO HD3 H -8.764 -8.223 -2.229 1.00 . A A . 195 PRO HD3 1 1
6 9405 1 1 82 PRO HG2 H -11.250 -9.714 -2.921 1.00 . A A . 195 PRO HG2 1 1
6 9406 1 1 82 PRO HG3 H -10.924 -7.974 -2.988 1.00 . A A . 195 PRO HG3 1 1
6 9407 1 1 82 PRO N N -9.273 -9.765 -0.881 1.00 . A A . 195 PRO N 1 1
6 9408 1 1 82 PRO O O -11.603 -11.455 0.032 1.00 . A A . 195 PRO O 1 1
6 9409 1 1 83 LEU C C -12.553 -10.975 3.834 1.00 . A A . 196 LEU C 1 1
6 9410 1 1 83 LEU CA C -11.564 -11.527 2.813 1.00 . A A . 196 LEU CA 1 1
6 9411 1 1 83 LEU CB C -10.429 -12.269 3.523 1.00 . A A . 196 LEU CB 1 1
6 9412 1 1 83 LEU CD1 C -11.417 -14.554 3.210 1.00 . A A . 196 LEU CD1 1 1
6 9413 1 1 83 LEU CD2 C -9.643 -14.176 4.928 1.00 . A A . 196 LEU CD2 1 1
6 9414 1 1 83 LEU CG C -10.834 -13.570 4.212 1.00 . A A . 196 LEU CG 1 1
6 9415 1 1 83 LEU H H -10.636 -9.668 2.398 1.00 . A A . 196 LEU H 1 1
6 9416 1 1 83 LEU HA H -12.083 -12.221 2.170 1.00 . A A . 196 LEU HA 1 1
6 9417 1 1 83 LEU HB2 H -9.662 -12.495 2.797 1.00 . A A . 196 LEU HB2 1 1
6 9418 1 1 83 LEU HB3 H -10.009 -11.610 4.270 1.00 . A A . 196 LEU HB3 1 1
6 9419 1 1 83 LEU HD11 H -11.534 -15.519 3.679 1.00 . A A . 196 LEU HD11 1 1
6 9420 1 1 83 LEU HD12 H -10.754 -14.640 2.360 1.00 . A A . 196 LEU HD12 1 1
6 9421 1 1 83 LEU HD13 H -12.384 -14.200 2.879 1.00 . A A . 196 LEU HD13 1 1
6 9422 1 1 83 LEU HD21 H -9.877 -15.184 5.223 1.00 . A A . 196 LEU HD21 1 1
6 9423 1 1 83 LEU HD22 H -9.421 -13.588 5.805 1.00 . A A . 196 LEU HD22 1 1
6 9424 1 1 83 LEU HD23 H -8.790 -14.178 4.265 1.00 . A A . 196 LEU HD23 1 1
6 9425 1 1 83 LEU HG H -11.599 -13.352 4.948 1.00 . A A . 196 LEU HG 1 1
6 9426 1 1 83 LEU N N -11.023 -10.471 1.980 1.00 . A A . 196 LEU N 1 1
6 9427 1 1 83 LEU O O -13.677 -11.465 3.941 1.00 . A A . 196 LEU O 1 1
6 9428 1 1 84 GLU C C -14.004 -8.383 4.949 1.00 . A A . 197 GLU C 1 1
6 9429 1 1 84 GLU CA C -13.011 -9.356 5.581 1.00 . A A . 197 GLU CA 1 1
6 9430 1 1 84 GLU CB C -12.179 -8.625 6.627 1.00 . A A . 197 GLU CB 1 1
6 9431 1 1 84 GLU CD C -12.474 -9.814 8.840 1.00 . A A . 197 GLU CD 1 1
6 9432 1 1 84 GLU CG C -12.814 -8.589 8.009 1.00 . A A . 197 GLU CG 1 1
6 9433 1 1 84 GLU H H -11.250 -9.568 4.409 1.00 . A A . 197 GLU H 1 1
6 9434 1 1 84 GLU HA H -13.559 -10.153 6.060 1.00 . A A . 197 GLU HA 1 1
6 9435 1 1 84 GLU HB2 H -11.219 -9.112 6.709 1.00 . A A . 197 GLU HB2 1 1
6 9436 1 1 84 GLU HB3 H -12.027 -7.606 6.299 1.00 . A A . 197 GLU HB3 1 1
6 9437 1 1 84 GLU HG2 H -12.454 -7.711 8.531 1.00 . A A . 197 GLU HG2 1 1
6 9438 1 1 84 GLU HG3 H -13.884 -8.530 7.901 1.00 . A A . 197 GLU HG3 1 1
6 9439 1 1 84 GLU N N -12.146 -9.947 4.568 1.00 . A A . 197 GLU N 1 1
6 9440 1 1 84 GLU O O -15.214 -8.530 5.100 1.00 . A A . 197 GLU O 1 1
6 9441 1 1 84 GLU OE1 O -11.381 -9.824 9.449 1.00 . A A . 197 GLU OE1 1 1
6 9442 1 1 84 GLU OE2 O -13.284 -10.762 8.876 1.00 . A A . 197 GLU OE2 1 1
6 9443 1 1 85 LEU C C -13.610 -5.840 2.365 1.00 . A A . 198 LEU C 1 1
6 9444 1 1 85 LEU CA C -14.315 -6.388 3.598 1.00 . A A . 198 LEU CA 1 1
6 9445 1 1 85 LEU CB C -14.618 -5.256 4.587 1.00 . A A . 198 LEU CB 1 1
6 9446 1 1 85 LEU CD1 C -16.880 -4.683 3.656 1.00 . A A . 198 LEU CD1 1 1
6 9447 1 1 85 LEU CD2 C -15.671 -3.041 5.102 1.00 . A A . 198 LEU CD2 1 1
6 9448 1 1 85 LEU CG C -15.518 -4.137 4.056 1.00 . A A . 198 LEU CG 1 1
6 9449 1 1 85 LEU H H -12.509 -7.341 4.132 1.00 . A A . 198 LEU H 1 1
6 9450 1 1 85 LEU HA H -15.239 -6.857 3.299 1.00 . A A . 198 LEU HA 1 1
6 9451 1 1 85 LEU HB2 H -15.091 -5.686 5.457 1.00 . A A . 198 LEU HB2 1 1
6 9452 1 1 85 LEU HB3 H -13.680 -4.815 4.892 1.00 . A A . 198 LEU HB3 1 1
6 9453 1 1 85 LEU HD11 H -16.758 -5.399 2.858 1.00 . A A . 198 LEU HD11 1 1
6 9454 1 1 85 LEU HD12 H -17.507 -3.872 3.320 1.00 . A A . 198 LEU HD12 1 1
6 9455 1 1 85 LEU HD13 H -17.340 -5.166 4.507 1.00 . A A . 198 LEU HD13 1 1
6 9456 1 1 85 LEU HD21 H -16.202 -3.432 5.958 1.00 . A A . 198 LEU HD21 1 1
6 9457 1 1 85 LEU HD22 H -16.226 -2.218 4.680 1.00 . A A . 198 LEU HD22 1 1
6 9458 1 1 85 LEU HD23 H -14.694 -2.698 5.409 1.00 . A A . 198 LEU HD23 1 1
6 9459 1 1 85 LEU HG H -15.063 -3.702 3.180 1.00 . A A . 198 LEU HG 1 1
6 9460 1 1 85 LEU N N -13.482 -7.391 4.241 1.00 . A A . 198 LEU N 1 1
6 9461 1 1 85 LEU O O -12.480 -5.352 2.456 1.00 . A A . 198 LEU O 1 1
6 9462 1 1 86 GLU C C -13.914 -3.955 -0.182 1.00 . A A . 199 GLU C 1 1
6 9463 1 1 86 GLU CA C -13.714 -5.462 -0.035 1.00 . A A . 199 GLU CA 1 1
6 9464 1 1 86 GLU CB C -14.352 -6.212 -1.218 1.00 . A A . 199 GLU CB 1 1
6 9465 1 1 86 GLU CD C -16.837 -6.391 -0.625 1.00 . A A . 199 GLU CD 1 1
6 9466 1 1 86 GLU CG C -15.785 -5.788 -1.547 1.00 . A A . 199 GLU CG 1 1
6 9467 1 1 86 GLU H H -15.178 -6.331 1.211 1.00 . A A . 199 GLU H 1 1
6 9468 1 1 86 GLU HA H -12.655 -5.669 -0.022 1.00 . A A . 199 GLU HA 1 1
6 9469 1 1 86 GLU HB2 H -13.746 -6.048 -2.096 1.00 . A A . 199 GLU HB2 1 1
6 9470 1 1 86 GLU HB3 H -14.358 -7.268 -0.991 1.00 . A A . 199 GLU HB3 1 1
6 9471 1 1 86 GLU HG2 H -15.850 -4.714 -1.479 1.00 . A A . 199 GLU HG2 1 1
6 9472 1 1 86 GLU HG3 H -16.005 -6.093 -2.560 1.00 . A A . 199 GLU HG3 1 1
6 9473 1 1 86 GLU N N -14.273 -5.935 1.220 1.00 . A A . 199 GLU N 1 1
6 9474 1 1 86 GLU O O -13.149 -3.325 -0.939 1.00 . A A . 199 GLU O 1 1
6 9475 1 1 86 GLU OE1 O -16.473 -7.182 0.274 1.00 . A A . 199 GLU OE1 1 1
6 9476 1 1 86 GLU OE2 O -18.035 -6.076 -0.807 1.00 . A A . 199 GLU OE2 1 1
6 9477 2 2 1 A C1' C -2.299 -6.712 -10.359 1.00 . B B . 49 A C1' 1 1
6 9478 2 2 1 A C2 C -4.784 -10.275 -10.272 1.00 . B B . 49 A C2 1 1
6 9479 2 2 1 A C2' C -0.964 -6.839 -9.631 1.00 . B B . 49 A C2' 1 1
6 9480 2 2 1 A C3' C -0.116 -5.794 -10.341 1.00 . B B . 49 A C3' 1 1
6 9481 2 2 1 A C4 C -3.364 -8.854 -11.165 1.00 . B B . 49 A C4 1 1
6 9482 2 2 1 A C4' C -1.124 -4.715 -10.687 1.00 . B B . 49 A C4' 1 1
6 9483 2 2 1 A C5 C -3.270 -9.592 -12.332 1.00 . B B . 49 A C5 1 1
6 9484 2 2 1 A C5' C -0.753 -3.829 -11.843 1.00 . B B . 49 A C5' 1 1
6 9485 2 2 1 A C6 C -4.030 -10.772 -12.400 1.00 . B B . 49 A C6 1 1
6 9486 2 2 1 A C8 C -2.000 -7.907 -12.598 1.00 . B B . 49 A C8 1 1
6 9487 2 2 1 A H1' H -3.131 -6.720 -9.659 1.00 . B B . 49 A H1' 1 1
6 9488 2 2 1 A H2 H -5.421 -10.581 -9.441 1.00 . B B . 49 A H2 1 1
6 9489 2 2 1 A H2' H -0.527 -7.831 -9.748 1.00 . B B . 49 A H2' 1 1
6 9490 2 2 1 A H3' H 0.373 -6.188 -11.233 1.00 . B B . 49 A H3' 1 1
6 9491 2 2 1 A H4' H -1.234 -4.084 -9.803 1.00 . B B . 49 A H4' 1 1
6 9492 2 2 1 A H5' H -1.414 -2.961 -11.858 1.00 . B B . 49 A H5' 1 1
6 9493 2 2 1 A H5'' H 0.273 -3.488 -11.709 1.00 . B B . 49 A H5'' 1 1
6 9494 2 2 1 A H61 H -4.590 -12.430 -13.439 1.00 . B B . 49 A H61 1 1
6 9495 2 2 1 A H62 H -3.460 -11.368 -14.259 1.00 . B B . 49 A H62 1 1
6 9496 2 2 1 A H8 H -1.312 -7.194 -13.028 1.00 . B B . 49 A H8 1 1
6 9497 2 2 1 A HO2' H -0.438 -6.847 -7.782 1.00 . B B . 49 A HO2' 1 1
6 9498 2 2 1 A HO5' H -0.049 -5.032 -13.200 1.00 . B B . 49 A HO5' 1 1
6 9499 2 2 1 A N1 N -4.794 -11.090 -11.335 1.00 . B B . 49 A N1 1 1
6 9500 2 2 1 A N3 N -4.110 -9.143 -10.087 1.00 . B B . 49 A N3 1 1
6 9501 2 2 1 A N6 N -4.030 -11.589 -13.454 1.00 . B B . 49 A N6 1 1
6 9502 2 2 1 A N7 N -2.407 -8.982 -13.230 1.00 . B B . 49 A N7 1 1
6 9503 2 2 1 A N9 N -2.536 -7.771 -11.343 1.00 . B B . 49 A N9 1 1
6 9504 2 2 1 A O2' O -1.176 -6.488 -8.281 1.00 . B B . 49 A O2' 1 1
6 9505 2 2 1 A O3' O 0.923 -5.318 -9.497 1.00 . B B . 49 A O3' 1 1
6 9506 2 2 1 A O4' O -2.322 -5.459 -11.022 1.00 . B B . 49 A O4' 1 1
6 9507 2 2 1 A O5' O -0.866 -4.538 -13.082 1.00 . B B . 49 A O5' 1 1
6 9508 2 2 2 G C1' C -2.118 -8.892 -6.301 1.00 . B B . 50 G C1' 1 1
6 9509 2 2 2 G C2 C -6.137 -10.489 -6.201 1.00 . B B . 50 G C2 1 1
6 9510 2 2 2 G C2' C -1.747 -9.865 -7.421 1.00 . B B . 50 G C2' 1 1
6 9511 2 2 2 G C3' C -0.211 -9.787 -7.438 1.00 . B B . 50 G C3' 1 1
6 9512 2 2 2 G C4 C -4.641 -8.861 -6.404 1.00 . B B . 50 G C4 1 1
6 9513 2 2 2 G C4' C 0.151 -8.668 -6.459 1.00 . B B . 50 G C4' 1 1
6 9514 2 2 2 G C5 C -5.576 -7.869 -6.600 1.00 . B B . 50 G C5 1 1
6 9515 2 2 2 G C5' C 1.271 -7.750 -6.904 1.00 . B B . 50 G C5' 1 1
6 9516 2 2 2 G C6 C -6.956 -8.211 -6.595 1.00 . B B . 50 G C6 1 1
6 9517 2 2 2 G C8 C -3.684 -6.897 -6.673 1.00 . B B . 50 G C8 1 1
6 9518 2 2 2 G H1 H -8.095 -9.918 -6.403 1.00 . B B . 50 G H1 1 1
6 9519 2 2 2 G H1' H -2.096 -9.379 -5.325 1.00 . B B . 50 G H1' 1 1
6 9520 2 2 2 G H2' H -2.163 -9.552 -8.383 1.00 . B B . 50 G H2' 1 1
6 9521 2 2 2 G H21 H -5.842 -12.487 -5.831 1.00 . B B . 50 G H21 1 1
6 9522 2 2 2 G H22 H -7.507 -12.001 -6.026 1.00 . B B . 50 G H22 1 1
6 9523 2 2 2 G H3' H 0.179 -9.581 -8.433 1.00 . B B . 50 G H3' 1 1
6 9524 2 2 2 G H4' H 0.488 -9.151 -5.543 1.00 . B B . 50 G H4' 1 1
6 9525 2 2 2 G H5' H 1.220 -6.819 -6.339 1.00 . B B . 50 G H5' 1 1
6 9526 2 2 2 G H5'' H 2.223 -8.237 -6.706 1.00 . B B . 50 G H5'' 1 1
6 9527 2 2 2 G H8 H -2.921 -6.136 -6.727 1.00 . B B . 50 G H8 1 1
6 9528 2 2 2 G HO2' H -1.360 -11.664 -6.886 1.00 . B B . 50 G HO2' 1 1
6 9529 2 2 2 G N1 N -7.143 -9.574 -6.396 1.00 . B B . 50 G N1 1 1
6 9530 2 2 2 G N2 N -6.527 -11.759 -5.993 1.00 . B B . 50 G N2 1 1
6 9531 2 2 2 G N3 N -4.848 -10.183 -6.197 1.00 . B B . 50 G N3 1 1
6 9532 2 2 2 G N7 N -4.958 -6.638 -6.774 1.00 . B B . 50 G N7 1 1
6 9533 2 2 2 G N9 N -3.414 -8.236 -6.457 1.00 . B B . 50 G N9 1 1
6 9534 2 2 2 G O2' O -2.165 -11.161 -7.041 1.00 . B B . 50 G O2' 1 1
6 9535 2 2 2 G O3' O 0.373 -11.024 -7.035 1.00 . B B . 50 G O3' 1 1
6 9536 2 2 2 G O4' O -1.089 -7.944 -6.298 1.00 . B B . 50 G O4' 1 1
6 9537 2 2 2 G O5' O 1.164 -7.479 -8.293 1.00 . B B . 50 G O5' 1 1
6 9538 2 2 2 G O6 O -7.938 -7.469 -6.730 1.00 . B B . 50 G O6 1 1
6 9539 2 2 2 G OP1 O 2.838 -5.652 -7.945 1.00 . B B . 50 G OP1 1 1
6 9540 2 2 2 G OP2 O 2.724 -6.931 -10.166 1.00 . B B . 50 G OP2 1 1
6 9541 2 2 2 G P P 2.038 -6.340 -8.982 1.00 . B B . 50 G P 1 1
6 9542 2 2 3 A C1' C 4.072 -10.505 -3.462 1.00 . B B . 51 A C1' 1 1
6 9543 2 2 3 A C2 C 3.544 -8.599 0.231 1.00 . B B . 51 A C2 1 1
6 9544 2 2 3 A C2' C 5.080 -11.603 -3.725 1.00 . B B . 51 A C2' 1 1
6 9545 2 2 3 A C3' C 5.763 -10.990 -4.944 1.00 . B B . 51 A C3' 1 1
6 9546 2 2 3 A C4 C 2.982 -10.030 -1.319 1.00 . B B . 51 A C4 1 1
6 9547 2 2 3 A C4' C 4.573 -10.396 -5.713 1.00 . B B . 51 A C4' 1 1
6 9548 2 2 3 A C5 C 1.863 -10.456 -0.638 1.00 . B B . 51 A C5 1 1
6 9549 2 2 3 A C5' C 4.072 -11.215 -6.876 1.00 . B B . 51 A C5' 1 1
6 9550 2 2 3 A C6 C 1.619 -9.846 0.613 1.00 . B B . 51 A C6 1 1
6 9551 2 2 3 A C8 C 1.919 -11.564 -2.457 1.00 . B B . 51 A C8 1 1
6 9552 2 2 3 A H1' H 4.573 -9.575 -3.189 1.00 . B B . 51 A H1' 1 1
6 9553 2 2 3 A H2 H 4.223 -7.820 0.595 1.00 . B B . 51 A H2 1 1
6 9554 2 2 3 A H2' H 4.595 -12.547 -3.984 1.00 . B B . 51 A H2' 1 1
6 9555 2 2 3 A H3' H 6.316 -11.715 -5.536 1.00 . B B . 51 A H3' 1 1
6 9556 2 2 3 A H4' H 4.896 -9.428 -6.100 1.00 . B B . 51 A H4' 1 1
6 9557 2 2 3 A H5' H 4.824 -11.222 -7.664 1.00 . B B . 51 A H5' 1 1
6 9558 2 2 3 A H5'' H 3.903 -12.237 -6.536 1.00 . B B . 51 A H5'' 1 1
6 9559 2 2 3 A H61 H 0.444 -9.651 2.278 1.00 . B B . 51 A H61 1 1
6 9560 2 2 3 A H62 H -0.100 -10.831 1.106 1.00 . B B . 51 A H62 1 1
6 9561 2 2 3 A H8 H 1.668 -12.242 -3.259 1.00 . B B . 51 A H8 1 1
6 9562 2 2 3 A HO2' H 6.834 -11.537 -2.937 1.00 . B B . 51 A HO2' 1 1
6 9563 2 2 3 A N1 N 2.498 -8.899 1.027 1.00 . B B . 51 A N1 1 1
6 9564 2 2 3 A N3 N 3.868 -9.103 -0.939 1.00 . B B . 51 A N3 1 1
6 9565 2 2 3 A N6 N 0.571 -10.134 1.394 1.00 . B B . 51 A N6 1 1
6 9566 2 2 3 A N7 N 1.196 -11.438 -1.364 1.00 . B B . 51 A N7 1 1
6 9567 2 2 3 A N9 N 3.012 -10.738 -2.485 1.00 . B B . 51 A N9 1 1
6 9568 2 2 3 A O2' O 5.948 -11.707 -2.614 1.00 . B B . 51 A O2' 1 1
6 9569 2 2 3 A O3' O 6.693 -9.965 -4.576 1.00 . B B . 51 A O3' 1 1
6 9570 2 2 3 A O4' O 3.507 -10.290 -4.725 1.00 . B B . 51 A O4' 1 1
6 9571 2 2 3 A O5' O 2.857 -10.666 -7.378 1.00 . B B . 51 A O5' 1 1
6 9572 2 2 3 A OP1 O 1.428 -11.411 -9.277 1.00 . B B . 51 A OP1 1 1
6 9573 2 2 3 A OP2 O 1.910 -12.970 -7.297 1.00 . B B . 51 A OP2 1 1
6 9574 2 2 3 A P P 1.651 -11.606 -7.822 1.00 . B B . 51 A P 1 1
6 9575 2 2 4 G C1' C 8.980 -9.018 1.413 1.00 . B B . 52 G C1' 1 1
6 9576 2 2 4 G C2 C 7.145 -9.200 5.358 1.00 . B B . 52 G C2 1 1
6 9577 2 2 4 G C2' C 9.444 -10.445 1.696 1.00 . B B . 52 G C2' 1 1
6 9578 2 2 4 G C3' C 9.673 -11.046 0.303 1.00 . B B . 52 G C3' 1 1
6 9579 2 2 4 G C4 C 7.162 -8.801 3.174 1.00 . B B . 52 G C4 1 1
6 9580 2 2 4 G C4' C 9.450 -9.916 -0.701 1.00 . B B . 52 G C4' 1 1
6 9581 2 2 4 G C5 C 5.845 -8.401 3.121 1.00 . B B . 52 G C5 1 1
6 9582 2 2 4 G C5' C 8.374 -10.248 -1.711 1.00 . B B . 52 G C5' 1 1
6 9583 2 2 4 G C6 C 5.078 -8.389 4.314 1.00 . B B . 52 G C6 1 1
6 9584 2 2 4 G C8 C 6.573 -8.245 1.129 1.00 . B B . 52 G C8 1 1
6 9585 2 2 4 G H1 H 5.347 -8.854 6.294 1.00 . B B . 52 G H1 1 1
6 9586 2 2 4 G H1' H 9.634 -8.292 1.908 1.00 . B B . 52 G H1' 1 1
6 9587 2 2 4 G H2' H 8.693 -11.017 2.241 1.00 . B B . 52 G H2' 1 1
6 9588 2 2 4 G H21 H 8.661 -9.864 6.560 1.00 . B B . 52 G H21 1 1
6 9589 2 2 4 G H22 H 7.134 -9.579 7.367 1.00 . B B . 52 G H22 1 1
6 9590 2 2 4 G H3' H 9.025 -11.897 0.108 1.00 . B B . 52 G H3' 1 1
6 9591 2 2 4 G H4' H 10.387 -9.802 -1.252 1.00 . B B . 52 G H4' 1 1
6 9592 2 2 4 G H5' H 8.342 -11.330 -1.854 1.00 . B B . 52 G H5' 1 1
6 9593 2 2 4 G H5'' H 7.413 -9.916 -1.323 1.00 . B B . 52 G H5'' 1 1
6 9594 2 2 4 G H8 H 6.663 -7.977 0.086 1.00 . B B . 52 G H8 1 1
6 9595 2 2 4 G HO2' H 11.347 -10.574 1.757 1.00 . B B . 52 G HO2' 1 1
6 9596 2 2 4 G N1 N 5.824 -8.818 5.402 1.00 . B B . 52 G N1 1 1
6 9597 2 2 4 G N2 N 7.694 -9.574 6.524 1.00 . B B . 52 G N2 1 1
6 9598 2 2 4 G N3 N 7.870 -9.210 4.249 1.00 . B B . 52 G N3 1 1
6 9599 2 2 4 G N7 N 5.489 -8.056 1.826 1.00 . B B . 52 G N7 1 1
6 9600 2 2 4 G N9 N 7.626 -8.723 1.875 1.00 . B B . 52 G N9 1 1
6 9601 2 2 4 G O2' O 10.669 -10.358 2.397 1.00 . B B . 52 G O2' 1 1
6 9602 2 2 4 G O3' O 10.998 -11.532 0.146 1.00 . B B . 52 G O3' 1 1
6 9603 2 2 4 G O4' O 9.063 -8.723 0.039 1.00 . B B . 52 G O4' 1 1
6 9604 2 2 4 G O5' O 8.634 -9.610 -2.964 1.00 . B B . 52 G O5' 1 1
6 9605 2 2 4 G O6 O 3.904 -8.053 4.469 1.00 . B B . 52 G O6 1 1
6 9606 2 2 4 G OP1 O 9.006 -9.642 -5.440 1.00 . B B . 52 G OP1 1 1
6 9607 2 2 4 G OP2 O 8.362 -11.792 -4.197 1.00 . B B . 52 G OP2 1 1
6 9608 2 2 4 G P P 8.255 -10.319 -4.347 1.00 . B B . 52 G P 1 1
6 9609 2 2 5 A C1' C 13.299 -8.743 -0.262 1.00 . B B . 53 A C1' 1 1
6 9610 2 2 5 A C2 C 11.773 -4.775 0.033 1.00 . B B . 53 A C2 1 1
6 9611 2 2 5 A C2' C 14.823 -8.623 -0.347 1.00 . B B . 53 A C2' 1 1
6 9612 2 2 5 A C3' C 15.276 -9.878 0.390 1.00 . B B . 53 A C3' 1 1
6 9613 2 2 5 A C4 C 12.268 -6.749 0.815 1.00 . B B . 53 A C4 1 1
6 9614 2 2 5 A C4' C 14.184 -10.888 0.042 1.00 . B B . 53 A C4' 1 1
6 9615 2 2 5 A C5 C 11.856 -6.421 2.090 1.00 . B B . 53 A C5 1 1
6 9616 2 2 5 A C5' C 13.838 -11.922 1.088 1.00 . B B . 53 A C5' 1 1
6 9617 2 2 5 A C6 C 11.385 -5.115 2.283 1.00 . B B . 53 A C6 1 1
6 9618 2 2 5 A C8 C 12.470 -8.452 2.173 1.00 . B B . 53 A C8 1 1
6 9619 2 2 5 A H1' H 12.816 -8.373 -1.166 1.00 . B B . 53 A H1' 1 1
6 9620 2 2 5 A H2 H 11.690 -4.098 -0.801 1.00 . B B . 53 A H2 1 1
6 9621 2 2 5 A H2' H 15.187 -7.724 0.151 1.00 . B B . 53 A H2' 1 1
6 9622 2 2 5 A H3' H 15.367 -9.727 1.464 1.00 . B B . 53 A H3' 1 1
6 9623 2 2 5 A H4' H 14.509 -11.414 -0.851 1.00 . B B . 53 A H4' 1 1
6 9624 2 2 5 A H5' H 14.758 -12.369 1.471 1.00 . B B . 53 A H5' 1 1
6 9625 2 2 5 A H5'' H 13.308 -11.436 1.908 1.00 . B B . 53 A H5'' 1 1
6 9626 2 2 5 A H61 H 10.679 -3.674 3.527 1.00 . B B . 53 A H61 1 1
6 9627 2 2 5 A H62 H 11.032 -5.220 4.281 1.00 . B B . 53 A H62 1 1
6 9628 2 2 5 A H8 H 12.592 -9.468 2.506 1.00 . B B . 53 A H8 1 1
6 9629 2 2 5 A HO2' H 15.812 -9.430 -1.770 1.00 . B B . 53 A HO2' 1 1
6 9630 2 2 5 A N1 N 11.348 -4.299 1.211 1.00 . B B . 53 A N1 1 1
6 9631 2 2 5 A N3 N 12.259 -5.962 -0.265 1.00 . B B . 53 A N3 1 1
6 9632 2 2 5 A N6 N 10.999 -4.630 3.463 1.00 . B B . 53 A N6 1 1
6 9633 2 2 5 A N7 N 11.996 -7.502 2.945 1.00 . B B . 53 A N7 1 1
6 9634 2 2 5 A N9 N 12.700 -8.044 0.878 1.00 . B B . 53 A N9 1 1
6 9635 2 2 5 A O2' O 15.211 -8.686 -1.706 1.00 . B B . 53 A O2' 1 1
6 9636 2 2 5 A O3' O 16.561 -10.298 -0.052 1.00 . B B . 53 A O3' 1 1
6 9637 2 2 5 A O4' O 12.983 -10.109 -0.168 1.00 . B B . 53 A O4' 1 1
6 9638 2 2 5 A O5' O 13.015 -12.928 0.505 1.00 . B B . 53 A O5' 1 1
6 9639 2 2 5 A OP1 O 10.852 -14.052 0.011 1.00 . B B . 53 A OP1 1 1
6 9640 2 2 5 A OP2 O 11.265 -12.905 2.267 1.00 . B B . 53 A OP2 1 1
6 9641 2 2 5 A P P 11.450 -12.942 0.798 1.00 . B B . 53 A P 1 1
6 9642 2 2 6 U C1' C 17.117 -4.666 1.345 1.00 . B B . 54 U C1' 1 1
6 9643 2 2 6 U C2 C 15.473 -3.902 2.981 1.00 . B B . 54 U C2 1 1
6 9644 2 2 6 U C2' C 18.555 -4.354 1.767 1.00 . B B . 54 U C2' 1 1
6 9645 2 2 6 U C3' C 19.283 -5.645 1.408 1.00 . B B . 54 U C3' 1 1
6 9646 2 2 6 U C4 C 14.507 -5.466 4.619 1.00 . B B . 54 U C4 1 1
6 9647 2 2 6 U C4' C 18.516 -6.136 0.190 1.00 . B B . 54 U C4' 1 1
6 9648 2 2 6 U C5 C 15.313 -6.497 4.040 1.00 . B B . 54 U C5 1 1
6 9649 2 2 6 U C5' C 18.616 -7.616 -0.096 1.00 . B B . 54 U C5' 1 1
6 9650 2 2 6 U C6 C 16.126 -6.217 3.016 1.00 . B B . 54 U C6 1 1
6 9651 2 2 6 U H1' H 16.676 -3.851 0.770 1.00 . B B . 54 U H1' 1 1
6 9652 2 2 6 U H2' H 18.626 -4.157 2.839 1.00 . B B . 54 U H2' 1 1
6 9653 2 2 6 U H3 H 14.104 -3.474 4.422 1.00 . B B . 54 U H3 1 1
6 9654 2 2 6 U H3' H 19.259 -6.376 2.216 1.00 . B B . 54 U H3' 1 1
6 9655 2 2 6 U H4' H 18.915 -5.604 -0.673 1.00 . B B . 54 U H4' 1 1
6 9656 2 2 6 U H5 H 15.262 -7.512 4.433 1.00 . B B . 54 U H5 1 1
6 9657 2 2 6 U H5' H 18.209 -7.819 -1.088 1.00 . B B . 54 U H5' 1 1
6 9658 2 2 6 U H5'' H 19.664 -7.909 -0.078 1.00 . B B . 54 U H5'' 1 1
6 9659 2 2 6 U H6 H 16.737 -7.016 2.597 1.00 . B B . 54 U H6 1 1
6 9660 2 2 6 U HO2' H 18.540 -2.501 1.262 1.00 . B B . 54 U HO2' 1 1
6 9661 2 2 6 U HO3' H 21.116 -5.451 1.991 1.00 . B B . 54 U HO3' 1 1
6 9662 2 2 6 U N1 N 16.221 -4.951 2.475 1.00 . B B . 54 U N1 1 1
6 9663 2 2 6 U N3 N 14.652 -4.228 4.033 1.00 . B B . 54 U N3 1 1
6 9664 2 2 6 U O2 O 15.532 -2.769 2.534 1.00 . B B . 54 U O2 1 1
6 9665 2 2 6 U O2' O 19.028 -3.276 0.985 1.00 . B B . 54 U O2' 1 1
6 9666 2 2 6 U O3' O 20.669 -5.401 1.141 1.00 . B B . 54 U O3' 1 1
6 9667 2 2 6 U O4 O 13.724 -5.603 5.562 1.00 . B B . 54 U O4 1 1
6 9668 2 2 6 U O4' O 17.143 -5.797 0.494 1.00 . B B . 54 U O4' 1 1
6 9669 2 2 6 U O5' O 17.889 -8.359 0.879 1.00 . B B . 54 U O5' 1 1
6 9670 2 2 6 U OP1 O 19.050 -10.411 0.084 1.00 . B B . 54 U OP1 1 1
6 9671 2 2 6 U OP2 O 17.631 -10.444 2.218 1.00 . B B . 54 U OP2 1 1
6 9672 2 2 6 U P P 17.859 -9.952 0.836 1.00 . B B . 54 U P 1 1
7 9673 1 1 1 MET C C -6.940 -10.097 10.196 1.00 . A A . 114 MET C 1 1
7 9674 1 1 1 MET CA C -7.867 -9.044 10.809 1.00 . A A . 114 MET CA 1 1
7 9675 1 1 1 MET CB C -8.121 -9.377 12.285 1.00 . A A . 114 MET CB 1 1
7 9676 1 1 1 MET CE C -9.999 -5.969 13.783 1.00 . A A . 114 MET CE 1 1
7 9677 1 1 1 MET CG C -8.422 -8.158 13.144 1.00 . A A . 114 MET CG 1 1
7 9678 1 1 1 MET H1 H -8.986 -8.870 9.048 1.00 . A A . 114 MET H1 1 1
7 9679 1 1 1 MET H2 H -9.694 -8.132 10.399 1.00 . A A . 114 MET H2 1 1
7 9680 1 1 1 MET H3 H -9.725 -9.817 10.250 1.00 . A A . 114 MET H3 1 1
7 9681 1 1 1 MET HA H -7.381 -8.081 10.748 1.00 . A A . 114 MET HA 1 1
7 9682 1 1 1 MET HB2 H -8.964 -10.050 12.350 1.00 . A A . 114 MET HB2 1 1
7 9683 1 1 1 MET HB3 H -7.248 -9.869 12.689 1.00 . A A . 114 MET HB3 1 1
7 9684 1 1 1 MET HE1 H -9.162 -5.393 13.418 1.00 . A A . 114 MET HE1 1 1
7 9685 1 1 1 MET HE2 H -10.912 -5.411 13.632 1.00 . A A . 114 MET HE2 1 1
7 9686 1 1 1 MET HE3 H -9.867 -6.169 14.836 1.00 . A A . 114 MET HE3 1 1
7 9687 1 1 1 MET HG2 H -8.312 -8.428 14.184 1.00 . A A . 114 MET HG2 1 1
7 9688 1 1 1 MET HG3 H -7.710 -7.382 12.900 1.00 . A A . 114 MET HG3 1 1
7 9689 1 1 1 MET N N -9.153 -8.957 10.073 1.00 . A A . 114 MET N 1 1
7 9690 1 1 1 MET O O -6.146 -10.720 10.902 1.00 . A A . 114 MET O 1 1
7 9691 1 1 1 MET SD S -10.086 -7.514 12.878 1.00 . A A . 114 MET SD 1 1
7 9692 1 1 2 THR C C -5.606 -10.663 6.911 1.00 . A A . 115 THR C 1 1
7 9693 1 1 2 THR CA C -6.191 -11.265 8.194 1.00 . A A . 115 THR CA 1 1
7 9694 1 1 2 THR CB C -6.978 -12.551 7.868 1.00 . A A . 115 THR CB 1 1
7 9695 1 1 2 THR CG2 C -6.037 -13.702 7.523 1.00 . A A . 115 THR CG2 1 1
7 9696 1 1 2 THR H H -7.697 -9.782 8.362 1.00 . A A . 115 THR H 1 1
7 9697 1 1 2 THR HA H -5.379 -11.525 8.856 1.00 . A A . 115 THR HA 1 1
7 9698 1 1 2 THR HB H -7.622 -12.359 7.023 1.00 . A A . 115 THR HB 1 1
7 9699 1 1 2 THR HG1 H -7.497 -12.419 9.771 1.00 . A A . 115 THR HG1 1 1
7 9700 1 1 2 THR HG21 H -5.468 -13.456 6.637 1.00 . A A . 115 THR HG21 1 1
7 9701 1 1 2 THR HG22 H -6.615 -14.599 7.343 1.00 . A A . 115 THR HG22 1 1
7 9702 1 1 2 THR HG23 H -5.362 -13.870 8.349 1.00 . A A . 115 THR HG23 1 1
7 9703 1 1 2 THR N N -7.037 -10.295 8.884 1.00 . A A . 115 THR N 1 1
7 9704 1 1 2 THR O O -4.460 -10.933 6.556 1.00 . A A . 115 THR O 1 1
7 9705 1 1 2 THR OG1 O -7.779 -12.923 9.001 1.00 . A A . 115 THR OG1 1 1
7 9706 1 1 3 GLU C C -4.771 -8.302 5.266 1.00 . A A . 116 GLU C 1 1
7 9707 1 1 3 GLU CA C -6.005 -9.179 4.991 1.00 . A A . 116 GLU CA 1 1
7 9708 1 1 3 GLU CB C -7.174 -8.338 4.451 1.00 . A A . 116 GLU CB 1 1
7 9709 1 1 3 GLU CD C -9.070 -8.653 6.145 1.00 . A A . 116 GLU CD 1 1
7 9710 1 1 3 GLU CG C -8.062 -7.707 5.517 1.00 . A A . 116 GLU CG 1 1
7 9711 1 1 3 GLU H H -7.348 -9.760 6.516 1.00 . A A . 116 GLU H 1 1
7 9712 1 1 3 GLU HA H -5.764 -9.916 4.235 1.00 . A A . 116 GLU HA 1 1
7 9713 1 1 3 GLU HB2 H -6.772 -7.545 3.839 1.00 . A A . 116 GLU HB2 1 1
7 9714 1 1 3 GLU HB3 H -7.793 -8.972 3.832 1.00 . A A . 116 GLU HB3 1 1
7 9715 1 1 3 GLU HG2 H -7.436 -7.320 6.302 1.00 . A A . 116 GLU HG2 1 1
7 9716 1 1 3 GLU HG3 H -8.600 -6.890 5.064 1.00 . A A . 116 GLU HG3 1 1
7 9717 1 1 3 GLU N N -6.419 -9.868 6.215 1.00 . A A . 116 GLU N 1 1
7 9718 1 1 3 GLU O O -3.665 -8.657 4.876 1.00 . A A . 116 GLU O 1 1
7 9719 1 1 3 GLU OE1 O -10.100 -8.952 5.505 1.00 . A A . 116 GLU OE1 1 1
7 9720 1 1 3 GLU OE2 O -8.834 -9.074 7.302 1.00 . A A . 116 GLU OE2 1 1
7 9721 1 1 4 CYS C C -2.933 -5.668 5.371 1.00 . A A . 117 CYS C 1 1
7 9722 1 1 4 CYS CA C -3.952 -6.208 6.387 1.00 . A A . 117 CYS CA 1 1
7 9723 1 1 4 CYS CB C -3.148 -6.858 7.501 1.00 . A A . 117 CYS CB 1 1
7 9724 1 1 4 CYS H H -5.917 -6.951 6.204 1.00 . A A . 117 CYS H 1 1
7 9725 1 1 4 CYS HA H -4.466 -5.363 6.817 1.00 . A A . 117 CYS HA 1 1
7 9726 1 1 4 CYS HB2 H -2.482 -7.584 7.063 1.00 . A A . 117 CYS HB2 1 1
7 9727 1 1 4 CYS HB3 H -2.566 -6.096 7.999 1.00 . A A . 117 CYS HB3 1 1
7 9728 1 1 4 CYS HG H -5.348 -7.150 8.728 1.00 . A A . 117 CYS HG 1 1
7 9729 1 1 4 CYS N N -4.999 -7.158 5.935 1.00 . A A . 117 CYS N 1 1
7 9730 1 1 4 CYS O O -2.531 -4.513 5.482 1.00 . A A . 117 CYS O 1 1
7 9731 1 1 4 CYS SG S -4.147 -7.701 8.743 1.00 . A A . 117 CYS SG 1 1
7 9732 1 1 5 THR C C -1.980 -5.462 2.173 1.00 . A A . 118 THR C 1 1
7 9733 1 1 5 THR CA C -1.466 -5.981 3.512 1.00 . A A . 118 THR CA 1 1
7 9734 1 1 5 THR CB C -0.432 -7.090 3.277 1.00 . A A . 118 THR CB 1 1
7 9735 1 1 5 THR CG2 C 0.958 -6.510 3.092 1.00 . A A . 118 THR CG2 1 1
7 9736 1 1 5 THR H H -2.956 -7.305 4.226 1.00 . A A . 118 THR H 1 1
7 9737 1 1 5 THR HA H -0.969 -5.161 4.003 1.00 . A A . 118 THR HA 1 1
7 9738 1 1 5 THR HB H -0.702 -7.632 2.383 1.00 . A A . 118 THR HB 1 1
7 9739 1 1 5 THR HG1 H -0.154 -7.521 5.188 1.00 . A A . 118 THR HG1 1 1
7 9740 1 1 5 THR HG21 H 1.677 -7.314 3.045 1.00 . A A . 118 THR HG21 1 1
7 9741 1 1 5 THR HG22 H 1.191 -5.864 3.923 1.00 . A A . 118 THR HG22 1 1
7 9742 1 1 5 THR HG23 H 0.992 -5.945 2.175 1.00 . A A . 118 THR HG23 1 1
7 9743 1 1 5 THR N N -2.513 -6.444 4.402 1.00 . A A . 118 THR N 1 1
7 9744 1 1 5 THR O O -2.697 -6.145 1.445 1.00 . A A . 118 THR O 1 1
7 9745 1 1 5 THR OG1 O -0.424 -7.995 4.389 1.00 . A A . 118 THR OG1 1 1
7 9746 1 1 6 LEU C C -0.853 -3.662 -0.390 1.00 . A A . 119 LEU C 1 1
7 9747 1 1 6 LEU CA C -1.973 -3.545 0.641 1.00 . A A . 119 LEU CA 1 1
7 9748 1 1 6 LEU CB C -2.185 -2.049 0.854 1.00 . A A . 119 LEU CB 1 1
7 9749 1 1 6 LEU CD1 C -3.102 -0.669 2.686 1.00 . A A . 119 LEU CD1 1 1
7 9750 1 1 6 LEU CD2 C -4.430 -1.014 0.603 1.00 . A A . 119 LEU CD2 1 1
7 9751 1 1 6 LEU CG C -3.449 -1.641 1.577 1.00 . A A . 119 LEU CG 1 1
7 9752 1 1 6 LEU H H -1.170 -3.706 2.607 1.00 . A A . 119 LEU H 1 1
7 9753 1 1 6 LEU HA H -2.873 -4.000 0.268 1.00 . A A . 119 LEU HA 1 1
7 9754 1 1 6 LEU HB2 H -1.341 -1.673 1.416 1.00 . A A . 119 LEU HB2 1 1
7 9755 1 1 6 LEU HB3 H -2.183 -1.572 -0.114 1.00 . A A . 119 LEU HB3 1 1
7 9756 1 1 6 LEU HD11 H -2.746 -1.214 3.544 1.00 . A A . 119 LEU HD11 1 1
7 9757 1 1 6 LEU HD12 H -3.979 -0.105 2.955 1.00 . A A . 119 LEU HD12 1 1
7 9758 1 1 6 LEU HD13 H -2.332 0.008 2.346 1.00 . A A . 119 LEU HD13 1 1
7 9759 1 1 6 LEU HD21 H -5.318 -0.711 1.135 1.00 . A A . 119 LEU HD21 1 1
7 9760 1 1 6 LEU HD22 H -4.695 -1.735 -0.156 1.00 . A A . 119 LEU HD22 1 1
7 9761 1 1 6 LEU HD23 H -3.979 -0.151 0.136 1.00 . A A . 119 LEU HD23 1 1
7 9762 1 1 6 LEU HG H -3.909 -2.510 2.018 1.00 . A A . 119 LEU HG 1 1
7 9763 1 1 6 LEU N N -1.635 -4.212 1.901 1.00 . A A . 119 LEU N 1 1
7 9764 1 1 6 LEU O O 0.308 -3.886 -0.042 1.00 . A A . 119 LEU O 1 1
7 9765 1 1 7 TRP C C -0.413 -2.174 -3.512 1.00 . A A . 120 TRP C 1 1
7 9766 1 1 7 TRP CA C -0.238 -3.475 -2.734 1.00 . A A . 120 TRP CA 1 1
7 9767 1 1 7 TRP CB C -0.340 -4.696 -3.670 1.00 . A A . 120 TRP CB 1 1
7 9768 1 1 7 TRP CD1 C -2.842 -5.160 -3.642 1.00 . A A . 120 TRP CD1 1 1
7 9769 1 1 7 TRP CD2 C -1.590 -6.928 -3.120 1.00 . A A . 120 TRP CD2 1 1
7 9770 1 1 7 TRP CE2 C -2.943 -7.311 -3.079 1.00 . A A . 120 TRP CE2 1 1
7 9771 1 1 7 TRP CE3 C -0.614 -7.879 -2.826 1.00 . A A . 120 TRP CE3 1 1
7 9772 1 1 7 TRP CG C -1.555 -5.544 -3.480 1.00 . A A . 120 TRP CG 1 1
7 9773 1 1 7 TRP CH2 C -2.366 -9.515 -2.479 1.00 . A A . 120 TRP CH2 1 1
7 9774 1 1 7 TRP CZ2 C -3.344 -8.604 -2.760 1.00 . A A . 120 TRP CZ2 1 1
7 9775 1 1 7 TRP CZ3 C -1.012 -9.162 -2.509 1.00 . A A . 120 TRP CZ3 1 1
7 9776 1 1 7 TRP H H -2.160 -3.360 -1.871 1.00 . A A . 120 TRP H 1 1
7 9777 1 1 7 TRP HA H 0.743 -3.463 -2.280 1.00 . A A . 120 TRP HA 1 1
7 9778 1 1 7 TRP HB2 H -0.345 -4.354 -4.695 1.00 . A A . 120 TRP HB2 1 1
7 9779 1 1 7 TRP HB3 H 0.527 -5.321 -3.515 1.00 . A A . 120 TRP HB3 1 1
7 9780 1 1 7 TRP HD1 H -3.137 -4.161 -3.911 1.00 . A A . 120 TRP HD1 1 1
7 9781 1 1 7 TRP HE1 H -4.667 -6.183 -3.449 1.00 . A A . 120 TRP HE1 1 1
7 9782 1 1 7 TRP HE3 H 0.437 -7.626 -2.844 1.00 . A A . 120 TRP HE3 1 1
7 9783 1 1 7 TRP HH2 H -2.630 -10.531 -2.225 1.00 . A A . 120 TRP HH2 1 1
7 9784 1 1 7 TRP HZ2 H -4.384 -8.891 -2.735 1.00 . A A . 120 TRP HZ2 1 1
7 9785 1 1 7 TRP HZ3 H -0.274 -9.910 -2.282 1.00 . A A . 120 TRP HZ3 1 1
7 9786 1 1 7 TRP N N -1.208 -3.488 -1.655 1.00 . A A . 120 TRP N 1 1
7 9787 1 1 7 TRP NE1 N -3.689 -6.213 -3.399 1.00 . A A . 120 TRP NE1 1 1
7 9788 1 1 7 TRP O O -1.498 -1.854 -3.999 1.00 . A A . 120 TRP O 1 1
7 9789 1 1 8 MET C C 1.608 -0.277 -5.462 1.00 . A A . 121 MET C 1 1
7 9790 1 1 8 MET CA C 0.696 -0.132 -4.247 1.00 . A A . 121 MET CA 1 1
7 9791 1 1 8 MET CB C 1.191 0.884 -3.213 1.00 . A A . 121 MET CB 1 1
7 9792 1 1 8 MET CE C 1.374 4.889 -3.693 1.00 . A A . 121 MET CE 1 1
7 9793 1 1 8 MET CG C 1.759 2.167 -3.763 1.00 . A A . 121 MET CG 1 1
7 9794 1 1 8 MET H H 1.493 -1.761 -3.174 1.00 . A A . 121 MET H 1 1
7 9795 1 1 8 MET HA H -0.304 0.116 -4.573 1.00 . A A . 121 MET HA 1 1
7 9796 1 1 8 MET HB2 H 0.365 1.139 -2.563 1.00 . A A . 121 MET HB2 1 1
7 9797 1 1 8 MET HB3 H 1.957 0.408 -2.616 1.00 . A A . 121 MET HB3 1 1
7 9798 1 1 8 MET HE1 H 1.646 4.840 -2.649 1.00 . A A . 121 MET HE1 1 1
7 9799 1 1 8 MET HE2 H 2.267 4.985 -4.292 1.00 . A A . 121 MET HE2 1 1
7 9800 1 1 8 MET HE3 H 0.738 5.745 -3.858 1.00 . A A . 121 MET HE3 1 1
7 9801 1 1 8 MET HG2 H 2.424 2.584 -3.019 1.00 . A A . 121 MET HG2 1 1
7 9802 1 1 8 MET HG3 H 2.317 1.939 -4.658 1.00 . A A . 121 MET HG3 1 1
7 9803 1 1 8 MET N N 0.661 -1.421 -3.578 1.00 . A A . 121 MET N 1 1
7 9804 1 1 8 MET O O 2.717 -0.765 -5.329 1.00 . A A . 121 MET O 1 1
7 9805 1 1 8 MET SD S 0.501 3.393 -4.155 1.00 . A A . 121 MET SD 1 1
7 9806 1 1 9 THR C C 2.009 1.142 -8.729 1.00 . A A . 122 THR C 1 1
7 9807 1 1 9 THR CA C 1.938 -0.091 -7.855 1.00 . A A . 122 THR CA 1 1
7 9808 1 1 9 THR CB C 1.229 -1.212 -8.659 1.00 . A A . 122 THR CB 1 1
7 9809 1 1 9 THR CG2 C 2.199 -2.240 -9.225 1.00 . A A . 122 THR CG2 1 1
7 9810 1 1 9 THR H H 0.344 0.682 -6.723 1.00 . A A . 122 THR H 1 1
7 9811 1 1 9 THR HA H 2.927 -0.417 -7.591 1.00 . A A . 122 THR HA 1 1
7 9812 1 1 9 THR HB H 0.697 -0.750 -9.483 1.00 . A A . 122 THR HB 1 1
7 9813 1 1 9 THR HG1 H -0.354 -1.240 -7.465 1.00 . A A . 122 THR HG1 1 1
7 9814 1 1 9 THR HG21 H 1.639 -3.042 -9.687 1.00 . A A . 122 THR HG21 1 1
7 9815 1 1 9 THR HG22 H 2.805 -2.641 -8.430 1.00 . A A . 122 THR HG22 1 1
7 9816 1 1 9 THR HG23 H 2.832 -1.779 -9.964 1.00 . A A . 122 THR HG23 1 1
7 9817 1 1 9 THR N N 1.174 0.161 -6.641 1.00 . A A . 122 THR N 1 1
7 9818 1 1 9 THR O O 1.060 1.920 -8.732 1.00 . A A . 122 THR O 1 1
7 9819 1 1 9 THR OG1 O 0.279 -1.879 -7.816 1.00 . A A . 122 THR OG1 1 1
7 9820 1 1 10 ASN C C 3.047 3.714 -9.729 1.00 . A A . 123 ASN C 1 1
7 9821 1 1 10 ASN CA C 3.331 2.393 -10.408 1.00 . A A . 123 ASN CA 1 1
7 9822 1 1 10 ASN CB C 2.468 2.260 -11.662 1.00 . A A . 123 ASN CB 1 1
7 9823 1 1 10 ASN CG C 2.623 3.437 -12.614 1.00 . A A . 123 ASN CG 1 1
7 9824 1 1 10 ASN H H 3.778 0.546 -9.477 1.00 . A A . 123 ASN H 1 1
7 9825 1 1 10 ASN HA H 4.366 2.379 -10.716 1.00 . A A . 123 ASN HA 1 1
7 9826 1 1 10 ASN HB2 H 2.759 1.363 -12.187 1.00 . A A . 123 ASN HB2 1 1
7 9827 1 1 10 ASN HB3 H 1.433 2.185 -11.373 1.00 . A A . 123 ASN HB3 1 1
7 9828 1 1 10 ASN HD21 H 4.601 3.321 -12.517 1.00 . A A . 123 ASN HD21 1 1
7 9829 1 1 10 ASN HD22 H 3.970 4.573 -13.524 1.00 . A A . 123 ASN HD22 1 1
7 9830 1 1 10 ASN N N 3.109 1.267 -9.496 1.00 . A A . 123 ASN N 1 1
7 9831 1 1 10 ASN ND2 N 3.858 3.815 -12.913 1.00 . A A . 123 ASN ND2 1 1
7 9832 1 1 10 ASN O O 1.899 4.108 -9.534 1.00 . A A . 123 ASN O 1 1
7 9833 1 1 10 ASN OD1 O 1.643 4.000 -13.091 1.00 . A A . 123 ASN OD1 1 1
7 9834 1 1 11 PHE C C 5.479 6.110 -8.600 1.00 . A A . 124 PHE C 1 1
7 9835 1 1 11 PHE CA C 4.039 5.669 -8.802 1.00 . A A . 124 PHE CA 1 1
7 9836 1 1 11 PHE CB C 3.257 5.466 -7.466 1.00 . A A . 124 PHE CB 1 1
7 9837 1 1 11 PHE CD1 C 3.944 3.369 -6.302 1.00 . A A . 124 PHE CD1 1 1
7 9838 1 1 11 PHE CD2 C 4.772 5.436 -5.452 1.00 . A A . 124 PHE CD2 1 1
7 9839 1 1 11 PHE CE1 C 4.615 2.686 -5.314 1.00 . A A . 124 PHE CE1 1 1
7 9840 1 1 11 PHE CE2 C 5.448 4.757 -4.455 1.00 . A A . 124 PHE CE2 1 1
7 9841 1 1 11 PHE CG C 4.015 4.747 -6.385 1.00 . A A . 124 PHE CG 1 1
7 9842 1 1 11 PHE CZ C 5.369 3.379 -4.385 1.00 . A A . 124 PHE CZ 1 1
7 9843 1 1 11 PHE H H 4.965 4.141 -9.819 1.00 . A A . 124 PHE H 1 1
7 9844 1 1 11 PHE HA H 3.541 6.406 -9.410 1.00 . A A . 124 PHE HA 1 1
7 9845 1 1 11 PHE HB2 H 2.941 6.420 -7.081 1.00 . A A . 124 PHE HB2 1 1
7 9846 1 1 11 PHE HB3 H 2.360 4.853 -7.676 1.00 . A A . 124 PHE HB3 1 1
7 9847 1 1 11 PHE HD1 H 3.356 2.825 -7.026 1.00 . A A . 124 PHE HD1 1 1
7 9848 1 1 11 PHE HD2 H 4.834 6.514 -5.508 1.00 . A A . 124 PHE HD2 1 1
7 9849 1 1 11 PHE HE1 H 4.543 1.609 -5.264 1.00 . A A . 124 PHE HE1 1 1
7 9850 1 1 11 PHE HE2 H 6.037 5.303 -3.732 1.00 . A A . 124 PHE HE2 1 1
7 9851 1 1 11 PHE HZ H 5.894 2.846 -3.607 1.00 . A A . 124 PHE HZ 1 1
7 9852 1 1 11 PHE N N 4.105 4.437 -9.486 1.00 . A A . 124 PHE N 1 1
7 9853 1 1 11 PHE O O 6.294 5.338 -8.089 1.00 . A A . 124 PHE O 1 1
7 9854 1 1 12 PRO C C 7.392 7.943 -7.443 1.00 . A A . 125 PRO C 1 1
7 9855 1 1 12 PRO CA C 7.200 7.827 -8.925 1.00 . A A . 125 PRO CA 1 1
7 9856 1 1 12 PRO CB C 7.138 9.213 -9.572 1.00 . A A . 125 PRO CB 1 1
7 9857 1 1 12 PRO CD C 5.037 8.228 -9.872 1.00 . A A . 125 PRO CD 1 1
7 9858 1 1 12 PRO CG C 5.700 9.525 -9.510 1.00 . A A . 125 PRO CG 1 1
7 9859 1 1 12 PRO HA H 7.969 7.213 -9.370 1.00 . A A . 125 PRO HA 1 1
7 9860 1 1 12 PRO HB2 H 7.727 9.917 -9.003 1.00 . A A . 125 PRO HB2 1 1
7 9861 1 1 12 PRO HB3 H 7.491 9.167 -10.592 1.00 . A A . 125 PRO HB3 1 1
7 9862 1 1 12 PRO HD2 H 4.016 8.212 -9.536 1.00 . A A . 125 PRO HD2 1 1
7 9863 1 1 12 PRO HD3 H 5.105 8.040 -10.932 1.00 . A A . 125 PRO HD3 1 1
7 9864 1 1 12 PRO HG2 H 5.433 9.816 -8.490 1.00 . A A . 125 PRO HG2 1 1
7 9865 1 1 12 PRO HG3 H 5.446 10.298 -10.217 1.00 . A A . 125 PRO HG3 1 1
7 9866 1 1 12 PRO N N 5.860 7.292 -9.119 1.00 . A A . 125 PRO N 1 1
7 9867 1 1 12 PRO O O 6.414 7.856 -6.694 1.00 . A A . 125 PRO O 1 1
7 9868 1 1 13 PRO C C 8.254 9.528 -4.924 1.00 . A A . 126 PRO C 1 1
7 9869 1 1 13 PRO CA C 8.719 8.213 -5.535 1.00 . A A . 126 PRO CA 1 1
7 9870 1 1 13 PRO CB C 10.208 7.975 -5.305 1.00 . A A . 126 PRO CB 1 1
7 9871 1 1 13 PRO CD C 9.852 8.360 -7.662 1.00 . A A . 126 PRO CD 1 1
7 9872 1 1 13 PRO CG C 10.867 8.483 -6.547 1.00 . A A . 126 PRO CG 1 1
7 9873 1 1 13 PRO HA H 8.145 7.400 -5.090 1.00 . A A . 126 PRO HA 1 1
7 9874 1 1 13 PRO HB2 H 10.531 8.519 -4.428 1.00 . A A . 126 PRO HB2 1 1
7 9875 1 1 13 PRO HB3 H 10.389 6.918 -5.163 1.00 . A A . 126 PRO HB3 1 1
7 9876 1 1 13 PRO HD2 H 9.824 9.268 -8.247 1.00 . A A . 126 PRO HD2 1 1
7 9877 1 1 13 PRO HD3 H 10.081 7.512 -8.288 1.00 . A A . 126 PRO HD3 1 1
7 9878 1 1 13 PRO HG2 H 11.148 9.518 -6.411 1.00 . A A . 126 PRO HG2 1 1
7 9879 1 1 13 PRO HG3 H 11.739 7.885 -6.768 1.00 . A A . 126 PRO HG3 1 1
7 9880 1 1 13 PRO N N 8.581 8.159 -6.949 1.00 . A A . 126 PRO N 1 1
7 9881 1 1 13 PRO O O 9.015 10.179 -4.202 1.00 . A A . 126 PRO O 1 1
7 9882 1 1 14 SER C C 6.305 10.586 -3.141 1.00 . A A . 127 SER C 1 1
7 9883 1 1 14 SER CA C 6.509 11.115 -4.553 1.00 . A A . 127 SER CA 1 1
7 9884 1 1 14 SER CB C 5.232 11.673 -5.186 1.00 . A A . 127 SER CB 1 1
7 9885 1 1 14 SER H H 6.455 9.422 -5.873 1.00 . A A . 127 SER H 1 1
7 9886 1 1 14 SER HA H 7.305 11.843 -4.494 1.00 . A A . 127 SER HA 1 1
7 9887 1 1 14 SER HB2 H 4.374 11.159 -4.780 1.00 . A A . 127 SER HB2 1 1
7 9888 1 1 14 SER HB3 H 5.155 12.729 -4.969 1.00 . A A . 127 SER HB3 1 1
7 9889 1 1 14 SER HG H 5.793 12.173 -7.005 1.00 . A A . 127 SER HG 1 1
7 9890 1 1 14 SER N N 7.019 9.952 -5.235 1.00 . A A . 127 SER N 1 1
7 9891 1 1 14 SER O O 6.448 11.295 -2.147 1.00 . A A . 127 SER O 1 1
7 9892 1 1 14 SER OG O 5.243 11.494 -6.595 1.00 . A A . 127 SER OG 1 1
7 9893 1 1 15 TYR C C 7.174 7.788 -1.645 1.00 . A A . 128 TYR C 1 1
7 9894 1 1 15 TYR CA C 5.881 8.579 -1.839 1.00 . A A . 128 TYR CA 1 1
7 9895 1 1 15 TYR CB C 4.694 7.620 -1.811 1.00 . A A . 128 TYR CB 1 1
7 9896 1 1 15 TYR CD1 C 3.031 8.400 -3.485 1.00 . A A . 128 TYR CD1 1 1
7 9897 1 1 15 TYR CD2 C 2.587 8.842 -1.190 1.00 . A A . 128 TYR CD2 1 1
7 9898 1 1 15 TYR CE1 C 1.876 9.032 -3.839 1.00 . A A . 128 TYR CE1 1 1
7 9899 1 1 15 TYR CE2 C 1.418 9.487 -1.537 1.00 . A A . 128 TYR CE2 1 1
7 9900 1 1 15 TYR CG C 3.406 8.292 -2.165 1.00 . A A . 128 TYR CG 1 1
7 9901 1 1 15 TYR CZ C 1.066 9.582 -2.867 1.00 . A A . 128 TYR CZ 1 1
7 9902 1 1 15 TYR H H 5.632 8.885 -3.923 1.00 . A A . 128 TYR H 1 1
7 9903 1 1 15 TYR HA H 5.753 9.322 -1.065 1.00 . A A . 128 TYR HA 1 1
7 9904 1 1 15 TYR HB2 H 4.861 6.822 -2.519 1.00 . A A . 128 TYR HB2 1 1
7 9905 1 1 15 TYR HB3 H 4.594 7.206 -0.820 1.00 . A A . 128 TYR HB3 1 1
7 9906 1 1 15 TYR HD1 H 3.661 7.969 -4.247 1.00 . A A . 128 TYR HD1 1 1
7 9907 1 1 15 TYR HD2 H 2.875 8.760 -0.151 1.00 . A A . 128 TYR HD2 1 1
7 9908 1 1 15 TYR HE1 H 1.619 9.103 -4.879 1.00 . A A . 128 TYR HE1 1 1
7 9909 1 1 15 TYR HE2 H 0.787 9.912 -0.774 1.00 . A A . 128 TYR HE2 1 1
7 9910 1 1 15 TYR HH H -0.127 11.085 -2.790 1.00 . A A . 128 TYR HH 1 1
7 9911 1 1 15 TYR N N 5.963 9.300 -3.095 1.00 . A A . 128 TYR N 1 1
7 9912 1 1 15 TYR O O 7.988 7.674 -2.558 1.00 . A A . 128 TYR O 1 1
7 9913 1 1 15 TYR OH O -0.093 10.228 -3.223 1.00 . A A . 128 TYR OH 1 1
7 9914 1 1 16 THR C C 8.137 5.607 1.077 1.00 . A A . 129 THR C 1 1
7 9915 1 1 16 THR CA C 8.513 6.439 -0.140 1.00 . A A . 129 THR CA 1 1
7 9916 1 1 16 THR CB C 9.788 7.320 0.065 1.00 . A A . 129 THR CB 1 1
7 9917 1 1 16 THR CG2 C 9.469 8.676 0.677 1.00 . A A . 129 THR CG2 1 1
7 9918 1 1 16 THR H H 6.648 7.345 0.205 1.00 . A A . 129 THR H 1 1
7 9919 1 1 16 THR HA H 8.724 5.739 -0.942 1.00 . A A . 129 THR HA 1 1
7 9920 1 1 16 THR HB H 10.213 7.497 -0.915 1.00 . A A . 129 THR HB 1 1
7 9921 1 1 16 THR HG1 H 11.623 6.666 0.405 1.00 . A A . 129 THR HG1 1 1
7 9922 1 1 16 THR HG21 H 9.945 9.449 0.093 1.00 . A A . 129 THR HG21 1 1
7 9923 1 1 16 THR HG22 H 9.844 8.714 1.689 1.00 . A A . 129 THR HG22 1 1
7 9924 1 1 16 THR HG23 H 8.402 8.831 0.675 1.00 . A A . 129 THR HG23 1 1
7 9925 1 1 16 THR N N 7.343 7.232 -0.476 1.00 . A A . 129 THR N 1 1
7 9926 1 1 16 THR O O 6.994 5.681 1.497 1.00 . A A . 129 THR O 1 1
7 9927 1 1 16 THR OG1 O 10.775 6.648 0.864 1.00 . A A . 129 THR OG1 1 1
7 9928 1 1 17 GLN C C 8.122 4.822 3.941 1.00 . A A . 130 GLN C 1 1
7 9929 1 1 17 GLN CA C 8.681 4.002 2.791 1.00 . A A . 130 GLN CA 1 1
7 9930 1 1 17 GLN CB C 9.886 3.186 3.270 1.00 . A A . 130 GLN CB 1 1
7 9931 1 1 17 GLN CD C 11.601 1.437 2.707 1.00 . A A . 130 GLN CD 1 1
7 9932 1 1 17 GLN CG C 10.554 2.386 2.166 1.00 . A A . 130 GLN CG 1 1
7 9933 1 1 17 GLN H H 9.993 4.925 1.408 1.00 . A A . 130 GLN H 1 1
7 9934 1 1 17 GLN HA H 7.914 3.323 2.446 1.00 . A A . 130 GLN HA 1 1
7 9935 1 1 17 GLN HB2 H 10.617 3.863 3.687 1.00 . A A . 130 GLN HB2 1 1
7 9936 1 1 17 GLN HB3 H 9.561 2.501 4.036 1.00 . A A . 130 GLN HB3 1 1
7 9937 1 1 17 GLN HE21 H 10.209 0.058 3.045 1.00 . A A . 130 GLN HE21 1 1
7 9938 1 1 17 GLN HE22 H 11.826 -0.383 3.466 1.00 . A A . 130 GLN HE22 1 1
7 9939 1 1 17 GLN HG2 H 9.800 1.813 1.646 1.00 . A A . 130 GLN HG2 1 1
7 9940 1 1 17 GLN HG3 H 11.025 3.071 1.472 1.00 . A A . 130 GLN HG3 1 1
7 9941 1 1 17 GLN N N 9.052 4.857 1.674 1.00 . A A . 130 GLN N 1 1
7 9942 1 1 17 GLN NE2 N 11.169 0.252 3.115 1.00 . A A . 130 GLN NE2 1 1
7 9943 1 1 17 GLN O O 7.040 4.550 4.441 1.00 . A A . 130 GLN O 1 1
7 9944 1 1 17 GLN OE1 O 12.782 1.769 2.778 1.00 . A A . 130 GLN OE1 1 1
7 9945 1 1 18 ARG C C 7.148 7.473 5.117 1.00 . A A . 131 ARG C 1 1
7 9946 1 1 18 ARG CA C 8.436 6.712 5.423 1.00 . A A . 131 ARG CA 1 1
7 9947 1 1 18 ARG CB C 9.491 7.759 5.698 1.00 . A A . 131 ARG CB 1 1
7 9948 1 1 18 ARG CD C 10.697 6.381 7.449 1.00 . A A . 131 ARG CD 1 1
7 9949 1 1 18 ARG CG C 10.837 7.224 6.187 1.00 . A A . 131 ARG CG 1 1
7 9950 1 1 18 ARG CZ C 12.728 5.192 8.257 1.00 . A A . 131 ARG CZ 1 1
7 9951 1 1 18 ARG H H 9.755 5.959 3.957 1.00 . A A . 131 ARG H 1 1
7 9952 1 1 18 ARG HA H 8.326 6.131 6.329 1.00 . A A . 131 ARG HA 1 1
7 9953 1 1 18 ARG HB2 H 9.651 8.314 4.792 1.00 . A A . 131 ARG HB2 1 1
7 9954 1 1 18 ARG HB3 H 9.092 8.420 6.451 1.00 . A A . 131 ARG HB3 1 1
7 9955 1 1 18 ARG HD2 H 9.952 6.833 8.087 1.00 . A A . 131 ARG HD2 1 1
7 9956 1 1 18 ARG HD3 H 10.378 5.389 7.170 1.00 . A A . 131 ARG HD3 1 1
7 9957 1 1 18 ARG HE H 12.256 7.098 8.665 1.00 . A A . 131 ARG HE 1 1
7 9958 1 1 18 ARG HG2 H 11.279 6.617 5.414 1.00 . A A . 131 ARG HG2 1 1
7 9959 1 1 18 ARG HG3 H 11.487 8.061 6.400 1.00 . A A . 131 ARG HG3 1 1
7 9960 1 1 18 ARG HH11 H 11.539 4.042 7.080 1.00 . A A . 131 ARG HH11 1 1
7 9961 1 1 18 ARG HH12 H 12.956 3.252 7.686 1.00 . A A . 131 ARG HH12 1 1
7 9962 1 1 18 ARG HH21 H 14.135 6.060 9.437 1.00 . A A . 131 ARG HH21 1 1
7 9963 1 1 18 ARG HH22 H 14.439 4.406 9.018 1.00 . A A . 131 ARG HH22 1 1
7 9964 1 1 18 ARG N N 8.864 5.833 4.346 1.00 . A A . 131 ARG N 1 1
7 9965 1 1 18 ARG NE N 11.960 6.288 8.189 1.00 . A A . 131 ARG NE 1 1
7 9966 1 1 18 ARG NH1 N 12.378 4.074 7.621 1.00 . A A . 131 ARG NH1 1 1
7 9967 1 1 18 ARG NH2 N 13.857 5.222 8.960 1.00 . A A . 131 ARG NH2 1 1
7 9968 1 1 18 ARG O O 6.260 7.532 5.950 1.00 . A A . 131 ARG O 1 1
7 9969 1 1 19 ASN C C 4.675 8.006 3.327 1.00 . A A . 132 ASN C 1 1
7 9970 1 1 19 ASN CA C 5.893 8.877 3.560 1.00 . A A . 132 ASN CA 1 1
7 9971 1 1 19 ASN CB C 6.184 9.768 2.348 1.00 . A A . 132 ASN CB 1 1
7 9972 1 1 19 ASN CG C 5.074 10.765 2.070 1.00 . A A . 132 ASN CG 1 1
7 9973 1 1 19 ASN H H 7.756 7.901 3.264 1.00 . A A . 132 ASN H 1 1
7 9974 1 1 19 ASN HA H 5.752 9.486 4.441 1.00 . A A . 132 ASN HA 1 1
7 9975 1 1 19 ASN HB2 H 7.097 10.315 2.522 1.00 . A A . 132 ASN HB2 1 1
7 9976 1 1 19 ASN HB3 H 6.306 9.143 1.476 1.00 . A A . 132 ASN HB3 1 1
7 9977 1 1 19 ASN HD21 H 5.983 12.134 3.186 1.00 . A A . 132 ASN HD21 1 1
7 9978 1 1 19 ASN HD22 H 4.493 12.623 2.462 1.00 . A A . 132 ASN HD22 1 1
7 9979 1 1 19 ASN N N 7.054 8.050 3.916 1.00 . A A . 132 ASN N 1 1
7 9980 1 1 19 ASN ND2 N 5.196 11.960 2.630 1.00 . A A . 132 ASN ND2 1 1
7 9981 1 1 19 ASN O O 3.560 8.366 3.680 1.00 . A A . 132 ASN O 1 1
7 9982 1 1 19 ASN OD1 O 4.122 10.466 1.354 1.00 . A A . 132 ASN OD1 1 1
7 9983 1 1 20 ILE C C 3.378 5.415 3.852 1.00 . A A . 133 ILE C 1 1
7 9984 1 1 20 ILE CA C 3.872 5.879 2.495 1.00 . A A . 133 ILE CA 1 1
7 9985 1 1 20 ILE CB C 4.393 4.674 1.653 1.00 . A A . 133 ILE CB 1 1
7 9986 1 1 20 ILE CD1 C 2.284 3.862 0.429 1.00 . A A . 133 ILE CD1 1 1
7 9987 1 1 20 ILE CG1 C 3.619 4.575 0.326 1.00 . A A . 133 ILE CG1 1 1
7 9988 1 1 20 ILE CG2 C 4.314 3.356 2.416 1.00 . A A . 133 ILE CG2 1 1
7 9989 1 1 20 ILE H H 5.849 6.614 2.551 1.00 . A A . 133 ILE H 1 1
7 9990 1 1 20 ILE HA H 3.051 6.322 1.941 1.00 . A A . 133 ILE HA 1 1
7 9991 1 1 20 ILE HB H 5.432 4.856 1.430 1.00 . A A . 133 ILE HB 1 1
7 9992 1 1 20 ILE HD11 H 1.672 4.350 1.175 1.00 . A A . 133 ILE HD11 1 1
7 9993 1 1 20 ILE HD12 H 2.447 2.833 0.714 1.00 . A A . 133 ILE HD12 1 1
7 9994 1 1 20 ILE HD13 H 1.780 3.895 -0.527 1.00 . A A . 133 ILE HD13 1 1
7 9995 1 1 20 ILE HG12 H 3.428 5.569 -0.047 1.00 . A A . 133 ILE HG12 1 1
7 9996 1 1 20 ILE HG13 H 4.223 4.041 -0.394 1.00 . A A . 133 ILE HG13 1 1
7 9997 1 1 20 ILE HG21 H 4.456 2.535 1.731 1.00 . A A . 133 ILE HG21 1 1
7 9998 1 1 20 ILE HG22 H 3.346 3.269 2.887 1.00 . A A . 133 ILE HG22 1 1
7 9999 1 1 20 ILE HG23 H 5.085 3.331 3.173 1.00 . A A . 133 ILE HG23 1 1
7 10000 1 1 20 ILE N N 4.918 6.849 2.737 1.00 . A A . 133 ILE N 1 1
7 10001 1 1 20 ILE O O 2.202 5.165 4.045 1.00 . A A . 133 ILE O 1 1
7 10002 1 1 21 ARG C C 3.333 6.087 6.945 1.00 . A A . 134 ARG C 1 1
7 10003 1 1 21 ARG CA C 4.009 4.969 6.174 1.00 . A A . 134 ARG CA 1 1
7 10004 1 1 21 ARG CB C 5.266 4.519 6.928 1.00 . A A . 134 ARG CB 1 1
7 10005 1 1 21 ARG CD C 6.005 3.454 9.116 1.00 . A A . 134 ARG CD 1 1
7 10006 1 1 21 ARG CG C 5.030 4.399 8.430 1.00 . A A . 134 ARG CG 1 1
7 10007 1 1 21 ARG CZ C 7.418 5.051 10.400 1.00 . A A . 134 ARG CZ 1 1
7 10008 1 1 21 ARG H H 5.208 5.662 4.611 1.00 . A A . 134 ARG H 1 1
7 10009 1 1 21 ARG HA H 3.344 4.146 6.111 1.00 . A A . 134 ARG HA 1 1
7 10010 1 1 21 ARG HB2 H 5.574 3.556 6.548 1.00 . A A . 134 ARG HB2 1 1
7 10011 1 1 21 ARG HB3 H 6.054 5.238 6.759 1.00 . A A . 134 ARG HB3 1 1
7 10012 1 1 21 ARG HD2 H 5.541 3.091 10.022 1.00 . A A . 134 ARG HD2 1 1
7 10013 1 1 21 ARG HD3 H 6.201 2.622 8.456 1.00 . A A . 134 ARG HD3 1 1
7 10014 1 1 21 ARG HE H 8.078 3.782 8.990 1.00 . A A . 134 ARG HE 1 1
7 10015 1 1 21 ARG HG2 H 5.133 5.376 8.874 1.00 . A A . 134 ARG HG2 1 1
7 10016 1 1 21 ARG HG3 H 4.024 4.037 8.594 1.00 . A A . 134 ARG HG3 1 1
7 10017 1 1 21 ARG HH11 H 5.438 5.179 10.823 1.00 . A A . 134 ARG HH11 1 1
7 10018 1 1 21 ARG HH12 H 6.459 6.240 11.736 1.00 . A A . 134 ARG HH12 1 1
7 10019 1 1 21 ARG HH21 H 9.435 5.180 10.229 1.00 . A A . 134 ARG HH21 1 1
7 10020 1 1 21 ARG HH22 H 8.726 6.238 11.402 1.00 . A A . 134 ARG HH22 1 1
7 10021 1 1 21 ARG N N 4.305 5.382 4.817 1.00 . A A . 134 ARG N 1 1
7 10022 1 1 21 ARG NE N 7.280 4.101 9.461 1.00 . A A . 134 ARG NE 1 1
7 10023 1 1 21 ARG NH1 N 6.353 5.527 11.038 1.00 . A A . 134 ARG NH1 1 1
7 10024 1 1 21 ARG NH2 N 8.624 5.527 10.698 1.00 . A A . 134 ARG NH2 1 1
7 10025 1 1 21 ARG O O 2.481 5.838 7.771 1.00 . A A . 134 ARG O 1 1
7 10026 1 1 22 ASP C C 1.752 8.654 6.827 1.00 . A A . 135 ASP C 1 1
7 10027 1 1 22 ASP CA C 3.160 8.483 7.341 1.00 . A A . 135 ASP CA 1 1
7 10028 1 1 22 ASP CB C 4.004 9.736 7.078 1.00 . A A . 135 ASP CB 1 1
7 10029 1 1 22 ASP CG C 3.871 10.789 8.161 1.00 . A A . 135 ASP CG 1 1
7 10030 1 1 22 ASP H H 4.418 7.435 5.993 1.00 . A A . 135 ASP H 1 1
7 10031 1 1 22 ASP HA H 3.088 8.278 8.396 1.00 . A A . 135 ASP HA 1 1
7 10032 1 1 22 ASP HB2 H 5.042 9.453 7.007 1.00 . A A . 135 ASP HB2 1 1
7 10033 1 1 22 ASP HB3 H 3.694 10.174 6.140 1.00 . A A . 135 ASP HB3 1 1
7 10034 1 1 22 ASP N N 3.736 7.312 6.677 1.00 . A A . 135 ASP N 1 1
7 10035 1 1 22 ASP O O 0.805 8.832 7.590 1.00 . A A . 135 ASP O 1 1
7 10036 1 1 22 ASP OD1 O 3.791 10.416 9.348 1.00 . A A . 135 ASP OD1 1 1
7 10037 1 1 22 ASP OD2 O 3.883 11.994 7.824 1.00 . A A . 135 ASP OD2 1 1
7 10038 1 1 23 LEU C C -0.517 7.448 5.372 1.00 . A A . 136 LEU C 1 1
7 10039 1 1 23 LEU CA C 0.322 8.604 4.874 1.00 . A A . 136 LEU CA 1 1
7 10040 1 1 23 LEU CB C 0.471 8.478 3.356 1.00 . A A . 136 LEU CB 1 1
7 10041 1 1 23 LEU CD1 C -1.139 8.950 1.481 1.00 . A A . 136 LEU CD1 1 1
7 10042 1 1 23 LEU CD2 C -0.613 6.586 2.101 1.00 . A A . 136 LEU CD2 1 1
7 10043 1 1 23 LEU CG C -0.792 8.008 2.622 1.00 . A A . 136 LEU CG 1 1
7 10044 1 1 23 LEU H H 2.427 8.450 4.968 1.00 . A A . 136 LEU H 1 1
7 10045 1 1 23 LEU HA H -0.169 9.531 5.119 1.00 . A A . 136 LEU HA 1 1
7 10046 1 1 23 LEU HB2 H 0.760 9.439 2.962 1.00 . A A . 136 LEU HB2 1 1
7 10047 1 1 23 LEU HB3 H 1.263 7.763 3.155 1.00 . A A . 136 LEU HB3 1 1
7 10048 1 1 23 LEU HD11 H -1.288 9.948 1.866 1.00 . A A . 136 LEU HD11 1 1
7 10049 1 1 23 LEU HD12 H -2.046 8.612 1.001 1.00 . A A . 136 LEU HD12 1 1
7 10050 1 1 23 LEU HD13 H -0.335 8.957 0.761 1.00 . A A . 136 LEU HD13 1 1
7 10051 1 1 23 LEU HD21 H 0.212 6.557 1.405 1.00 . A A . 136 LEU HD21 1 1
7 10052 1 1 23 LEU HD22 H -1.518 6.270 1.600 1.00 . A A . 136 LEU HD22 1 1
7 10053 1 1 23 LEU HD23 H -0.409 5.922 2.928 1.00 . A A . 136 LEU HD23 1 1
7 10054 1 1 23 LEU HG H -1.619 8.008 3.316 1.00 . A A . 136 LEU HG 1 1
7 10055 1 1 23 LEU N N 1.621 8.550 5.520 1.00 . A A . 136 LEU N 1 1
7 10056 1 1 23 LEU O O -1.691 7.586 5.674 1.00 . A A . 136 LEU O 1 1
7 10057 1 1 24 LEU C C -0.880 5.130 7.385 1.00 . A A . 137 LEU C 1 1
7 10058 1 1 24 LEU CA C -0.585 5.118 5.911 1.00 . A A . 137 LEU CA 1 1
7 10059 1 1 24 LEU CB C 0.153 3.845 5.536 1.00 . A A . 137 LEU CB 1 1
7 10060 1 1 24 LEU CD1 C 0.493 2.734 3.318 1.00 . A A . 137 LEU CD1 1 1
7 10061 1 1 24 LEU CD2 C -1.199 1.831 4.907 1.00 . A A . 137 LEU CD2 1 1
7 10062 1 1 24 LEU CG C -0.510 3.084 4.388 1.00 . A A . 137 LEU CG 1 1
7 10063 1 1 24 LEU H H 1.078 6.276 5.325 1.00 . A A . 137 LEU H 1 1
7 10064 1 1 24 LEU HA H -1.536 5.116 5.417 1.00 . A A . 137 LEU HA 1 1
7 10065 1 1 24 LEU HB2 H 1.173 4.096 5.255 1.00 . A A . 137 LEU HB2 1 1
7 10066 1 1 24 LEU HB3 H 0.179 3.200 6.396 1.00 . A A . 137 LEU HB3 1 1
7 10067 1 1 24 LEU HD11 H -0.027 2.471 2.409 1.00 . A A . 137 LEU HD11 1 1
7 10068 1 1 24 LEU HD12 H 1.083 1.896 3.648 1.00 . A A . 137 LEU HD12 1 1
7 10069 1 1 24 LEU HD13 H 1.138 3.580 3.132 1.00 . A A . 137 LEU HD13 1 1
7 10070 1 1 24 LEU HD21 H -1.901 2.100 5.685 1.00 . A A . 137 LEU HD21 1 1
7 10071 1 1 24 LEU HD22 H -0.461 1.153 5.306 1.00 . A A . 137 LEU HD22 1 1
7 10072 1 1 24 LEU HD23 H -1.727 1.351 4.096 1.00 . A A . 137 LEU HD23 1 1
7 10073 1 1 24 LEU HG H -1.260 3.716 3.936 1.00 . A A . 137 LEU HG 1 1
7 10074 1 1 24 LEU N N 0.110 6.304 5.483 1.00 . A A . 137 LEU N 1 1
7 10075 1 1 24 LEU O O -1.883 4.638 7.795 1.00 . A A . 137 LEU O 1 1
7 10076 1 1 25 GLN C C -1.135 6.817 10.074 1.00 . A A . 138 GLN C 1 1
7 10077 1 1 25 GLN CA C -0.247 5.630 9.613 1.00 . A A . 138 GLN CA 1 1
7 10078 1 1 25 GLN CB C 1.036 5.664 10.391 1.00 . A A . 138 GLN CB 1 1
7 10079 1 1 25 GLN CD C 2.660 7.328 11.297 1.00 . A A . 138 GLN CD 1 1
7 10080 1 1 25 GLN CG C 1.460 7.055 10.415 1.00 . A A . 138 GLN CG 1 1
7 10081 1 1 25 GLN H H 0.889 5.898 7.857 1.00 . A A . 138 GLN H 1 1
7 10082 1 1 25 GLN HA H -0.799 4.731 9.824 1.00 . A A . 138 GLN HA 1 1
7 10083 1 1 25 GLN HB2 H 0.868 5.327 11.405 1.00 . A A . 138 GLN HB2 1 1
7 10084 1 1 25 GLN HB3 H 1.797 5.067 9.910 1.00 . A A . 138 GLN HB3 1 1
7 10085 1 1 25 GLN HE21 H 2.860 9.153 10.521 1.00 . A A . 138 GLN HE21 1 1
7 10086 1 1 25 GLN HE22 H 4.003 8.712 11.741 1.00 . A A . 138 GLN HE22 1 1
7 10087 1 1 25 GLN HG2 H 1.677 7.312 9.392 1.00 . A A . 138 GLN HG2 1 1
7 10088 1 1 25 GLN HG3 H 0.587 7.617 10.751 1.00 . A A . 138 GLN HG3 1 1
7 10089 1 1 25 GLN N N 0.013 5.602 8.192 1.00 . A A . 138 GLN N 1 1
7 10090 1 1 25 GLN NE2 N 3.232 8.511 11.175 1.00 . A A . 138 GLN NE2 1 1
7 10091 1 1 25 GLN O O -1.746 6.729 11.134 1.00 . A A . 138 GLN O 1 1
7 10092 1 1 25 GLN OE1 O 3.075 6.477 12.083 1.00 . A A . 138 GLN OE1 1 1
7 10093 1 1 26 ASP C C -3.203 9.140 8.978 1.00 . A A . 139 ASP C 1 1
7 10094 1 1 26 ASP CA C -1.962 9.078 9.798 1.00 . A A . 139 ASP CA 1 1
7 10095 1 1 26 ASP CB C -1.173 10.389 9.724 1.00 . A A . 139 ASP CB 1 1
7 10096 1 1 26 ASP CG C -1.892 11.556 10.381 1.00 . A A . 139 ASP CG 1 1
7 10097 1 1 26 ASP H H -0.725 7.974 8.467 1.00 . A A . 139 ASP H 1 1
7 10098 1 1 26 ASP HA H -2.301 8.886 10.805 1.00 . A A . 139 ASP HA 1 1
7 10099 1 1 26 ASP HB2 H -0.223 10.255 10.216 1.00 . A A . 139 ASP HB2 1 1
7 10100 1 1 26 ASP HB3 H -1.001 10.636 8.687 1.00 . A A . 139 ASP HB3 1 1
7 10101 1 1 26 ASP N N -1.176 7.931 9.343 1.00 . A A . 139 ASP N 1 1
7 10102 1 1 26 ASP O O -4.303 9.251 9.520 1.00 . A A . 139 ASP O 1 1
7 10103 1 1 26 ASP OD1 O -1.963 11.587 11.628 1.00 . A A . 139 ASP OD1 1 1
7 10104 1 1 26 ASP OD2 O -2.373 12.450 9.648 1.00 . A A . 139 ASP OD2 1 1
7 10105 1 1 27 ILE C C -4.875 7.649 7.120 1.00 . A A . 140 ILE C 1 1
7 10106 1 1 27 ILE CA C -4.234 9.011 6.878 1.00 . A A . 140 ILE CA 1 1
7 10107 1 1 27 ILE CB C -3.972 9.200 5.366 1.00 . A A . 140 ILE CB 1 1
7 10108 1 1 27 ILE CD1 C -3.735 11.593 4.438 1.00 . A A . 140 ILE CD1 1 1
7 10109 1 1 27 ILE CG1 C -3.048 10.408 5.102 1.00 . A A . 140 ILE CG1 1 1
7 10110 1 1 27 ILE CG2 C -5.300 9.346 4.625 1.00 . A A . 140 ILE CG2 1 1
7 10111 1 1 27 ILE H H -2.176 9.061 7.265 1.00 . A A . 140 ILE H 1 1
7 10112 1 1 27 ILE HA H -4.894 9.789 7.216 1.00 . A A . 140 ILE HA 1 1
7 10113 1 1 27 ILE HB H -3.491 8.304 5.005 1.00 . A A . 140 ILE HB 1 1
7 10114 1 1 27 ILE HD11 H -2.990 12.242 4.004 1.00 . A A . 140 ILE HD11 1 1
7 10115 1 1 27 ILE HD12 H -4.305 12.140 5.175 1.00 . A A . 140 ILE HD12 1 1
7 10116 1 1 27 ILE HD13 H -4.396 11.234 3.663 1.00 . A A . 140 ILE HD13 1 1
7 10117 1 1 27 ILE HG12 H -2.633 10.750 6.040 1.00 . A A . 140 ILE HG12 1 1
7 10118 1 1 27 ILE HG13 H -2.240 10.093 4.458 1.00 . A A . 140 ILE HG13 1 1
7 10119 1 1 27 ILE HG21 H -5.912 8.470 4.796 1.00 . A A . 140 ILE HG21 1 1
7 10120 1 1 27 ILE HG22 H -5.117 9.449 3.572 1.00 . A A . 140 ILE HG22 1 1
7 10121 1 1 27 ILE HG23 H -5.817 10.226 4.982 1.00 . A A . 140 ILE HG23 1 1
7 10122 1 1 27 ILE N N -3.061 9.060 7.678 1.00 . A A . 140 ILE N 1 1
7 10123 1 1 27 ILE O O -6.099 7.531 7.103 1.00 . A A . 140 ILE O 1 1
7 10124 1 1 28 ASN C C -4.359 4.507 8.872 1.00 . A A . 141 ASN C 1 1
7 10125 1 1 28 ASN CA C -4.610 5.278 7.565 1.00 . A A . 141 ASN CA 1 1
7 10126 1 1 28 ASN CB C -4.252 4.363 6.380 1.00 . A A . 141 ASN CB 1 1
7 10127 1 1 28 ASN CG C -4.477 5.017 5.028 1.00 . A A . 141 ASN CG 1 1
7 10128 1 1 28 ASN H H -3.080 6.712 7.227 1.00 . A A . 141 ASN H 1 1
7 10129 1 1 28 ASN HA H -5.588 5.448 7.495 1.00 . A A . 141 ASN HA 1 1
7 10130 1 1 28 ASN HB2 H -3.212 4.089 6.451 1.00 . A A . 141 ASN HB2 1 1
7 10131 1 1 28 ASN HB3 H -4.854 3.466 6.431 1.00 . A A . 141 ASN HB3 1 1
7 10132 1 1 28 ASN HD21 H -2.729 4.345 4.392 1.00 . A A . 141 ASN HD21 1 1
7 10133 1 1 28 ASN HD22 H -3.630 5.283 3.261 1.00 . A A . 141 ASN HD22 1 1
7 10134 1 1 28 ASN N N -4.036 6.605 7.366 1.00 . A A . 141 ASN N 1 1
7 10135 1 1 28 ASN ND2 N -3.515 4.865 4.136 1.00 . A A . 141 ASN ND2 1 1
7 10136 1 1 28 ASN O O -4.875 3.418 9.021 1.00 . A A . 141 ASN O 1 1
7 10137 1 1 28 ASN OD1 O -5.498 5.655 4.782 1.00 . A A . 141 ASN OD1 1 1
7 10138 1 1 29 VAL C C -2.123 3.357 10.903 1.00 . A A . 142 VAL C 1 1
7 10139 1 1 29 VAL CA C -3.280 4.390 11.067 1.00 . A A . 142 VAL CA 1 1
7 10140 1 1 29 VAL CB C -4.493 3.701 11.746 1.00 . A A . 142 VAL CB 1 1
7 10141 1 1 29 VAL CG1 C -4.076 3.034 13.050 1.00 . A A . 142 VAL CG1 1 1
7 10142 1 1 29 VAL CG2 C -5.620 4.695 11.991 1.00 . A A . 142 VAL CG2 1 1
7 10143 1 1 29 VAL H H -3.295 5.968 9.641 1.00 . A A . 142 VAL H 1 1
7 10144 1 1 29 VAL HA H -2.990 5.217 11.692 1.00 . A A . 142 VAL HA 1 1
7 10145 1 1 29 VAL HB H -4.860 2.932 11.080 1.00 . A A . 142 VAL HB 1 1
7 10146 1 1 29 VAL HG11 H -3.347 2.264 12.842 1.00 . A A . 142 VAL HG11 1 1
7 10147 1 1 29 VAL HG12 H -4.940 2.592 13.522 1.00 . A A . 142 VAL HG12 1 1
7 10148 1 1 29 VAL HG13 H -3.642 3.770 13.711 1.00 . A A . 142 VAL HG13 1 1
7 10149 1 1 29 VAL HG21 H -5.245 5.536 12.555 1.00 . A A . 142 VAL HG21 1 1
7 10150 1 1 29 VAL HG22 H -6.409 4.212 12.547 1.00 . A A . 142 VAL HG22 1 1
7 10151 1 1 29 VAL HG23 H -6.007 5.038 11.043 1.00 . A A . 142 VAL HG23 1 1
7 10152 1 1 29 VAL N N -3.616 5.058 9.795 1.00 . A A . 142 VAL N 1 1
7 10153 1 1 29 VAL O O -2.316 2.299 10.310 1.00 . A A . 142 VAL O 1 1
7 10154 1 1 30 VAL C C 0.494 1.780 10.421 1.00 . A A . 143 VAL C 1 1
7 10155 1 1 30 VAL CA C 0.331 2.919 11.436 1.00 . A A . 143 VAL CA 1 1
7 10156 1 1 30 VAL CB C 0.635 2.360 12.839 1.00 . A A . 143 VAL CB 1 1
7 10157 1 1 30 VAL CG1 C 2.061 1.817 12.919 1.00 . A A . 143 VAL CG1 1 1
7 10158 1 1 30 VAL CG2 C 0.407 3.436 13.891 1.00 . A A . 143 VAL CG2 1 1
7 10159 1 1 30 VAL H H -0.898 4.567 11.899 1.00 . A A . 143 VAL H 1 1
7 10160 1 1 30 VAL HA H 1.105 3.630 11.215 1.00 . A A . 143 VAL HA 1 1
7 10161 1 1 30 VAL HB H -0.047 1.544 13.034 1.00 . A A . 143 VAL HB 1 1
7 10162 1 1 30 VAL HG11 H 2.243 1.148 12.089 1.00 . A A . 143 VAL HG11 1 1
7 10163 1 1 30 VAL HG12 H 2.189 1.279 13.847 1.00 . A A . 143 VAL HG12 1 1
7 10164 1 1 30 VAL HG13 H 2.763 2.636 12.880 1.00 . A A . 143 VAL HG13 1 1
7 10165 1 1 30 VAL HG21 H 1.090 4.255 13.719 1.00 . A A . 143 VAL HG21 1 1
7 10166 1 1 30 VAL HG22 H 0.577 3.025 14.874 1.00 . A A . 143 VAL HG22 1 1
7 10167 1 1 30 VAL HG23 H -0.611 3.795 13.820 1.00 . A A . 143 VAL HG23 1 1
7 10168 1 1 30 VAL N N -0.944 3.708 11.440 1.00 . A A . 143 VAL N 1 1
7 10169 1 1 30 VAL O O -0.196 0.767 10.485 1.00 . A A . 143 VAL O 1 1
7 10170 1 1 31 ALA C C 2.870 0.059 9.268 1.00 . A A . 144 ALA C 1 1
7 10171 1 1 31 ALA CA C 1.803 0.894 8.581 1.00 . A A . 144 ALA CA 1 1
7 10172 1 1 31 ALA CB C 2.320 1.459 7.266 1.00 . A A . 144 ALA CB 1 1
7 10173 1 1 31 ALA H H 1.985 2.760 9.457 1.00 . A A . 144 ALA H 1 1
7 10174 1 1 31 ALA HA H 0.924 0.304 8.415 1.00 . A A . 144 ALA HA 1 1
7 10175 1 1 31 ALA HB1 H 2.534 0.648 6.587 1.00 . A A . 144 ALA HB1 1 1
7 10176 1 1 31 ALA HB2 H 1.577 2.104 6.832 1.00 . A A . 144 ALA HB2 1 1
7 10177 1 1 31 ALA HB3 H 3.223 2.022 7.449 1.00 . A A . 144 ALA HB3 1 1
7 10178 1 1 31 ALA N N 1.474 1.936 9.505 1.00 . A A . 144 ALA N 1 1
7 10179 1 1 31 ALA O O 3.954 0.567 9.545 1.00 . A A . 144 ALA O 1 1
7 10180 1 1 32 LEU C C 4.754 -2.344 9.530 1.00 . A A . 145 LEU C 1 1
7 10181 1 1 32 LEU CA C 3.480 -2.072 10.298 1.00 . A A . 145 LEU CA 1 1
7 10182 1 1 32 LEU CB C 2.795 -3.399 10.667 1.00 . A A . 145 LEU CB 1 1
7 10183 1 1 32 LEU CD1 C 2.849 -3.041 13.150 1.00 . A A . 145 LEU CD1 1 1
7 10184 1 1 32 LEU CD2 C 0.812 -2.410 11.856 1.00 . A A . 145 LEU CD2 1 1
7 10185 1 1 32 LEU CG C 1.969 -3.388 11.962 1.00 . A A . 145 LEU CG 1 1
7 10186 1 1 32 LEU H H 1.704 -1.568 9.246 1.00 . A A . 145 LEU H 1 1
7 10187 1 1 32 LEU HA H 3.747 -1.556 11.208 1.00 . A A . 145 LEU HA 1 1
7 10188 1 1 32 LEU HB2 H 2.141 -3.681 9.850 1.00 . A A . 145 LEU HB2 1 1
7 10189 1 1 32 LEU HB3 H 3.559 -4.158 10.767 1.00 . A A . 145 LEU HB3 1 1
7 10190 1 1 32 LEU HD11 H 3.698 -3.705 13.169 1.00 . A A . 145 LEU HD11 1 1
7 10191 1 1 32 LEU HD12 H 2.282 -3.149 14.066 1.00 . A A . 145 LEU HD12 1 1
7 10192 1 1 32 LEU HD13 H 3.191 -2.026 13.056 1.00 . A A . 145 LEU HD13 1 1
7 10193 1 1 32 LEU HD21 H 1.197 -1.440 11.539 1.00 . A A . 145 LEU HD21 1 1
7 10194 1 1 32 LEU HD22 H 0.329 -2.313 12.820 1.00 . A A . 145 LEU HD22 1 1
7 10195 1 1 32 LEU HD23 H 0.096 -2.779 11.127 1.00 . A A . 145 LEU HD23 1 1
7 10196 1 1 32 LEU HG H 1.561 -4.380 12.124 1.00 . A A . 145 LEU HG 1 1
7 10197 1 1 32 LEU N N 2.563 -1.200 9.555 1.00 . A A . 145 LEU N 1 1
7 10198 1 1 32 LEU O O 5.855 -2.203 10.061 1.00 . A A . 145 LEU O 1 1
7 10199 1 1 33 SER C C 5.446 -2.763 6.010 1.00 . A A . 146 SER C 1 1
7 10200 1 1 33 SER CA C 5.761 -3.031 7.466 1.00 . A A . 146 SER CA 1 1
7 10201 1 1 33 SER CB C 6.243 -4.474 7.655 1.00 . A A . 146 SER CB 1 1
7 10202 1 1 33 SER H H 3.714 -2.873 7.921 1.00 . A A . 146 SER H 1 1
7 10203 1 1 33 SER HA H 6.550 -2.361 7.768 1.00 . A A . 146 SER HA 1 1
7 10204 1 1 33 SER HB2 H 5.398 -5.143 7.623 1.00 . A A . 146 SER HB2 1 1
7 10205 1 1 33 SER HB3 H 6.936 -4.729 6.866 1.00 . A A . 146 SER HB3 1 1
7 10206 1 1 33 SER HG H 6.628 -3.905 9.490 1.00 . A A . 146 SER HG 1 1
7 10207 1 1 33 SER N N 4.613 -2.752 8.292 1.00 . A A . 146 SER N 1 1
7 10208 1 1 33 SER O O 4.549 -3.364 5.422 1.00 . A A . 146 SER O 1 1
7 10209 1 1 33 SER OG O 6.898 -4.623 8.903 1.00 . A A . 146 SER OG 1 1
7 10210 1 1 34 ILE C C 7.216 -2.040 3.319 1.00 . A A . 147 ILE C 1 1
7 10211 1 1 34 ILE CA C 6.012 -1.478 4.065 1.00 . A A . 147 ILE CA 1 1
7 10212 1 1 34 ILE CB C 5.797 0.059 3.859 1.00 . A A . 147 ILE CB 1 1
7 10213 1 1 34 ILE CD1 C 6.928 0.888 1.730 1.00 . A A . 147 ILE CD1 1 1
7 10214 1 1 34 ILE CG1 C 7.011 0.753 3.244 1.00 . A A . 147 ILE CG1 1 1
7 10215 1 1 34 ILE CG2 C 5.424 0.745 5.182 1.00 . A A . 147 ILE CG2 1 1
7 10216 1 1 34 ILE H H 6.873 -1.394 5.983 1.00 . A A . 147 ILE H 1 1
7 10217 1 1 34 ILE HA H 5.128 -1.992 3.701 1.00 . A A . 147 ILE HA 1 1
7 10218 1 1 34 ILE HB H 4.960 0.175 3.177 1.00 . A A . 147 ILE HB 1 1
7 10219 1 1 34 ILE HD11 H 5.965 1.285 1.453 1.00 . A A . 147 ILE HD11 1 1
7 10220 1 1 34 ILE HD12 H 7.048 -0.077 1.279 1.00 . A A . 147 ILE HD12 1 1
7 10221 1 1 34 ILE HD13 H 7.712 1.546 1.374 1.00 . A A . 147 ILE HD13 1 1
7 10222 1 1 34 ILE HG12 H 7.093 1.739 3.664 1.00 . A A . 147 ILE HG12 1 1
7 10223 1 1 34 ILE HG13 H 7.898 0.188 3.484 1.00 . A A . 147 ILE HG13 1 1
7 10224 1 1 34 ILE HG21 H 4.723 0.129 5.732 1.00 . A A . 147 ILE HG21 1 1
7 10225 1 1 34 ILE HG22 H 4.962 1.700 4.977 1.00 . A A . 147 ILE HG22 1 1
7 10226 1 1 34 ILE HG23 H 6.311 0.899 5.776 1.00 . A A . 147 ILE HG23 1 1
7 10227 1 1 34 ILE N N 6.174 -1.825 5.450 1.00 . A A . 147 ILE N 1 1
7 10228 1 1 34 ILE O O 8.373 -1.714 3.613 1.00 . A A . 147 ILE O 1 1
7 10229 1 1 35 ARG C C 7.845 -3.272 0.198 1.00 . A A . 148 ARG C 1 1
7 10230 1 1 35 ARG CA C 8.000 -3.594 1.652 1.00 . A A . 148 ARG CA 1 1
7 10231 1 1 35 ARG CB C 7.975 -5.122 1.841 1.00 . A A . 148 ARG CB 1 1
7 10232 1 1 35 ARG CD C 10.144 -6.057 2.542 1.00 . A A . 148 ARG CD 1 1
7 10233 1 1 35 ARG CG C 8.789 -5.581 3.017 1.00 . A A . 148 ARG CG 1 1
7 10234 1 1 35 ARG CZ C 11.438 -5.848 4.638 1.00 . A A . 148 ARG CZ 1 1
7 10235 1 1 35 ARG H H 6.010 -3.145 2.168 1.00 . A A . 148 ARG H 1 1
7 10236 1 1 35 ARG HA H 8.949 -3.214 1.997 1.00 . A A . 148 ARG HA 1 1
7 10237 1 1 35 ARG HB2 H 6.960 -5.445 1.983 1.00 . A A . 148 ARG HB2 1 1
7 10238 1 1 35 ARG HB3 H 8.388 -5.614 0.951 1.00 . A A . 148 ARG HB3 1 1
7 10239 1 1 35 ARG HD2 H 9.994 -6.832 1.803 1.00 . A A . 148 ARG HD2 1 1
7 10240 1 1 35 ARG HD3 H 10.661 -5.226 2.085 1.00 . A A . 148 ARG HD3 1 1
7 10241 1 1 35 ARG HE H 11.134 -7.553 3.626 1.00 . A A . 148 ARG HE 1 1
7 10242 1 1 35 ARG HG2 H 8.921 -4.755 3.701 1.00 . A A . 148 ARG HG2 1 1
7 10243 1 1 35 ARG HG3 H 8.279 -6.391 3.513 1.00 . A A . 148 ARG HG3 1 1
7 10244 1 1 35 ARG HH11 H 10.717 -4.087 3.928 1.00 . A A . 148 ARG HH11 1 1
7 10245 1 1 35 ARG HH12 H 11.592 -3.975 5.420 1.00 . A A . 148 ARG HH12 1 1
7 10246 1 1 35 ARG HH21 H 12.303 -7.416 5.586 1.00 . A A . 148 ARG HH21 1 1
7 10247 1 1 35 ARG HH22 H 12.511 -5.881 6.361 1.00 . A A . 148 ARG HH22 1 1
7 10248 1 1 35 ARG N N 6.950 -2.950 2.407 1.00 . A A . 148 ARG N 1 1
7 10249 1 1 35 ARG NE N 10.952 -6.586 3.638 1.00 . A A . 148 ARG NE 1 1
7 10250 1 1 35 ARG NH1 N 11.234 -4.530 4.663 1.00 . A A . 148 ARG NH1 1 1
7 10251 1 1 35 ARG NH2 N 12.138 -6.428 5.606 1.00 . A A . 148 ARG NH2 1 1
7 10252 1 1 35 ARG O O 6.865 -3.654 -0.425 1.00 . A A . 148 ARG O 1 1
7 10253 1 1 36 LEU C C 9.752 -3.139 -2.403 1.00 . A A . 149 LEU C 1 1
7 10254 1 1 36 LEU CA C 8.760 -2.227 -1.732 1.00 . A A . 149 LEU CA 1 1
7 10255 1 1 36 LEU CB C 9.021 -0.746 -2.071 1.00 . A A . 149 LEU CB 1 1
7 10256 1 1 36 LEU CD1 C 10.064 1.442 -1.540 1.00 . A A . 149 LEU CD1 1 1
7 10257 1 1 36 LEU CD2 C 10.818 -0.546 -0.245 1.00 . A A . 149 LEU CD2 1 1
7 10258 1 1 36 LEU CG C 10.318 -0.056 -1.601 1.00 . A A . 149 LEU CG 1 1
7 10259 1 1 36 LEU H H 9.505 -2.197 0.230 1.00 . A A . 149 LEU H 1 1
7 10260 1 1 36 LEU HA H 7.774 -2.481 -2.091 1.00 . A A . 149 LEU HA 1 1
7 10261 1 1 36 LEU HB2 H 9.000 -0.669 -3.146 1.00 . A A . 149 LEU HB2 1 1
7 10262 1 1 36 LEU HB3 H 8.192 -0.176 -1.688 1.00 . A A . 149 LEU HB3 1 1
7 10263 1 1 36 LEU HD11 H 9.732 1.790 -2.510 1.00 . A A . 149 LEU HD11 1 1
7 10264 1 1 36 LEU HD12 H 10.968 1.955 -1.263 1.00 . A A . 149 LEU HD12 1 1
7 10265 1 1 36 LEU HD13 H 9.294 1.646 -0.807 1.00 . A A . 149 LEU HD13 1 1
7 10266 1 1 36 LEU HD21 H 10.050 -0.394 0.498 1.00 . A A . 149 LEU HD21 1 1
7 10267 1 1 36 LEU HD22 H 11.703 0.011 0.035 1.00 . A A . 149 LEU HD22 1 1
7 10268 1 1 36 LEU HD23 H 11.059 -1.596 -0.308 1.00 . A A . 149 LEU HD23 1 1
7 10269 1 1 36 LEU HG H 11.093 -0.232 -2.333 1.00 . A A . 149 LEU HG 1 1
7 10270 1 1 36 LEU N N 8.778 -2.532 -0.329 1.00 . A A . 149 LEU N 1 1
7 10271 1 1 36 LEU O O 10.958 -2.962 -2.275 1.00 . A A . 149 LEU O 1 1
7 10272 1 1 37 PRO C C 10.767 -4.440 -4.919 1.00 . A A . 150 PRO C 1 1
7 10273 1 1 37 PRO CA C 10.117 -5.132 -3.717 1.00 . A A . 150 PRO CA 1 1
7 10274 1 1 37 PRO CB C 9.169 -6.296 -4.031 1.00 . A A . 150 PRO CB 1 1
7 10275 1 1 37 PRO CD C 7.826 -4.502 -3.232 1.00 . A A . 150 PRO CD 1 1
7 10276 1 1 37 PRO CG C 7.836 -5.657 -4.188 1.00 . A A . 150 PRO CG 1 1
7 10277 1 1 37 PRO HA H 10.892 -5.467 -3.050 1.00 . A A . 150 PRO HA 1 1
7 10278 1 1 37 PRO HB2 H 9.494 -6.844 -4.935 1.00 . A A . 150 PRO HB2 1 1
7 10279 1 1 37 PRO HB3 H 9.162 -6.963 -3.167 1.00 . A A . 150 PRO HB3 1 1
7 10280 1 1 37 PRO HD2 H 7.294 -3.664 -3.656 1.00 . A A . 150 PRO HD2 1 1
7 10281 1 1 37 PRO HD3 H 7.379 -4.795 -2.296 1.00 . A A . 150 PRO HD3 1 1
7 10282 1 1 37 PRO HG2 H 7.699 -5.312 -5.198 1.00 . A A . 150 PRO HG2 1 1
7 10283 1 1 37 PRO HG3 H 7.061 -6.358 -3.918 1.00 . A A . 150 PRO HG3 1 1
7 10284 1 1 37 PRO N N 9.258 -4.188 -3.052 1.00 . A A . 150 PRO N 1 1
7 10285 1 1 37 PRO O O 10.210 -4.436 -6.014 1.00 . A A . 150 PRO O 1 1
7 10286 1 1 38 SER C C 13.312 -1.904 -4.840 1.00 . A A . 151 SER C 1 1
7 10287 1 1 38 SER CA C 12.921 -3.244 -5.544 1.00 . A A . 151 SER CA 1 1
7 10288 1 1 38 SER CB C 12.214 -2.968 -6.870 1.00 . A A . 151 SER CB 1 1
7 10289 1 1 38 SER H H 12.464 -4.647 -3.967 1.00 . A A . 151 SER H 1 1
7 10290 1 1 38 SER HA H 13.796 -3.828 -5.772 1.00 . A A . 151 SER HA 1 1
7 10291 1 1 38 SER HB2 H 12.392 -3.794 -7.535 1.00 . A A . 151 SER HB2 1 1
7 10292 1 1 38 SER HB3 H 11.159 -2.896 -6.680 1.00 . A A . 151 SER HB3 1 1
7 10293 1 1 38 SER HG H 11.871 -1.295 -7.821 1.00 . A A . 151 SER HG 1 1
7 10294 1 1 38 SER N N 12.063 -4.093 -4.666 1.00 . A A . 151 SER N 1 1
7 10295 1 1 38 SER O O 12.855 -1.652 -3.731 1.00 . A A . 151 SER O 1 1
7 10296 1 1 38 SER OG O 12.645 -1.793 -7.522 1.00 . A A . 151 SER OG 1 1
7 10297 1 1 39 LEU C C 16.069 0.215 -4.351 1.00 . A A . 152 LEU C 1 1
7 10298 1 1 39 LEU CA C 14.669 0.240 -5.008 1.00 . A A . 152 LEU CA 1 1
7 10299 1 1 39 LEU CB C 13.646 0.915 -4.082 1.00 . A A . 152 LEU CB 1 1
7 10300 1 1 39 LEU CD1 C 13.756 2.745 -5.819 1.00 . A A . 152 LEU CD1 1 1
7 10301 1 1 39 LEU CD2 C 11.847 2.671 -4.220 1.00 . A A . 152 LEU CD2 1 1
7 10302 1 1 39 LEU CG C 13.330 2.386 -4.404 1.00 . A A . 152 LEU CG 1 1
7 10303 1 1 39 LEU H H 14.511 -1.383 -6.377 1.00 . A A . 152 LEU H 1 1
7 10304 1 1 39 LEU HA H 14.725 0.834 -5.906 1.00 . A A . 152 LEU HA 1 1
7 10305 1 1 39 LEU HB2 H 12.725 0.351 -4.124 1.00 . A A . 152 LEU HB2 1 1
7 10306 1 1 39 LEU HB3 H 14.029 0.868 -3.070 1.00 . A A . 152 LEU HB3 1 1
7 10307 1 1 39 LEU HD11 H 13.319 3.693 -6.097 1.00 . A A . 152 LEU HD11 1 1
7 10308 1 1 39 LEU HD12 H 13.419 1.982 -6.503 1.00 . A A . 152 LEU HD12 1 1
7 10309 1 1 39 LEU HD13 H 14.829 2.822 -5.858 1.00 . A A . 152 LEU HD13 1 1
7 10310 1 1 39 LEU HD21 H 11.574 2.508 -3.188 1.00 . A A . 152 LEU HD21 1 1
7 10311 1 1 39 LEU HD22 H 11.267 2.013 -4.854 1.00 . A A . 152 LEU HD22 1 1
7 10312 1 1 39 LEU HD23 H 11.641 3.699 -4.486 1.00 . A A . 152 LEU HD23 1 1
7 10313 1 1 39 LEU HG H 13.877 3.021 -3.723 1.00 . A A . 152 LEU HG 1 1
7 10314 1 1 39 LEU N N 14.197 -1.095 -5.494 1.00 . A A . 152 LEU N 1 1
7 10315 1 1 39 LEU O O 16.650 1.261 -4.065 1.00 . A A . 152 LEU O 1 1
7 10316 1 1 40 ARG C C 18.941 -0.941 -4.689 1.00 . A A . 153 ARG C 1 1
7 10317 1 1 40 ARG CA C 17.939 -1.148 -3.557 1.00 . A A . 153 ARG CA 1 1
7 10318 1 1 40 ARG CB C 18.100 -2.549 -2.943 1.00 . A A . 153 ARG CB 1 1
7 10319 1 1 40 ARG CD C 19.653 -1.868 -1.019 1.00 . A A . 153 ARG CD 1 1
7 10320 1 1 40 ARG CG C 19.443 -2.779 -2.235 1.00 . A A . 153 ARG CG 1 1
7 10321 1 1 40 ARG CZ C 21.363 -1.529 0.770 1.00 . A A . 153 ARG CZ 1 1
7 10322 1 1 40 ARG H H 16.054 -1.738 -4.423 1.00 . A A . 153 ARG H 1 1
7 10323 1 1 40 ARG HA H 18.149 -0.431 -2.769 1.00 . A A . 153 ARG HA 1 1
7 10324 1 1 40 ARG HB2 H 17.310 -2.704 -2.222 1.00 . A A . 153 ARG HB2 1 1
7 10325 1 1 40 ARG HB3 H 18.003 -3.286 -3.728 1.00 . A A . 153 ARG HB3 1 1
7 10326 1 1 40 ARG HD2 H 19.677 -0.841 -1.352 1.00 . A A . 153 ARG HD2 1 1
7 10327 1 1 40 ARG HD3 H 18.834 -2.005 -0.328 1.00 . A A . 153 ARG HD3 1 1
7 10328 1 1 40 ARG HE H 21.468 -2.890 -0.701 1.00 . A A . 153 ARG HE 1 1
7 10329 1 1 40 ARG HG2 H 19.487 -3.805 -1.899 1.00 . A A . 153 ARG HG2 1 1
7 10330 1 1 40 ARG HG3 H 20.241 -2.603 -2.941 1.00 . A A . 153 ARG HG3 1 1
7 10331 1 1 40 ARG HH11 H 19.774 -0.276 0.926 1.00 . A A . 153 ARG HH11 1 1
7 10332 1 1 40 ARG HH12 H 20.994 -0.076 2.138 1.00 . A A . 153 ARG HH12 1 1
7 10333 1 1 40 ARG HH21 H 23.071 -2.621 0.909 1.00 . A A . 153 ARG HH21 1 1
7 10334 1 1 40 ARG HH22 H 22.873 -1.406 2.128 1.00 . A A . 153 ARG HH22 1 1
7 10335 1 1 40 ARG N N 16.590 -0.974 -4.127 1.00 . A A . 153 ARG N 1 1
7 10336 1 1 40 ARG NE N 20.917 -2.169 -0.324 1.00 . A A . 153 ARG NE 1 1
7 10337 1 1 40 ARG NH1 N 20.653 -0.548 1.322 1.00 . A A . 153 ARG NH1 1 1
7 10338 1 1 40 ARG NH2 N 22.529 -1.881 1.313 1.00 . A A . 153 ARG NH2 1 1
7 10339 1 1 40 ARG O O 20.023 -0.390 -4.519 1.00 . A A . 153 ARG O 1 1
7 10340 1 1 41 PHE C C 18.343 -0.919 -8.199 1.00 . A A . 154 PHE C 1 1
7 10341 1 1 41 PHE CA C 19.278 -1.349 -7.090 1.00 . A A . 154 PHE CA 1 1
7 10342 1 1 41 PHE CB C 19.834 -2.732 -7.446 1.00 . A A . 154 PHE CB 1 1
7 10343 1 1 41 PHE CD1 C 18.125 -4.244 -6.355 1.00 . A A . 154 PHE CD1 1 1
7 10344 1 1 41 PHE CD2 C 20.383 -4.274 -5.559 1.00 . A A . 154 PHE CD2 1 1
7 10345 1 1 41 PHE CE1 C 17.778 -5.171 -5.390 1.00 . A A . 154 PHE CE1 1 1
7 10346 1 1 41 PHE CE2 C 20.039 -5.208 -4.604 1.00 . A A . 154 PHE CE2 1 1
7 10347 1 1 41 PHE CG C 19.442 -3.783 -6.446 1.00 . A A . 154 PHE CG 1 1
7 10348 1 1 41 PHE CZ C 18.735 -5.655 -4.517 1.00 . A A . 154 PHE CZ 1 1
7 10349 1 1 41 PHE H H 17.715 -1.966 -5.830 1.00 . A A . 154 PHE H 1 1
7 10350 1 1 41 PHE HA H 20.082 -0.638 -6.979 1.00 . A A . 154 PHE HA 1 1
7 10351 1 1 41 PHE HB2 H 19.450 -3.028 -8.412 1.00 . A A . 154 PHE HB2 1 1
7 10352 1 1 41 PHE HB3 H 20.912 -2.686 -7.489 1.00 . A A . 154 PHE HB3 1 1
7 10353 1 1 41 PHE HD1 H 17.364 -3.872 -7.049 1.00 . A A . 154 PHE HD1 1 1
7 10354 1 1 41 PHE HD2 H 21.402 -3.923 -5.628 1.00 . A A . 154 PHE HD2 1 1
7 10355 1 1 41 PHE HE1 H 16.760 -5.522 -5.323 1.00 . A A . 154 PHE HE1 1 1
7 10356 1 1 41 PHE HE2 H 20.786 -5.582 -3.922 1.00 . A A . 154 PHE HE2 1 1
7 10357 1 1 41 PHE HZ H 18.461 -6.378 -3.763 1.00 . A A . 154 PHE HZ 1 1
7 10358 1 1 41 PHE N N 18.531 -1.440 -5.844 1.00 . A A . 154 PHE N 1 1
7 10359 1 1 41 PHE O O 18.555 0.077 -8.885 1.00 . A A . 154 PHE O 1 1
7 10360 1 1 42 ASN C C 15.451 -0.252 -9.040 1.00 . A A . 155 ASN C 1 1
7 10361 1 1 42 ASN CA C 16.287 -1.486 -9.351 1.00 . A A . 155 ASN CA 1 1
7 10362 1 1 42 ASN CB C 15.396 -2.724 -9.443 1.00 . A A . 155 ASN CB 1 1
7 10363 1 1 42 ASN CG C 14.855 -2.941 -10.846 1.00 . A A . 155 ASN CG 1 1
7 10364 1 1 42 ASN H H 17.197 -2.467 -7.743 1.00 . A A . 155 ASN H 1 1
7 10365 1 1 42 ASN HA H 16.789 -1.346 -10.297 1.00 . A A . 155 ASN HA 1 1
7 10366 1 1 42 ASN HB2 H 15.969 -3.596 -9.158 1.00 . A A . 155 ASN HB2 1 1
7 10367 1 1 42 ASN HB3 H 14.564 -2.605 -8.764 1.00 . A A . 155 ASN HB3 1 1
7 10368 1 1 42 ASN HD21 H 15.135 -4.906 -10.691 1.00 . A A . 155 ASN HD21 1 1
7 10369 1 1 42 ASN HD22 H 14.500 -4.352 -12.200 1.00 . A A . 155 ASN HD22 1 1
7 10370 1 1 42 ASN N N 17.293 -1.705 -8.341 1.00 . A A . 155 ASN N 1 1
7 10371 1 1 42 ASN ND2 N 14.820 -4.190 -11.287 1.00 . A A . 155 ASN ND2 1 1
7 10372 1 1 42 ASN O O 14.601 -0.272 -8.167 1.00 . A A . 155 ASN O 1 1
7 10373 1 1 42 ASN OD1 O 14.486 -1.989 -11.533 1.00 . A A . 155 ASN OD1 1 1
7 10374 1 1 43 THR C C 13.765 2.129 -10.515 1.00 . A A . 156 THR C 1 1
7 10375 1 1 43 THR CA C 14.971 2.064 -9.551 1.00 . A A . 156 THR CA 1 1
7 10376 1 1 43 THR CB C 15.925 3.277 -9.727 1.00 . A A . 156 THR CB 1 1
7 10377 1 1 43 THR CG2 C 16.468 3.380 -11.151 1.00 . A A . 156 THR CG2 1 1
7 10378 1 1 43 THR H H 16.414 0.788 -10.415 1.00 . A A . 156 THR H 1 1
7 10379 1 1 43 THR HA H 14.603 2.073 -8.533 1.00 . A A . 156 THR HA 1 1
7 10380 1 1 43 THR HB H 16.762 3.130 -9.058 1.00 . A A . 156 THR HB 1 1
7 10381 1 1 43 THR HG1 H 15.950 5.176 -9.205 1.00 . A A . 156 THR HG1 1 1
7 10382 1 1 43 THR HG21 H 17.270 2.670 -11.292 1.00 . A A . 156 THR HG21 1 1
7 10383 1 1 43 THR HG22 H 16.844 4.369 -11.321 1.00 . A A . 156 THR HG22 1 1
7 10384 1 1 43 THR HG23 H 15.679 3.182 -11.848 1.00 . A A . 156 THR HG23 1 1
7 10385 1 1 43 THR N N 15.705 0.822 -9.750 1.00 . A A . 156 THR N 1 1
7 10386 1 1 43 THR O O 13.406 3.182 -11.043 1.00 . A A . 156 THR O 1 1
7 10387 1 1 43 THR OG1 O 15.278 4.503 -9.366 1.00 . A A . 156 THR OG1 1 1
7 10388 1 1 44 SER C C 10.751 0.292 -10.873 1.00 . A A . 157 SER C 1 1
7 10389 1 1 44 SER CA C 11.974 0.866 -11.601 1.00 . A A . 157 SER CA 1 1
7 10390 1 1 44 SER CB C 12.321 -0.015 -12.807 1.00 . A A . 157 SER CB 1 1
7 10391 1 1 44 SER H H 13.461 0.173 -10.260 1.00 . A A . 157 SER H 1 1
7 10392 1 1 44 SER HA H 11.734 1.858 -11.952 1.00 . A A . 157 SER HA 1 1
7 10393 1 1 44 SER HB2 H 12.767 -0.937 -12.458 1.00 . A A . 157 SER HB2 1 1
7 10394 1 1 44 SER HB3 H 11.423 -0.238 -13.364 1.00 . A A . 157 SER HB3 1 1
7 10395 1 1 44 SER HG H 13.819 -0.037 -14.053 1.00 . A A . 157 SER HG 1 1
7 10396 1 1 44 SER N N 13.131 0.974 -10.715 1.00 . A A . 157 SER N 1 1
7 10397 1 1 44 SER O O 9.697 0.930 -10.825 1.00 . A A . 157 SER O 1 1
7 10398 1 1 44 SER OG O 13.243 0.626 -13.663 1.00 . A A . 157 SER OG 1 1
7 10399 1 1 45 ARG C C 9.475 -0.962 -8.288 1.00 . A A . 158 ARG C 1 1
7 10400 1 1 45 ARG CA C 9.824 -1.646 -9.622 1.00 . A A . 158 ARG CA 1 1
7 10401 1 1 45 ARG CB C 10.273 -3.101 -9.386 1.00 . A A . 158 ARG CB 1 1
7 10402 1 1 45 ARG CD C 9.727 -5.500 -8.852 1.00 . A A . 158 ARG CD 1 1
7 10403 1 1 45 ARG CG C 9.189 -4.070 -8.908 1.00 . A A . 158 ARG CG 1 1
7 10404 1 1 45 ARG CZ C 7.638 -6.739 -8.195 1.00 . A A . 158 ARG CZ 1 1
7 10405 1 1 45 ARG H H 11.724 -1.411 -10.537 1.00 . A A . 158 ARG H 1 1
7 10406 1 1 45 ARG HA H 8.947 -1.655 -10.246 1.00 . A A . 158 ARG HA 1 1
7 10407 1 1 45 ARG HB2 H 10.682 -3.484 -10.306 1.00 . A A . 158 ARG HB2 1 1
7 10408 1 1 45 ARG HB3 H 11.055 -3.093 -8.650 1.00 . A A . 158 ARG HB3 1 1
7 10409 1 1 45 ARG HD2 H 9.740 -5.899 -9.852 1.00 . A A . 158 ARG HD2 1 1
7 10410 1 1 45 ARG HD3 H 10.749 -5.467 -8.468 1.00 . A A . 158 ARG HD3 1 1
7 10411 1 1 45 ARG HE H 9.386 -6.772 -7.209 1.00 . A A . 158 ARG HE 1 1
7 10412 1 1 45 ARG HG2 H 8.858 -3.783 -7.917 1.00 . A A . 158 ARG HG2 1 1
7 10413 1 1 45 ARG HG3 H 8.359 -4.033 -9.592 1.00 . A A . 158 ARG HG3 1 1
7 10414 1 1 45 ARG HH11 H 7.385 -5.619 -9.869 1.00 . A A . 158 ARG HH11 1 1
7 10415 1 1 45 ARG HH12 H 5.980 -6.498 -9.346 1.00 . A A . 158 ARG HH12 1 1
7 10416 1 1 45 ARG HH21 H 7.539 -7.965 -6.572 1.00 . A A . 158 ARG HH21 1 1
7 10417 1 1 45 ARG HH22 H 6.069 -7.824 -7.485 1.00 . A A . 158 ARG HH22 1 1
7 10418 1 1 45 ARG N N 10.894 -0.933 -10.355 1.00 . A A . 158 ARG N 1 1
7 10419 1 1 45 ARG NE N 8.926 -6.395 -7.991 1.00 . A A . 158 ARG NE 1 1
7 10420 1 1 45 ARG NH1 N 6.949 -6.249 -9.224 1.00 . A A . 158 ARG NH1 1 1
7 10421 1 1 45 ARG NH2 N 7.038 -7.582 -7.354 1.00 . A A . 158 ARG NH2 1 1
7 10422 1 1 45 ARG O O 9.555 -1.572 -7.231 1.00 . A A . 158 ARG O 1 1
7 10423 1 1 46 ARG C C 7.557 0.538 -6.430 1.00 . A A . 159 ARG C 1 1
7 10424 1 1 46 ARG CA C 8.760 1.106 -7.174 1.00 . A A . 159 ARG CA 1 1
7 10425 1 1 46 ARG CB C 8.496 2.552 -7.575 1.00 . A A . 159 ARG CB 1 1
7 10426 1 1 46 ARG CD C 9.460 4.627 -8.612 1.00 . A A . 159 ARG CD 1 1
7 10427 1 1 46 ARG CG C 9.568 3.122 -8.494 1.00 . A A . 159 ARG CG 1 1
7 10428 1 1 46 ARG CZ C 11.691 5.305 -9.498 1.00 . A A . 159 ARG CZ 1 1
7 10429 1 1 46 ARG H H 9.269 0.801 -9.199 1.00 . A A . 159 ARG H 1 1
7 10430 1 1 46 ARG HA H 9.588 1.092 -6.504 1.00 . A A . 159 ARG HA 1 1
7 10431 1 1 46 ARG HB2 H 7.544 2.605 -8.082 1.00 . A A . 159 ARG HB2 1 1
7 10432 1 1 46 ARG HB3 H 8.455 3.157 -6.683 1.00 . A A . 159 ARG HB3 1 1
7 10433 1 1 46 ARG HD2 H 8.443 4.872 -8.879 1.00 . A A . 159 ARG HD2 1 1
7 10434 1 1 46 ARG HD3 H 9.696 5.064 -7.658 1.00 . A A . 159 ARG HD3 1 1
7 10435 1 1 46 ARG HE H 9.948 5.490 -10.466 1.00 . A A . 159 ARG HE 1 1
7 10436 1 1 46 ARG HG2 H 10.539 2.870 -8.098 1.00 . A A . 159 ARG HG2 1 1
7 10437 1 1 46 ARG HG3 H 9.457 2.684 -9.476 1.00 . A A . 159 ARG HG3 1 1
7 10438 1 1 46 ARG HH11 H 11.776 4.539 -7.621 1.00 . A A . 159 ARG HH11 1 1
7 10439 1 1 46 ARG HH12 H 13.303 5.001 -8.303 1.00 . A A . 159 ARG HH12 1 1
7 10440 1 1 46 ARG HH21 H 11.963 6.124 -11.333 1.00 . A A . 159 ARG HH21 1 1
7 10441 1 1 46 ARG HH22 H 13.407 5.895 -10.403 1.00 . A A . 159 ARG HH22 1 1
7 10442 1 1 46 ARG N N 9.139 0.323 -8.353 1.00 . A A . 159 ARG N 1 1
7 10443 1 1 46 ARG NE N 10.362 5.185 -9.630 1.00 . A A . 159 ARG NE 1 1
7 10444 1 1 46 ARG NH1 N 12.303 4.921 -8.381 1.00 . A A . 159 ARG NH1 1 1
7 10445 1 1 46 ARG NH2 N 12.409 5.821 -10.489 1.00 . A A . 159 ARG NH2 1 1
7 10446 1 1 46 ARG O O 7.304 0.927 -5.292 1.00 . A A . 159 ARG O 1 1
7 10447 1 1 47 PHE C C 5.962 -1.487 -5.073 1.00 . A A . 160 PHE C 1 1
7 10448 1 1 47 PHE CA C 5.644 -0.988 -6.493 1.00 . A A . 160 PHE CA 1 1
7 10449 1 1 47 PHE CB C 5.258 -2.125 -7.438 1.00 . A A . 160 PHE CB 1 1
7 10450 1 1 47 PHE CD1 C 3.476 -3.439 -6.271 1.00 . A A . 160 PHE CD1 1 1
7 10451 1 1 47 PHE CD2 C 5.571 -4.477 -6.710 1.00 . A A . 160 PHE CD2 1 1
7 10452 1 1 47 PHE CE1 C 3.019 -4.596 -5.691 1.00 . A A . 160 PHE CE1 1 1
7 10453 1 1 47 PHE CE2 C 5.119 -5.634 -6.128 1.00 . A A . 160 PHE CE2 1 1
7 10454 1 1 47 PHE CG C 4.758 -3.369 -6.785 1.00 . A A . 160 PHE CG 1 1
7 10455 1 1 47 PHE CZ C 3.845 -5.694 -5.621 1.00 . A A . 160 PHE CZ 1 1
7 10456 1 1 47 PHE H H 6.924 -0.449 -8.051 1.00 . A A . 160 PHE H 1 1
7 10457 1 1 47 PHE HA H 4.819 -0.288 -6.460 1.00 . A A . 160 PHE HA 1 1
7 10458 1 1 47 PHE HB2 H 4.482 -1.774 -8.099 1.00 . A A . 160 PHE HB2 1 1
7 10459 1 1 47 PHE HB3 H 6.123 -2.388 -8.030 1.00 . A A . 160 PHE HB3 1 1
7 10460 1 1 47 PHE HD1 H 2.833 -2.574 -6.326 1.00 . A A . 160 PHE HD1 1 1
7 10461 1 1 47 PHE HD2 H 6.573 -4.429 -7.111 1.00 . A A . 160 PHE HD2 1 1
7 10462 1 1 47 PHE HE1 H 2.018 -4.646 -5.291 1.00 . A A . 160 PHE HE1 1 1
7 10463 1 1 47 PHE HE2 H 5.766 -6.498 -6.073 1.00 . A A . 160 PHE HE2 1 1
7 10464 1 1 47 PHE HZ H 3.493 -6.604 -5.172 1.00 . A A . 160 PHE HZ 1 1
7 10465 1 1 47 PHE N N 6.794 -0.322 -7.094 1.00 . A A . 160 PHE N 1 1
7 10466 1 1 47 PHE O O 7.071 -1.940 -4.799 1.00 . A A . 160 PHE O 1 1
7 10467 1 1 48 ALA C C 4.033 -2.591 -2.183 1.00 . A A . 161 ALA C 1 1
7 10468 1 1 48 ALA CA C 5.173 -1.802 -2.795 1.00 . A A . 161 ALA CA 1 1
7 10469 1 1 48 ALA CB C 5.328 -0.541 -1.967 1.00 . A A . 161 ALA CB 1 1
7 10470 1 1 48 ALA H H 4.065 -1.211 -4.507 1.00 . A A . 161 ALA H 1 1
7 10471 1 1 48 ALA HA H 6.089 -2.364 -2.715 1.00 . A A . 161 ALA HA 1 1
7 10472 1 1 48 ALA HB1 H 6.368 -0.288 -1.879 1.00 . A A . 161 ALA HB1 1 1
7 10473 1 1 48 ALA HB2 H 4.797 0.269 -2.445 1.00 . A A . 161 ALA HB2 1 1
7 10474 1 1 48 ALA HB3 H 4.909 -0.714 -0.979 1.00 . A A . 161 ALA HB3 1 1
7 10475 1 1 48 ALA N N 4.967 -1.438 -4.190 1.00 . A A . 161 ALA N 1 1
7 10476 1 1 48 ALA O O 2.942 -2.698 -2.737 1.00 . A A . 161 ALA O 1 1
7 10477 1 1 49 TYR C C 3.387 -3.102 1.131 1.00 . A A . 162 TYR C 1 1
7 10478 1 1 49 TYR CA C 3.400 -3.838 -0.179 1.00 . A A . 162 TYR CA 1 1
7 10479 1 1 49 TYR CB C 3.823 -5.281 0.117 1.00 . A A . 162 TYR CB 1 1
7 10480 1 1 49 TYR CD1 C 3.184 -6.460 -2.013 1.00 . A A . 162 TYR CD1 1 1
7 10481 1 1 49 TYR CD2 C 5.408 -6.576 -1.211 1.00 . A A . 162 TYR CD2 1 1
7 10482 1 1 49 TYR CE1 C 3.532 -7.257 -3.083 1.00 . A A . 162 TYR CE1 1 1
7 10483 1 1 49 TYR CE2 C 5.758 -7.354 -2.264 1.00 . A A . 162 TYR CE2 1 1
7 10484 1 1 49 TYR CG C 4.135 -6.111 -1.068 1.00 . A A . 162 TYR CG 1 1
7 10485 1 1 49 TYR CZ C 4.821 -7.692 -3.203 1.00 . A A . 162 TYR CZ 1 1
7 10486 1 1 49 TYR H H 5.265 -3.031 -0.695 1.00 . A A . 162 TYR H 1 1
7 10487 1 1 49 TYR HA H 2.427 -3.815 -0.651 1.00 . A A . 162 TYR HA 1 1
7 10488 1 1 49 TYR HB2 H 4.723 -5.276 0.725 1.00 . A A . 162 TYR HB2 1 1
7 10489 1 1 49 TYR HB3 H 3.035 -5.773 0.666 1.00 . A A . 162 TYR HB3 1 1
7 10490 1 1 49 TYR HD1 H 2.169 -6.105 -1.906 1.00 . A A . 162 TYR HD1 1 1
7 10491 1 1 49 TYR HD2 H 6.150 -6.301 -0.477 1.00 . A A . 162 TYR HD2 1 1
7 10492 1 1 49 TYR HE1 H 2.800 -7.544 -3.820 1.00 . A A . 162 TYR HE1 1 1
7 10493 1 1 49 TYR HE2 H 6.749 -7.727 -2.320 1.00 . A A . 162 TYR HE2 1 1
7 10494 1 1 49 TYR HH H 4.676 -9.255 -4.295 1.00 . A A . 162 TYR HH 1 1
7 10495 1 1 49 TYR N N 4.339 -3.125 -1.011 1.00 . A A . 162 TYR N 1 1
7 10496 1 1 49 TYR O O 4.447 -2.763 1.640 1.00 . A A . 162 TYR O 1 1
7 10497 1 1 49 TYR OH O 5.179 -8.435 -4.293 1.00 . A A . 162 TYR OH 1 1
7 10498 1 1 50 ILE C C 1.362 -2.916 3.911 1.00 . A A . 163 ILE C 1 1
7 10499 1 1 50 ILE CA C 2.231 -2.149 2.946 1.00 . A A . 163 ILE CA 1 1
7 10500 1 1 50 ILE CB C 1.783 -0.677 2.852 1.00 . A A . 163 ILE CB 1 1
7 10501 1 1 50 ILE CD1 C 1.298 0.087 0.462 1.00 . A A . 163 ILE CD1 1 1
7 10502 1 1 50 ILE CG1 C 2.321 -0.020 1.580 1.00 . A A . 163 ILE CG1 1 1
7 10503 1 1 50 ILE CG2 C 2.287 0.059 4.071 1.00 . A A . 163 ILE CG2 1 1
7 10504 1 1 50 ILE H H 1.414 -3.139 1.268 1.00 . A A . 163 ILE H 1 1
7 10505 1 1 50 ILE HA H 3.254 -2.166 3.296 1.00 . A A . 163 ILE HA 1 1
7 10506 1 1 50 ILE HB H 0.707 -0.630 2.852 1.00 . A A . 163 ILE HB 1 1
7 10507 1 1 50 ILE HD11 H 0.460 0.673 0.799 1.00 . A A . 163 ILE HD11 1 1
7 10508 1 1 50 ILE HD12 H 0.956 -0.894 0.199 1.00 . A A . 163 ILE HD12 1 1
7 10509 1 1 50 ILE HD13 H 1.753 0.549 -0.407 1.00 . A A . 163 ILE HD13 1 1
7 10510 1 1 50 ILE HG12 H 2.657 0.975 1.820 1.00 . A A . 163 ILE HG12 1 1
7 10511 1 1 50 ILE HG13 H 3.156 -0.600 1.215 1.00 . A A . 163 ILE HG13 1 1
7 10512 1 1 50 ILE HG21 H 2.763 0.981 3.769 1.00 . A A . 163 ILE HG21 1 1
7 10513 1 1 50 ILE HG22 H 3.001 -0.562 4.591 1.00 . A A . 163 ILE HG22 1 1
7 10514 1 1 50 ILE HG23 H 1.457 0.275 4.721 1.00 . A A . 163 ILE HG23 1 1
7 10515 1 1 50 ILE N N 2.245 -2.830 1.679 1.00 . A A . 163 ILE N 1 1
7 10516 1 1 50 ILE O O 0.356 -3.490 3.510 1.00 . A A . 163 ILE O 1 1
7 10517 1 1 51 ASP C C 0.318 -2.673 7.072 1.00 . A A . 164 ASP C 1 1
7 10518 1 1 51 ASP CA C 0.975 -3.650 6.153 1.00 . A A . 164 ASP CA 1 1
7 10519 1 1 51 ASP CB C 1.921 -4.554 6.944 1.00 . A A . 164 ASP CB 1 1
7 10520 1 1 51 ASP CG C 1.180 -5.528 7.838 1.00 . A A . 164 ASP CG 1 1
7 10521 1 1 51 ASP H H 2.508 -2.407 5.471 1.00 . A A . 164 ASP H 1 1
7 10522 1 1 51 ASP HA H 0.232 -4.276 5.670 1.00 . A A . 164 ASP HA 1 1
7 10523 1 1 51 ASP HB2 H 2.528 -5.121 6.252 1.00 . A A . 164 ASP HB2 1 1
7 10524 1 1 51 ASP HB3 H 2.561 -3.943 7.557 1.00 . A A . 164 ASP HB3 1 1
7 10525 1 1 51 ASP N N 1.719 -2.912 5.167 1.00 . A A . 164 ASP N 1 1
7 10526 1 1 51 ASP O O 0.927 -1.685 7.466 1.00 . A A . 164 ASP O 1 1
7 10527 1 1 51 ASP OD1 O 0.044 -5.907 7.487 1.00 . A A . 164 ASP OD1 1 1
7 10528 1 1 51 ASP OD2 O 1.741 -5.922 8.884 1.00 . A A . 164 ASP OD2 1 1
7 10529 1 1 52 VAL C C -2.091 -2.809 9.501 1.00 . A A . 165 VAL C 1 1
7 10530 1 1 52 VAL CA C -1.633 -2.035 8.271 1.00 . A A . 165 VAL CA 1 1
7 10531 1 1 52 VAL CB C -2.769 -1.298 7.531 1.00 . A A . 165 VAL CB 1 1
7 10532 1 1 52 VAL CG1 C -2.720 0.183 7.866 1.00 . A A . 165 VAL CG1 1 1
7 10533 1 1 52 VAL CG2 C -2.616 -1.473 6.031 1.00 . A A . 165 VAL CG2 1 1
7 10534 1 1 52 VAL H H -1.314 -3.787 7.134 1.00 . A A . 165 VAL H 1 1
7 10535 1 1 52 VAL HA H -0.919 -1.288 8.602 1.00 . A A . 165 VAL HA 1 1
7 10536 1 1 52 VAL HB H -3.723 -1.703 7.837 1.00 . A A . 165 VAL HB 1 1
7 10537 1 1 52 VAL HG11 H -3.036 0.336 8.886 1.00 . A A . 165 VAL HG11 1 1
7 10538 1 1 52 VAL HG12 H -3.372 0.728 7.196 1.00 . A A . 165 VAL HG12 1 1
7 10539 1 1 52 VAL HG13 H -1.709 0.542 7.746 1.00 . A A . 165 VAL HG13 1 1
7 10540 1 1 52 VAL HG21 H -2.835 -2.493 5.757 1.00 . A A . 165 VAL HG21 1 1
7 10541 1 1 52 VAL HG22 H -1.602 -1.233 5.747 1.00 . A A . 165 VAL HG22 1 1
7 10542 1 1 52 VAL HG23 H -3.294 -0.805 5.521 1.00 . A A . 165 VAL HG23 1 1
7 10543 1 1 52 VAL N N -0.915 -2.927 7.403 1.00 . A A . 165 VAL N 1 1
7 10544 1 1 52 VAL O O -1.831 -4.005 9.597 1.00 . A A . 165 VAL O 1 1
7 10545 1 1 53 THR C C -4.275 -3.820 11.585 1.00 . A A . 166 THR C 1 1
7 10546 1 1 53 THR CA C -3.123 -2.807 11.688 1.00 . A A . 166 THR CA 1 1
7 10547 1 1 53 THR CB C -3.430 -1.782 12.795 1.00 . A A . 166 THR CB 1 1
7 10548 1 1 53 THR CG2 C -4.870 -1.317 12.684 1.00 . A A . 166 THR CG2 1 1
7 10549 1 1 53 THR H H -2.957 -1.202 10.305 1.00 . A A . 166 THR H 1 1
7 10550 1 1 53 THR HA H -2.270 -3.393 11.980 1.00 . A A . 166 THR HA 1 1
7 10551 1 1 53 THR HB H -2.784 -0.927 12.653 1.00 . A A . 166 THR HB 1 1
7 10552 1 1 53 THR HG1 H -3.546 -1.744 14.771 1.00 . A A . 166 THR HG1 1 1
7 10553 1 1 53 THR HG21 H -4.992 -0.737 11.779 1.00 . A A . 166 THR HG21 1 1
7 10554 1 1 53 THR HG22 H -5.118 -0.714 13.535 1.00 . A A . 166 THR HG22 1 1
7 10555 1 1 53 THR HG23 H -5.523 -2.174 12.643 1.00 . A A . 166 THR HG23 1 1
7 10556 1 1 53 THR N N -2.744 -2.152 10.437 1.00 . A A . 166 THR N 1 1
7 10557 1 1 53 THR O O -4.469 -4.589 12.525 1.00 . A A . 166 THR O 1 1
7 10558 1 1 53 THR OG1 O -3.192 -2.337 14.104 1.00 . A A . 166 THR OG1 1 1
7 10559 1 1 54 SER C C -6.758 -4.844 9.042 1.00 . A A . 167 SER C 1 1
7 10560 1 1 54 SER CA C -6.101 -4.841 10.404 1.00 . A A . 167 SER CA 1 1
7 10561 1 1 54 SER CB C -7.139 -4.578 11.493 1.00 . A A . 167 SER CB 1 1
7 10562 1 1 54 SER H H -4.851 -3.279 9.736 1.00 . A A . 167 SER H 1 1
7 10563 1 1 54 SER HA H -5.679 -5.812 10.568 1.00 . A A . 167 SER HA 1 1
7 10564 1 1 54 SER HB2 H -6.748 -4.919 12.441 1.00 . A A . 167 SER HB2 1 1
7 10565 1 1 54 SER HB3 H -7.342 -3.521 11.548 1.00 . A A . 167 SER HB3 1 1
7 10566 1 1 54 SER HG H -8.346 -5.584 10.328 1.00 . A A . 167 SER HG 1 1
7 10567 1 1 54 SER N N -5.021 -3.875 10.491 1.00 . A A . 167 SER N 1 1
7 10568 1 1 54 SER O O -6.623 -5.824 8.301 1.00 . A A . 167 SER O 1 1
7 10569 1 1 54 SER OG O -8.346 -5.271 11.233 1.00 . A A . 167 SER OG 1 1
7 10570 1 1 55 LYS C C -8.893 -2.347 7.214 1.00 . A A . 168 LYS C 1 1
7 10571 1 1 55 LYS CA C -8.104 -3.651 7.392 1.00 . A A . 168 LYS CA 1 1
7 10572 1 1 55 LYS CB C -9.027 -4.855 7.196 1.00 . A A . 168 LYS CB 1 1
7 10573 1 1 55 LYS CD C -8.742 -4.575 4.681 1.00 . A A . 168 LYS CD 1 1
7 10574 1 1 55 LYS CE C -9.374 -5.009 3.378 1.00 . A A . 168 LYS CE 1 1
7 10575 1 1 55 LYS CG C -9.693 -4.906 5.836 1.00 . A A . 168 LYS CG 1 1
7 10576 1 1 55 LYS H H -7.400 -2.939 9.277 1.00 . A A . 168 LYS H 1 1
7 10577 1 1 55 LYS HA H -7.350 -3.682 6.626 1.00 . A A . 168 LYS HA 1 1
7 10578 1 1 55 LYS HB2 H -8.447 -5.756 7.317 1.00 . A A . 168 LYS HB2 1 1
7 10579 1 1 55 LYS HB3 H -9.803 -4.834 7.951 1.00 . A A . 168 LYS HB3 1 1
7 10580 1 1 55 LYS HD2 H -8.578 -3.507 4.652 1.00 . A A . 168 LYS HD2 1 1
7 10581 1 1 55 LYS HD3 H -7.790 -5.085 4.809 1.00 . A A . 168 LYS HD3 1 1
7 10582 1 1 55 LYS HE2 H -8.754 -4.690 2.557 1.00 . A A . 168 LYS HE2 1 1
7 10583 1 1 55 LYS HE3 H -9.458 -6.087 3.375 1.00 . A A . 168 LYS HE3 1 1
7 10584 1 1 55 LYS HG2 H -10.081 -5.897 5.683 1.00 . A A . 168 LYS HG2 1 1
7 10585 1 1 55 LYS HG3 H -10.508 -4.199 5.825 1.00 . A A . 168 LYS HG3 1 1
7 10586 1 1 55 LYS HZ1 H -10.736 -3.451 3.604 1.00 . A A . 168 LYS HZ1 1 1
7 10587 1 1 55 LYS HZ2 H -11.024 -4.408 2.237 1.00 . A A . 168 LYS HZ2 1 1
7 10588 1 1 55 LYS HZ3 H -11.419 -4.987 3.777 1.00 . A A . 168 LYS HZ3 1 1
7 10589 1 1 55 LYS N N -7.413 -3.732 8.679 1.00 . A A . 168 LYS N 1 1
7 10590 1 1 55 LYS NZ N -10.727 -4.423 3.239 1.00 . A A . 168 LYS NZ 1 1
7 10591 1 1 55 LYS O O -8.984 -1.863 6.100 1.00 . A A . 168 LYS O 1 1
7 10592 1 1 56 GLU C C -9.238 0.477 7.567 1.00 . A A . 169 GLU C 1 1
7 10593 1 1 56 GLU CA C -10.216 -0.526 8.168 1.00 . A A . 169 GLU CA 1 1
7 10594 1 1 56 GLU CB C -10.697 -0.084 9.563 1.00 . A A . 169 GLU CB 1 1
7 10595 1 1 56 GLU CD C -12.662 1.513 9.259 1.00 . A A . 169 GLU CD 1 1
7 10596 1 1 56 GLU CG C -11.203 1.360 9.656 1.00 . A A . 169 GLU CG 1 1
7 10597 1 1 56 GLU H H -9.445 -2.250 9.143 1.00 . A A . 169 GLU H 1 1
7 10598 1 1 56 GLU HA H -11.062 -0.661 7.504 1.00 . A A . 169 GLU HA 1 1
7 10599 1 1 56 GLU HB2 H -11.499 -0.739 9.869 1.00 . A A . 169 GLU HB2 1 1
7 10600 1 1 56 GLU HB3 H -9.879 -0.198 10.259 1.00 . A A . 169 GLU HB3 1 1
7 10601 1 1 56 GLU HG2 H -11.089 1.704 10.674 1.00 . A A . 169 GLU HG2 1 1
7 10602 1 1 56 GLU HG3 H -10.604 1.979 9.003 1.00 . A A . 169 GLU HG3 1 1
7 10603 1 1 56 GLU N N -9.489 -1.802 8.277 1.00 . A A . 169 GLU N 1 1
7 10604 1 1 56 GLU O O -9.526 1.217 6.629 1.00 . A A . 169 GLU O 1 1
7 10605 1 1 56 GLU OE1 O -12.954 1.477 8.045 1.00 . A A . 169 GLU OE1 1 1
7 10606 1 1 56 GLU OE2 O -13.515 1.675 10.163 1.00 . A A . 169 GLU OE2 1 1
7 10607 1 1 57 ASP C C -6.428 0.806 6.331 1.00 . A A . 170 ASP C 1 1
7 10608 1 1 57 ASP CA C -6.893 1.186 7.734 1.00 . A A . 170 ASP CA 1 1
7 10609 1 1 57 ASP CB C -5.802 0.837 8.732 1.00 . A A . 170 ASP CB 1 1
7 10610 1 1 57 ASP CG C -6.267 -0.221 9.716 1.00 . A A . 170 ASP CG 1 1
7 10611 1 1 57 ASP H H -7.940 -0.137 8.924 1.00 . A A . 170 ASP H 1 1
7 10612 1 1 57 ASP HA H -7.115 2.241 7.791 1.00 . A A . 170 ASP HA 1 1
7 10613 1 1 57 ASP HB2 H -4.949 0.456 8.197 1.00 . A A . 170 ASP HB2 1 1
7 10614 1 1 57 ASP HB3 H -5.518 1.722 9.281 1.00 . A A . 170 ASP HB3 1 1
7 10615 1 1 57 ASP N N -8.053 0.418 8.126 1.00 . A A . 170 ASP N 1 1
7 10616 1 1 57 ASP O O -6.251 1.660 5.465 1.00 . A A . 170 ASP O 1 1
7 10617 1 1 57 ASP OD1 O -6.183 -1.423 9.381 1.00 . A A . 170 ASP OD1 1 1
7 10618 1 1 57 ASP OD2 O -6.788 0.142 10.785 1.00 . A A . 170 ASP OD2 1 1
7 10619 1 1 58 ALA C C -6.794 -0.609 3.733 1.00 . A A . 171 ALA C 1 1
7 10620 1 1 58 ALA CA C -5.784 -0.991 4.817 1.00 . A A . 171 ALA CA 1 1
7 10621 1 1 58 ALA CB C -5.565 -2.499 4.838 1.00 . A A . 171 ALA CB 1 1
7 10622 1 1 58 ALA H H -6.303 -1.115 6.873 1.00 . A A . 171 ALA H 1 1
7 10623 1 1 58 ALA HA H -4.864 -0.507 4.556 1.00 . A A . 171 ALA HA 1 1
7 10624 1 1 58 ALA HB1 H -4.993 -2.793 3.968 1.00 . A A . 171 ALA HB1 1 1
7 10625 1 1 58 ALA HB2 H -5.024 -2.773 5.731 1.00 . A A . 171 ALA HB2 1 1
7 10626 1 1 58 ALA HB3 H -6.519 -3.001 4.827 1.00 . A A . 171 ALA HB3 1 1
7 10627 1 1 58 ALA N N -6.212 -0.492 6.120 1.00 . A A . 171 ALA N 1 1
7 10628 1 1 58 ALA O O -6.423 -0.210 2.634 1.00 . A A . 171 ALA O 1 1
7 10629 1 1 59 ARG C C -9.106 1.176 2.875 1.00 . A A . 172 ARG C 1 1
7 10630 1 1 59 ARG CA C -9.117 -0.330 3.123 1.00 . A A . 172 ARG CA 1 1
7 10631 1 1 59 ARG CB C -10.484 -0.739 3.661 1.00 . A A . 172 ARG CB 1 1
7 10632 1 1 59 ARG CD C -12.954 -0.825 3.232 1.00 . A A . 172 ARG CD 1 1
7 10633 1 1 59 ARG CG C -11.580 -0.620 2.625 1.00 . A A . 172 ARG CG 1 1
7 10634 1 1 59 ARG CZ C -14.372 -0.354 1.274 1.00 . A A . 172 ARG CZ 1 1
7 10635 1 1 59 ARG H H -8.289 -0.994 4.970 1.00 . A A . 172 ARG H 1 1
7 10636 1 1 59 ARG HA H -8.951 -0.832 2.183 1.00 . A A . 172 ARG HA 1 1
7 10637 1 1 59 ARG HB2 H -10.437 -1.765 3.994 1.00 . A A . 172 ARG HB2 1 1
7 10638 1 1 59 ARG HB3 H -10.738 -0.106 4.499 1.00 . A A . 172 ARG HB3 1 1
7 10639 1 1 59 ARG HD2 H -12.898 -1.617 3.963 1.00 . A A . 172 ARG HD2 1 1
7 10640 1 1 59 ARG HD3 H -13.265 0.090 3.714 1.00 . A A . 172 ARG HD3 1 1
7 10641 1 1 59 ARG HE H -14.266 -2.122 2.215 1.00 . A A . 172 ARG HE 1 1
7 10642 1 1 59 ARG HG2 H -11.538 0.366 2.185 1.00 . A A . 172 ARG HG2 1 1
7 10643 1 1 59 ARG HG3 H -11.421 -1.364 1.859 1.00 . A A . 172 ARG HG3 1 1
7 10644 1 1 59 ARG HH11 H -13.322 1.246 1.940 1.00 . A A . 172 ARG HH11 1 1
7 10645 1 1 59 ARG HH12 H -14.270 1.543 0.517 1.00 . A A . 172 ARG HH12 1 1
7 10646 1 1 59 ARG HH21 H -15.532 -1.753 0.396 1.00 . A A . 172 ARG HH21 1 1
7 10647 1 1 59 ARG HH22 H -15.568 -0.186 -0.350 1.00 . A A . 172 ARG HH22 1 1
7 10648 1 1 59 ARG N N -8.062 -0.694 4.058 1.00 . A A . 172 ARG N 1 1
7 10649 1 1 59 ARG NE N -13.931 -1.184 2.213 1.00 . A A . 172 ARG NE 1 1
7 10650 1 1 59 ARG NH1 N -13.961 0.912 1.248 1.00 . A A . 172 ARG NH1 1 1
7 10651 1 1 59 ARG NH2 N -15.227 -0.797 0.366 1.00 . A A . 172 ARG NH2 1 1
7 10652 1 1 59 ARG O O -9.541 1.652 1.822 1.00 . A A . 172 ARG O 1 1
7 10653 1 1 60 TYR C C -7.495 3.754 2.642 1.00 . A A . 173 TYR C 1 1
7 10654 1 1 60 TYR CA C -8.506 3.371 3.722 1.00 . A A . 173 TYR CA 1 1
7 10655 1 1 60 TYR CB C -8.104 3.968 5.092 1.00 . A A . 173 TYR CB 1 1
7 10656 1 1 60 TYR CD1 C -9.311 6.128 4.536 1.00 . A A . 173 TYR CD1 1 1
7 10657 1 1 60 TYR CD2 C -8.641 5.738 6.797 1.00 . A A . 173 TYR CD2 1 1
7 10658 1 1 60 TYR CE1 C -9.853 7.343 4.909 1.00 . A A . 173 TYR CE1 1 1
7 10659 1 1 60 TYR CE2 C -9.185 6.949 7.173 1.00 . A A . 173 TYR CE2 1 1
7 10660 1 1 60 TYR CG C -8.697 5.306 5.469 1.00 . A A . 173 TYR CG 1 1
7 10661 1 1 60 TYR CZ C -9.788 7.747 6.227 1.00 . A A . 173 TYR CZ 1 1
7 10662 1 1 60 TYR H H -8.096 1.492 4.579 1.00 . A A . 173 TYR H 1 1
7 10663 1 1 60 TYR HA H -9.481 3.701 3.411 1.00 . A A . 173 TYR HA 1 1
7 10664 1 1 60 TYR HB2 H -8.393 3.282 5.870 1.00 . A A . 173 TYR HB2 1 1
7 10665 1 1 60 TYR HB3 H -7.026 4.074 5.111 1.00 . A A . 173 TYR HB3 1 1
7 10666 1 1 60 TYR HD1 H -9.360 5.811 3.505 1.00 . A A . 173 TYR HD1 1 1
7 10667 1 1 60 TYR HD2 H -8.152 5.112 7.545 1.00 . A A . 173 TYR HD2 1 1
7 10668 1 1 60 TYR HE1 H -10.325 7.972 4.169 1.00 . A A . 173 TYR HE1 1 1
7 10669 1 1 60 TYR HE2 H -9.134 7.267 8.204 1.00 . A A . 173 TYR HE2 1 1
7 10670 1 1 60 TYR HH H -9.908 9.257 7.415 1.00 . A A . 173 TYR HH 1 1
7 10671 1 1 60 TYR N N -8.554 1.916 3.822 1.00 . A A . 173 TYR N 1 1
7 10672 1 1 60 TYR O O -7.768 4.593 1.782 1.00 . A A . 173 TYR O 1 1
7 10673 1 1 60 TYR OH O -10.329 8.956 6.601 1.00 . A A . 173 TYR OH 1 1
7 10674 1 1 61 CYS C C -5.691 3.102 0.258 1.00 . A A . 174 CYS C 1 1
7 10675 1 1 61 CYS CA C -5.266 3.340 1.719 1.00 . A A . 174 CYS CA 1 1
7 10676 1 1 61 CYS CB C -4.051 2.474 2.065 1.00 . A A . 174 CYS CB 1 1
7 10677 1 1 61 CYS H H -6.194 2.451 3.401 1.00 . A A . 174 CYS H 1 1
7 10678 1 1 61 CYS HA H -4.985 4.380 1.824 1.00 . A A . 174 CYS HA 1 1
7 10679 1 1 61 CYS HB2 H -3.847 2.560 3.121 1.00 . A A . 174 CYS HB2 1 1
7 10680 1 1 61 CYS HB3 H -4.275 1.444 1.831 1.00 . A A . 174 CYS HB3 1 1
7 10681 1 1 61 CYS HG H -2.557 4.222 0.955 1.00 . A A . 174 CYS HG 1 1
7 10682 1 1 61 CYS N N -6.341 3.095 2.677 1.00 . A A . 174 CYS N 1 1
7 10683 1 1 61 CYS O O -5.549 4.008 -0.567 1.00 . A A . 174 CYS O 1 1
7 10684 1 1 61 CYS SG S -2.536 2.917 1.181 1.00 . A A . 174 CYS SG 1 1
7 10685 1 1 62 VAL C C -7.590 2.629 -1.979 1.00 . A A . 175 VAL C 1 1
7 10686 1 1 62 VAL CA C -6.616 1.578 -1.439 1.00 . A A . 175 VAL CA 1 1
7 10687 1 1 62 VAL CB C -7.232 0.146 -1.536 1.00 . A A . 175 VAL CB 1 1
7 10688 1 1 62 VAL CG1 C -8.160 -0.145 -0.368 1.00 . A A . 175 VAL CG1 1 1
7 10689 1 1 62 VAL CG2 C -7.974 -0.067 -2.853 1.00 . A A . 175 VAL CG2 1 1
7 10690 1 1 62 VAL H H -6.263 1.188 0.610 1.00 . A A . 175 VAL H 1 1
7 10691 1 1 62 VAL HA H -5.727 1.596 -2.057 1.00 . A A . 175 VAL HA 1 1
7 10692 1 1 62 VAL HB H -6.419 -0.567 -1.496 1.00 . A A . 175 VAL HB 1 1
7 10693 1 1 62 VAL HG11 H -9.060 0.439 -0.471 1.00 . A A . 175 VAL HG11 1 1
7 10694 1 1 62 VAL HG12 H -7.668 0.111 0.557 1.00 . A A . 175 VAL HG12 1 1
7 10695 1 1 62 VAL HG13 H -8.412 -1.197 -0.360 1.00 . A A . 175 VAL HG13 1 1
7 10696 1 1 62 VAL HG21 H -8.829 0.591 -2.895 1.00 . A A . 175 VAL HG21 1 1
7 10697 1 1 62 VAL HG22 H -8.307 -1.094 -2.917 1.00 . A A . 175 VAL HG22 1 1
7 10698 1 1 62 VAL HG23 H -7.313 0.147 -3.681 1.00 . A A . 175 VAL HG23 1 1
7 10699 1 1 62 VAL N N -6.193 1.891 -0.072 1.00 . A A . 175 VAL N 1 1
7 10700 1 1 62 VAL O O -7.485 3.038 -3.138 1.00 . A A . 175 VAL O 1 1
7 10701 1 1 63 GLU C C -8.858 5.487 -1.794 1.00 . A A . 176 GLU C 1 1
7 10702 1 1 63 GLU CA C -9.477 4.104 -1.556 1.00 . A A . 176 GLU CA 1 1
7 10703 1 1 63 GLU CB C -10.598 4.250 -0.517 1.00 . A A . 176 GLU CB 1 1
7 10704 1 1 63 GLU CD C -12.816 3.091 -1.008 1.00 . A A . 176 GLU CD 1 1
7 10705 1 1 63 GLU CG C -11.457 3.002 -0.327 1.00 . A A . 176 GLU CG 1 1
7 10706 1 1 63 GLU H H -8.494 2.788 -0.188 1.00 . A A . 176 GLU H 1 1
7 10707 1 1 63 GLU HA H -9.908 3.756 -2.480 1.00 . A A . 176 GLU HA 1 1
7 10708 1 1 63 GLU HB2 H -10.157 4.504 0.436 1.00 . A A . 176 GLU HB2 1 1
7 10709 1 1 63 GLU HB3 H -11.246 5.061 -0.823 1.00 . A A . 176 GLU HB3 1 1
7 10710 1 1 63 GLU HG2 H -10.933 2.155 -0.731 1.00 . A A . 176 GLU HG2 1 1
7 10711 1 1 63 GLU HG3 H -11.615 2.853 0.733 1.00 . A A . 176 GLU HG3 1 1
7 10712 1 1 63 GLU N N -8.491 3.109 -1.128 1.00 . A A . 176 GLU N 1 1
7 10713 1 1 63 GLU O O -9.202 6.162 -2.759 1.00 . A A . 176 GLU O 1 1
7 10714 1 1 63 GLU OE1 O -12.857 3.192 -2.247 1.00 . A A . 176 GLU OE1 1 1
7 10715 1 1 63 GLU OE2 O -13.849 3.032 -0.298 1.00 . A A . 176 GLU OE2 1 1
7 10716 1 1 64 LYS C C -6.436 7.505 -2.203 1.00 . A A . 177 LYS C 1 1
7 10717 1 1 64 LYS CA C -7.352 7.241 -0.998 1.00 . A A . 177 LYS CA 1 1
7 10718 1 1 64 LYS CB C -6.583 7.561 0.300 1.00 . A A . 177 LYS CB 1 1
7 10719 1 1 64 LYS CD C -8.130 8.872 1.787 1.00 . A A . 177 LYS CD 1 1
7 10720 1 1 64 LYS CE C -9.586 8.821 1.373 1.00 . A A . 177 LYS CE 1 1
7 10721 1 1 64 LYS CG C -7.437 7.536 1.555 1.00 . A A . 177 LYS CG 1 1
7 10722 1 1 64 LYS H H -7.640 5.285 -0.216 1.00 . A A . 177 LYS H 1 1
7 10723 1 1 64 LYS HA H -8.190 7.910 -1.085 1.00 . A A . 177 LYS HA 1 1
7 10724 1 1 64 LYS HB2 H -5.790 6.838 0.421 1.00 . A A . 177 LYS HB2 1 1
7 10725 1 1 64 LYS HB3 H -6.146 8.540 0.213 1.00 . A A . 177 LYS HB3 1 1
7 10726 1 1 64 LYS HD2 H -8.075 9.123 2.833 1.00 . A A . 177 LYS HD2 1 1
7 10727 1 1 64 LYS HD3 H -7.628 9.630 1.208 1.00 . A A . 177 LYS HD3 1 1
7 10728 1 1 64 LYS HE2 H -9.637 8.668 0.308 1.00 . A A . 177 LYS HE2 1 1
7 10729 1 1 64 LYS HE3 H -10.059 7.993 1.881 1.00 . A A . 177 LYS HE3 1 1
7 10730 1 1 64 LYS HG2 H -8.192 6.764 1.440 1.00 . A A . 177 LYS HG2 1 1
7 10731 1 1 64 LYS HG3 H -6.805 7.312 2.411 1.00 . A A . 177 LYS HG3 1 1
7 10732 1 1 64 LYS HZ1 H -9.847 10.887 1.242 1.00 . A A . 177 LYS HZ1 1 1
7 10733 1 1 64 LYS HZ2 H -11.294 10.022 1.414 1.00 . A A . 177 LYS HZ2 1 1
7 10734 1 1 64 LYS HZ3 H -10.273 10.234 2.744 1.00 . A A . 177 LYS HZ3 1 1
7 10735 1 1 64 LYS N N -7.938 5.898 -0.925 1.00 . A A . 177 LYS N 1 1
7 10736 1 1 64 LYS NZ N -10.300 10.078 1.715 1.00 . A A . 177 LYS NZ 1 1
7 10737 1 1 64 LYS O O -6.583 8.529 -2.870 1.00 . A A . 177 LYS O 1 1
7 10738 1 1 65 LEU C C -4.800 6.215 -4.914 1.00 . A A . 178 LEU C 1 1
7 10739 1 1 65 LEU CA C -4.522 6.858 -3.553 1.00 . A A . 178 LEU CA 1 1
7 10740 1 1 65 LEU CB C -3.154 6.377 -3.082 1.00 . A A . 178 LEU CB 1 1
7 10741 1 1 65 LEU CD1 C -1.389 6.274 -1.332 1.00 . A A . 178 LEU CD1 1 1
7 10742 1 1 65 LEU CD2 C -2.573 8.435 -1.788 1.00 . A A . 178 LEU CD2 1 1
7 10743 1 1 65 LEU CG C -2.703 6.919 -1.732 1.00 . A A . 178 LEU CG 1 1
7 10744 1 1 65 LEU H H -5.443 5.792 -1.953 1.00 . A A . 178 LEU H 1 1
7 10745 1 1 65 LEU HA H -4.465 7.925 -3.692 1.00 . A A . 178 LEU HA 1 1
7 10746 1 1 65 LEU HB2 H -3.179 5.299 -3.024 1.00 . A A . 178 LEU HB2 1 1
7 10747 1 1 65 LEU HB3 H -2.422 6.663 -3.820 1.00 . A A . 178 LEU HB3 1 1
7 10748 1 1 65 LEU HD11 H -1.533 5.211 -1.205 1.00 . A A . 178 LEU HD11 1 1
7 10749 1 1 65 LEU HD12 H -1.042 6.704 -0.406 1.00 . A A . 178 LEU HD12 1 1
7 10750 1 1 65 LEU HD13 H -0.656 6.447 -2.106 1.00 . A A . 178 LEU HD13 1 1
7 10751 1 1 65 LEU HD21 H -1.792 8.758 -1.117 1.00 . A A . 178 LEU HD21 1 1
7 10752 1 1 65 LEU HD22 H -3.509 8.889 -1.497 1.00 . A A . 178 LEU HD22 1 1
7 10753 1 1 65 LEU HD23 H -2.329 8.734 -2.796 1.00 . A A . 178 LEU HD23 1 1
7 10754 1 1 65 LEU HG H -3.443 6.667 -0.984 1.00 . A A . 178 LEU HG 1 1
7 10755 1 1 65 LEU N N -5.503 6.609 -2.487 1.00 . A A . 178 LEU N 1 1
7 10756 1 1 65 LEU O O -4.299 6.712 -5.926 1.00 . A A . 178 LEU O 1 1
7 10757 1 1 66 ASN C C -6.491 5.348 -7.282 1.00 . A A . 179 ASN C 1 1
7 10758 1 1 66 ASN CA C -5.765 4.471 -6.264 1.00 . A A . 179 ASN CA 1 1
7 10759 1 1 66 ASN CB C -6.509 3.166 -6.082 1.00 . A A . 179 ASN CB 1 1
7 10760 1 1 66 ASN CG C -6.856 2.494 -7.396 1.00 . A A . 179 ASN CG 1 1
7 10761 1 1 66 ASN H H -6.013 4.797 -4.172 1.00 . A A . 179 ASN H 1 1
7 10762 1 1 66 ASN HA H -4.782 4.240 -6.644 1.00 . A A . 179 ASN HA 1 1
7 10763 1 1 66 ASN HB2 H -5.884 2.497 -5.521 1.00 . A A . 179 ASN HB2 1 1
7 10764 1 1 66 ASN HB3 H -7.417 3.355 -5.541 1.00 . A A . 179 ASN HB3 1 1
7 10765 1 1 66 ASN HD21 H -8.788 2.816 -7.083 1.00 . A A . 179 ASN HD21 1 1
7 10766 1 1 66 ASN HD22 H -8.389 1.991 -8.548 1.00 . A A . 179 ASN HD22 1 1
7 10767 1 1 66 ASN N N -5.562 5.138 -4.978 1.00 . A A . 179 ASN N 1 1
7 10768 1 1 66 ASN ND2 N -8.141 2.429 -7.709 1.00 . A A . 179 ASN ND2 1 1
7 10769 1 1 66 ASN O O -7.545 5.911 -6.993 1.00 . A A . 179 ASN O 1 1
7 10770 1 1 66 ASN OD1 O -5.977 2.029 -8.120 1.00 . A A . 179 ASN OD1 1 1
7 10771 1 1 67 GLY C C -5.954 7.653 -9.543 1.00 . A A . 180 GLY C 1 1
7 10772 1 1 67 GLY CA C -6.518 6.253 -9.513 1.00 . A A . 180 GLY CA 1 1
7 10773 1 1 67 GLY H H -5.058 5.004 -8.648 1.00 . A A . 180 GLY H 1 1
7 10774 1 1 67 GLY HA2 H -6.342 5.780 -10.469 1.00 . A A . 180 GLY HA2 1 1
7 10775 1 1 67 GLY HA3 H -7.582 6.307 -9.339 1.00 . A A . 180 GLY HA3 1 1
7 10776 1 1 67 GLY N N -5.916 5.455 -8.478 1.00 . A A . 180 GLY N 1 1
7 10777 1 1 67 GLY O O -6.496 8.531 -10.217 1.00 . A A . 180 GLY O 1 1
7 10778 1 1 68 LEU C C -3.214 9.318 -9.890 1.00 . A A . 181 LEU C 1 1
7 10779 1 1 68 LEU CA C -4.247 9.182 -8.786 1.00 . A A . 181 LEU CA 1 1
7 10780 1 1 68 LEU CB C -3.607 9.432 -7.415 1.00 . A A . 181 LEU CB 1 1
7 10781 1 1 68 LEU CD1 C -3.905 11.930 -7.573 1.00 . A A . 181 LEU CD1 1 1
7 10782 1 1 68 LEU CD2 C -2.436 10.954 -5.804 1.00 . A A . 181 LEU CD2 1 1
7 10783 1 1 68 LEU CG C -2.941 10.803 -7.232 1.00 . A A . 181 LEU CG 1 1
7 10784 1 1 68 LEU H H -4.435 7.126 -8.331 1.00 . A A . 181 LEU H 1 1
7 10785 1 1 68 LEU HA H -5.025 9.911 -8.946 1.00 . A A . 181 LEU HA 1 1
7 10786 1 1 68 LEU HB2 H -4.374 9.327 -6.662 1.00 . A A . 181 LEU HB2 1 1
7 10787 1 1 68 LEU HB3 H -2.858 8.670 -7.247 1.00 . A A . 181 LEU HB3 1 1
7 10788 1 1 68 LEU HD11 H -4.176 11.873 -8.618 1.00 . A A . 181 LEU HD11 1 1
7 10789 1 1 68 LEU HD12 H -3.427 12.879 -7.379 1.00 . A A . 181 LEU HD12 1 1
7 10790 1 1 68 LEU HD13 H -4.793 11.844 -6.964 1.00 . A A . 181 LEU HD13 1 1
7 10791 1 1 68 LEU HD21 H -3.277 11.037 -5.132 1.00 . A A . 181 LEU HD21 1 1
7 10792 1 1 68 LEU HD22 H -1.824 11.842 -5.728 1.00 . A A . 181 LEU HD22 1 1
7 10793 1 1 68 LEU HD23 H -1.847 10.089 -5.538 1.00 . A A . 181 LEU HD23 1 1
7 10794 1 1 68 LEU HG H -2.095 10.877 -7.898 1.00 . A A . 181 LEU HG 1 1
7 10795 1 1 68 LEU N N -4.855 7.870 -8.828 1.00 . A A . 181 LEU N 1 1
7 10796 1 1 68 LEU O O -2.281 8.524 -9.974 1.00 . A A . 181 LEU O 1 1
7 10797 1 1 69 LYS C C -1.370 11.434 -11.286 1.00 . A A . 182 LYS C 1 1
7 10798 1 1 69 LYS CA C -2.474 10.559 -11.830 1.00 . A A . 182 LYS CA 1 1
7 10799 1 1 69 LYS CB C -3.184 11.197 -13.025 1.00 . A A . 182 LYS CB 1 1
7 10800 1 1 69 LYS CD C -4.817 10.839 -14.929 1.00 . A A . 182 LYS CD 1 1
7 10801 1 1 69 LYS CE C -5.660 9.814 -15.687 1.00 . A A . 182 LYS CE 1 1
7 10802 1 1 69 LYS CG C -4.072 10.202 -13.756 1.00 . A A . 182 LYS CG 1 1
7 10803 1 1 69 LYS H H -4.153 10.913 -10.626 1.00 . A A . 182 LYS H 1 1
7 10804 1 1 69 LYS HA H -2.050 9.611 -12.126 1.00 . A A . 182 LYS HA 1 1
7 10805 1 1 69 LYS HB2 H -3.796 12.015 -12.677 1.00 . A A . 182 LYS HB2 1 1
7 10806 1 1 69 LYS HB3 H -2.446 11.573 -13.719 1.00 . A A . 182 LYS HB3 1 1
7 10807 1 1 69 LYS HD2 H -5.465 11.616 -14.554 1.00 . A A . 182 LYS HD2 1 1
7 10808 1 1 69 LYS HD3 H -4.096 11.269 -15.610 1.00 . A A . 182 LYS HD3 1 1
7 10809 1 1 69 LYS HE2 H -4.995 9.155 -16.228 1.00 . A A . 182 LYS HE2 1 1
7 10810 1 1 69 LYS HE3 H -6.230 9.237 -14.974 1.00 . A A . 182 LYS HE3 1 1
7 10811 1 1 69 LYS HG2 H -3.455 9.397 -14.126 1.00 . A A . 182 LYS HG2 1 1
7 10812 1 1 69 LYS HG3 H -4.791 9.808 -13.052 1.00 . A A . 182 LYS HG3 1 1
7 10813 1 1 69 LYS HZ1 H -6.067 10.871 -17.446 1.00 . A A . 182 LYS HZ1 1 1
7 10814 1 1 69 LYS HZ2 H -7.258 9.744 -17.034 1.00 . A A . 182 LYS HZ2 1 1
7 10815 1 1 69 LYS HZ3 H -7.151 11.190 -16.199 1.00 . A A . 182 LYS HZ3 1 1
7 10816 1 1 69 LYS N N -3.399 10.312 -10.748 1.00 . A A . 182 LYS N 1 1
7 10817 1 1 69 LYS NZ N -6.599 10.450 -16.658 1.00 . A A . 182 LYS NZ 1 1
7 10818 1 1 69 LYS O O -1.496 12.655 -11.201 1.00 . A A . 182 LYS O 1 1
7 10819 1 1 70 ILE C C 1.928 11.605 -11.341 1.00 . A A . 183 ILE C 1 1
7 10820 1 1 70 ILE CA C 0.819 11.430 -10.302 1.00 . A A . 183 ILE CA 1 1
7 10821 1 1 70 ILE CB C 1.268 10.598 -9.074 1.00 . A A . 183 ILE CB 1 1
7 10822 1 1 70 ILE CD1 C 1.004 10.417 -6.619 1.00 . A A . 183 ILE CD1 1 1
7 10823 1 1 70 ILE CG1 C 1.031 11.351 -7.789 1.00 . A A . 183 ILE CG1 1 1
7 10824 1 1 70 ILE CG2 C 2.679 10.135 -9.160 1.00 . A A . 183 ILE CG2 1 1
7 10825 1 1 70 ILE H H -0.237 9.815 -11.105 1.00 . A A . 183 ILE H 1 1
7 10826 1 1 70 ILE HA H 0.488 12.397 -9.952 1.00 . A A . 183 ILE HA 1 1
7 10827 1 1 70 ILE HB H 0.683 9.705 -9.037 1.00 . A A . 183 ILE HB 1 1
7 10828 1 1 70 ILE HD11 H 1.937 9.868 -6.584 1.00 . A A . 183 ILE HD11 1 1
7 10829 1 1 70 ILE HD12 H 0.185 9.722 -6.745 1.00 . A A . 183 ILE HD12 1 1
7 10830 1 1 70 ILE HD13 H 0.873 10.976 -5.708 1.00 . A A . 183 ILE HD13 1 1
7 10831 1 1 70 ILE HG12 H 1.821 12.070 -7.636 1.00 . A A . 183 ILE HG12 1 1
7 10832 1 1 70 ILE HG13 H 0.077 11.854 -7.839 1.00 . A A . 183 ILE HG13 1 1
7 10833 1 1 70 ILE HG21 H 2.770 9.473 -10.010 1.00 . A A . 183 ILE HG21 1 1
7 10834 1 1 70 ILE HG22 H 2.931 9.597 -8.259 1.00 . A A . 183 ILE HG22 1 1
7 10835 1 1 70 ILE HG23 H 3.336 10.978 -9.283 1.00 . A A . 183 ILE HG23 1 1
7 10836 1 1 70 ILE N N -0.300 10.782 -10.908 1.00 . A A . 183 ILE N 1 1
7 10837 1 1 70 ILE O O 2.428 10.628 -11.889 1.00 . A A . 183 ILE O 1 1
7 10838 1 1 71 GLU C C 3.036 12.468 -14.002 1.00 . A A . 184 GLU C 1 1
7 10839 1 1 71 GLU CA C 3.270 13.186 -12.660 1.00 . A A . 184 GLU CA 1 1
7 10840 1 1 71 GLU CB C 4.657 12.856 -12.094 1.00 . A A . 184 GLU CB 1 1
7 10841 1 1 71 GLU CD C 6.453 13.627 -10.477 1.00 . A A . 184 GLU CD 1 1
7 10842 1 1 71 GLU CG C 4.974 13.619 -10.815 1.00 . A A . 184 GLU CG 1 1
7 10843 1 1 71 GLU H H 1.756 13.590 -11.242 1.00 . A A . 184 GLU H 1 1
7 10844 1 1 71 GLU HA H 3.222 14.253 -12.831 1.00 . A A . 184 GLU HA 1 1
7 10845 1 1 71 GLU HB2 H 4.707 11.798 -11.882 1.00 . A A . 184 GLU HB2 1 1
7 10846 1 1 71 GLU HB3 H 5.406 13.104 -12.832 1.00 . A A . 184 GLU HB3 1 1
7 10847 1 1 71 GLU HG2 H 4.645 14.641 -10.930 1.00 . A A . 184 GLU HG2 1 1
7 10848 1 1 71 GLU HG3 H 4.438 13.162 -9.996 1.00 . A A . 184 GLU HG3 1 1
7 10849 1 1 71 GLU N N 2.234 12.860 -11.675 1.00 . A A . 184 GLU N 1 1
7 10850 1 1 71 GLU O O 3.946 12.352 -14.820 1.00 . A A . 184 GLU O 1 1
7 10851 1 1 71 GLU OE1 O 6.914 12.693 -9.788 1.00 . A A . 184 GLU OE1 1 1
7 10852 1 1 71 GLU OE2 O 7.150 14.575 -10.892 1.00 . A A . 184 GLU OE2 1 1
7 10853 1 1 72 GLY C C 1.292 9.803 -15.281 1.00 . A A . 185 GLY C 1 1
7 10854 1 1 72 GLY CA C 1.468 11.308 -15.462 1.00 . A A . 185 GLY CA 1 1
7 10855 1 1 72 GLY H H 1.117 12.127 -13.537 1.00 . A A . 185 GLY H 1 1
7 10856 1 1 72 GLY HA2 H 0.548 11.718 -15.849 1.00 . A A . 185 GLY HA2 1 1
7 10857 1 1 72 GLY HA3 H 2.255 11.482 -16.180 1.00 . A A . 185 GLY HA3 1 1
7 10858 1 1 72 GLY N N 1.802 12.001 -14.223 1.00 . A A . 185 GLY N 1 1
7 10859 1 1 72 GLY O O 0.966 9.088 -16.229 1.00 . A A . 185 GLY O 1 1
7 10860 1 1 73 TYR C C 0.175 7.673 -12.837 1.00 . A A . 186 TYR C 1 1
7 10861 1 1 73 TYR CA C 1.368 7.908 -13.740 1.00 . A A . 186 TYR CA 1 1
7 10862 1 1 73 TYR CB C 2.639 7.431 -13.037 1.00 . A A . 186 TYR CB 1 1
7 10863 1 1 73 TYR CD1 C 4.471 7.245 -14.762 1.00 . A A . 186 TYR CD1 1 1
7 10864 1 1 73 TYR CD2 C 4.491 9.111 -13.288 1.00 . A A . 186 TYR CD2 1 1
7 10865 1 1 73 TYR CE1 C 5.608 7.720 -15.383 1.00 . A A . 186 TYR CE1 1 1
7 10866 1 1 73 TYR CE2 C 5.620 9.596 -13.900 1.00 . A A . 186 TYR CE2 1 1
7 10867 1 1 73 TYR CG C 3.896 7.931 -13.704 1.00 . A A . 186 TYR CG 1 1
7 10868 1 1 73 TYR CZ C 6.179 8.899 -14.949 1.00 . A A . 186 TYR CZ 1 1
7 10869 1 1 73 TYR H H 1.699 9.958 -13.331 1.00 . A A . 186 TYR H 1 1
7 10870 1 1 73 TYR HA H 1.255 7.345 -14.656 1.00 . A A . 186 TYR HA 1 1
7 10871 1 1 73 TYR HB2 H 2.638 7.786 -12.017 1.00 . A A . 186 TYR HB2 1 1
7 10872 1 1 73 TYR HB3 H 2.667 6.351 -13.040 1.00 . A A . 186 TYR HB3 1 1
7 10873 1 1 73 TYR HD1 H 4.018 6.324 -15.099 1.00 . A A . 186 TYR HD1 1 1
7 10874 1 1 73 TYR HD2 H 4.052 9.655 -12.465 1.00 . A A . 186 TYR HD2 1 1
7 10875 1 1 73 TYR HE1 H 6.042 7.173 -16.204 1.00 . A A . 186 TYR HE1 1 1
7 10876 1 1 73 TYR HE2 H 6.056 10.518 -13.556 1.00 . A A . 186 TYR HE2 1 1
7 10877 1 1 73 TYR HH H 7.742 10.021 -14.994 1.00 . A A . 186 TYR HH 1 1
7 10878 1 1 73 TYR N N 1.481 9.329 -14.058 1.00 . A A . 186 TYR N 1 1
7 10879 1 1 73 TYR O O -0.002 8.383 -11.859 1.00 . A A . 186 TYR O 1 1
7 10880 1 1 73 TYR OH O 7.312 9.378 -15.567 1.00 . A A . 186 TYR OH 1 1
7 10881 1 1 74 THR C C -1.454 5.407 -11.234 1.00 . A A . 187 THR C 1 1
7 10882 1 1 74 THR CA C -1.808 6.420 -12.323 1.00 . A A . 187 THR CA 1 1
7 10883 1 1 74 THR CB C -2.968 5.890 -13.190 1.00 . A A . 187 THR CB 1 1
7 10884 1 1 74 THR CG2 C -4.271 5.852 -12.407 1.00 . A A . 187 THR CG2 1 1
7 10885 1 1 74 THR H H -0.427 6.102 -13.903 1.00 . A A . 187 THR H 1 1
7 10886 1 1 74 THR HA H -2.116 7.346 -11.861 1.00 . A A . 187 THR HA 1 1
7 10887 1 1 74 THR HB H -2.728 4.886 -13.516 1.00 . A A . 187 THR HB 1 1
7 10888 1 1 74 THR HG1 H -2.282 7.138 -14.552 1.00 . A A . 187 THR HG1 1 1
7 10889 1 1 74 THR HG21 H -4.143 5.239 -11.527 1.00 . A A . 187 THR HG21 1 1
7 10890 1 1 74 THR HG22 H -5.053 5.434 -13.027 1.00 . A A . 187 THR HG22 1 1
7 10891 1 1 74 THR HG23 H -4.544 6.854 -12.111 1.00 . A A . 187 THR HG23 1 1
7 10892 1 1 74 THR N N -0.642 6.690 -13.150 1.00 . A A . 187 THR N 1 1
7 10893 1 1 74 THR O O -1.004 4.303 -11.542 1.00 . A A . 187 THR O 1 1
7 10894 1 1 74 THR OG1 O -3.125 6.732 -14.345 1.00 . A A . 187 THR OG1 1 1
7 10895 1 1 75 LEU C C -2.346 3.736 -8.818 1.00 . A A . 188 LEU C 1 1
7 10896 1 1 75 LEU CA C -1.338 4.862 -8.881 1.00 . A A . 188 LEU CA 1 1
7 10897 1 1 75 LEU CB C -1.314 5.588 -7.537 1.00 . A A . 188 LEU CB 1 1
7 10898 1 1 75 LEU CD1 C 0.370 7.275 -8.341 1.00 . A A . 188 LEU CD1 1 1
7 10899 1 1 75 LEU CD2 C -0.221 7.135 -5.927 1.00 . A A . 188 LEU CD2 1 1
7 10900 1 1 75 LEU CG C -0.034 6.352 -7.211 1.00 . A A . 188 LEU CG 1 1
7 10901 1 1 75 LEU H H -1.937 6.690 -9.752 1.00 . A A . 188 LEU H 1 1
7 10902 1 1 75 LEU HA H -0.375 4.427 -9.094 1.00 . A A . 188 LEU HA 1 1
7 10903 1 1 75 LEU HB2 H -2.141 6.284 -7.514 1.00 . A A . 188 LEU HB2 1 1
7 10904 1 1 75 LEU HB3 H -1.470 4.852 -6.758 1.00 . A A . 188 LEU HB3 1 1
7 10905 1 1 75 LEU HD11 H 0.557 6.694 -9.231 1.00 . A A . 188 LEU HD11 1 1
7 10906 1 1 75 LEU HD12 H 1.268 7.808 -8.064 1.00 . A A . 188 LEU HD12 1 1
7 10907 1 1 75 LEU HD13 H -0.423 7.983 -8.530 1.00 . A A . 188 LEU HD13 1 1
7 10908 1 1 75 LEU HD21 H -0.873 7.975 -6.108 1.00 . A A . 188 LEU HD21 1 1
7 10909 1 1 75 LEU HD22 H 0.725 7.495 -5.582 1.00 . A A . 188 LEU HD22 1 1
7 10910 1 1 75 LEU HD23 H -0.651 6.495 -5.176 1.00 . A A . 188 LEU HD23 1 1
7 10911 1 1 75 LEU HG H 0.764 5.649 -7.058 1.00 . A A . 188 LEU HG 1 1
7 10912 1 1 75 LEU N N -1.648 5.773 -9.967 1.00 . A A . 188 LEU N 1 1
7 10913 1 1 75 LEU O O -3.556 3.960 -8.885 1.00 . A A . 188 LEU O 1 1
7 10914 1 1 76 VAL C C -2.574 0.850 -7.145 1.00 . A A . 189 VAL C 1 1
7 10915 1 1 76 VAL CA C -2.665 1.354 -8.575 1.00 . A A . 189 VAL CA 1 1
7 10916 1 1 76 VAL CB C -2.274 0.237 -9.576 1.00 . A A . 189 VAL CB 1 1
7 10917 1 1 76 VAL CG1 C -2.988 -1.072 -9.246 1.00 . A A . 189 VAL CG1 1 1
7 10918 1 1 76 VAL CG2 C -2.601 0.659 -11.000 1.00 . A A . 189 VAL CG2 1 1
7 10919 1 1 76 VAL H H -0.858 2.435 -8.582 1.00 . A A . 189 VAL H 1 1
7 10920 1 1 76 VAL HA H -3.689 1.653 -8.772 1.00 . A A . 189 VAL HA 1 1
7 10921 1 1 76 VAL HB H -1.212 0.072 -9.504 1.00 . A A . 189 VAL HB 1 1
7 10922 1 1 76 VAL HG11 H -2.653 -1.433 -8.284 1.00 . A A . 189 VAL HG11 1 1
7 10923 1 1 76 VAL HG12 H -2.758 -1.806 -10.004 1.00 . A A . 189 VAL HG12 1 1
7 10924 1 1 76 VAL HG13 H -4.054 -0.906 -9.216 1.00 . A A . 189 VAL HG13 1 1
7 10925 1 1 76 VAL HG21 H -2.337 -0.142 -11.677 1.00 . A A . 189 VAL HG21 1 1
7 10926 1 1 76 VAL HG22 H -2.044 1.547 -11.255 1.00 . A A . 189 VAL HG22 1 1
7 10927 1 1 76 VAL HG23 H -3.660 0.862 -11.083 1.00 . A A . 189 VAL HG23 1 1
7 10928 1 1 76 VAL N N -1.830 2.528 -8.681 1.00 . A A . 189 VAL N 1 1
7 10929 1 1 76 VAL O O -1.756 -0.012 -6.817 1.00 . A A . 189 VAL O 1 1
7 10930 1 1 77 THR C C -4.529 0.105 -4.679 1.00 . A A . 190 THR C 1 1
7 10931 1 1 77 THR CA C -3.402 1.105 -4.888 1.00 . A A . 190 THR CA 1 1
7 10932 1 1 77 THR CB C -3.593 2.357 -4.002 1.00 . A A . 190 THR CB 1 1
7 10933 1 1 77 THR CG2 C -3.035 2.120 -2.610 1.00 . A A . 190 THR CG2 1 1
7 10934 1 1 77 THR H H -3.901 2.215 -6.594 1.00 . A A . 190 THR H 1 1
7 10935 1 1 77 THR HA H -2.463 0.633 -4.628 1.00 . A A . 190 THR HA 1 1
7 10936 1 1 77 THR HB H -4.649 2.581 -3.925 1.00 . A A . 190 THR HB 1 1
7 10937 1 1 77 THR HG1 H -1.979 3.312 -4.617 1.00 . A A . 190 THR HG1 1 1
7 10938 1 1 77 THR HG21 H -3.021 3.056 -2.063 1.00 . A A . 190 THR HG21 1 1
7 10939 1 1 77 THR HG22 H -2.027 1.729 -2.678 1.00 . A A . 190 THR HG22 1 1
7 10940 1 1 77 THR HG23 H -3.670 1.398 -2.098 1.00 . A A . 190 THR HG23 1 1
7 10941 1 1 77 THR N N -3.352 1.471 -6.284 1.00 . A A . 190 THR N 1 1
7 10942 1 1 77 THR O O -5.686 0.368 -4.995 1.00 . A A . 190 THR O 1 1
7 10943 1 1 77 THR OG1 O -2.922 3.474 -4.608 1.00 . A A . 190 THR OG1 1 1
7 10944 1 1 78 LYS C C -4.871 -2.779 -2.614 1.00 . A A . 191 LYS C 1 1
7 10945 1 1 78 LYS CA C -5.141 -2.105 -3.948 1.00 . A A . 191 LYS CA 1 1
7 10946 1 1 78 LYS CB C -4.989 -3.099 -5.102 1.00 . A A . 191 LYS CB 1 1
7 10947 1 1 78 LYS CD C -6.710 -4.785 -5.653 1.00 . A A . 191 LYS CD 1 1
7 10948 1 1 78 LYS CE C -7.592 -4.877 -4.411 1.00 . A A . 191 LYS CE 1 1
7 10949 1 1 78 LYS CG C -6.250 -3.365 -5.887 1.00 . A A . 191 LYS CG 1 1
7 10950 1 1 78 LYS H H -3.254 -1.188 -3.879 1.00 . A A . 191 LYS H 1 1
7 10951 1 1 78 LYS HA H -6.133 -1.686 -3.954 1.00 . A A . 191 LYS HA 1 1
7 10952 1 1 78 LYS HB2 H -4.246 -2.725 -5.787 1.00 . A A . 191 LYS HB2 1 1
7 10953 1 1 78 LYS HB3 H -4.653 -4.041 -4.704 1.00 . A A . 191 LYS HB3 1 1
7 10954 1 1 78 LYS HD2 H -7.268 -5.121 -6.511 1.00 . A A . 191 LYS HD2 1 1
7 10955 1 1 78 LYS HD3 H -5.826 -5.414 -5.520 1.00 . A A . 191 LYS HD3 1 1
7 10956 1 1 78 LYS HE2 H -7.188 -5.633 -3.754 1.00 . A A . 191 LYS HE2 1 1
7 10957 1 1 78 LYS HE3 H -7.580 -3.913 -3.897 1.00 . A A . 191 LYS HE3 1 1
7 10958 1 1 78 LYS HG2 H -7.022 -2.678 -5.569 1.00 . A A . 191 LYS HG2 1 1
7 10959 1 1 78 LYS HG3 H -6.051 -3.228 -6.941 1.00 . A A . 191 LYS HG3 1 1
7 10960 1 1 78 LYS HZ1 H -9.422 -4.476 -5.337 1.00 . A A . 191 LYS HZ1 1 1
7 10961 1 1 78 LYS HZ2 H -9.025 -6.115 -5.305 1.00 . A A . 191 LYS HZ2 1 1
7 10962 1 1 78 LYS HZ3 H -9.569 -5.350 -3.900 1.00 . A A . 191 LYS HZ3 1 1
7 10963 1 1 78 LYS N N -4.186 -1.044 -4.154 1.00 . A A . 191 LYS N 1 1
7 10964 1 1 78 LYS NZ N -9.000 -5.230 -4.760 1.00 . A A . 191 LYS NZ 1 1
7 10965 1 1 78 LYS O O -3.755 -2.706 -2.108 1.00 . A A . 191 LYS O 1 1
7 10966 1 1 79 VAL C C -5.700 -5.587 -0.964 1.00 . A A . 192 VAL C 1 1
7 10967 1 1 79 VAL CA C -5.671 -4.071 -0.747 1.00 . A A . 192 VAL CA 1 1
7 10968 1 1 79 VAL CB C -6.713 -3.638 0.318 1.00 . A A . 192 VAL CB 1 1
7 10969 1 1 79 VAL CG1 C -8.109 -4.130 -0.046 1.00 . A A . 192 VAL CG1 1 1
7 10970 1 1 79 VAL CG2 C -6.319 -4.116 1.706 1.00 . A A . 192 VAL CG2 1 1
7 10971 1 1 79 VAL H H -6.773 -3.355 -2.407 1.00 . A A . 192 VAL H 1 1
7 10972 1 1 79 VAL HA H -4.688 -3.771 -0.421 1.00 . A A . 192 VAL HA 1 1
7 10973 1 1 79 VAL HB H -6.741 -2.557 0.334 1.00 . A A . 192 VAL HB 1 1
7 10974 1 1 79 VAL HG11 H -8.828 -3.712 0.644 1.00 . A A . 192 VAL HG11 1 1
7 10975 1 1 79 VAL HG12 H -8.139 -5.208 0.013 1.00 . A A . 192 VAL HG12 1 1
7 10976 1 1 79 VAL HG13 H -8.351 -3.818 -1.051 1.00 . A A . 192 VAL HG13 1 1
7 10977 1 1 79 VAL HG21 H -5.266 -3.939 1.860 1.00 . A A . 192 VAL HG21 1 1
7 10978 1 1 79 VAL HG22 H -6.523 -5.173 1.794 1.00 . A A . 192 VAL HG22 1 1
7 10979 1 1 79 VAL HG23 H -6.888 -3.575 2.448 1.00 . A A . 192 VAL HG23 1 1
7 10980 1 1 79 VAL N N -5.882 -3.386 -2.012 1.00 . A A . 192 VAL N 1 1
7 10981 1 1 79 VAL O O -6.114 -6.051 -2.028 1.00 . A A . 192 VAL O 1 1
7 10982 1 1 80 SER C C -6.647 -8.354 -0.204 1.00 . A A . 193 SER C 1 1
7 10983 1 1 80 SER CA C -5.234 -7.804 -0.037 1.00 . A A . 193 SER CA 1 1
7 10984 1 1 80 SER CB C -4.584 -8.399 1.219 1.00 . A A . 193 SER CB 1 1
7 10985 1 1 80 SER H H -4.958 -5.901 0.856 1.00 . A A . 193 SER H 1 1
7 10986 1 1 80 SER HA H -4.648 -8.080 -0.898 1.00 . A A . 193 SER HA 1 1
7 10987 1 1 80 SER HB2 H -3.690 -7.841 1.460 1.00 . A A . 193 SER HB2 1 1
7 10988 1 1 80 SER HB3 H -5.278 -8.337 2.044 1.00 . A A . 193 SER HB3 1 1
7 10989 1 1 80 SER HG H -3.605 -10.029 1.705 1.00 . A A . 193 SER HG 1 1
7 10990 1 1 80 SER N N -5.258 -6.344 0.037 1.00 . A A . 193 SER N 1 1
7 10991 1 1 80 SER O O -7.630 -7.614 -0.087 1.00 . A A . 193 SER O 1 1
7 10992 1 1 80 SER OG O -4.229 -9.759 1.023 1.00 . A A . 193 SER OG 1 1
7 10993 1 1 81 ASN C C -8.849 -10.277 0.607 1.00 . A A . 194 ASN C 1 1
7 10994 1 1 81 ASN CA C -8.025 -10.302 -0.674 1.00 . A A . 194 ASN CA 1 1
7 10995 1 1 81 ASN CB C -7.839 -11.744 -1.158 1.00 . A A . 194 ASN CB 1 1
7 10996 1 1 81 ASN CG C -7.240 -11.808 -2.549 1.00 . A A . 194 ASN CG 1 1
7 10997 1 1 81 ASN H H -5.918 -10.181 -0.524 1.00 . A A . 194 ASN H 1 1
7 10998 1 1 81 ASN HA H -8.556 -9.750 -1.434 1.00 . A A . 194 ASN HA 1 1
7 10999 1 1 81 ASN HB2 H -7.181 -12.265 -0.479 1.00 . A A . 194 ASN HB2 1 1
7 11000 1 1 81 ASN HB3 H -8.799 -12.240 -1.175 1.00 . A A . 194 ASN HB3 1 1
7 11001 1 1 81 ASN HD21 H -5.456 -12.247 -1.791 1.00 . A A . 194 ASN HD21 1 1
7 11002 1 1 81 ASN HD22 H -5.534 -12.123 -3.511 1.00 . A A . 194 ASN HD22 1 1
7 11003 1 1 81 ASN N N -6.738 -9.648 -0.476 1.00 . A A . 194 ASN N 1 1
7 11004 1 1 81 ASN ND2 N -5.948 -12.091 -2.625 1.00 . A A . 194 ASN ND2 1 1
7 11005 1 1 81 ASN O O -8.437 -10.825 1.630 1.00 . A A . 194 ASN O 1 1
7 11006 1 1 81 ASN OD1 O -7.936 -11.618 -3.548 1.00 . A A . 194 ASN OD1 1 1
7 11007 1 1 82 PRO C C -11.299 -10.808 2.341 1.00 . A A . 195 PRO C 1 1
7 11008 1 1 82 PRO CA C -10.923 -9.482 1.704 1.00 . A A . 195 PRO CA 1 1
7 11009 1 1 82 PRO CB C -12.175 -8.873 1.077 1.00 . A A . 195 PRO CB 1 1
7 11010 1 1 82 PRO CD C -10.522 -8.880 -0.622 1.00 . A A . 195 PRO CD 1 1
7 11011 1 1 82 PRO CG C -11.664 -8.080 -0.066 1.00 . A A . 195 PRO CG 1 1
7 11012 1 1 82 PRO HA H -10.547 -8.799 2.452 1.00 . A A . 195 PRO HA 1 1
7 11013 1 1 82 PRO HB2 H -12.836 -9.664 0.750 1.00 . A A . 195 PRO HB2 1 1
7 11014 1 1 82 PRO HB3 H -12.676 -8.255 1.801 1.00 . A A . 195 PRO HB3 1 1
7 11015 1 1 82 PRO HD2 H -10.874 -9.570 -1.375 1.00 . A A . 195 PRO HD2 1 1
7 11016 1 1 82 PRO HD3 H -9.767 -8.225 -1.029 1.00 . A A . 195 PRO HD3 1 1
7 11017 1 1 82 PRO HG2 H -12.440 -7.959 -0.808 1.00 . A A . 195 PRO HG2 1 1
7 11018 1 1 82 PRO HG3 H -11.316 -7.118 0.279 1.00 . A A . 195 PRO HG3 1 1
7 11019 1 1 82 PRO N N -10.011 -9.602 0.560 1.00 . A A . 195 PRO N 1 1
7 11020 1 1 82 PRO O O -11.547 -11.798 1.650 1.00 . A A . 195 PRO O 1 1
7 11021 1 1 83 LEU C C -12.795 -11.668 5.419 1.00 . A A . 196 LEU C 1 1
7 11022 1 1 83 LEU CA C -11.722 -12.011 4.396 1.00 . A A . 196 LEU CA 1 1
7 11023 1 1 83 LEU CB C -10.505 -12.655 5.060 1.00 . A A . 196 LEU CB 1 1
7 11024 1 1 83 LEU CD1 C -8.301 -13.819 4.754 1.00 . A A . 196 LEU CD1 1 1
7 11025 1 1 83 LEU CD2 C -10.358 -14.757 3.691 1.00 . A A . 196 LEU CD2 1 1
7 11026 1 1 83 LEU CG C -9.633 -13.482 4.109 1.00 . A A . 196 LEU CG 1 1
7 11027 1 1 83 LEU H H -11.100 -10.003 4.157 1.00 . A A . 196 LEU H 1 1
7 11028 1 1 83 LEU HA H -12.140 -12.708 3.684 1.00 . A A . 196 LEU HA 1 1
7 11029 1 1 83 LEU HB2 H -9.898 -11.872 5.495 1.00 . A A . 196 LEU HB2 1 1
7 11030 1 1 83 LEU HB3 H -10.850 -13.303 5.852 1.00 . A A . 196 LEU HB3 1 1
7 11031 1 1 83 LEU HD11 H -7.772 -12.907 4.990 1.00 . A A . 196 LEU HD11 1 1
7 11032 1 1 83 LEU HD12 H -7.713 -14.409 4.069 1.00 . A A . 196 LEU HD12 1 1
7 11033 1 1 83 LEU HD13 H -8.472 -14.384 5.659 1.00 . A A . 196 LEU HD13 1 1
7 11034 1 1 83 LEU HD21 H -10.538 -15.370 4.562 1.00 . A A . 196 LEU HD21 1 1
7 11035 1 1 83 LEU HD22 H -9.749 -15.304 2.985 1.00 . A A . 196 LEU HD22 1 1
7 11036 1 1 83 LEU HD23 H -11.303 -14.504 3.232 1.00 . A A . 196 LEU HD23 1 1
7 11037 1 1 83 LEU HG H -9.437 -12.901 3.219 1.00 . A A . 196 LEU HG 1 1
7 11038 1 1 83 LEU N N -11.341 -10.820 3.662 1.00 . A A . 196 LEU N 1 1
7 11039 1 1 83 LEU O O -13.768 -12.405 5.579 1.00 . A A . 196 LEU O 1 1
7 11040 1 1 84 GLU C C -14.324 -8.839 6.635 1.00 . A A . 197 GLU C 1 1
7 11041 1 1 84 GLU CA C -13.600 -10.108 7.092 1.00 . A A . 197 GLU CA 1 1
7 11042 1 1 84 GLU CB C -12.930 -9.901 8.452 1.00 . A A . 197 GLU CB 1 1
7 11043 1 1 84 GLU CD C -11.955 -11.039 10.496 1.00 . A A . 197 GLU CD 1 1
7 11044 1 1 84 GLU CG C -12.452 -11.204 9.076 1.00 . A A . 197 GLU CG 1 1
7 11045 1 1 84 GLU H H -11.803 -10.013 5.967 1.00 . A A . 197 GLU H 1 1
7 11046 1 1 84 GLU HA H -14.332 -10.897 7.187 1.00 . A A . 197 GLU HA 1 1
7 11047 1 1 84 GLU HB2 H -12.078 -9.247 8.328 1.00 . A A . 197 GLU HB2 1 1
7 11048 1 1 84 GLU HB3 H -13.635 -9.438 9.126 1.00 . A A . 197 GLU HB3 1 1
7 11049 1 1 84 GLU HG2 H -13.272 -11.905 9.081 1.00 . A A . 197 GLU HG2 1 1
7 11050 1 1 84 GLU HG3 H -11.648 -11.600 8.474 1.00 . A A . 197 GLU HG3 1 1
7 11051 1 1 84 GLU N N -12.621 -10.543 6.104 1.00 . A A . 197 GLU N 1 1
7 11052 1 1 84 GLU O O -15.510 -8.661 6.908 1.00 . A A . 197 GLU O 1 1
7 11053 1 1 84 GLU OE1 O -12.782 -11.106 11.426 1.00 . A A . 197 GLU OE1 1 1
7 11054 1 1 84 GLU OE2 O -10.734 -10.850 10.679 1.00 . A A . 197 GLU OE2 1 1
7 11055 1 1 85 LEU C C -13.635 -6.413 4.057 1.00 . A A . 198 LEU C 1 1
7 11056 1 1 85 LEU CA C -14.181 -6.716 5.447 1.00 . A A . 198 LEU CA 1 1
7 11057 1 1 85 LEU CB C -13.866 -5.552 6.396 1.00 . A A . 198 LEU CB 1 1
7 11058 1 1 85 LEU CD1 C -15.715 -3.960 5.767 1.00 . A A . 198 LEU CD1 1 1
7 11059 1 1 85 LEU CD2 C -13.580 -3.079 6.734 1.00 . A A . 198 LEU CD2 1 1
7 11060 1 1 85 LEU CG C -14.207 -4.156 5.857 1.00 . A A . 198 LEU CG 1 1
7 11061 1 1 85 LEU H H -12.643 -8.122 5.829 1.00 . A A . 198 LEU H 1 1
7 11062 1 1 85 LEU HA H -15.250 -6.846 5.387 1.00 . A A . 198 LEU HA 1 1
7 11063 1 1 85 LEU HB2 H -14.416 -5.706 7.314 1.00 . A A . 198 LEU HB2 1 1
7 11064 1 1 85 LEU HB3 H -12.810 -5.578 6.622 1.00 . A A . 198 LEU HB3 1 1
7 11065 1 1 85 LEU HD11 H -16.136 -4.697 5.098 1.00 . A A . 198 LEU HD11 1 1
7 11066 1 1 85 LEU HD12 H -15.926 -2.972 5.390 1.00 . A A . 198 LEU HD12 1 1
7 11067 1 1 85 LEU HD13 H -16.152 -4.071 6.749 1.00 . A A . 198 LEU HD13 1 1
7 11068 1 1 85 LEU HD21 H -13.980 -3.155 7.736 1.00 . A A . 198 LEU HD21 1 1
7 11069 1 1 85 LEU HD22 H -13.807 -2.103 6.329 1.00 . A A . 198 LEU HD22 1 1
7 11070 1 1 85 LEU HD23 H -12.508 -3.216 6.766 1.00 . A A . 198 LEU HD23 1 1
7 11071 1 1 85 LEU HG H -13.800 -4.055 4.861 1.00 . A A . 198 LEU HG 1 1
7 11072 1 1 85 LEU N N -13.600 -7.955 5.959 1.00 . A A . 198 LEU N 1 1
7 11073 1 1 85 LEU O O -12.420 -6.304 3.884 1.00 . A A . 198 LEU O 1 1
7 11074 1 1 86 GLU C C -13.731 -4.526 1.564 1.00 . A A . 199 GLU C 1 1
7 11075 1 1 86 GLU CA C -14.124 -5.993 1.702 1.00 . A A . 199 GLU CA 1 1
7 11076 1 1 86 GLU CB C -15.269 -6.319 0.730 1.00 . A A . 199 GLU CB 1 1
7 11077 1 1 86 GLU CD C -16.331 -8.369 1.806 1.00 . A A . 199 GLU CD 1 1
7 11078 1 1 86 GLU CG C -15.591 -7.806 0.604 1.00 . A A . 199 GLU CG 1 1
7 11079 1 1 86 GLU H H -15.482 -6.439 3.248 1.00 . A A . 199 GLU H 1 1
7 11080 1 1 86 GLU HA H -13.272 -6.603 1.458 1.00 . A A . 199 GLU HA 1 1
7 11081 1 1 86 GLU HB2 H -16.161 -5.811 1.065 1.00 . A A . 199 GLU HB2 1 1
7 11082 1 1 86 GLU HB3 H -15.005 -5.949 -0.250 1.00 . A A . 199 GLU HB3 1 1
7 11083 1 1 86 GLU HG2 H -16.205 -7.953 -0.271 1.00 . A A . 199 GLU HG2 1 1
7 11084 1 1 86 GLU HG3 H -14.665 -8.350 0.485 1.00 . A A . 199 GLU HG3 1 1
7 11085 1 1 86 GLU N N -14.521 -6.295 3.073 1.00 . A A . 199 GLU N 1 1
7 11086 1 1 86 GLU O O -12.519 -4.242 1.437 1.00 . A A . 199 GLU O 1 1
7 11087 1 1 86 GLU OE1 O -16.901 -7.574 2.584 1.00 . A A . 199 GLU OE1 1 1
7 11088 1 1 86 GLU OE2 O -16.340 -9.608 1.969 1.00 . A A . 199 GLU OE2 1 1
7 11089 2 2 1 A C1' C -2.013 -7.619 -10.521 1.00 . B B . 49 A C1' 1 1
7 11090 2 2 1 A C2 C -3.765 -11.587 -10.162 1.00 . B B . 49 A C2 1 1
7 11091 2 2 1 A C2' C -0.680 -7.564 -9.784 1.00 . B B . 49 A C2' 1 1
7 11092 2 2 1 A C3' C 0.105 -6.588 -10.643 1.00 . B B . 49 A C3' 1 1
7 11093 2 2 1 A C4 C -2.715 -9.952 -11.193 1.00 . B B . 49 A C4 1 1
7 11094 2 2 1 A C4' C -0.959 -5.598 -11.089 1.00 . B B . 49 A C4' 1 1
7 11095 2 2 1 A C5 C -2.577 -10.696 -12.350 1.00 . B B . 49 A C5 1 1
7 11096 2 2 1 A C5' C -0.673 -4.893 -12.387 1.00 . B B . 49 A C5' 1 1
7 11097 2 2 1 A C6 C -3.103 -11.997 -12.339 1.00 . B B . 49 A C6 1 1
7 11098 2 2 1 A C8 C -1.675 -8.813 -12.751 1.00 . B B . 49 A C8 1 1
7 11099 2 2 1 A H1' H -2.849 -7.677 -9.828 1.00 . B B . 49 A H1' 1 1
7 11100 2 2 1 A H2 H -4.262 -11.983 -9.276 1.00 . B B . 49 A H2 1 1
7 11101 2 2 1 A H2' H -0.187 -8.535 -9.762 1.00 . B B . 49 A H2' 1 1
7 11102 2 2 1 A H3' H 0.581 -7.072 -11.494 1.00 . B B . 49 A H3' 1 1
7 11103 2 2 1 A H4' H -1.039 -4.841 -10.307 1.00 . B B . 49 A H4' 1 1
7 11104 2 2 1 A H5' H -1.522 -4.256 -12.644 1.00 . B B . 49 A H5' 1 1
7 11105 2 2 1 A H5'' H 0.207 -4.265 -12.257 1.00 . B B . 49 A H5'' 1 1
7 11106 2 2 1 A H61 H -3.416 -13.759 -13.306 1.00 . B B . 49 A H61 1 1
7 11107 2 2 1 A H62 H -2.570 -12.530 -14.225 1.00 . B B . 49 A H62 1 1
7 11108 2 2 1 A H8 H -1.177 -7.996 -13.250 1.00 . B B . 49 A H8 1 1
7 11109 2 2 1 A HO2' H -0.135 -7.223 -7.965 1.00 . B B . 49 A HO2' 1 1
7 11110 2 2 1 A HO5' H -0.555 -5.347 -14.266 1.00 . B B . 49 A HO5' 1 1
7 11111 2 2 1 A N1 N -3.707 -12.422 -11.209 1.00 . B B . 49 A N1 1 1
7 11112 2 2 1 A N3 N -3.303 -10.345 -10.049 1.00 . B B . 49 A N3 1 1
7 11113 2 2 1 A N6 N -3.026 -12.832 -13.376 1.00 . B B . 49 A N6 1 1
7 11114 2 2 1 A N7 N -1.916 -9.965 -13.327 1.00 . B B . 49 A N7 1 1
7 11115 2 2 1 A N9 N -2.126 -8.738 -11.455 1.00 . B B . 49 A N9 1 1
7 11116 2 2 1 A O2' O -0.916 -7.037 -8.493 1.00 . B B . 49 A O2' 1 1
7 11117 2 2 1 A O3' O 1.158 -5.999 -9.893 1.00 . B B . 49 A O3' 1 1
7 11118 2 2 1 A O4' O -2.156 -6.408 -11.246 1.00 . B B . 49 A O4' 1 1
7 11119 2 2 1 A O5' O -0.442 -5.829 -13.444 1.00 . B B . 49 A O5' 1 1
7 11120 2 2 2 G C1' C -1.727 -9.056 -6.176 1.00 . B B . 50 G C1' 1 1
7 11121 2 2 2 G C2 C -5.710 -10.620 -5.844 1.00 . B B . 50 G C2 1 1
7 11122 2 2 2 G C2' C -1.388 -10.152 -7.182 1.00 . B B . 50 G C2' 1 1
7 11123 2 2 2 G C3' C 0.151 -10.156 -7.157 1.00 . B B . 50 G C3' 1 1
7 11124 2 2 2 G C4 C -4.236 -9.014 -6.228 1.00 . B B . 50 G C4 1 1
7 11125 2 2 2 G C4' C 0.546 -8.890 -6.384 1.00 . B B . 50 G C4' 1 1
7 11126 2 2 2 G C5 C -5.179 -8.037 -6.468 1.00 . B B . 50 G C5 1 1
7 11127 2 2 2 G C5' C 1.656 -8.065 -7.005 1.00 . B B . 50 G C5' 1 1
7 11128 2 2 2 G C6 C -6.555 -8.378 -6.378 1.00 . B B . 50 G C6 1 1
7 11129 2 2 2 G C8 C -3.288 -7.085 -6.691 1.00 . B B . 50 G C8 1 1
7 11130 2 2 2 G H1 H -7.671 -10.073 -5.982 1.00 . B B . 50 G H1 1 1
7 11131 2 2 2 G H1' H -1.698 -9.436 -5.151 1.00 . B B . 50 G H1' 1 1
7 11132 2 2 2 G H2' H -1.759 -9.920 -8.180 1.00 . B B . 50 G H2' 1 1
7 11133 2 2 2 G H21 H -5.391 -12.606 -5.384 1.00 . B B . 50 G H21 1 1
7 11134 2 2 2 G H22 H -7.058 -12.107 -5.519 1.00 . B B . 50 G H22 1 1
7 11135 2 2 2 G H3' H 0.579 -10.167 -8.160 1.00 . B B . 50 G H3' 1 1
7 11136 2 2 2 G H4' H 0.909 -9.230 -5.412 1.00 . B B . 50 G H4' 1 1
7 11137 2 2 2 G H5' H 1.643 -7.066 -6.577 1.00 . B B . 50 G H5' 1 1
7 11138 2 2 2 G H5'' H 2.612 -8.532 -6.774 1.00 . B B . 50 G H5'' 1 1
7 11139 2 2 2 G H8 H -2.528 -6.335 -6.840 1.00 . B B . 50 G H8 1 1
7 11140 2 2 2 G HO2' H -2.724 -11.138 -6.244 1.00 . B B . 50 G HO2' 1 1
7 11141 2 2 2 G N1 N -6.726 -9.723 -6.062 1.00 . B B . 50 G N1 1 1
7 11142 2 2 2 G N2 N -6.077 -11.881 -5.560 1.00 . B B . 50 G N2 1 1
7 11143 2 2 2 G N3 N -4.430 -10.313 -5.913 1.00 . B B . 50 G N3 1 1
7 11144 2 2 2 G N7 N -4.567 -6.826 -6.765 1.00 . B B . 50 G N7 1 1
7 11145 2 2 2 G N9 N -3.021 -8.398 -6.369 1.00 . B B . 50 G N9 1 1
7 11146 2 2 2 G O2' O -1.904 -11.369 -6.680 1.00 . B B . 50 G O2' 1 1
7 11147 2 2 2 G O3' O 0.643 -11.316 -6.492 1.00 . B B . 50 G O3' 1 1
7 11148 2 2 2 G O4' O -0.684 -8.130 -6.291 1.00 . B B . 50 G O4' 1 1
7 11149 2 2 2 G O5' O 1.495 -7.991 -8.425 1.00 . B B . 50 G O5' 1 1
7 11150 2 2 2 G O6 O -7.545 -7.647 -6.532 1.00 . B B . 50 G O6 1 1
7 11151 2 2 2 G OP1 O 3.160 -6.114 -8.411 1.00 . B B . 50 G OP1 1 1
7 11152 2 2 2 G OP2 O 2.952 -7.664 -10.433 1.00 . B B . 50 G OP2 1 1
7 11153 2 2 2 G P P 2.315 -6.940 -9.301 1.00 . B B . 50 G P 1 1
7 11154 2 2 3 A C1' C 3.767 -10.907 -2.914 1.00 . B B . 51 A C1' 1 1
7 11155 2 2 3 A C2 C 3.822 -8.702 0.523 1.00 . B B . 51 A C2 1 1
7 11156 2 2 3 A C2' C 4.634 -12.131 -2.892 1.00 . B B . 51 A C2' 1 1
7 11157 2 2 3 A C3' C 5.542 -11.708 -4.031 1.00 . B B . 51 A C3' 1 1
7 11158 2 2 3 A C4 C 2.862 -10.085 -0.858 1.00 . B B . 51 A C4 1 1
7 11159 2 2 3 A C4' C 4.505 -11.203 -5.062 1.00 . B B . 51 A C4' 1 1
7 11160 2 2 3 A C5 C 1.743 -10.240 -0.081 1.00 . B B . 51 A C5 1 1
7 11161 2 2 3 A C5' C 4.115 -12.169 -6.158 1.00 . B B . 51 A C5' 1 1
7 11162 2 2 3 A C6 C 1.726 -9.521 1.128 1.00 . B B . 51 A C6 1 1
7 11163 2 2 3 A C8 C 1.447 -11.441 -1.815 1.00 . B B . 51 A C8 1 1
7 11164 2 2 3 A H1' H 4.364 -10.004 -2.782 1.00 . B B . 51 A H1' 1 1
7 11165 2 2 3 A H2 H 4.663 -8.041 0.766 1.00 . B B . 51 A H2 1 1
7 11166 2 2 3 A H2' H 4.075 -13.032 -3.159 1.00 . B B . 51 A H2' 1 1
7 11167 2 2 3 A H3' H 6.163 -12.508 -4.417 1.00 . B B . 51 A H3' 1 1
7 11168 2 2 3 A H4' H 4.935 -10.320 -5.537 1.00 . B B . 51 A H4' 1 1
7 11169 2 2 3 A H5' H 4.995 -12.414 -6.751 1.00 . B B . 51 A H5' 1 1
7 11170 2 2 3 A H5'' H 3.733 -13.079 -5.698 1.00 . B B . 51 A H5'' 1 1
7 11171 2 2 3 A H61 H 0.762 -9.033 2.858 1.00 . B B . 51 A H61 1 1
7 11172 2 2 3 A H62 H -0.090 -10.144 1.807 1.00 . B B . 51 A H62 1 1
7 11173 2 2 3 A H8 H 1.009 -12.086 -2.563 1.00 . B B . 51 A H8 1 1
7 11174 2 2 3 A HO2' H 5.866 -12.935 -1.680 1.00 . B B . 51 A HO2' 1 1
7 11175 2 2 3 A N1 N 2.806 -8.739 1.412 1.00 . B B . 51 A N1 1 1
7 11176 2 2 3 A N3 N 3.943 -9.333 -0.615 1.00 . B B . 51 A N3 1 1
7 11177 2 2 3 A N6 N 0.718 -9.569 2.002 1.00 . B B . 51 A N6 1 1
7 11178 2 2 3 A N7 N 0.844 -11.110 -0.693 1.00 . B B . 51 A N7 1 1
7 11179 2 2 3 A N9 N 2.679 -10.866 -1.955 1.00 . B B . 51 A N9 1 1
7 11180 2 2 3 A O2' O 5.244 -12.210 -1.621 1.00 . B B . 51 A O2' 1 1
7 11181 2 2 3 A O3' O 6.413 -10.638 -3.639 1.00 . B B . 51 A O3' 1 1
7 11182 2 2 3 A O4' O 3.331 -10.897 -4.240 1.00 . B B . 51 A O4' 1 1
7 11183 2 2 3 A O5' O 3.117 -11.584 -6.996 1.00 . B B . 51 A O5' 1 1
7 11184 2 2 3 A OP1 O 1.418 -12.279 -8.682 1.00 . B B . 51 A OP1 1 1
7 11185 2 2 3 A OP2 O 1.714 -13.583 -6.492 1.00 . B B . 51 A OP2 1 1
7 11186 2 2 3 A P P 1.706 -12.288 -7.226 1.00 . B B . 51 A P 1 1
7 11187 2 2 4 G C1' C 9.799 -9.000 0.055 1.00 . B B . 52 G C1' 1 1
7 11188 2 2 4 G C2 C 9.369 -9.947 4.286 1.00 . B B . 52 G C2 1 1
7 11189 2 2 4 G C2' C 10.183 -10.415 -0.317 1.00 . B B . 52 G C2' 1 1
7 11190 2 2 4 G C3' C 11.099 -10.100 -1.490 1.00 . B B . 52 G C3' 1 1
7 11191 2 2 4 G C4 C 8.676 -9.165 2.329 1.00 . B B . 52 G C4 1 1
7 11192 2 2 4 G C4' C 10.332 -8.972 -2.191 1.00 . B B . 52 G C4' 1 1
7 11193 2 2 4 G C5 C 7.419 -8.811 2.783 1.00 . B B . 52 G C5 1 1
7 11194 2 2 4 G C5' C 9.556 -9.383 -3.423 1.00 . B B . 52 G C5' 1 1
7 11195 2 2 4 G C6 C 7.092 -9.044 4.148 1.00 . B B . 52 G C6 1 1
7 11196 2 2 4 G C8 C 7.466 -8.268 0.726 1.00 . B B . 52 G C8 1 1
7 11197 2 2 4 G H1 H 7.984 -9.850 5.808 1.00 . B B . 52 G H1 1 1
7 11198 2 2 4 G H1' H 10.662 -8.439 0.412 1.00 . B B . 52 G H1' 1 1
7 11199 2 2 4 G H2' H 9.313 -10.999 -0.643 1.00 . B B . 52 G H2' 1 1
7 11200 2 2 4 G H21 H 11.180 -10.749 4.754 1.00 . B B . 52 G H21 1 1
7 11201 2 2 4 G H22 H 10.028 -10.683 6.073 1.00 . B B . 52 G H22 1 1
7 11202 2 2 4 G H3' H 11.271 -10.954 -2.143 1.00 . B B . 52 G H3' 1 1
7 11203 2 2 4 G H4' H 11.093 -8.262 -2.516 1.00 . B B . 52 G H4' 1 1
7 11204 2 2 4 G H5' H 8.783 -8.645 -3.620 1.00 . B B . 52 G H5' 1 1
7 11205 2 2 4 G H5'' H 10.238 -9.410 -4.274 1.00 . B B . 52 G H5'' 1 1
7 11206 2 2 4 G H8 H 7.202 -7.850 -0.238 1.00 . B B . 52 G H8 1 1
7 11207 2 2 4 G HO2' H 11.394 -10.329 1.188 1.00 . B B . 52 G HO2' 1 1
7 11208 2 2 4 G N1 N 8.142 -9.633 4.833 1.00 . B B . 52 G N1 1 1
7 11209 2 2 4 G N2 N 10.264 -10.502 5.108 1.00 . B B . 52 G N2 1 1
7 11210 2 2 4 G N3 N 9.683 -9.734 3.022 1.00 . B B . 52 G N3 1 1
7 11211 2 2 4 G N7 N 6.670 -8.252 1.758 1.00 . B B . 52 G N7 1 1
7 11212 2 2 4 G N9 N 8.690 -8.828 0.998 1.00 . B B . 52 G N9 1 1
7 11213 2 2 4 G O2' O 10.850 -11.007 0.788 1.00 . B B . 52 G O2' 1 1
7 11214 2 2 4 G O3' O 12.387 -9.620 -1.109 1.00 . B B . 52 G O3' 1 1
7 11215 2 2 4 G O4' O 9.447 -8.430 -1.176 1.00 . B B . 52 G O4' 1 1
7 11216 2 2 4 G O5' O 8.947 -10.661 -3.242 1.00 . B B . 52 G O5' 1 1
7 11217 2 2 4 G O6 O 6.037 -8.778 4.745 1.00 . B B . 52 G O6 1 1
7 11218 2 2 4 G OP1 O 7.549 -12.284 -2.083 1.00 . B B . 52 G OP1 1 1
7 11219 2 2 4 G OP2 O 7.352 -9.802 -1.488 1.00 . B B . 52 G OP2 1 1
7 11220 2 2 4 G P P 7.551 -10.865 -2.500 1.00 . B B . 52 G P 1 1
7 11221 2 2 5 A C1' C 13.764 -12.031 -5.082 1.00 . B B . 53 A C1' 1 1
7 11222 2 2 5 A C2 C 10.573 -9.699 -7.090 1.00 . B B . 53 A C2 1 1
7 11223 2 2 5 A C2' C 14.445 -10.763 -4.606 1.00 . B B . 53 A C2' 1 1
7 11224 2 2 5 A C3' C 15.567 -11.274 -3.697 1.00 . B B . 53 A C3' 1 1
7 11225 2 2 5 A C4 C 11.428 -11.160 -5.676 1.00 . B B . 53 A C4 1 1
7 11226 2 2 5 A C4' C 15.133 -12.675 -3.289 1.00 . B B . 53 A C4' 1 1
7 11227 2 2 5 A C5 C 10.175 -11.551 -5.251 1.00 . B B . 53 A C5 1 1
7 11228 2 2 5 A C5' C 14.476 -12.766 -1.940 1.00 . B B . 53 A C5' 1 1
7 11229 2 2 5 A C6 C 9.069 -10.948 -5.874 1.00 . B B . 53 A C6 1 1
7 11230 2 2 5 A C8 C 11.568 -12.611 -4.050 1.00 . B B . 53 A C8 1 1
7 11231 2 2 5 A H1' H 13.986 -12.261 -6.122 1.00 . B B . 53 A H1' 1 1
7 11232 2 2 5 A H2 H 10.700 -8.853 -7.762 1.00 . B B . 53 A H2 1 1
7 11233 2 2 5 A H2' H 13.747 -10.140 -4.060 1.00 . B B . 53 A H2' 1 1
7 11234 2 2 5 A H3' H 15.714 -10.630 -2.827 1.00 . B B . 53 A H3' 1 1
7 11235 2 2 5 A H4' H 16.043 -13.270 -3.239 1.00 . B B . 53 A H4' 1 1
7 11236 2 2 5 A H5' H 14.044 -13.759 -1.813 1.00 . B B . 53 A H5' 1 1
7 11237 2 2 5 A H5'' H 15.234 -12.596 -1.169 1.00 . B B . 53 A H5'' 1 1
7 11238 2 2 5 A H61 H 7.036 -10.803 -6.051 1.00 . B B . 53 A H61 1 1
7 11239 2 2 5 A H62 H 7.628 -11.983 -4.914 1.00 . B B . 53 A H62 1 1
7 11240 2 2 5 A H8 H 12.002 -13.087 -3.191 1.00 . B B . 53 A H8 1 1
7 11241 2 2 5 A HO2' H 15.922 -10.286 -5.709 1.00 . B B . 53 A HO2' 1 1
7 11242 2 2 5 A N1 N 9.307 -10.004 -6.804 1.00 . B B . 53 A N1 1 1
7 11243 2 2 5 A N3 N 11.703 -10.236 -6.615 1.00 . B B . 53 A N3 1 1
7 11244 2 2 5 A N6 N 7.809 -11.269 -5.603 1.00 . B B . 53 A N6 1 1
7 11245 2 2 5 A N7 N 10.276 -12.489 -4.234 1.00 . B B . 53 A N7 1 1
7 11246 2 2 5 A N9 N 12.317 -11.916 -4.945 1.00 . B B . 53 A N9 1 1
7 11247 2 2 5 A O2' O 14.977 -10.126 -5.740 1.00 . B B . 53 A O2' 1 1
7 11248 2 2 5 A O3' O 16.827 -11.365 -4.370 1.00 . B B . 53 A O3' 1 1
7 11249 2 2 5 A O4' O 14.203 -13.126 -4.302 1.00 . B B . 53 A O4' 1 1
7 11250 2 2 5 A O5' O 13.462 -11.783 -1.828 1.00 . B B . 53 A O5' 1 1
7 11251 2 2 5 A OP1 O 13.243 -11.282 0.604 1.00 . B B . 53 A OP1 1 1
7 11252 2 2 5 A OP2 O 14.841 -9.950 -0.875 1.00 . B B . 53 A OP2 1 1
7 11253 2 2 5 A P P 13.552 -10.660 -0.710 1.00 . B B . 53 A P 1 1
7 11254 2 2 6 U C1' C 15.102 -7.724 -7.652 1.00 . B B . 54 U C1' 1 1
7 11255 2 2 6 U C2 C 13.062 -7.293 -6.399 1.00 . B B . 54 U C2 1 1
7 11256 2 2 6 U C2' C 16.188 -6.682 -7.921 1.00 . B B . 54 U C2' 1 1
7 11257 2 2 6 U C3' C 17.461 -7.426 -7.524 1.00 . B B . 54 U C3' 1 1
7 11258 2 2 6 U C4 C 13.037 -7.311 -3.938 1.00 . B B . 54 U C4 1 1
7 11259 2 2 6 U C4' C 17.136 -8.885 -7.802 1.00 . B B . 54 U C4' 1 1
7 11260 2 2 6 U C5 C 14.433 -7.603 -3.967 1.00 . B B . 54 U C5 1 1
7 11261 2 2 6 U C5' C 17.762 -9.841 -6.820 1.00 . B B . 54 U C5' 1 1
7 11262 2 2 6 U C6 C 15.068 -7.724 -5.145 1.00 . B B . 54 U C6 1 1
7 11263 2 2 6 U H1' H 14.338 -7.712 -8.431 1.00 . B B . 54 U H1' 1 1
7 11264 2 2 6 U H2' H 16.051 -5.796 -7.300 1.00 . B B . 54 U H2' 1 1
7 11265 2 2 6 U H3 H 11.458 -7.022 -5.185 1.00 . B B . 54 U H3 1 1
7 11266 2 2 6 U H3' H 17.720 -7.276 -6.479 1.00 . B B . 54 U H3' 1 1
7 11267 2 2 6 U H4' H 17.531 -9.117 -8.793 1.00 . B B . 54 U H4' 1 1
7 11268 2 2 6 U H5 H 14.978 -7.734 -3.030 1.00 . B B . 54 U H5 1 1
7 11269 2 2 6 U H5' H 17.228 -10.792 -6.851 1.00 . B B . 54 U H5' 1 1
7 11270 2 2 6 U H5'' H 18.802 -10.007 -7.099 1.00 . B B . 54 U H5'' 1 1
7 11271 2 2 6 U H6 H 16.132 -7.959 -5.145 1.00 . B B . 54 U H6 1 1
7 11272 2 2 6 U HO2' H 16.965 -6.807 -9.671 1.00 . B B . 54 U HO2' 1 1
7 11273 2 2 6 U HO3' H 19.312 -7.612 -8.042 1.00 . B B . 54 U HO3' 1 1
7 11274 2 2 6 U N1 N 14.413 -7.578 -6.358 1.00 . B B . 54 U N1 1 1
7 11275 2 2 6 U N3 N 12.451 -7.182 -5.177 1.00 . B B . 54 U N3 1 1
7 11276 2 2 6 U O2 O 12.448 -7.145 -7.443 1.00 . B B . 54 U O2 1 1
7 11277 2 2 6 U O2' O 16.191 -6.379 -9.302 1.00 . B B . 54 U O2' 1 1
7 11278 2 2 6 U O3' O 18.603 -7.003 -8.269 1.00 . B B . 54 U O3' 1 1
7 11279 2 2 6 U O4 O 12.363 -7.110 -2.928 1.00 . B B . 54 U O4 1 1
7 11280 2 2 6 U O4' O 15.695 -9.004 -7.701 1.00 . B B . 54 U O4' 1 1
7 11281 2 2 6 U O5' O 17.694 -9.291 -5.507 1.00 . B B . 54 U O5' 1 1
7 11282 2 2 6 U OP1 O 19.262 -10.840 -4.369 1.00 . B B . 54 U OP1 1 1
7 11283 2 2 6 U OP2 O 17.651 -9.367 -3.021 1.00 . B B . 54 U OP2 1 1
7 11284 2 2 6 U P P 17.928 -10.195 -4.218 1.00 . B B . 54 U P 1 1
8 11285 1 1 1 MET C C -6.424 -10.424 10.362 1.00 . A A . 114 MET C 1 1
8 11286 1 1 1 MET CA C -6.182 -9.172 11.187 1.00 . A A . 114 MET CA 1 1
8 11287 1 1 1 MET CB C -4.739 -8.685 11.001 1.00 . A A . 114 MET CB 1 1
8 11288 1 1 1 MET CE C -2.017 -7.508 12.362 1.00 . A A . 114 MET CE 1 1
8 11289 1 1 1 MET CG C -3.693 -9.606 11.618 1.00 . A A . 114 MET CG 1 1
8 11290 1 1 1 MET H1 H -5.934 -10.285 12.931 1.00 . A A . 114 MET H1 1 1
8 11291 1 1 1 MET H2 H -7.477 -9.613 12.760 1.00 . A A . 114 MET H2 1 1
8 11292 1 1 1 MET H3 H -6.172 -8.630 13.202 1.00 . A A . 114 MET H3 1 1
8 11293 1 1 1 MET HA H -6.861 -8.405 10.850 1.00 . A A . 114 MET HA 1 1
8 11294 1 1 1 MET HB2 H -4.534 -8.601 9.944 1.00 . A A . 114 MET HB2 1 1
8 11295 1 1 1 MET HB3 H -4.642 -7.709 11.455 1.00 . A A . 114 MET HB3 1 1
8 11296 1 1 1 MET HE1 H -1.098 -6.964 12.191 1.00 . A A . 114 MET HE1 1 1
8 11297 1 1 1 MET HE2 H -2.858 -6.897 12.062 1.00 . A A . 114 MET HE2 1 1
8 11298 1 1 1 MET HE3 H -2.105 -7.748 13.414 1.00 . A A . 114 MET HE3 1 1
8 11299 1 1 1 MET HG2 H -3.889 -9.689 12.679 1.00 . A A . 114 MET HG2 1 1
8 11300 1 1 1 MET HG3 H -3.782 -10.581 11.162 1.00 . A A . 114 MET HG3 1 1
8 11301 1 1 1 MET N N -6.460 -9.442 12.621 1.00 . A A . 114 MET N 1 1
8 11302 1 1 1 MET O O -6.141 -11.531 10.821 1.00 . A A . 114 MET O 1 1
8 11303 1 1 1 MET SD S -2.004 -9.020 11.392 1.00 . A A . 114 MET SD 1 1
8 11304 1 1 2 THR C C -6.703 -11.152 6.872 1.00 . A A . 115 THR C 1 1
8 11305 1 1 2 THR CA C -7.248 -11.381 8.288 1.00 . A A . 115 THR CA 1 1
8 11306 1 1 2 THR CB C -8.757 -11.639 8.229 1.00 . A A . 115 THR CB 1 1
8 11307 1 1 2 THR CG2 C -9.207 -12.508 9.402 1.00 . A A . 115 THR CG2 1 1
8 11308 1 1 2 THR H H -7.207 -9.348 8.863 1.00 . A A . 115 THR H 1 1
8 11309 1 1 2 THR HA H -6.778 -12.258 8.707 1.00 . A A . 115 THR HA 1 1
8 11310 1 1 2 THR HB H -8.986 -12.147 7.295 1.00 . A A . 115 THR HB 1 1
8 11311 1 1 2 THR HG1 H -9.674 -10.115 7.359 1.00 . A A . 115 THR HG1 1 1
8 11312 1 1 2 THR HG21 H -9.301 -11.899 10.292 1.00 . A A . 115 THR HG21 1 1
8 11313 1 1 2 THR HG22 H -8.479 -13.292 9.577 1.00 . A A . 115 THR HG22 1 1
8 11314 1 1 2 THR HG23 H -10.160 -12.944 9.164 1.00 . A A . 115 THR HG23 1 1
8 11315 1 1 2 THR N N -6.964 -10.252 9.162 1.00 . A A . 115 THR N 1 1
8 11316 1 1 2 THR O O -6.771 -12.033 6.020 1.00 . A A . 115 THR O 1 1
8 11317 1 1 2 THR OG1 O -9.454 -10.388 8.268 1.00 . A A . 115 THR OG1 1 1
8 11318 1 1 3 GLU C C -4.556 -8.447 5.500 1.00 . A A . 116 GLU C 1 1
8 11319 1 1 3 GLU CA C -5.572 -9.597 5.346 1.00 . A A . 116 GLU CA 1 1
8 11320 1 1 3 GLU CB C -6.665 -9.303 4.297 1.00 . A A . 116 GLU CB 1 1
8 11321 1 1 3 GLU CD C -9.108 -8.823 4.809 1.00 . A A . 116 GLU CD 1 1
8 11322 1 1 3 GLU CG C -7.696 -8.266 4.721 1.00 . A A . 116 GLU CG 1 1
8 11323 1 1 3 GLU H H -6.083 -9.334 7.387 1.00 . A A . 116 GLU H 1 1
8 11324 1 1 3 GLU HA H -4.981 -10.441 5.025 1.00 . A A . 116 GLU HA 1 1
8 11325 1 1 3 GLU HB2 H -6.194 -8.954 3.396 1.00 . A A . 116 GLU HB2 1 1
8 11326 1 1 3 GLU HB3 H -7.189 -10.224 4.079 1.00 . A A . 116 GLU HB3 1 1
8 11327 1 1 3 GLU HG2 H -7.423 -7.877 5.690 1.00 . A A . 116 GLU HG2 1 1
8 11328 1 1 3 GLU HG3 H -7.689 -7.465 3.997 1.00 . A A . 116 GLU HG3 1 1
8 11329 1 1 3 GLU N N -6.143 -9.963 6.649 1.00 . A A . 116 GLU N 1 1
8 11330 1 1 3 GLU O O -3.391 -8.668 5.207 1.00 . A A . 116 GLU O 1 1
8 11331 1 1 3 GLU OE1 O -9.423 -9.489 5.806 1.00 . A A . 116 GLU OE1 1 1
8 11332 1 1 3 GLU OE2 O -9.914 -8.556 3.884 1.00 . A A . 116 GLU OE2 1 1
8 11333 1 1 4 CYS C C -3.002 -5.674 5.270 1.00 . A A . 117 CYS C 1 1
8 11334 1 1 4 CYS CA C -4.127 -6.069 6.255 1.00 . A A . 117 CYS CA 1 1
8 11335 1 1 4 CYS CB C -3.485 -6.239 7.638 1.00 . A A . 117 CYS CB 1 1
8 11336 1 1 4 CYS H H -5.929 -7.161 6.227 1.00 . A A . 117 CYS H 1 1
8 11337 1 1 4 CYS HA H -4.791 -5.227 6.325 1.00 . A A . 117 CYS HA 1 1
8 11338 1 1 4 CYS HB2 H -2.992 -5.320 7.913 1.00 . A A . 117 CYS HB2 1 1
8 11339 1 1 4 CYS HB3 H -4.259 -6.453 8.359 1.00 . A A . 117 CYS HB3 1 1
8 11340 1 1 4 CYS HG H -1.049 -7.010 7.659 1.00 . A A . 117 CYS HG 1 1
8 11341 1 1 4 CYS N N -4.992 -7.253 5.968 1.00 . A A . 117 CYS N 1 1
8 11342 1 1 4 CYS O O -2.472 -4.573 5.408 1.00 . A A . 117 CYS O 1 1
8 11343 1 1 4 CYS SG S -2.257 -7.564 7.749 1.00 . A A . 117 CYS SG 1 1
8 11344 1 1 5 THR C C -1.942 -5.527 2.090 1.00 . A A . 118 THR C 1 1
8 11345 1 1 5 THR CA C -1.521 -6.080 3.440 1.00 . A A . 118 THR CA 1 1
8 11346 1 1 5 THR CB C -0.510 -7.211 3.238 1.00 . A A . 118 THR CB 1 1
8 11347 1 1 5 THR CG2 C 0.891 -6.629 3.128 1.00 . A A . 118 THR CG2 1 1
8 11348 1 1 5 THR H H -3.135 -7.298 4.104 1.00 . A A . 118 THR H 1 1
8 11349 1 1 5 THR HA H -1.015 -5.279 3.953 1.00 . A A . 118 THR HA 1 1
8 11350 1 1 5 THR HB H -0.747 -7.732 2.325 1.00 . A A . 118 THR HB 1 1
8 11351 1 1 5 THR HG1 H -0.574 -7.643 5.168 1.00 . A A . 118 THR HG1 1 1
8 11352 1 1 5 THR HG21 H 1.085 -6.005 3.988 1.00 . A A . 118 THR HG21 1 1
8 11353 1 1 5 THR HG22 H 0.963 -6.035 2.229 1.00 . A A . 118 THR HG22 1 1
8 11354 1 1 5 THR HG23 H 1.613 -7.425 3.094 1.00 . A A . 118 THR HG23 1 1
8 11355 1 1 5 THR N N -2.639 -6.472 4.286 1.00 . A A . 118 THR N 1 1
8 11356 1 1 5 THR O O -2.485 -6.221 1.242 1.00 . A A . 118 THR O 1 1
8 11357 1 1 5 THR OG1 O -0.568 -8.135 4.336 1.00 . A A . 118 THR OG1 1 1
8 11358 1 1 6 LEU C C -0.774 -3.600 -0.280 1.00 . A A . 119 LEU C 1 1
8 11359 1 1 6 LEU CA C -1.962 -3.553 0.691 1.00 . A A . 119 LEU CA 1 1
8 11360 1 1 6 LEU CB C -2.271 -2.087 0.976 1.00 . A A . 119 LEU CB 1 1
8 11361 1 1 6 LEU CD1 C -3.320 -1.116 3.007 1.00 . A A . 119 LEU CD1 1 1
8 11362 1 1 6 LEU CD2 C -4.514 -0.994 0.816 1.00 . A A . 119 LEU CD2 1 1
8 11363 1 1 6 LEU CG C -3.585 -1.810 1.700 1.00 . A A . 119 LEU CG 1 1
8 11364 1 1 6 LEU H H -1.280 -3.776 2.691 1.00 . A A . 119 LEU H 1 1
8 11365 1 1 6 LEU HA H -2.814 -4.038 0.249 1.00 . A A . 119 LEU HA 1 1
8 11366 1 1 6 LEU HB2 H -1.466 -1.698 1.575 1.00 . A A . 119 LEU HB2 1 1
8 11367 1 1 6 LEU HB3 H -2.278 -1.549 0.035 1.00 . A A . 119 LEU HB3 1 1
8 11368 1 1 6 LEU HD11 H -2.795 -1.786 3.667 1.00 . A A . 119 LEU HD11 1 1
8 11369 1 1 6 LEU HD12 H -4.254 -0.823 3.450 1.00 . A A . 119 LEU HD12 1 1
8 11370 1 1 6 LEU HD13 H -2.719 -0.243 2.827 1.00 . A A . 119 LEU HD13 1 1
8 11371 1 1 6 LEU HD21 H -4.960 -1.658 0.095 1.00 . A A . 119 LEU HD21 1 1
8 11372 1 1 6 LEU HD22 H -3.938 -0.236 0.298 1.00 . A A . 119 LEU HD22 1 1
8 11373 1 1 6 LEU HD23 H -5.309 -0.527 1.403 1.00 . A A . 119 LEU HD23 1 1
8 11374 1 1 6 LEU HG H -4.076 -2.735 1.906 1.00 . A A . 119 LEU HG 1 1
8 11375 1 1 6 LEU N N -1.678 -4.255 1.930 1.00 . A A . 119 LEU N 1 1
8 11376 1 1 6 LEU O O 0.372 -3.811 0.123 1.00 . A A . 119 LEU O 1 1
8 11377 1 1 7 TRP C C -0.147 -2.018 -3.354 1.00 . A A . 120 TRP C 1 1
8 11378 1 1 7 TRP CA C -0.062 -3.352 -2.608 1.00 . A A . 120 TRP CA 1 1
8 11379 1 1 7 TRP CB C -0.202 -4.522 -3.607 1.00 . A A . 120 TRP CB 1 1
8 11380 1 1 7 TRP CD1 C -2.666 -5.136 -3.804 1.00 . A A . 120 TRP CD1 1 1
8 11381 1 1 7 TRP CD2 C -1.419 -6.714 -2.835 1.00 . A A . 120 TRP CD2 1 1
8 11382 1 1 7 TRP CE2 C -2.746 -7.173 -2.907 1.00 . A A . 120 TRP CE2 1 1
8 11383 1 1 7 TRP CE3 C -0.451 -7.544 -2.264 1.00 . A A . 120 TRP CE3 1 1
8 11384 1 1 7 TRP CG C -1.394 -5.405 -3.414 1.00 . A A . 120 TRP CG 1 1
8 11385 1 1 7 TRP CH2 C -2.163 -9.215 -1.882 1.00 . A A . 120 TRP CH2 1 1
8 11386 1 1 7 TRP CZ2 C -3.130 -8.423 -2.436 1.00 . A A . 120 TRP CZ2 1 1
8 11387 1 1 7 TRP CZ3 C -0.834 -8.785 -1.792 1.00 . A A . 120 TRP CZ3 1 1
8 11388 1 1 7 TRP H H -2.013 -3.242 -1.798 1.00 . A A . 120 TRP H 1 1
8 11389 1 1 7 TRP HA H 0.908 -3.412 -2.129 1.00 . A A . 120 TRP HA 1 1
8 11390 1 1 7 TRP HB2 H -0.275 -4.122 -4.609 1.00 . A A . 120 TRP HB2 1 1
8 11391 1 1 7 TRP HB3 H 0.680 -5.144 -3.546 1.00 . A A . 120 TRP HB3 1 1
8 11392 1 1 7 TRP HD1 H -2.970 -4.215 -4.277 1.00 . A A . 120 TRP HD1 1 1
8 11393 1 1 7 TRP HE1 H -4.449 -6.232 -3.678 1.00 . A A . 120 TRP HE1 1 1
8 11394 1 1 7 TRP HE3 H 0.578 -7.227 -2.187 1.00 . A A . 120 TRP HE3 1 1
8 11395 1 1 7 TRP HH2 H -2.417 -10.193 -1.499 1.00 . A A . 120 TRP HH2 1 1
8 11396 1 1 7 TRP HZ2 H -4.150 -8.771 -2.503 1.00 . A A . 120 TRP HZ2 1 1
8 11397 1 1 7 TRP HZ3 H -0.101 -9.439 -1.346 1.00 . A A . 120 TRP HZ3 1 1
8 11398 1 1 7 TRP N N -1.072 -3.389 -1.558 1.00 . A A . 120 TRP N 1 1
8 11399 1 1 7 TRP NE1 N -3.489 -6.189 -3.498 1.00 . A A . 120 TRP NE1 1 1
8 11400 1 1 7 TRP O O -1.236 -1.569 -3.714 1.00 . A A . 120 TRP O 1 1
8 11401 1 1 8 MET C C 1.922 -0.335 -5.502 1.00 . A A . 121 MET C 1 1
8 11402 1 1 8 MET CA C 1.091 -0.095 -4.250 1.00 . A A . 121 MET CA 1 1
8 11403 1 1 8 MET CB C 1.722 0.997 -3.379 1.00 . A A . 121 MET CB 1 1
8 11404 1 1 8 MET CE C 2.443 4.311 -4.214 1.00 . A A . 121 MET CE 1 1
8 11405 1 1 8 MET CG C 0.862 2.246 -3.257 1.00 . A A . 121 MET CG 1 1
8 11406 1 1 8 MET H H 1.826 -1.753 -3.146 1.00 . A A . 121 MET H 1 1
8 11407 1 1 8 MET HA H 0.097 0.195 -4.558 1.00 . A A . 121 MET HA 1 1
8 11408 1 1 8 MET HB2 H 1.880 0.598 -2.387 1.00 . A A . 121 MET HB2 1 1
8 11409 1 1 8 MET HB3 H 2.676 1.272 -3.808 1.00 . A A . 121 MET HB3 1 1
8 11410 1 1 8 MET HE1 H 2.047 3.732 -5.028 1.00 . A A . 121 MET HE1 1 1
8 11411 1 1 8 MET HE2 H 2.152 5.338 -4.330 1.00 . A A . 121 MET HE2 1 1
8 11412 1 1 8 MET HE3 H 3.525 4.237 -4.213 1.00 . A A . 121 MET HE3 1 1
8 11413 1 1 8 MET HG2 H 0.442 2.467 -4.224 1.00 . A A . 121 MET HG2 1 1
8 11414 1 1 8 MET HG3 H 0.059 2.046 -2.561 1.00 . A A . 121 MET HG3 1 1
8 11415 1 1 8 MET N N 1.004 -1.366 -3.521 1.00 . A A . 121 MET N 1 1
8 11416 1 1 8 MET O O 2.970 -0.969 -5.417 1.00 . A A . 121 MET O 1 1
8 11417 1 1 8 MET SD S 1.773 3.692 -2.672 1.00 . A A . 121 MET SD 1 1
8 11418 1 1 9 THR C C 2.178 1.094 -8.828 1.00 . A A . 122 THR C 1 1
8 11419 1 1 9 THR CA C 2.190 -0.118 -7.904 1.00 . A A . 122 THR CA 1 1
8 11420 1 1 9 THR CB C 1.491 -1.289 -8.635 1.00 . A A . 122 THR CB 1 1
8 11421 1 1 9 THR CG2 C 2.456 -2.410 -8.988 1.00 . A A . 122 THR CG2 1 1
8 11422 1 1 9 THR H H 0.663 0.713 -6.711 1.00 . A A . 122 THR H 1 1
8 11423 1 1 9 THR HA H 3.207 -0.406 -7.674 1.00 . A A . 122 THR HA 1 1
8 11424 1 1 9 THR HB H 1.056 -0.908 -9.548 1.00 . A A . 122 THR HB 1 1
8 11425 1 1 9 THR HG1 H 0.058 -1.122 -7.275 1.00 . A A . 122 THR HG1 1 1
8 11426 1 1 9 THR HG21 H 1.897 -3.261 -9.347 1.00 . A A . 122 THR HG21 1 1
8 11427 1 1 9 THR HG22 H 3.011 -2.694 -8.110 1.00 . A A . 122 THR HG22 1 1
8 11428 1 1 9 THR HG23 H 3.136 -2.078 -9.755 1.00 . A A . 122 THR HG23 1 1
8 11429 1 1 9 THR N N 1.483 0.163 -6.661 1.00 . A A . 122 THR N 1 1
8 11430 1 1 9 THR O O 1.285 1.923 -8.704 1.00 . A A . 122 THR O 1 1
8 11431 1 1 9 THR OG1 O 0.446 -1.823 -7.811 1.00 . A A . 122 THR OG1 1 1
8 11432 1 1 10 ASN C C 3.110 3.594 -10.109 1.00 . A A . 123 ASN C 1 1
8 11433 1 1 10 ASN CA C 3.298 2.235 -10.756 1.00 . A A . 123 ASN CA 1 1
8 11434 1 1 10 ASN CB C 2.288 2.041 -11.896 1.00 . A A . 123 ASN CB 1 1
8 11435 1 1 10 ASN CG C 2.519 2.955 -13.096 1.00 . A A . 123 ASN CG 1 1
8 11436 1 1 10 ASN H H 3.791 0.402 -9.808 1.00 . A A . 123 ASN H 1 1
8 11437 1 1 10 ASN HA H 4.298 2.183 -11.162 1.00 . A A . 123 ASN HA 1 1
8 11438 1 1 10 ASN HB2 H 2.344 1.020 -12.236 1.00 . A A . 123 ASN HB2 1 1
8 11439 1 1 10 ASN HB3 H 1.296 2.231 -11.515 1.00 . A A . 123 ASN HB3 1 1
8 11440 1 1 10 ASN HD21 H 4.449 3.135 -12.678 1.00 . A A . 123 ASN HD21 1 1
8 11441 1 1 10 ASN HD22 H 3.894 3.993 -14.065 1.00 . A A . 123 ASN HD22 1 1
8 11442 1 1 10 ASN N N 3.153 1.144 -9.765 1.00 . A A . 123 ASN N 1 1
8 11443 1 1 10 ASN ND2 N 3.746 3.404 -13.298 1.00 . A A . 123 ASN ND2 1 1
8 11444 1 1 10 ASN O O 1.989 4.027 -9.847 1.00 . A A . 123 ASN O 1 1
8 11445 1 1 10 ASN OD1 O 1.596 3.246 -13.850 1.00 . A A . 123 ASN OD1 1 1
8 11446 1 1 11 PHE C C 5.622 6.069 -9.149 1.00 . A A . 124 PHE C 1 1
8 11447 1 1 11 PHE CA C 4.193 5.580 -9.311 1.00 . A A . 124 PHE CA 1 1
8 11448 1 1 11 PHE CB C 3.529 5.385 -7.920 1.00 . A A . 124 PHE CB 1 1
8 11449 1 1 11 PHE CD1 C 4.356 3.240 -6.925 1.00 . A A . 124 PHE CD1 1 1
8 11450 1 1 11 PHE CD2 C 5.183 5.286 -6.022 1.00 . A A . 124 PHE CD2 1 1
8 11451 1 1 11 PHE CE1 C 5.122 2.530 -6.028 1.00 . A A . 124 PHE CE1 1 1
8 11452 1 1 11 PHE CE2 C 5.953 4.580 -5.120 1.00 . A A . 124 PHE CE2 1 1
8 11453 1 1 11 PHE CG C 4.377 4.625 -6.937 1.00 . A A . 124 PHE CG 1 1
8 11454 1 1 11 PHE CZ C 5.922 3.200 -5.122 1.00 . A A . 124 PHE CZ 1 1
8 11455 1 1 11 PHE H H 5.047 3.994 -10.357 1.00 . A A . 124 PHE H 1 1
8 11456 1 1 11 PHE HA H 3.651 6.323 -9.873 1.00 . A A . 124 PHE HA 1 1
8 11457 1 1 11 PHE HB2 H 3.294 6.344 -7.492 1.00 . A A . 124 PHE HB2 1 1
8 11458 1 1 11 PHE HB3 H 2.599 4.808 -8.045 1.00 . A A . 124 PHE HB3 1 1
8 11459 1 1 11 PHE HD1 H 3.733 2.715 -7.633 1.00 . A A . 124 PHE HD1 1 1
8 11460 1 1 11 PHE HD2 H 5.207 6.365 -6.022 1.00 . A A . 124 PHE HD2 1 1
8 11461 1 1 11 PHE HE1 H 5.091 1.451 -6.032 1.00 . A A . 124 PHE HE1 1 1
8 11462 1 1 11 PHE HE2 H 6.578 5.105 -4.413 1.00 . A A . 124 PHE HE2 1 1
8 11463 1 1 11 PHE HZ H 6.523 2.645 -4.418 1.00 . A A . 124 PHE HZ 1 1
8 11464 1 1 11 PHE N N 4.209 4.317 -9.981 1.00 . A A . 124 PHE N 1 1
8 11465 1 1 11 PHE O O 6.525 5.268 -8.888 1.00 . A A . 124 PHE O 1 1
8 11466 1 1 12 PRO C C 7.326 7.898 -7.662 1.00 . A A . 125 PRO C 1 1
8 11467 1 1 12 PRO CA C 7.181 7.940 -9.152 1.00 . A A . 125 PRO CA 1 1
8 11468 1 1 12 PRO CB C 7.045 9.381 -9.642 1.00 . A A . 125 PRO CB 1 1
8 11469 1 1 12 PRO CD C 4.940 8.380 -9.865 1.00 . A A . 125 PRO CD 1 1
8 11470 1 1 12 PRO CG C 5.607 9.650 -9.431 1.00 . A A . 125 PRO CG 1 1
8 11471 1 1 12 PRO HA H 7.985 7.413 -9.647 1.00 . A A . 125 PRO HA 1 1
8 11472 1 1 12 PRO HB2 H 7.671 10.034 -9.048 1.00 . A A . 125 PRO HB2 1 1
8 11473 1 1 12 PRO HB3 H 7.315 9.446 -10.684 1.00 . A A . 125 PRO HB3 1 1
8 11474 1 1 12 PRO HD2 H 3.990 8.275 -9.381 1.00 . A A . 125 PRO HD2 1 1
8 11475 1 1 12 PRO HD3 H 4.835 8.346 -10.939 1.00 . A A . 125 PRO HD3 1 1
8 11476 1 1 12 PRO HG2 H 5.417 9.837 -8.372 1.00 . A A . 125 PRO HG2 1 1
8 11477 1 1 12 PRO HG3 H 5.282 10.482 -10.037 1.00 . A A . 125 PRO HG3 1 1
8 11478 1 1 12 PRO N N 5.880 7.365 -9.393 1.00 . A A . 125 PRO N 1 1
8 11479 1 1 12 PRO O O 6.312 7.805 -6.966 1.00 . A A . 125 PRO O 1 1
8 11480 1 1 13 PRO C C 8.146 9.126 -4.940 1.00 . A A . 126 PRO C 1 1
8 11481 1 1 13 PRO CA C 8.597 7.871 -5.681 1.00 . A A . 126 PRO CA 1 1
8 11482 1 1 13 PRO CB C 10.074 7.575 -5.432 1.00 . A A . 126 PRO CB 1 1
8 11483 1 1 13 PRO CD C 9.807 8.121 -7.767 1.00 . A A . 126 PRO CD 1 1
8 11484 1 1 13 PRO CG C 10.786 8.145 -6.618 1.00 . A A . 126 PRO CG 1 1
8 11485 1 1 13 PRO HA H 7.993 7.028 -5.333 1.00 . A A . 126 PRO HA 1 1
8 11486 1 1 13 PRO HB2 H 10.387 8.053 -4.513 1.00 . A A . 126 PRO HB2 1 1
8 11487 1 1 13 PRO HB3 H 10.224 6.508 -5.356 1.00 . A A . 126 PRO HB3 1 1
8 11488 1 1 13 PRO HD2 H 9.849 9.049 -8.320 1.00 . A A . 126 PRO HD2 1 1
8 11489 1 1 13 PRO HD3 H 10.010 7.284 -8.418 1.00 . A A . 126 PRO HD3 1 1
8 11490 1 1 13 PRO HG2 H 11.088 9.161 -6.408 1.00 . A A . 126 PRO HG2 1 1
8 11491 1 1 13 PRO HG3 H 11.650 7.540 -6.849 1.00 . A A . 126 PRO HG3 1 1
8 11492 1 1 13 PRO N N 8.504 7.965 -7.106 1.00 . A A . 126 PRO N 1 1
8 11493 1 1 13 PRO O O 8.914 9.702 -4.168 1.00 . A A . 126 PRO O 1 1
8 11494 1 1 14 SER C C 6.190 10.050 -3.045 1.00 . A A . 127 SER C 1 1
8 11495 1 1 14 SER CA C 6.397 10.679 -4.415 1.00 . A A . 127 SER CA 1 1
8 11496 1 1 14 SER CB C 5.110 11.276 -5.007 1.00 . A A . 127 SER CB 1 1
8 11497 1 1 14 SER H H 6.335 9.081 -5.848 1.00 . A A . 127 SER H 1 1
8 11498 1 1 14 SER HA H 7.187 11.408 -4.304 1.00 . A A . 127 SER HA 1 1
8 11499 1 1 14 SER HB2 H 5.256 11.466 -6.059 1.00 . A A . 127 SER HB2 1 1
8 11500 1 1 14 SER HB3 H 4.302 10.569 -4.881 1.00 . A A . 127 SER HB3 1 1
8 11501 1 1 14 SER HG H 4.119 12.964 -4.922 1.00 . A A . 127 SER HG 1 1
8 11502 1 1 14 SER N N 6.907 9.572 -5.190 1.00 . A A . 127 SER N 1 1
8 11503 1 1 14 SER O O 6.367 10.676 -2.000 1.00 . A A . 127 SER O 1 1
8 11504 1 1 14 SER OG O 4.752 12.493 -4.373 1.00 . A A . 127 SER OG 1 1
8 11505 1 1 15 TYR C C 6.966 7.164 -1.684 1.00 . A A . 128 TYR C 1 1
8 11506 1 1 15 TYR CA C 5.697 7.969 -1.894 1.00 . A A . 128 TYR CA 1 1
8 11507 1 1 15 TYR CB C 4.509 7.028 -1.996 1.00 . A A . 128 TYR CB 1 1
8 11508 1 1 15 TYR CD1 C 2.490 8.307 -1.270 1.00 . A A . 128 TYR CD1 1 1
8 11509 1 1 15 TYR CD2 C 2.879 7.997 -3.596 1.00 . A A . 128 TYR CD2 1 1
8 11510 1 1 15 TYR CE1 C 1.361 9.044 -1.553 1.00 . A A . 128 TYR CE1 1 1
8 11511 1 1 15 TYR CE2 C 1.761 8.721 -3.894 1.00 . A A . 128 TYR CE2 1 1
8 11512 1 1 15 TYR CG C 3.258 7.777 -2.290 1.00 . A A . 128 TYR CG 1 1
8 11513 1 1 15 TYR CZ C 0.998 9.250 -2.869 1.00 . A A . 128 TYR CZ 1 1
8 11514 1 1 15 TYR H H 5.488 8.421 -3.946 1.00 . A A . 128 TYR H 1 1
8 11515 1 1 15 TYR HA H 5.530 8.651 -1.074 1.00 . A A . 128 TYR HA 1 1
8 11516 1 1 15 TYR HB2 H 4.677 6.316 -2.794 1.00 . A A . 128 TYR HB2 1 1
8 11517 1 1 15 TYR HB3 H 4.379 6.503 -1.061 1.00 . A A . 128 TYR HB3 1 1
8 11518 1 1 15 TYR HD1 H 2.790 8.135 -0.239 1.00 . A A . 128 TYR HD1 1 1
8 11519 1 1 15 TYR HD2 H 3.476 7.580 -4.392 1.00 . A A . 128 TYR HD2 1 1
8 11520 1 1 15 TYR HE1 H 0.770 9.455 -0.750 1.00 . A A . 128 TYR HE1 1 1
8 11521 1 1 15 TYR HE2 H 1.498 8.877 -4.926 1.00 . A A . 128 TYR HE2 1 1
8 11522 1 1 15 TYR HH H -0.247 10.664 -2.484 1.00 . A A . 128 TYR HH 1 1
8 11523 1 1 15 TYR N N 5.818 8.774 -3.092 1.00 . A A . 128 TYR N 1 1
8 11524 1 1 15 TYR O O 7.612 6.734 -2.639 1.00 . A A . 128 TYR O 1 1
8 11525 1 1 15 TYR OH O -0.125 9.989 -3.158 1.00 . A A . 128 TYR OH 1 1
8 11526 1 1 16 THR C C 8.132 5.476 1.221 1.00 . A A . 129 THR C 1 1
8 11527 1 1 16 THR CA C 8.478 6.207 -0.067 1.00 . A A . 129 THR CA 1 1
8 11528 1 1 16 THR CB C 9.768 7.085 0.004 1.00 . A A . 129 THR CB 1 1
8 11529 1 1 16 THR CG2 C 9.470 8.524 0.402 1.00 . A A . 129 THR CG2 1 1
8 11530 1 1 16 THR H H 6.737 7.345 0.263 1.00 . A A . 129 THR H 1 1
8 11531 1 1 16 THR HA H 8.642 5.444 -0.821 1.00 . A A . 129 THR HA 1 1
8 11532 1 1 16 THR HB H 10.194 7.106 -0.993 1.00 . A A . 129 THR HB 1 1
8 11533 1 1 16 THR HG1 H 11.628 6.722 0.550 1.00 . A A . 129 THR HG1 1 1
8 11534 1 1 16 THR HG21 H 10.280 9.159 0.072 1.00 . A A . 129 THR HG21 1 1
8 11535 1 1 16 THR HG22 H 9.379 8.591 1.470 1.00 . A A . 129 THR HG22 1 1
8 11536 1 1 16 THR HG23 H 8.550 8.844 -0.063 1.00 . A A . 129 THR HG23 1 1
8 11537 1 1 16 THR N N 7.310 6.972 -0.441 1.00 . A A . 129 THR N 1 1
8 11538 1 1 16 THR O O 6.997 5.588 1.673 1.00 . A A . 129 THR O 1 1
8 11539 1 1 16 THR OG1 O 10.747 6.525 0.889 1.00 . A A . 129 THR OG1 1 1
8 11540 1 1 17 GLN C C 8.172 4.820 4.162 1.00 . A A . 130 GLN C 1 1
8 11541 1 1 17 GLN CA C 8.719 3.972 3.012 1.00 . A A . 130 GLN CA 1 1
8 11542 1 1 17 GLN CB C 9.921 3.125 3.445 1.00 . A A . 130 GLN CB 1 1
8 11543 1 1 17 GLN CD C 11.326 1.136 2.720 1.00 . A A . 130 GLN CD 1 1
8 11544 1 1 17 GLN CG C 10.556 2.368 2.283 1.00 . A A . 130 GLN CG 1 1
8 11545 1 1 17 GLN H H 10.003 4.836 1.565 1.00 . A A . 130 GLN H 1 1
8 11546 1 1 17 GLN HA H 7.928 3.320 2.684 1.00 . A A . 130 GLN HA 1 1
8 11547 1 1 17 GLN HB2 H 10.668 3.772 3.881 1.00 . A A . 130 GLN HB2 1 1
8 11548 1 1 17 GLN HB3 H 9.598 2.407 4.183 1.00 . A A . 130 GLN HB3 1 1
8 11549 1 1 17 GLN HE21 H 13.032 2.156 2.732 1.00 . A A . 130 GLN HE21 1 1
8 11550 1 1 17 GLN HE22 H 13.146 0.491 3.175 1.00 . A A . 130 GLN HE22 1 1
8 11551 1 1 17 GLN HG2 H 9.775 2.059 1.603 1.00 . A A . 130 GLN HG2 1 1
8 11552 1 1 17 GLN HG3 H 11.233 3.033 1.765 1.00 . A A . 130 GLN HG3 1 1
8 11553 1 1 17 GLN N N 9.063 4.775 1.844 1.00 . A A . 130 GLN N 1 1
8 11554 1 1 17 GLN NE2 N 12.633 1.277 2.894 1.00 . A A . 130 GLN NE2 1 1
8 11555 1 1 17 GLN O O 7.081 4.562 4.664 1.00 . A A . 130 GLN O 1 1
8 11556 1 1 17 GLN OE1 O 10.756 0.059 2.878 1.00 . A A . 130 GLN OE1 1 1
8 11557 1 1 18 ARG C C 7.259 7.545 5.300 1.00 . A A . 131 ARG C 1 1
8 11558 1 1 18 ARG CA C 8.469 6.693 5.660 1.00 . A A . 131 ARG CA 1 1
8 11559 1 1 18 ARG CB C 9.556 7.677 6.025 1.00 . A A . 131 ARG CB 1 1
8 11560 1 1 18 ARG CD C 11.677 8.166 7.281 1.00 . A A . 131 ARG CD 1 1
8 11561 1 1 18 ARG CG C 10.718 7.083 6.803 1.00 . A A . 131 ARG CG 1 1
8 11562 1 1 18 ARG CZ C 10.852 10.198 8.454 1.00 . A A . 131 ARG CZ 1 1
8 11563 1 1 18 ARG H H 9.813 5.944 4.209 1.00 . A A . 131 ARG H 1 1
8 11564 1 1 18 ARG HA H 8.282 6.106 6.547 1.00 . A A . 131 ARG HA 1 1
8 11565 1 1 18 ARG HB2 H 9.934 8.119 5.121 1.00 . A A . 131 ARG HB2 1 1
8 11566 1 1 18 ARG HB3 H 9.099 8.445 6.630 1.00 . A A . 131 ARG HB3 1 1
8 11567 1 1 18 ARG HD2 H 12.616 7.705 7.546 1.00 . A A . 131 ARG HD2 1 1
8 11568 1 1 18 ARG HD3 H 11.838 8.865 6.475 1.00 . A A . 131 ARG HD3 1 1
8 11569 1 1 18 ARG HE H 11.056 8.382 9.280 1.00 . A A . 131 ARG HE 1 1
8 11570 1 1 18 ARG HG2 H 10.332 6.554 7.662 1.00 . A A . 131 ARG HG2 1 1
8 11571 1 1 18 ARG HG3 H 11.254 6.395 6.165 1.00 . A A . 131 ARG HG3 1 1
8 11572 1 1 18 ARG HH11 H 11.279 10.500 6.494 1.00 . A A . 131 ARG HH11 1 1
8 11573 1 1 18 ARG HH12 H 10.735 11.901 7.356 1.00 . A A . 131 ARG HH12 1 1
8 11574 1 1 18 ARG HH21 H 10.340 10.234 10.419 1.00 . A A . 131 ARG HH21 1 1
8 11575 1 1 18 ARG HH22 H 10.203 11.754 9.596 1.00 . A A . 131 ARG HH22 1 1
8 11576 1 1 18 ARG N N 8.917 5.819 4.582 1.00 . A A . 131 ARG N 1 1
8 11577 1 1 18 ARG NE N 11.160 8.895 8.448 1.00 . A A . 131 ARG NE 1 1
8 11578 1 1 18 ARG NH1 N 10.963 10.924 7.345 1.00 . A A . 131 ARG NH1 1 1
8 11579 1 1 18 ARG NH2 N 10.429 10.773 9.578 1.00 . A A . 131 ARG NH2 1 1
8 11580 1 1 18 ARG O O 6.309 7.637 6.069 1.00 . A A . 131 ARG O 1 1
8 11581 1 1 19 ASN C C 4.931 8.398 3.539 1.00 . A A . 132 ASN C 1 1
8 11582 1 1 19 ASN CA C 6.263 9.108 3.705 1.00 . A A . 132 ASN CA 1 1
8 11583 1 1 19 ASN CB C 6.673 9.838 2.425 1.00 . A A . 132 ASN CB 1 1
8 11584 1 1 19 ASN CG C 5.776 11.015 2.096 1.00 . A A . 132 ASN CG 1 1
8 11585 1 1 19 ASN H H 8.026 7.948 3.507 1.00 . A A . 132 ASN H 1 1
8 11586 1 1 19 ASN HA H 6.225 9.799 4.534 1.00 . A A . 132 ASN HA 1 1
8 11587 1 1 19 ASN HB2 H 7.683 10.202 2.535 1.00 . A A . 132 ASN HB2 1 1
8 11588 1 1 19 ASN HB3 H 6.637 9.141 1.600 1.00 . A A . 132 ASN HB3 1 1
8 11589 1 1 19 ASN HD21 H 6.984 12.247 3.076 1.00 . A A . 132 ASN HD21 1 1
8 11590 1 1 19 ASN HD22 H 5.597 12.972 2.349 1.00 . A A . 132 ASN HD22 1 1
8 11591 1 1 19 ASN N N 7.305 8.164 4.119 1.00 . A A . 132 ASN N 1 1
8 11592 1 1 19 ASN ND2 N 6.157 12.197 2.555 1.00 . A A . 132 ASN ND2 1 1
8 11593 1 1 19 ASN O O 3.879 8.920 3.892 1.00 . A A . 132 ASN O 1 1
8 11594 1 1 19 ASN OD1 O 4.758 10.864 1.425 1.00 . A A . 132 ASN OD1 1 1
8 11595 1 1 20 ILE C C 3.304 5.978 4.206 1.00 . A A . 133 ILE C 1 1
8 11596 1 1 20 ILE CA C 3.852 6.353 2.834 1.00 . A A . 133 ILE CA 1 1
8 11597 1 1 20 ILE CB C 4.190 5.069 2.017 1.00 . A A . 133 ILE CB 1 1
8 11598 1 1 20 ILE CD1 C 3.177 3.400 0.373 1.00 . A A . 133 ILE CD1 1 1
8 11599 1 1 20 ILE CG1 C 3.005 4.704 1.124 1.00 . A A . 133 ILE CG1 1 1
8 11600 1 1 20 ILE CG2 C 4.569 3.892 2.910 1.00 . A A . 133 ILE CG2 1 1
8 11601 1 1 20 ILE H H 5.901 6.834 2.834 1.00 . A A . 133 ILE H 1 1
8 11602 1 1 20 ILE HA H 3.078 6.867 2.270 1.00 . A A . 133 ILE HA 1 1
8 11603 1 1 20 ILE HB H 5.041 5.290 1.395 1.00 . A A . 133 ILE HB 1 1
8 11604 1 1 20 ILE HD11 H 2.297 3.211 -0.226 1.00 . A A . 133 ILE HD11 1 1
8 11605 1 1 20 ILE HD12 H 3.312 2.595 1.082 1.00 . A A . 133 ILE HD12 1 1
8 11606 1 1 20 ILE HD13 H 4.045 3.465 -0.269 1.00 . A A . 133 ILE HD13 1 1
8 11607 1 1 20 ILE HG12 H 2.118 4.619 1.734 1.00 . A A . 133 ILE HG12 1 1
8 11608 1 1 20 ILE HG13 H 2.859 5.487 0.398 1.00 . A A . 133 ILE HG13 1 1
8 11609 1 1 20 ILE HG21 H 5.498 4.118 3.409 1.00 . A A . 133 ILE HG21 1 1
8 11610 1 1 20 ILE HG22 H 4.694 2.994 2.313 1.00 . A A . 133 ILE HG22 1 1
8 11611 1 1 20 ILE HG23 H 3.795 3.729 3.648 1.00 . A A . 133 ILE HG23 1 1
8 11612 1 1 20 ILE N N 5.011 7.188 3.019 1.00 . A A . 133 ILE N 1 1
8 11613 1 1 20 ILE O O 2.122 5.996 4.416 1.00 . A A . 133 ILE O 1 1
8 11614 1 1 21 ARG C C 3.241 6.488 7.269 1.00 . A A . 134 ARG C 1 1
8 11615 1 1 21 ARG CA C 3.857 5.339 6.507 1.00 . A A . 134 ARG CA 1 1
8 11616 1 1 21 ARG CB C 5.073 4.822 7.278 1.00 . A A . 134 ARG CB 1 1
8 11617 1 1 21 ARG CD C 5.525 3.809 9.553 1.00 . A A . 134 ARG CD 1 1
8 11618 1 1 21 ARG CG C 4.695 3.740 8.282 1.00 . A A . 134 ARG CG 1 1
8 11619 1 1 21 ARG CZ C 6.280 2.251 11.324 1.00 . A A . 134 ARG CZ 1 1
8 11620 1 1 21 ARG H H 5.134 5.856 4.935 1.00 . A A . 134 ARG H 1 1
8 11621 1 1 21 ARG HA H 3.159 4.544 6.445 1.00 . A A . 134 ARG HA 1 1
8 11622 1 1 21 ARG HB2 H 5.787 4.409 6.579 1.00 . A A . 134 ARG HB2 1 1
8 11623 1 1 21 ARG HB3 H 5.530 5.640 7.814 1.00 . A A . 134 ARG HB3 1 1
8 11624 1 1 21 ARG HD2 H 6.548 4.024 9.290 1.00 . A A . 134 ARG HD2 1 1
8 11625 1 1 21 ARG HD3 H 5.136 4.601 10.177 1.00 . A A . 134 ARG HD3 1 1
8 11626 1 1 21 ARG HE H 4.808 1.881 10.012 1.00 . A A . 134 ARG HE 1 1
8 11627 1 1 21 ARG HG2 H 3.656 3.860 8.546 1.00 . A A . 134 ARG HG2 1 1
8 11628 1 1 21 ARG HG3 H 4.838 2.772 7.824 1.00 . A A . 134 ARG HG3 1 1
8 11629 1 1 21 ARG HH11 H 7.236 4.038 11.326 1.00 . A A . 134 ARG HH11 1 1
8 11630 1 1 21 ARG HH12 H 7.776 2.911 12.527 1.00 . A A . 134 ARG HH12 1 1
8 11631 1 1 21 ARG HH21 H 5.523 0.384 11.591 1.00 . A A . 134 ARG HH21 1 1
8 11632 1 1 21 ARG HH22 H 6.797 0.833 12.682 1.00 . A A . 134 ARG HH22 1 1
8 11633 1 1 21 ARG N N 4.208 5.737 5.152 1.00 . A A . 134 ARG N 1 1
8 11634 1 1 21 ARG NE N 5.475 2.550 10.302 1.00 . A A . 134 ARG NE 1 1
8 11635 1 1 21 ARG NH1 N 7.167 3.140 11.762 1.00 . A A . 134 ARG NH1 1 1
8 11636 1 1 21 ARG NH2 N 6.192 1.063 11.914 1.00 . A A . 134 ARG NH2 1 1
8 11637 1 1 21 ARG O O 2.359 6.299 8.100 1.00 . A A . 134 ARG O 1 1
8 11638 1 1 22 ASP C C 1.884 9.160 7.061 1.00 . A A . 135 ASP C 1 1
8 11639 1 1 22 ASP CA C 3.259 8.888 7.623 1.00 . A A . 135 ASP CA 1 1
8 11640 1 1 22 ASP CB C 4.215 10.050 7.349 1.00 . A A . 135 ASP CB 1 1
8 11641 1 1 22 ASP CG C 3.841 11.312 8.095 1.00 . A A . 135 ASP CG 1 1
8 11642 1 1 22 ASP H H 4.453 7.722 6.331 1.00 . A A . 135 ASP H 1 1
8 11643 1 1 22 ASP HA H 3.157 8.717 8.684 1.00 . A A . 135 ASP HA 1 1
8 11644 1 1 22 ASP HB2 H 5.212 9.763 7.647 1.00 . A A . 135 ASP HB2 1 1
8 11645 1 1 22 ASP HB3 H 4.211 10.264 6.290 1.00 . A A . 135 ASP HB3 1 1
8 11646 1 1 22 ASP N N 3.747 7.667 6.998 1.00 . A A . 135 ASP N 1 1
8 11647 1 1 22 ASP O O 0.917 9.343 7.799 1.00 . A A . 135 ASP O 1 1
8 11648 1 1 22 ASP OD1 O 4.182 11.411 9.292 1.00 . A A . 135 ASP OD1 1 1
8 11649 1 1 22 ASP OD2 O 3.228 12.206 7.479 1.00 . A A . 135 ASP OD2 1 1
8 11650 1 1 23 LEU C C -0.434 8.270 5.536 1.00 . A A . 136 LEU C 1 1
8 11651 1 1 23 LEU CA C 0.550 9.282 5.021 1.00 . A A . 136 LEU CA 1 1
8 11652 1 1 23 LEU CB C 0.706 8.956 3.526 1.00 . A A . 136 LEU CB 1 1
8 11653 1 1 23 LEU CD1 C -1.077 8.613 1.757 1.00 . A A . 136 LEU CD1 1 1
8 11654 1 1 23 LEU CD2 C -1.193 10.619 3.252 1.00 . A A . 136 LEU CD2 1 1
8 11655 1 1 23 LEU CG C -0.260 9.650 2.540 1.00 . A A . 136 LEU CG 1 1
8 11656 1 1 23 LEU H H 2.635 8.967 5.223 1.00 . A A . 136 LEU H 1 1
8 11657 1 1 23 LEU HA H 0.160 10.278 5.151 1.00 . A A . 136 LEU HA 1 1
8 11658 1 1 23 LEU HB2 H 1.717 9.166 3.223 1.00 . A A . 136 LEU HB2 1 1
8 11659 1 1 23 LEU HB3 H 0.543 7.890 3.438 1.00 . A A . 136 LEU HB3 1 1
8 11660 1 1 23 LEU HD11 H -0.422 7.841 1.380 1.00 . A A . 136 LEU HD11 1 1
8 11661 1 1 23 LEU HD12 H -1.576 9.092 0.925 1.00 . A A . 136 LEU HD12 1 1
8 11662 1 1 23 LEU HD13 H -1.821 8.167 2.401 1.00 . A A . 136 LEU HD13 1 1
8 11663 1 1 23 LEU HD21 H -1.865 11.062 2.531 1.00 . A A . 136 LEU HD21 1 1
8 11664 1 1 23 LEU HD22 H -0.615 11.395 3.730 1.00 . A A . 136 LEU HD22 1 1
8 11665 1 1 23 LEU HD23 H -1.767 10.085 3.994 1.00 . A A . 136 LEU HD23 1 1
8 11666 1 1 23 LEU HG H 0.321 10.216 1.825 1.00 . A A . 136 LEU HG 1 1
8 11667 1 1 23 LEU N N 1.810 9.115 5.737 1.00 . A A . 136 LEU N 1 1
8 11668 1 1 23 LEU O O -1.538 8.592 5.931 1.00 . A A . 136 LEU O 1 1
8 11669 1 1 24 LEU C C -1.102 5.877 7.387 1.00 . A A . 137 LEU C 1 1
8 11670 1 1 24 LEU CA C -0.771 5.925 5.938 1.00 . A A . 137 LEU CA 1 1
8 11671 1 1 24 LEU CB C -0.087 4.644 5.513 1.00 . A A . 137 LEU CB 1 1
8 11672 1 1 24 LEU CD1 C 0.279 2.991 3.697 1.00 . A A . 137 LEU CD1 1 1
8 11673 1 1 24 LEU CD2 C -1.397 4.819 3.374 1.00 . A A . 137 LEU CD2 1 1
8 11674 1 1 24 LEU CG C -0.069 4.422 4.006 1.00 . A A . 137 LEU CG 1 1
8 11675 1 1 24 LEU H H 0.995 6.898 5.433 1.00 . A A . 137 LEU H 1 1
8 11676 1 1 24 LEU HA H -1.700 6.011 5.402 1.00 . A A . 137 LEU HA 1 1
8 11677 1 1 24 LEU HB2 H 0.946 4.686 5.863 1.00 . A A . 137 LEU HB2 1 1
8 11678 1 1 24 LEU HB3 H -0.583 3.809 5.980 1.00 . A A . 137 LEU HB3 1 1
8 11679 1 1 24 LEU HD11 H 0.241 2.835 2.630 1.00 . A A . 137 LEU HD11 1 1
8 11680 1 1 24 LEU HD12 H -0.422 2.330 4.189 1.00 . A A . 137 LEU HD12 1 1
8 11681 1 1 24 LEU HD13 H 1.282 2.788 4.056 1.00 . A A . 137 LEU HD13 1 1
8 11682 1 1 24 LEU HD21 H -1.394 4.544 2.330 1.00 . A A . 137 LEU HD21 1 1
8 11683 1 1 24 LEU HD22 H -1.533 5.887 3.462 1.00 . A A . 137 LEU HD22 1 1
8 11684 1 1 24 LEU HD23 H -2.204 4.310 3.879 1.00 . A A . 137 LEU HD23 1 1
8 11685 1 1 24 LEU HG H 0.704 5.043 3.575 1.00 . A A . 137 LEU HG 1 1
8 11686 1 1 24 LEU N N 0.037 7.046 5.583 1.00 . A A . 137 LEU N 1 1
8 11687 1 1 24 LEU O O -2.111 5.375 7.727 1.00 . A A . 137 LEU O 1 1
8 11688 1 1 25 GLN C C -1.635 7.403 10.002 1.00 . A A . 138 GLN C 1 1
8 11689 1 1 25 GLN CA C -0.722 6.217 9.637 1.00 . A A . 138 GLN CA 1 1
8 11690 1 1 25 GLN CB C 0.395 6.046 10.618 1.00 . A A . 138 GLN CB 1 1
8 11691 1 1 25 GLN CD C 2.163 7.267 11.856 1.00 . A A . 138 GLN CD 1 1
8 11692 1 1 25 GLN CG C 0.945 7.330 10.958 1.00 . A A . 138 GLN CG 1 1
8 11693 1 1 25 GLN H H 0.615 6.643 8.041 1.00 . A A . 138 GLN H 1 1
8 11694 1 1 25 GLN HA H -1.359 5.347 9.654 1.00 . A A . 138 GLN HA 1 1
8 11695 1 1 25 GLN HB2 H 0.002 5.606 11.521 1.00 . A A . 138 GLN HB2 1 1
8 11696 1 1 25 GLN HB3 H 1.170 5.423 10.197 1.00 . A A . 138 GLN HB3 1 1
8 11697 1 1 25 GLN HE21 H 3.353 7.283 10.262 1.00 . A A . 138 GLN HE21 1 1
8 11698 1 1 25 GLN HE22 H 4.147 7.221 11.796 1.00 . A A . 138 GLN HE22 1 1
8 11699 1 1 25 GLN HG2 H 1.206 7.783 10.034 1.00 . A A . 138 GLN HG2 1 1
8 11700 1 1 25 GLN HG3 H 0.136 7.865 11.433 1.00 . A A . 138 GLN HG3 1 1
8 11701 1 1 25 GLN N N -0.271 6.290 8.279 1.00 . A A . 138 GLN N 1 1
8 11702 1 1 25 GLN NE2 N 3.340 7.251 11.243 1.00 . A A . 138 GLN NE2 1 1
8 11703 1 1 25 GLN O O -2.513 7.253 10.843 1.00 . A A . 138 GLN O 1 1
8 11704 1 1 25 GLN OE1 O 2.054 7.231 13.078 1.00 . A A . 138 GLN OE1 1 1
8 11705 1 1 26 ASP C C -3.576 9.445 8.947 1.00 . A A . 139 ASP C 1 1
8 11706 1 1 26 ASP CA C -2.285 9.723 9.667 1.00 . A A . 139 ASP CA 1 1
8 11707 1 1 26 ASP CB C -1.642 11.046 9.215 1.00 . A A . 139 ASP CB 1 1
8 11708 1 1 26 ASP CG C -2.422 12.281 9.642 1.00 . A A . 139 ASP CG 1 1
8 11709 1 1 26 ASP H H -0.744 8.654 8.682 1.00 . A A . 139 ASP H 1 1
8 11710 1 1 26 ASP HA H -2.566 9.756 10.710 1.00 . A A . 139 ASP HA 1 1
8 11711 1 1 26 ASP HB2 H -0.651 11.115 9.637 1.00 . A A . 139 ASP HB2 1 1
8 11712 1 1 26 ASP HB3 H -1.567 11.047 8.138 1.00 . A A . 139 ASP HB3 1 1
8 11713 1 1 26 ASP N N -1.431 8.574 9.386 1.00 . A A . 139 ASP N 1 1
8 11714 1 1 26 ASP O O -4.659 9.811 9.406 1.00 . A A . 139 ASP O 1 1
8 11715 1 1 26 ASP OD1 O -2.510 12.542 10.863 1.00 . A A . 139 ASP OD1 1 1
8 11716 1 1 26 ASP OD2 O -2.928 13.005 8.753 1.00 . A A . 139 ASP OD2 1 1
8 11717 1 1 27 ILE C C -5.209 7.086 7.745 1.00 . A A . 140 ILE C 1 1
8 11718 1 1 27 ILE CA C -4.591 8.328 7.091 1.00 . A A . 140 ILE CA 1 1
8 11719 1 1 27 ILE CB C -4.254 8.027 5.614 1.00 . A A . 140 ILE CB 1 1
8 11720 1 1 27 ILE CD1 C -5.575 10.027 4.722 1.00 . A A . 140 ILE CD1 1 1
8 11721 1 1 27 ILE CG1 C -4.229 9.333 4.809 1.00 . A A . 140 ILE CG1 1 1
8 11722 1 1 27 ILE CG2 C -5.247 7.046 5.000 1.00 . A A . 140 ILE CG2 1 1
8 11723 1 1 27 ILE H H -2.558 8.545 7.494 1.00 . A A . 140 ILE H 1 1
8 11724 1 1 27 ILE HA H -5.293 9.132 7.103 1.00 . A A . 140 ILE HA 1 1
8 11725 1 1 27 ILE HB H -3.275 7.576 5.583 1.00 . A A . 140 ILE HB 1 1
8 11726 1 1 27 ILE HD11 H -6.350 9.287 4.587 1.00 . A A . 140 ILE HD11 1 1
8 11727 1 1 27 ILE HD12 H -5.576 10.703 3.881 1.00 . A A . 140 ILE HD12 1 1
8 11728 1 1 27 ILE HD13 H -5.758 10.581 5.630 1.00 . A A . 140 ILE HD13 1 1
8 11729 1 1 27 ILE HG12 H -3.536 10.018 5.275 1.00 . A A . 140 ILE HG12 1 1
8 11730 1 1 27 ILE HG13 H -3.898 9.124 3.804 1.00 . A A . 140 ILE HG13 1 1
8 11731 1 1 27 ILE HG21 H -4.949 6.818 3.986 1.00 . A A . 140 ILE HG21 1 1
8 11732 1 1 27 ILE HG22 H -6.232 7.488 4.996 1.00 . A A . 140 ILE HG22 1 1
8 11733 1 1 27 ILE HG23 H -5.265 6.137 5.585 1.00 . A A . 140 ILE HG23 1 1
8 11734 1 1 27 ILE N N -3.449 8.752 7.833 1.00 . A A . 140 ILE N 1 1
8 11735 1 1 27 ILE O O -6.409 7.053 7.984 1.00 . A A . 140 ILE O 1 1
8 11736 1 1 28 ASN C C -4.428 4.279 9.966 1.00 . A A . 141 ASN C 1 1
8 11737 1 1 28 ASN CA C -4.901 4.827 8.609 1.00 . A A . 141 ASN CA 1 1
8 11738 1 1 28 ASN CB C -4.826 3.704 7.530 1.00 . A A . 141 ASN CB 1 1
8 11739 1 1 28 ASN CG C -3.441 3.140 7.200 1.00 . A A . 141 ASN CG 1 1
8 11740 1 1 28 ASN H H -3.414 6.174 7.893 1.00 . A A . 141 ASN H 1 1
8 11741 1 1 28 ASN HA H -5.903 5.045 8.670 1.00 . A A . 141 ASN HA 1 1
8 11742 1 1 28 ASN HB2 H -5.439 2.882 7.854 1.00 . A A . 141 ASN HB2 1 1
8 11743 1 1 28 ASN HB3 H -5.244 4.096 6.615 1.00 . A A . 141 ASN HB3 1 1
8 11744 1 1 28 ASN HD21 H -3.192 2.472 9.058 1.00 . A A . 141 ASN HD21 1 1
8 11745 1 1 28 ASN HD22 H -1.887 2.168 7.960 1.00 . A A . 141 ASN HD22 1 1
8 11746 1 1 28 ASN N N -4.372 6.082 8.078 1.00 . A A . 141 ASN N 1 1
8 11747 1 1 28 ASN ND2 N -2.769 2.532 8.166 1.00 . A A . 141 ASN ND2 1 1
8 11748 1 1 28 ASN O O -4.315 3.066 10.129 1.00 . A A . 141 ASN O 1 1
8 11749 1 1 28 ASN OD1 O -2.987 3.232 6.059 1.00 . A A . 141 ASN OD1 1 1
8 11750 1 1 29 VAL C C -2.566 3.702 12.305 1.00 . A A . 142 VAL C 1 1
8 11751 1 1 29 VAL CA C -3.792 4.666 12.272 1.00 . A A . 142 VAL CA 1 1
8 11752 1 1 29 VAL CB C -4.992 4.011 13.012 1.00 . A A . 142 VAL CB 1 1
8 11753 1 1 29 VAL CG1 C -4.714 3.882 14.506 1.00 . A A . 142 VAL CG1 1 1
8 11754 1 1 29 VAL CG2 C -6.263 4.818 12.787 1.00 . A A . 142 VAL CG2 1 1
8 11755 1 1 29 VAL H H -4.205 6.086 10.750 1.00 . A A . 142 VAL H 1 1
8 11756 1 1 29 VAL HA H -3.540 5.552 12.814 1.00 . A A . 142 VAL HA 1 1
8 11757 1 1 29 VAL HB H -5.143 3.021 12.609 1.00 . A A . 142 VAL HB 1 1
8 11758 1 1 29 VAL HG11 H -3.825 3.286 14.655 1.00 . A A . 142 VAL HG11 1 1
8 11759 1 1 29 VAL HG12 H -5.553 3.405 14.990 1.00 . A A . 142 VAL HG12 1 1
8 11760 1 1 29 VAL HG13 H -4.564 4.864 14.932 1.00 . A A . 142 VAL HG13 1 1
8 11761 1 1 29 VAL HG21 H -6.130 5.814 13.181 1.00 . A A . 142 VAL HG21 1 1
8 11762 1 1 29 VAL HG22 H -7.088 4.338 13.292 1.00 . A A . 142 VAL HG22 1 1
8 11763 1 1 29 VAL HG23 H -6.471 4.874 11.729 1.00 . A A . 142 VAL HG23 1 1
8 11764 1 1 29 VAL N N -4.171 5.124 10.929 1.00 . A A . 142 VAL N 1 1
8 11765 1 1 29 VAL O O -2.617 2.627 12.907 1.00 . A A . 142 VAL O 1 1
8 11766 1 1 30 VAL C C -0.097 2.219 10.606 1.00 . A A . 143 VAL C 1 1
8 11767 1 1 30 VAL CA C -0.197 3.365 11.596 1.00 . A A . 143 VAL CA 1 1
8 11768 1 1 30 VAL CB C 0.197 2.831 13.001 1.00 . A A . 143 VAL CB 1 1
8 11769 1 1 30 VAL CG1 C 1.518 2.073 12.948 1.00 . A A . 143 VAL CG1 1 1
8 11770 1 1 30 VAL CG2 C 0.278 3.963 14.016 1.00 . A A . 143 VAL CG2 1 1
8 11771 1 1 30 VAL H H -1.588 4.885 11.062 1.00 . A A . 143 VAL H 1 1
8 11772 1 1 30 VAL HA H 0.562 4.073 11.311 1.00 . A A . 143 VAL HA 1 1
8 11773 1 1 30 VAL HB H -0.569 2.142 13.325 1.00 . A A . 143 VAL HB 1 1
8 11774 1 1 30 VAL HG11 H 1.459 1.300 12.195 1.00 . A A . 143 VAL HG11 1 1
8 11775 1 1 30 VAL HG12 H 1.712 1.623 13.910 1.00 . A A . 143 VAL HG12 1 1
8 11776 1 1 30 VAL HG13 H 2.317 2.756 12.701 1.00 . A A . 143 VAL HG13 1 1
8 11777 1 1 30 VAL HG21 H 1.031 4.671 13.708 1.00 . A A . 143 VAL HG21 1 1
8 11778 1 1 30 VAL HG22 H 0.535 3.559 14.985 1.00 . A A . 143 VAL HG22 1 1
8 11779 1 1 30 VAL HG23 H -0.681 4.459 14.077 1.00 . A A . 143 VAL HG23 1 1
8 11780 1 1 30 VAL N N -1.494 4.094 11.616 1.00 . A A . 143 VAL N 1 1
8 11781 1 1 30 VAL O O -0.853 1.250 10.680 1.00 . A A . 143 VAL O 1 1
8 11782 1 1 31 ALA C C 2.122 0.435 9.550 1.00 . A A . 144 ALA C 1 1
8 11783 1 1 31 ALA CA C 1.082 1.246 8.792 1.00 . A A . 144 ALA CA 1 1
8 11784 1 1 31 ALA CB C 1.584 1.704 7.428 1.00 . A A . 144 ALA CB 1 1
8 11785 1 1 31 ALA H H 1.396 3.117 9.539 1.00 . A A . 144 ALA H 1 1
8 11786 1 1 31 ALA HA H 0.163 0.721 8.692 1.00 . A A . 144 ALA HA 1 1
8 11787 1 1 31 ALA HB1 H 1.757 0.840 6.803 1.00 . A A . 144 ALA HB1 1 1
8 11788 1 1 31 ALA HB2 H 0.843 2.338 6.967 1.00 . A A . 144 ALA HB2 1 1
8 11789 1 1 31 ALA HB3 H 2.506 2.253 7.548 1.00 . A A . 144 ALA HB3 1 1
8 11790 1 1 31 ALA N N 0.846 2.325 9.648 1.00 . A A . 144 ALA N 1 1
8 11791 1 1 31 ALA O O 3.235 0.924 9.759 1.00 . A A . 144 ALA O 1 1
8 11792 1 1 32 LEU C C 4.027 -1.673 10.196 1.00 . A A . 145 LEU C 1 1
8 11793 1 1 32 LEU CA C 2.646 -1.585 10.811 1.00 . A A . 145 LEU CA 1 1
8 11794 1 1 32 LEU CB C 2.066 -2.986 10.996 1.00 . A A . 145 LEU CB 1 1
8 11795 1 1 32 LEU CD1 C 0.329 -4.495 11.981 1.00 . A A . 145 LEU CD1 1 1
8 11796 1 1 32 LEU CD2 C 0.722 -2.241 12.991 1.00 . A A . 145 LEU CD2 1 1
8 11797 1 1 32 LEU CG C 0.707 -3.050 11.700 1.00 . A A . 145 LEU CG 1 1
8 11798 1 1 32 LEU H H 0.863 -1.093 9.779 1.00 . A A . 145 LEU H 1 1
8 11799 1 1 32 LEU HA H 2.734 -1.115 11.778 1.00 . A A . 145 LEU HA 1 1
8 11800 1 1 32 LEU HB2 H 1.964 -3.436 10.020 1.00 . A A . 145 LEU HB2 1 1
8 11801 1 1 32 LEU HB3 H 2.769 -3.568 11.569 1.00 . A A . 145 LEU HB3 1 1
8 11802 1 1 32 LEU HD11 H 0.234 -5.033 11.047 1.00 . A A . 145 LEU HD11 1 1
8 11803 1 1 32 LEU HD12 H -0.608 -4.525 12.511 1.00 . A A . 145 LEU HD12 1 1
8 11804 1 1 32 LEU HD13 H 1.098 -4.954 12.583 1.00 . A A . 145 LEU HD13 1 1
8 11805 1 1 32 LEU HD21 H 1.433 -2.673 13.681 1.00 . A A . 145 LEU HD21 1 1
8 11806 1 1 32 LEU HD22 H -0.263 -2.254 13.434 1.00 . A A . 145 LEU HD22 1 1
8 11807 1 1 32 LEU HD23 H 1.003 -1.223 12.773 1.00 . A A . 145 LEU HD23 1 1
8 11808 1 1 32 LEU HG H -0.047 -2.630 11.048 1.00 . A A . 145 LEU HG 1 1
8 11809 1 1 32 LEU N N 1.754 -0.755 10.004 1.00 . A A . 145 LEU N 1 1
8 11810 1 1 32 LEU O O 5.037 -1.450 10.867 1.00 . A A . 145 LEU O 1 1
8 11811 1 1 33 SER C C 5.069 -1.882 6.717 1.00 . A A . 146 SER C 1 1
8 11812 1 1 33 SER CA C 5.304 -2.088 8.198 1.00 . A A . 146 SER CA 1 1
8 11813 1 1 33 SER CB C 5.914 -3.469 8.430 1.00 . A A . 146 SER CB 1 1
8 11814 1 1 33 SER H H 3.219 -2.106 8.435 1.00 . A A . 146 SER H 1 1
8 11815 1 1 33 SER HA H 5.990 -1.345 8.577 1.00 . A A . 146 SER HA 1 1
8 11816 1 1 33 SER HB2 H 5.149 -4.224 8.322 1.00 . A A . 146 SER HB2 1 1
8 11817 1 1 33 SER HB3 H 6.693 -3.641 7.700 1.00 . A A . 146 SER HB3 1 1
8 11818 1 1 33 SER HG H 6.085 -2.900 10.303 1.00 . A A . 146 SER HG 1 1
8 11819 1 1 33 SER N N 4.061 -1.969 8.917 1.00 . A A . 146 SER N 1 1
8 11820 1 1 33 SER O O 4.048 -2.282 6.187 1.00 . A A . 146 SER O 1 1
8 11821 1 1 33 SER OG O 6.475 -3.573 9.728 1.00 . A A . 146 SER OG 1 1
8 11822 1 1 34 ILE C C 7.153 -1.582 4.015 1.00 . A A . 147 ILE C 1 1
8 11823 1 1 34 ILE CA C 5.889 -1.026 4.632 1.00 . A A . 147 ILE CA 1 1
8 11824 1 1 34 ILE CB C 5.624 0.468 4.262 1.00 . A A . 147 ILE CB 1 1
8 11825 1 1 34 ILE CD1 C 6.923 1.018 2.130 1.00 . A A . 147 ILE CD1 1 1
8 11826 1 1 34 ILE CG1 C 6.858 1.137 3.644 1.00 . A A . 147 ILE CG1 1 1
8 11827 1 1 34 ILE CG2 C 5.130 1.260 5.477 1.00 . A A . 147 ILE CG2 1 1
8 11828 1 1 34 ILE H H 6.791 -0.919 6.532 1.00 . A A . 147 ILE H 1 1
8 11829 1 1 34 ILE HA H 5.059 -1.620 4.250 1.00 . A A . 147 ILE HA 1 1
8 11830 1 1 34 ILE HB H 4.825 0.479 3.533 1.00 . A A . 147 ILE HB 1 1
8 11831 1 1 34 ILE HD11 H 7.140 -0.005 1.856 1.00 . A A . 147 ILE HD11 1 1
8 11832 1 1 34 ILE HD12 H 7.700 1.664 1.745 1.00 . A A . 147 ILE HD12 1 1
8 11833 1 1 34 ILE HD13 H 5.974 1.308 1.709 1.00 . A A . 147 ILE HD13 1 1
8 11834 1 1 34 ILE HG12 H 6.858 2.188 3.895 1.00 . A A . 147 ILE HG12 1 1
8 11835 1 1 34 ILE HG13 H 7.748 0.678 4.052 1.00 . A A . 147 ILE HG13 1 1
8 11836 1 1 34 ILE HG21 H 4.166 0.884 5.797 1.00 . A A . 147 ILE HG21 1 1
8 11837 1 1 34 ILE HG22 H 5.032 2.302 5.215 1.00 . A A . 147 ILE HG22 1 1
8 11838 1 1 34 ILE HG23 H 5.836 1.163 6.284 1.00 . A A . 147 ILE HG23 1 1
8 11839 1 1 34 ILE N N 5.996 -1.241 6.059 1.00 . A A . 147 ILE N 1 1
8 11840 1 1 34 ILE O O 8.266 -1.283 4.450 1.00 . A A . 147 ILE O 1 1
8 11841 1 1 35 ARG C C 8.136 -2.655 0.999 1.00 . A A . 148 ARG C 1 1
8 11842 1 1 35 ARG CA C 8.078 -3.116 2.420 1.00 . A A . 148 ARG CA 1 1
8 11843 1 1 35 ARG CB C 7.967 -4.651 2.461 1.00 . A A . 148 ARG CB 1 1
8 11844 1 1 35 ARG CD C 5.987 -5.438 3.723 1.00 . A A . 148 ARG CD 1 1
8 11845 1 1 35 ARG CG C 7.479 -5.191 3.789 1.00 . A A . 148 ARG CG 1 1
8 11846 1 1 35 ARG CZ C 5.866 -6.085 6.207 1.00 . A A . 148 ARG CZ 1 1
8 11847 1 1 35 ARG H H 6.050 -2.692 2.784 1.00 . A A . 148 ARG H 1 1
8 11848 1 1 35 ARG HA H 8.981 -2.822 2.912 1.00 . A A . 148 ARG HA 1 1
8 11849 1 1 35 ARG HB2 H 7.270 -4.973 1.695 1.00 . A A . 148 ARG HB2 1 1
8 11850 1 1 35 ARG HB3 H 8.938 -5.086 2.254 1.00 . A A . 148 ARG HB3 1 1
8 11851 1 1 35 ARG HD2 H 5.517 -4.509 3.440 1.00 . A A . 148 ARG HD2 1 1
8 11852 1 1 35 ARG HD3 H 5.820 -6.160 2.933 1.00 . A A . 148 ARG HD3 1 1
8 11853 1 1 35 ARG HE H 4.377 -6.166 4.872 1.00 . A A . 148 ARG HE 1 1
8 11854 1 1 35 ARG HG2 H 7.987 -6.117 4.008 1.00 . A A . 148 ARG HG2 1 1
8 11855 1 1 35 ARG HG3 H 7.684 -4.464 4.562 1.00 . A A . 148 ARG HG3 1 1
8 11856 1 1 35 ARG HH11 H 7.769 -5.542 5.762 1.00 . A A . 148 ARG HH11 1 1
8 11857 1 1 35 ARG HH12 H 7.498 -5.974 7.413 1.00 . A A . 148 ARG HH12 1 1
8 11858 1 1 35 ARG HH21 H 4.090 -6.704 7.010 1.00 . A A . 148 ARG HH21 1 1
8 11859 1 1 35 ARG HH22 H 5.440 -6.640 8.112 1.00 . A A . 148 ARG HH22 1 1
8 11860 1 1 35 ARG N N 6.968 -2.482 3.077 1.00 . A A . 148 ARG N 1 1
8 11861 1 1 35 ARG NE N 5.331 -5.931 4.968 1.00 . A A . 148 ARG NE 1 1
8 11862 1 1 35 ARG NH1 N 7.149 -5.846 6.480 1.00 . A A . 148 ARG NH1 1 1
8 11863 1 1 35 ARG NH2 N 5.077 -6.507 7.191 1.00 . A A . 148 ARG NH2 1 1
8 11864 1 1 35 ARG O O 7.228 -2.927 0.220 1.00 . A A . 148 ARG O 1 1
8 11865 1 1 36 LEU C C 10.396 -2.477 -1.179 1.00 . A A . 149 LEU C 1 1
8 11866 1 1 36 LEU CA C 9.379 -1.478 -0.669 1.00 . A A . 149 LEU CA 1 1
8 11867 1 1 36 LEU CB C 9.901 -0.034 -0.697 1.00 . A A . 149 LEU CB 1 1
8 11868 1 1 36 LEU CD1 C 8.685 0.708 -2.769 1.00 . A A . 149 LEU CD1 1 1
8 11869 1 1 36 LEU CD2 C 10.636 2.013 -1.927 1.00 . A A . 149 LEU CD2 1 1
8 11870 1 1 36 LEU CG C 10.033 0.623 -2.073 1.00 . A A . 149 LEU CG 1 1
8 11871 1 1 36 LEU H H 9.783 -1.606 1.394 1.00 . A A . 149 LEU H 1 1
8 11872 1 1 36 LEU HA H 8.443 -1.573 -1.201 1.00 . A A . 149 LEU HA 1 1
8 11873 1 1 36 LEU HB2 H 9.231 0.572 -0.102 1.00 . A A . 149 LEU HB2 1 1
8 11874 1 1 36 LEU HB3 H 10.873 -0.021 -0.226 1.00 . A A . 149 LEU HB3 1 1
8 11875 1 1 36 LEU HD11 H 8.307 -0.288 -2.953 1.00 . A A . 149 LEU HD11 1 1
8 11876 1 1 36 LEU HD12 H 8.798 1.228 -3.709 1.00 . A A . 149 LEU HD12 1 1
8 11877 1 1 36 LEU HD13 H 7.990 1.246 -2.142 1.00 . A A . 149 LEU HD13 1 1
8 11878 1 1 36 LEU HD21 H 10.603 2.525 -2.878 1.00 . A A . 149 LEU HD21 1 1
8 11879 1 1 36 LEU HD22 H 11.661 1.928 -1.601 1.00 . A A . 149 LEU HD22 1 1
8 11880 1 1 36 LEU HD23 H 10.073 2.576 -1.196 1.00 . A A . 149 LEU HD23 1 1
8 11881 1 1 36 LEU HG H 10.694 0.033 -2.690 1.00 . A A . 149 LEU HG 1 1
8 11882 1 1 36 LEU N N 9.161 -1.897 0.688 1.00 . A A . 149 LEU N 1 1
8 11883 1 1 36 LEU O O 11.599 -2.261 -1.061 1.00 . A A . 149 LEU O 1 1
8 11884 1 1 37 PRO C C 11.620 -4.294 -3.428 1.00 . A A . 150 PRO C 1 1
8 11885 1 1 37 PRO CA C 10.774 -4.669 -2.207 1.00 . A A . 150 PRO CA 1 1
8 11886 1 1 37 PRO CB C 9.760 -5.777 -2.524 1.00 . A A . 150 PRO CB 1 1
8 11887 1 1 37 PRO CD C 8.509 -3.793 -2.182 1.00 . A A . 150 PRO CD 1 1
8 11888 1 1 37 PRO CG C 8.563 -5.048 -3.002 1.00 . A A . 150 PRO CG 1 1
8 11889 1 1 37 PRO HA H 11.402 -4.998 -1.388 1.00 . A A . 150 PRO HA 1 1
8 11890 1 1 37 PRO HB2 H 10.157 -6.437 -3.281 1.00 . A A . 150 PRO HB2 1 1
8 11891 1 1 37 PRO HB3 H 9.537 -6.342 -1.624 1.00 . A A . 150 PRO HB3 1 1
8 11892 1 1 37 PRO HD2 H 8.148 -2.969 -2.777 1.00 . A A . 150 PRO HD2 1 1
8 11893 1 1 37 PRO HD3 H 7.883 -3.936 -1.312 1.00 . A A . 150 PRO HD3 1 1
8 11894 1 1 37 PRO HG2 H 8.671 -4.812 -4.050 1.00 . A A . 150 PRO HG2 1 1
8 11895 1 1 37 PRO HG3 H 7.676 -5.643 -2.838 1.00 . A A . 150 PRO HG3 1 1
8 11896 1 1 37 PRO N N 9.915 -3.573 -1.785 1.00 . A A . 150 PRO N 1 1
8 11897 1 1 37 PRO O O 12.784 -4.669 -3.545 1.00 . A A . 150 PRO O 1 1
8 11898 1 1 38 SER C C 12.338 -1.713 -5.379 1.00 . A A . 151 SER C 1 1
8 11899 1 1 38 SER CA C 11.650 -3.068 -5.540 1.00 . A A . 151 SER CA 1 1
8 11900 1 1 38 SER CB C 10.604 -2.987 -6.635 1.00 . A A . 151 SER CB 1 1
8 11901 1 1 38 SER H H 10.110 -3.217 -4.130 1.00 . A A . 151 SER H 1 1
8 11902 1 1 38 SER HA H 12.379 -3.810 -5.828 1.00 . A A . 151 SER HA 1 1
8 11903 1 1 38 SER HB2 H 9.942 -3.836 -6.561 1.00 . A A . 151 SER HB2 1 1
8 11904 1 1 38 SER HB3 H 10.035 -2.075 -6.522 1.00 . A A . 151 SER HB3 1 1
8 11905 1 1 38 SER HG H 10.569 -2.691 -8.567 1.00 . A A . 151 SER HG 1 1
8 11906 1 1 38 SER N N 11.020 -3.510 -4.312 1.00 . A A . 151 SER N 1 1
8 11907 1 1 38 SER O O 12.230 -1.077 -4.329 1.00 . A A . 151 SER O 1 1
8 11908 1 1 38 SER OG O 11.210 -2.992 -7.912 1.00 . A A . 151 SER OG 1 1
8 11909 1 1 39 LEU C C 15.188 -0.258 -5.870 1.00 . A A . 152 LEU C 1 1
8 11910 1 1 39 LEU CA C 13.813 -0.047 -6.495 1.00 . A A . 152 LEU CA 1 1
8 11911 1 1 39 LEU CB C 13.041 1.110 -5.833 1.00 . A A . 152 LEU CB 1 1
8 11912 1 1 39 LEU CD1 C 14.072 2.696 -7.507 1.00 . A A . 152 LEU CD1 1 1
8 11913 1 1 39 LEU CD2 C 12.543 3.561 -5.732 1.00 . A A . 152 LEU CD2 1 1
8 11914 1 1 39 LEU CG C 13.600 2.520 -6.069 1.00 . A A . 152 LEU CG 1 1
8 11915 1 1 39 LEU H H 13.130 -1.924 -7.203 1.00 . A A . 152 LEU H 1 1
8 11916 1 1 39 LEU HA H 13.954 0.184 -7.544 1.00 . A A . 152 LEU HA 1 1
8 11917 1 1 39 LEU HB2 H 12.025 1.088 -6.203 1.00 . A A . 152 LEU HB2 1 1
8 11918 1 1 39 LEU HB3 H 13.016 0.930 -4.767 1.00 . A A . 152 LEU HB3 1 1
8 11919 1 1 39 LEU HD11 H 14.878 2.007 -7.709 1.00 . A A . 152 LEU HD11 1 1
8 11920 1 1 39 LEU HD12 H 14.421 3.707 -7.649 1.00 . A A . 152 LEU HD12 1 1
8 11921 1 1 39 LEU HD13 H 13.252 2.500 -8.183 1.00 . A A . 152 LEU HD13 1 1
8 11922 1 1 39 LEU HD21 H 12.868 4.531 -6.077 1.00 . A A . 152 LEU HD21 1 1
8 11923 1 1 39 LEU HD22 H 12.395 3.591 -4.663 1.00 . A A . 152 LEU HD22 1 1
8 11924 1 1 39 LEU HD23 H 11.612 3.299 -6.215 1.00 . A A . 152 LEU HD23 1 1
8 11925 1 1 39 LEU HG H 14.445 2.678 -5.418 1.00 . A A . 152 LEU HG 1 1
8 11926 1 1 39 LEU N N 13.068 -1.314 -6.435 1.00 . A A . 152 LEU N 1 1
8 11927 1 1 39 LEU O O 15.869 0.671 -5.431 1.00 . A A . 152 LEU O 1 1
8 11928 1 1 40 ARG C C 17.782 -2.277 -6.473 1.00 . A A . 153 ARG C 1 1
8 11929 1 1 40 ARG CA C 16.830 -1.996 -5.320 1.00 . A A . 153 ARG CA 1 1
8 11930 1 1 40 ARG CB C 16.601 -3.285 -4.526 1.00 . A A . 153 ARG CB 1 1
8 11931 1 1 40 ARG CD C 15.173 -2.247 -2.706 1.00 . A A . 153 ARG CD 1 1
8 11932 1 1 40 ARG CG C 16.418 -3.069 -3.026 1.00 . A A . 153 ARG CG 1 1
8 11933 1 1 40 ARG CZ C 14.600 0.130 -2.299 1.00 . A A . 153 ARG CZ 1 1
8 11934 1 1 40 ARG H H 14.925 -2.193 -6.172 1.00 . A A . 153 ARG H 1 1
8 11935 1 1 40 ARG HA H 17.280 -1.272 -4.655 1.00 . A A . 153 ARG HA 1 1
8 11936 1 1 40 ARG HB2 H 15.716 -3.774 -4.907 1.00 . A A . 153 ARG HB2 1 1
8 11937 1 1 40 ARG HB3 H 17.450 -3.937 -4.672 1.00 . A A . 153 ARG HB3 1 1
8 11938 1 1 40 ARG HD2 H 14.399 -2.499 -3.415 1.00 . A A . 153 ARG HD2 1 1
8 11939 1 1 40 ARG HD3 H 14.840 -2.497 -1.710 1.00 . A A . 153 ARG HD3 1 1
8 11940 1 1 40 ARG HE H 16.260 -0.518 -3.212 1.00 . A A . 153 ARG HE 1 1
8 11941 1 1 40 ARG HG2 H 16.332 -4.030 -2.544 1.00 . A A . 153 ARG HG2 1 1
8 11942 1 1 40 ARG HG3 H 17.285 -2.551 -2.643 1.00 . A A . 153 ARG HG3 1 1
8 11943 1 1 40 ARG HH11 H 13.218 -1.189 -1.612 1.00 . A A . 153 ARG HH11 1 1
8 11944 1 1 40 ARG HH12 H 12.846 0.481 -1.352 1.00 . A A . 153 ARG HH12 1 1
8 11945 1 1 40 ARG HH21 H 15.763 1.688 -2.877 1.00 . A A . 153 ARG HH21 1 1
8 11946 1 1 40 ARG HH22 H 14.297 2.121 -2.065 1.00 . A A . 153 ARG HH22 1 1
8 11947 1 1 40 ARG N N 15.555 -1.524 -5.838 1.00 . A A . 153 ARG N 1 1
8 11948 1 1 40 ARG NE N 15.428 -0.804 -2.775 1.00 . A A . 153 ARG NE 1 1
8 11949 1 1 40 ARG NH1 N 13.465 -0.217 -1.707 1.00 . A A . 153 ARG NH1 1 1
8 11950 1 1 40 ARG NH2 N 14.911 1.417 -2.424 1.00 . A A . 153 ARG NH2 1 1
8 11951 1 1 40 ARG O O 18.872 -1.716 -6.552 1.00 . A A . 153 ARG O 1 1
8 11952 1 1 41 PHE C C 18.314 -2.395 -9.516 1.00 . A A . 154 PHE C 1 1
8 11953 1 1 41 PHE CA C 18.114 -3.550 -8.533 1.00 . A A . 154 PHE CA 1 1
8 11954 1 1 41 PHE CB C 17.425 -4.728 -9.239 1.00 . A A . 154 PHE CB 1 1
8 11955 1 1 41 PHE CD1 C 15.009 -4.961 -8.510 1.00 . A A . 154 PHE CD1 1 1
8 11956 1 1 41 PHE CD2 C 15.472 -3.966 -10.632 1.00 . A A . 154 PHE CD2 1 1
8 11957 1 1 41 PHE CE1 C 13.657 -4.794 -8.728 1.00 . A A . 154 PHE CE1 1 1
8 11958 1 1 41 PHE CE2 C 14.120 -3.800 -10.851 1.00 . A A . 154 PHE CE2 1 1
8 11959 1 1 41 PHE CG C 15.939 -4.548 -9.462 1.00 . A A . 154 PHE CG 1 1
8 11960 1 1 41 PHE CZ C 13.212 -4.214 -9.900 1.00 . A A . 154 PHE CZ 1 1
8 11961 1 1 41 PHE H H 16.469 -3.566 -7.216 1.00 . A A . 154 PHE H 1 1
8 11962 1 1 41 PHE HA H 19.082 -3.876 -8.185 1.00 . A A . 154 PHE HA 1 1
8 11963 1 1 41 PHE HB2 H 17.883 -4.867 -10.206 1.00 . A A . 154 PHE HB2 1 1
8 11964 1 1 41 PHE HB3 H 17.566 -5.621 -8.649 1.00 . A A . 154 PHE HB3 1 1
8 11965 1 1 41 PHE HD1 H 15.346 -5.416 -7.591 1.00 . A A . 154 PHE HD1 1 1
8 11966 1 1 41 PHE HD2 H 16.180 -3.641 -11.378 1.00 . A A . 154 PHE HD2 1 1
8 11967 1 1 41 PHE HE1 H 12.946 -5.119 -7.982 1.00 . A A . 154 PHE HE1 1 1
8 11968 1 1 41 PHE HE2 H 13.773 -3.345 -11.767 1.00 . A A . 154 PHE HE2 1 1
8 11969 1 1 41 PHE HZ H 12.154 -4.083 -10.069 1.00 . A A . 154 PHE HZ 1 1
8 11970 1 1 41 PHE N N 17.338 -3.150 -7.365 1.00 . A A . 154 PHE N 1 1
8 11971 1 1 41 PHE O O 19.398 -2.223 -10.071 1.00 . A A . 154 PHE O 1 1
8 11972 1 1 42 ASN C C 16.185 0.479 -10.384 1.00 . A A . 155 ASN C 1 1
8 11973 1 1 42 ASN CA C 17.329 -0.485 -10.656 1.00 . A A . 155 ASN CA 1 1
8 11974 1 1 42 ASN CB C 17.254 -0.991 -12.106 1.00 . A A . 155 ASN CB 1 1
8 11975 1 1 42 ASN CG C 17.681 0.052 -13.125 1.00 . A A . 155 ASN CG 1 1
8 11976 1 1 42 ASN H H 16.436 -1.772 -9.240 1.00 . A A . 155 ASN H 1 1
8 11977 1 1 42 ASN HA H 18.268 0.027 -10.506 1.00 . A A . 155 ASN HA 1 1
8 11978 1 1 42 ASN HB2 H 17.895 -1.853 -12.212 1.00 . A A . 155 ASN HB2 1 1
8 11979 1 1 42 ASN HB3 H 16.235 -1.280 -12.321 1.00 . A A . 155 ASN HB3 1 1
8 11980 1 1 42 ASN HD21 H 16.828 -0.986 -14.587 1.00 . A A . 155 ASN HD21 1 1
8 11981 1 1 42 ASN HD22 H 17.607 0.480 -15.062 1.00 . A A . 155 ASN HD22 1 1
8 11982 1 1 42 ASN N N 17.267 -1.606 -9.727 1.00 . A A . 155 ASN N 1 1
8 11983 1 1 42 ASN ND2 N 17.335 -0.172 -14.385 1.00 . A A . 155 ASN ND2 1 1
8 11984 1 1 42 ASN O O 15.276 0.177 -9.607 1.00 . A A . 155 ASN O 1 1
8 11985 1 1 42 ASN OD1 O 18.315 1.052 -12.788 1.00 . A A . 155 ASN OD1 1 1
8 11986 1 1 43 THR C C 13.956 2.326 -11.736 1.00 . A A . 156 THR C 1 1
8 11987 1 1 43 THR CA C 15.192 2.648 -10.871 1.00 . A A . 156 THR CA 1 1
8 11988 1 1 43 THR CB C 15.755 4.072 -11.180 1.00 . A A . 156 THR CB 1 1
8 11989 1 1 43 THR CG2 C 16.169 4.238 -12.640 1.00 . A A . 156 THR CG2 1 1
8 11990 1 1 43 THR H H 16.978 1.798 -11.641 1.00 . A A . 156 THR H 1 1
8 11991 1 1 43 THR HA H 14.888 2.631 -9.834 1.00 . A A . 156 THR HA 1 1
8 11992 1 1 43 THR HB H 16.630 4.220 -10.568 1.00 . A A . 156 THR HB 1 1
8 11993 1 1 43 THR HG1 H 15.136 5.944 -11.138 1.00 . A A . 156 THR HG1 1 1
8 11994 1 1 43 THR HG21 H 16.181 3.278 -13.128 1.00 . A A . 156 THR HG21 1 1
8 11995 1 1 43 THR HG22 H 17.153 4.684 -12.690 1.00 . A A . 156 THR HG22 1 1
8 11996 1 1 43 THR HG23 H 15.460 4.882 -13.140 1.00 . A A . 156 THR HG23 1 1
8 11997 1 1 43 THR N N 16.224 1.629 -11.034 1.00 . A A . 156 THR N 1 1
8 11998 1 1 43 THR O O 13.509 3.135 -12.549 1.00 . A A . 156 THR O 1 1
8 11999 1 1 43 THR OG1 O 14.799 5.088 -10.840 1.00 . A A . 156 THR OG1 1 1
8 12000 1 1 44 SER C C 11.398 -0.350 -11.575 1.00 . A A . 157 SER C 1 1
8 12001 1 1 44 SER CA C 12.216 0.724 -12.306 1.00 . A A . 157 SER CA 1 1
8 12002 1 1 44 SER CB C 12.650 0.205 -13.682 1.00 . A A . 157 SER CB 1 1
8 12003 1 1 44 SER H H 13.761 0.528 -10.863 1.00 . A A . 157 SER H 1 1
8 12004 1 1 44 SER HA H 11.594 1.593 -12.444 1.00 . A A . 157 SER HA 1 1
8 12005 1 1 44 SER HB2 H 13.360 0.894 -14.116 1.00 . A A . 157 SER HB2 1 1
8 12006 1 1 44 SER HB3 H 13.111 -0.764 -13.570 1.00 . A A . 157 SER HB3 1 1
8 12007 1 1 44 SER HG H 11.745 -0.542 -15.254 1.00 . A A . 157 SER HG 1 1
8 12008 1 1 44 SER N N 13.386 1.138 -11.538 1.00 . A A . 157 SER N 1 1
8 12009 1 1 44 SER O O 11.955 -1.196 -10.876 1.00 . A A . 157 SER O 1 1
8 12010 1 1 44 SER OG O 11.540 0.088 -14.556 1.00 . A A . 157 SER OG 1 1
8 12011 1 1 45 ARG C C 9.025 -0.984 -9.604 1.00 . A A . 158 ARG C 1 1
8 12012 1 1 45 ARG CA C 9.103 -1.190 -11.116 1.00 . A A . 158 ARG CA 1 1
8 12013 1 1 45 ARG CB C 9.520 -2.636 -11.436 1.00 . A A . 158 ARG CB 1 1
8 12014 1 1 45 ARG CD C 7.645 -4.228 -10.889 1.00 . A A . 158 ARG CD 1 1
8 12015 1 1 45 ARG CG C 8.406 -3.508 -11.993 1.00 . A A . 158 ARG CG 1 1
8 12016 1 1 45 ARG CZ C 5.709 -5.781 -10.768 1.00 . A A . 158 ARG CZ 1 1
8 12017 1 1 45 ARG H H 9.734 0.553 -12.170 1.00 . A A . 158 ARG H 1 1
8 12018 1 1 45 ARG HA H 8.133 -0.994 -11.547 1.00 . A A . 158 ARG HA 1 1
8 12019 1 1 45 ARG HB2 H 10.320 -2.610 -12.161 1.00 . A A . 158 ARG HB2 1 1
8 12020 1 1 45 ARG HB3 H 9.888 -3.096 -10.530 1.00 . A A . 158 ARG HB3 1 1
8 12021 1 1 45 ARG HD2 H 8.358 -4.695 -10.224 1.00 . A A . 158 ARG HD2 1 1
8 12022 1 1 45 ARG HD3 H 7.060 -3.505 -10.339 1.00 . A A . 158 ARG HD3 1 1
8 12023 1 1 45 ARG HE H 6.940 -5.577 -12.339 1.00 . A A . 158 ARG HE 1 1
8 12024 1 1 45 ARG HG2 H 7.717 -2.885 -12.545 1.00 . A A . 158 ARG HG2 1 1
8 12025 1 1 45 ARG HG3 H 8.837 -4.242 -12.657 1.00 . A A . 158 ARG HG3 1 1
8 12026 1 1 45 ARG HH11 H 5.981 -4.684 -9.087 1.00 . A A . 158 ARG HH11 1 1
8 12027 1 1 45 ARG HH12 H 4.632 -5.776 -9.040 1.00 . A A . 158 ARG HH12 1 1
8 12028 1 1 45 ARG HH21 H 5.163 -7.023 -12.276 1.00 . A A . 158 ARG HH21 1 1
8 12029 1 1 45 ARG HH22 H 4.173 -7.105 -10.854 1.00 . A A . 158 ARG HH22 1 1
8 12030 1 1 45 ARG N N 10.066 -0.239 -11.708 1.00 . A A . 158 ARG N 1 1
8 12031 1 1 45 ARG NE N 6.749 -5.257 -11.428 1.00 . A A . 158 ARG NE 1 1
8 12032 1 1 45 ARG NH1 N 5.420 -5.380 -9.535 1.00 . A A . 158 ARG NH1 1 1
8 12033 1 1 45 ARG NH2 N 4.957 -6.710 -11.348 1.00 . A A . 158 ARG NH2 1 1
8 12034 1 1 45 ARG O O 8.989 -1.938 -8.842 1.00 . A A . 158 ARG O 1 1
8 12035 1 1 46 ARG C C 7.803 0.219 -6.869 1.00 . A A . 159 ARG C 1 1
8 12036 1 1 46 ARG CA C 8.937 0.718 -7.795 1.00 . A A . 159 ARG CA 1 1
8 12037 1 1 46 ARG CB C 8.951 2.251 -7.772 1.00 . A A . 159 ARG CB 1 1
8 12038 1 1 46 ARG CD C 9.473 4.312 -9.130 1.00 . A A . 159 ARG CD 1 1
8 12039 1 1 46 ARG CG C 9.861 2.873 -8.822 1.00 . A A . 159 ARG CG 1 1
8 12040 1 1 46 ARG CZ C 11.425 5.032 -10.483 1.00 . A A . 159 ARG CZ 1 1
8 12041 1 1 46 ARG H H 8.899 0.974 -9.892 1.00 . A A . 159 ARG H 1 1
8 12042 1 1 46 ARG HA H 9.859 0.383 -7.377 1.00 . A A . 159 ARG HA 1 1
8 12043 1 1 46 ARG HB2 H 7.947 2.611 -7.939 1.00 . A A . 159 ARG HB2 1 1
8 12044 1 1 46 ARG HB3 H 9.283 2.582 -6.798 1.00 . A A . 159 ARG HB3 1 1
8 12045 1 1 46 ARG HD2 H 8.399 4.359 -9.255 1.00 . A A . 159 ARG HD2 1 1
8 12046 1 1 46 ARG HD3 H 9.767 4.937 -8.300 1.00 . A A . 159 ARG HD3 1 1
8 12047 1 1 46 ARG HE H 9.528 4.969 -11.127 1.00 . A A . 159 ARG HE 1 1
8 12048 1 1 46 ARG HG2 H 10.877 2.857 -8.459 1.00 . A A . 159 ARG HG2 1 1
8 12049 1 1 46 ARG HG3 H 9.797 2.293 -9.731 1.00 . A A . 159 ARG HG3 1 1
8 12050 1 1 46 ARG HH11 H 11.892 4.532 -8.576 1.00 . A A . 159 ARG HH11 1 1
8 12051 1 1 46 ARG HH12 H 13.237 4.998 -9.570 1.00 . A A . 159 ARG HH12 1 1
8 12052 1 1 46 ARG HH21 H 11.305 5.618 -12.419 1.00 . A A . 159 ARG HH21 1 1
8 12053 1 1 46 ARG HH22 H 12.902 5.605 -11.746 1.00 . A A . 159 ARG HH22 1 1
8 12054 1 1 46 ARG N N 8.933 0.280 -9.207 1.00 . A A . 159 ARG N 1 1
8 12055 1 1 46 ARG NE N 10.114 4.807 -10.353 1.00 . A A . 159 ARG NE 1 1
8 12056 1 1 46 ARG NH1 N 12.249 4.842 -9.458 1.00 . A A . 159 ARG NH1 1 1
8 12057 1 1 46 ARG NH2 N 11.914 5.458 -11.640 1.00 . A A . 159 ARG NH2 1 1
8 12058 1 1 46 ARG O O 7.669 0.754 -5.779 1.00 . A A . 159 ARG O 1 1
8 12059 1 1 47 PHE C C 6.291 -1.566 -4.951 1.00 . A A . 160 PHE C 1 1
8 12060 1 1 47 PHE CA C 5.892 -1.274 -6.424 1.00 . A A . 160 PHE CA 1 1
8 12061 1 1 47 PHE CB C 5.291 -2.520 -7.075 1.00 . A A . 160 PHE CB 1 1
8 12062 1 1 47 PHE CD1 C 7.233 -4.121 -7.032 1.00 . A A . 160 PHE CD1 1 1
8 12063 1 1 47 PHE CD2 C 5.178 -4.772 -6.015 1.00 . A A . 160 PHE CD2 1 1
8 12064 1 1 47 PHE CE1 C 7.789 -5.339 -6.692 1.00 . A A . 160 PHE CE1 1 1
8 12065 1 1 47 PHE CE2 C 5.725 -5.988 -5.679 1.00 . A A . 160 PHE CE2 1 1
8 12066 1 1 47 PHE CG C 5.922 -3.826 -6.694 1.00 . A A . 160 PHE CG 1 1
8 12067 1 1 47 PHE CZ C 7.032 -6.275 -6.016 1.00 . A A . 160 PHE CZ 1 1
8 12068 1 1 47 PHE H H 7.024 -1.046 -8.208 1.00 . A A . 160 PHE H 1 1
8 12069 1 1 47 PHE HA H 5.118 -0.519 -6.417 1.00 . A A . 160 PHE HA 1 1
8 12070 1 1 47 PHE HB2 H 4.253 -2.577 -6.797 1.00 . A A . 160 PHE HB2 1 1
8 12071 1 1 47 PHE HB3 H 5.361 -2.418 -8.147 1.00 . A A . 160 PHE HB3 1 1
8 12072 1 1 47 PHE HD1 H 7.822 -3.387 -7.562 1.00 . A A . 160 PHE HD1 1 1
8 12073 1 1 47 PHE HD2 H 4.156 -4.549 -5.749 1.00 . A A . 160 PHE HD2 1 1
8 12074 1 1 47 PHE HE1 H 8.810 -5.560 -6.958 1.00 . A A . 160 PHE HE1 1 1
8 12075 1 1 47 PHE HE2 H 5.131 -6.715 -5.150 1.00 . A A . 160 PHE HE2 1 1
8 12076 1 1 47 PHE HZ H 7.460 -7.229 -5.752 1.00 . A A . 160 PHE HZ 1 1
8 12077 1 1 47 PHE N N 6.986 -0.750 -7.281 1.00 . A A . 160 PHE N 1 1
8 12078 1 1 47 PHE O O 7.457 -1.828 -4.645 1.00 . A A . 160 PHE O 1 1
8 12079 1 1 48 ALA C C 4.403 -2.645 -1.973 1.00 . A A . 161 ALA C 1 1
8 12080 1 1 48 ALA CA C 5.486 -1.772 -2.607 1.00 . A A . 161 ALA CA 1 1
8 12081 1 1 48 ALA CB C 5.474 -0.450 -1.862 1.00 . A A . 161 ALA CB 1 1
8 12082 1 1 48 ALA H H 4.370 -1.384 -4.376 1.00 . A A . 161 ALA H 1 1
8 12083 1 1 48 ALA HA H 6.452 -2.230 -2.463 1.00 . A A . 161 ALA HA 1 1
8 12084 1 1 48 ALA HB1 H 5.976 -0.569 -0.914 1.00 . A A . 161 ALA HB1 1 1
8 12085 1 1 48 ALA HB2 H 5.971 0.304 -2.449 1.00 . A A . 161 ALA HB2 1 1
8 12086 1 1 48 ALA HB3 H 4.443 -0.160 -1.684 1.00 . A A . 161 ALA HB3 1 1
8 12087 1 1 48 ALA N N 5.283 -1.549 -4.052 1.00 . A A . 161 ALA N 1 1
8 12088 1 1 48 ALA O O 3.399 -2.975 -2.605 1.00 . A A . 161 ALA O 1 1
8 12089 1 1 49 TYR C C 3.517 -2.898 1.363 1.00 . A A . 162 TYR C 1 1
8 12090 1 1 49 TYR CA C 3.667 -3.723 0.096 1.00 . A A . 162 TYR CA 1 1
8 12091 1 1 49 TYR CB C 4.177 -5.157 0.442 1.00 . A A . 162 TYR CB 1 1
8 12092 1 1 49 TYR CD1 C 3.839 -6.349 -1.780 1.00 . A A . 162 TYR CD1 1 1
8 12093 1 1 49 TYR CD2 C 5.923 -6.450 -0.650 1.00 . A A . 162 TYR CD2 1 1
8 12094 1 1 49 TYR CE1 C 4.347 -7.158 -2.788 1.00 . A A . 162 TYR CE1 1 1
8 12095 1 1 49 TYR CE2 C 6.435 -7.235 -1.619 1.00 . A A . 162 TYR CE2 1 1
8 12096 1 1 49 TYR CG C 4.641 -5.988 -0.702 1.00 . A A . 162 TYR CG 1 1
8 12097 1 1 49 TYR CZ C 5.654 -7.598 -2.700 1.00 . A A . 162 TYR CZ 1 1
8 12098 1 1 49 TYR H H 5.369 -2.575 -0.206 1.00 . A A . 162 TYR H 1 1
8 12099 1 1 49 TYR HA H 2.722 -3.769 -0.432 1.00 . A A . 162 TYR HA 1 1
8 12100 1 1 49 TYR HB2 H 5.043 -5.115 1.108 1.00 . A A . 162 TYR HB2 1 1
8 12101 1 1 49 TYR HB3 H 3.393 -5.703 0.938 1.00 . A A . 162 TYR HB3 1 1
8 12102 1 1 49 TYR HD1 H 2.819 -5.996 -1.829 1.00 . A A . 162 TYR HD1 1 1
8 12103 1 1 49 TYR HD2 H 6.542 -6.169 0.187 1.00 . A A . 162 TYR HD2 1 1
8 12104 1 1 49 TYR HE1 H 3.726 -7.451 -3.628 1.00 . A A . 162 TYR HE1 1 1
8 12105 1 1 49 TYR HE2 H 7.435 -7.583 -1.503 1.00 . A A . 162 TYR HE2 1 1
8 12106 1 1 49 TYR HH H 5.853 -9.281 -3.616 1.00 . A A . 162 TYR HH 1 1
8 12107 1 1 49 TYR N N 4.603 -2.962 -0.684 1.00 . A A . 162 TYR N 1 1
8 12108 1 1 49 TYR O O 4.518 -2.493 1.953 1.00 . A A . 162 TYR O 1 1
8 12109 1 1 49 TYR OH O 6.182 -8.377 -3.700 1.00 . A A . 162 TYR OH 1 1
8 12110 1 1 50 ILE C C 1.287 -2.634 3.955 1.00 . A A . 163 ILE C 1 1
8 12111 1 1 50 ILE CA C 2.089 -1.825 2.966 1.00 . A A . 163 ILE CA 1 1
8 12112 1 1 50 ILE CB C 1.380 -0.488 2.643 1.00 . A A . 163 ILE CB 1 1
8 12113 1 1 50 ILE CD1 C 0.109 0.785 0.815 1.00 . A A . 163 ILE CD1 1 1
8 12114 1 1 50 ILE CG1 C 0.870 -0.470 1.190 1.00 . A A . 163 ILE CG1 1 1
8 12115 1 1 50 ILE CG2 C 2.354 0.655 2.863 1.00 . A A . 163 ILE CG2 1 1
8 12116 1 1 50 ILE H H 1.536 -2.984 1.283 1.00 . A A . 163 ILE H 1 1
8 12117 1 1 50 ILE HA H 3.063 -1.592 3.378 1.00 . A A . 163 ILE HA 1 1
8 12118 1 1 50 ILE HB H 0.550 -0.363 3.324 1.00 . A A . 163 ILE HB 1 1
8 12119 1 1 50 ILE HD11 H 0.800 1.602 0.703 1.00 . A A . 163 ILE HD11 1 1
8 12120 1 1 50 ILE HD12 H -0.600 1.022 1.593 1.00 . A A . 163 ILE HD12 1 1
8 12121 1 1 50 ILE HD13 H -0.413 0.631 -0.113 1.00 . A A . 163 ILE HD13 1 1
8 12122 1 1 50 ILE HG12 H 1.718 -0.541 0.529 1.00 . A A . 163 ILE HG12 1 1
8 12123 1 1 50 ILE HG13 H 0.226 -1.319 1.028 1.00 . A A . 163 ILE HG13 1 1
8 12124 1 1 50 ILE HG21 H 2.599 0.730 3.912 1.00 . A A . 163 ILE HG21 1 1
8 12125 1 1 50 ILE HG22 H 1.902 1.578 2.532 1.00 . A A . 163 ILE HG22 1 1
8 12126 1 1 50 ILE HG23 H 3.254 0.473 2.296 1.00 . A A . 163 ILE HG23 1 1
8 12127 1 1 50 ILE N N 2.308 -2.624 1.774 1.00 . A A . 163 ILE N 1 1
8 12128 1 1 50 ILE O O 0.318 -3.282 3.564 1.00 . A A . 163 ILE O 1 1
8 12129 1 1 51 ASP C C 0.236 -2.513 7.143 1.00 . A A . 164 ASP C 1 1
8 12130 1 1 51 ASP CA C 0.953 -3.422 6.198 1.00 . A A . 164 ASP CA 1 1
8 12131 1 1 51 ASP CB C 1.951 -4.281 6.964 1.00 . A A . 164 ASP CB 1 1
8 12132 1 1 51 ASP CG C 1.540 -5.739 7.053 1.00 . A A . 164 ASP CG 1 1
8 12133 1 1 51 ASP H H 2.407 -2.057 5.556 1.00 . A A . 164 ASP H 1 1
8 12134 1 1 51 ASP HA H 0.242 -4.055 5.687 1.00 . A A . 164 ASP HA 1 1
8 12135 1 1 51 ASP HB2 H 2.909 -4.235 6.468 1.00 . A A . 164 ASP HB2 1 1
8 12136 1 1 51 ASP HB3 H 2.053 -3.896 7.967 1.00 . A A . 164 ASP HB3 1 1
8 12137 1 1 51 ASP N N 1.646 -2.608 5.223 1.00 . A A . 164 ASP N 1 1
8 12138 1 1 51 ASP O O 0.767 -1.481 7.539 1.00 . A A . 164 ASP O 1 1
8 12139 1 1 51 ASP OD1 O 0.334 -6.016 7.218 1.00 . A A . 164 ASP OD1 1 1
8 12140 1 1 51 ASP OD2 O 2.442 -6.606 6.953 1.00 . A A . 164 ASP OD2 1 1
8 12141 1 1 52 VAL C C -2.204 -2.876 9.586 1.00 . A A . 165 VAL C 1 1
8 12142 1 1 52 VAL CA C -1.733 -2.061 8.400 1.00 . A A . 165 VAL CA 1 1
8 12143 1 1 52 VAL CB C -2.912 -1.413 7.668 1.00 . A A . 165 VAL CB 1 1
8 12144 1 1 52 VAL CG1 C -3.611 -0.423 8.563 1.00 . A A . 165 VAL CG1 1 1
8 12145 1 1 52 VAL CG2 C -2.437 -0.742 6.397 1.00 . A A . 165 VAL CG2 1 1
8 12146 1 1 52 VAL H H -1.311 -3.749 7.200 1.00 . A A . 165 VAL H 1 1
8 12147 1 1 52 VAL HA H -1.080 -1.287 8.775 1.00 . A A . 165 VAL HA 1 1
8 12148 1 1 52 VAL HB H -3.614 -2.189 7.405 1.00 . A A . 165 VAL HB 1 1
8 12149 1 1 52 VAL HG11 H -4.119 -0.956 9.354 1.00 . A A . 165 VAL HG11 1 1
8 12150 1 1 52 VAL HG12 H -4.330 0.139 7.987 1.00 . A A . 165 VAL HG12 1 1
8 12151 1 1 52 VAL HG13 H -2.887 0.251 8.995 1.00 . A A . 165 VAL HG13 1 1
8 12152 1 1 52 VAL HG21 H -1.658 -0.036 6.636 1.00 . A A . 165 VAL HG21 1 1
8 12153 1 1 52 VAL HG22 H -3.262 -0.226 5.933 1.00 . A A . 165 VAL HG22 1 1
8 12154 1 1 52 VAL HG23 H -2.050 -1.490 5.719 1.00 . A A . 165 VAL HG23 1 1
8 12155 1 1 52 VAL N N -0.959 -2.881 7.504 1.00 . A A . 165 VAL N 1 1
8 12156 1 1 52 VAL O O -2.175 -4.100 9.544 1.00 . A A . 165 VAL O 1 1
8 12157 1 1 53 THR C C -4.127 -3.951 11.619 1.00 . A A . 166 THR C 1 1
8 12158 1 1 53 THR CA C -3.057 -2.859 11.850 1.00 . A A . 166 THR CA 1 1
8 12159 1 1 53 THR CB C -3.428 -1.850 12.981 1.00 . A A . 166 THR CB 1 1
8 12160 1 1 53 THR CG2 C -4.646 -1.005 12.619 1.00 . A A . 166 THR CG2 1 1
8 12161 1 1 53 THR H H -2.644 -1.214 10.603 1.00 . A A . 166 THR H 1 1
8 12162 1 1 53 THR HA H -2.202 -3.434 12.157 1.00 . A A . 166 THR HA 1 1
8 12163 1 1 53 THR HB H -2.587 -1.184 13.127 1.00 . A A . 166 THR HB 1 1
8 12164 1 1 53 THR HG1 H -4.276 -2.013 14.752 1.00 . A A . 166 THR HG1 1 1
8 12165 1 1 53 THR HG21 H -4.838 -1.077 11.559 1.00 . A A . 166 THR HG21 1 1
8 12166 1 1 53 THR HG22 H -4.456 0.026 12.879 1.00 . A A . 166 THR HG22 1 1
8 12167 1 1 53 THR HG23 H -5.508 -1.358 13.166 1.00 . A A . 166 THR HG23 1 1
8 12168 1 1 53 THR N N -2.634 -2.195 10.641 1.00 . A A . 166 THR N 1 1
8 12169 1 1 53 THR O O -4.102 -4.943 12.352 1.00 . A A . 166 THR O 1 1
8 12170 1 1 53 THR OG1 O -3.679 -2.539 14.209 1.00 . A A . 166 THR OG1 1 1
8 12171 1 1 54 SER C C -6.726 -5.068 9.123 1.00 . A A . 167 SER C 1 1
8 12172 1 1 54 SER CA C -5.978 -5.005 10.461 1.00 . A A . 167 SER CA 1 1
8 12173 1 1 54 SER CB C -6.992 -5.074 11.595 1.00 . A A . 167 SER CB 1 1
8 12174 1 1 54 SER H H -5.044 -3.131 9.985 1.00 . A A . 167 SER H 1 1
8 12175 1 1 54 SER HA H -5.377 -5.893 10.522 1.00 . A A . 167 SER HA 1 1
8 12176 1 1 54 SER HB2 H -6.476 -5.051 12.547 1.00 . A A . 167 SER HB2 1 1
8 12177 1 1 54 SER HB3 H -7.671 -4.240 11.531 1.00 . A A . 167 SER HB3 1 1
8 12178 1 1 54 SER HG H -8.073 -6.380 10.599 1.00 . A A . 167 SER HG 1 1
8 12179 1 1 54 SER N N -5.033 -3.877 10.619 1.00 . A A . 167 SER N 1 1
8 12180 1 1 54 SER O O -6.597 -6.050 8.406 1.00 . A A . 167 SER O 1 1
8 12181 1 1 54 SER OG O -7.735 -6.283 11.494 1.00 . A A . 167 SER OG 1 1
8 12182 1 1 55 LYS C C -9.113 -2.784 7.441 1.00 . A A . 168 LYS C 1 1
8 12183 1 1 55 LYS CA C -8.309 -4.056 7.551 1.00 . A A . 168 LYS CA 1 1
8 12184 1 1 55 LYS CB C -9.226 -5.273 7.350 1.00 . A A . 168 LYS CB 1 1
8 12185 1 1 55 LYS CD C -8.776 -5.019 4.848 1.00 . A A . 168 LYS CD 1 1
8 12186 1 1 55 LYS CE C -9.420 -4.942 3.471 1.00 . A A . 168 LYS CE 1 1
8 12187 1 1 55 LYS CG C -9.819 -5.333 5.939 1.00 . A A . 168 LYS CG 1 1
8 12188 1 1 55 LYS H H -7.635 -3.317 9.415 1.00 . A A . 168 LYS H 1 1
8 12189 1 1 55 LYS HA H -7.581 -4.053 6.754 1.00 . A A . 168 LYS HA 1 1
8 12190 1 1 55 LYS HB2 H -8.660 -6.175 7.521 1.00 . A A . 168 LYS HB2 1 1
8 12191 1 1 55 LYS HB3 H -10.043 -5.225 8.059 1.00 . A A . 168 LYS HB3 1 1
8 12192 1 1 55 LYS HD2 H -8.314 -4.065 5.065 1.00 . A A . 168 LYS HD2 1 1
8 12193 1 1 55 LYS HD3 H -8.010 -5.785 4.843 1.00 . A A . 168 LYS HD3 1 1
8 12194 1 1 55 LYS HE2 H -10.413 -4.539 3.578 1.00 . A A . 168 LYS HE2 1 1
8 12195 1 1 55 LYS HE3 H -8.831 -4.276 2.858 1.00 . A A . 168 LYS HE3 1 1
8 12196 1 1 55 LYS HG2 H -10.219 -6.322 5.767 1.00 . A A . 168 LYS HG2 1 1
8 12197 1 1 55 LYS HG3 H -10.619 -4.609 5.872 1.00 . A A . 168 LYS HG3 1 1
8 12198 1 1 55 LYS HZ1 H -10.271 -6.251 2.081 1.00 . A A . 168 LYS HZ1 1 1
8 12199 1 1 55 LYS HZ2 H -8.614 -6.496 2.322 1.00 . A A . 168 LYS HZ2 1 1
8 12200 1 1 55 LYS HZ3 H -9.723 -7.021 3.488 1.00 . A A . 168 LYS HZ3 1 1
8 12201 1 1 55 LYS N N -7.553 -4.073 8.804 1.00 . A A . 168 LYS N 1 1
8 12202 1 1 55 LYS NZ N -9.509 -6.266 2.796 1.00 . A A . 168 LYS NZ 1 1
8 12203 1 1 55 LYS O O -9.151 -2.208 6.383 1.00 . A A . 168 LYS O 1 1
8 12204 1 1 56 GLU C C -9.538 -0.022 7.970 1.00 . A A . 169 GLU C 1 1
8 12205 1 1 56 GLU CA C -10.501 -1.089 8.495 1.00 . A A . 169 GLU CA 1 1
8 12206 1 1 56 GLU CB C -10.977 -0.710 9.909 1.00 . A A . 169 GLU CB 1 1
8 12207 1 1 56 GLU CD C -13.152 0.514 9.463 1.00 . A A . 169 GLU CD 1 1
8 12208 1 1 56 GLU CG C -11.725 0.619 9.969 1.00 . A A . 169 GLU CG 1 1
8 12209 1 1 56 GLU H H -9.833 -2.947 9.306 1.00 . A A . 169 GLU H 1 1
8 12210 1 1 56 GLU HA H -11.349 -1.178 7.829 1.00 . A A . 169 GLU HA 1 1
8 12211 1 1 56 GLU HB2 H -11.636 -1.482 10.279 1.00 . A A . 169 GLU HB2 1 1
8 12212 1 1 56 GLU HB3 H -10.114 -0.644 10.556 1.00 . A A . 169 GLU HB3 1 1
8 12213 1 1 56 GLU HG2 H -11.749 0.960 10.994 1.00 . A A . 169 GLU HG2 1 1
8 12214 1 1 56 GLU HG3 H -11.198 1.343 9.363 1.00 . A A . 169 GLU HG3 1 1
8 12215 1 1 56 GLU N N -9.777 -2.369 8.516 1.00 . A A . 169 GLU N 1 1
8 12216 1 1 56 GLU O O -9.807 0.683 6.994 1.00 . A A . 169 GLU O 1 1
8 12217 1 1 56 GLU OE1 O -14.043 0.173 10.265 1.00 . A A . 169 GLU OE1 1 1
8 12218 1 1 56 GLU OE2 O -13.381 0.767 8.261 1.00 . A A . 169 GLU OE2 1 1
8 12219 1 1 57 ASP C C -6.712 0.599 6.875 1.00 . A A . 170 ASP C 1 1
8 12220 1 1 57 ASP CA C -7.314 0.936 8.249 1.00 . A A . 170 ASP CA 1 1
8 12221 1 1 57 ASP CB C -6.272 0.838 9.352 1.00 . A A . 170 ASP CB 1 1
8 12222 1 1 57 ASP CG C -6.889 1.056 10.716 1.00 . A A . 170 ASP CG 1 1
8 12223 1 1 57 ASP H H -8.234 -0.544 9.384 1.00 . A A . 170 ASP H 1 1
8 12224 1 1 57 ASP HA H -7.685 1.951 8.244 1.00 . A A . 170 ASP HA 1 1
8 12225 1 1 57 ASP HB2 H -5.835 -0.146 9.334 1.00 . A A . 170 ASP HB2 1 1
8 12226 1 1 57 ASP HB3 H -5.503 1.578 9.197 1.00 . A A . 170 ASP HB3 1 1
8 12227 1 1 57 ASP N N -8.381 0.024 8.602 1.00 . A A . 170 ASP N 1 1
8 12228 1 1 57 ASP O O -6.453 1.484 6.071 1.00 . A A . 170 ASP O 1 1
8 12229 1 1 57 ASP OD1 O -7.072 2.220 11.112 1.00 . A A . 170 ASP OD1 1 1
8 12230 1 1 57 ASP OD2 O -7.219 0.044 11.377 1.00 . A A . 170 ASP OD2 1 1
8 12231 1 1 58 ALA C C -6.955 -0.733 4.205 1.00 . A A . 171 ALA C 1 1
8 12232 1 1 58 ALA CA C -5.932 -1.075 5.290 1.00 . A A . 171 ALA CA 1 1
8 12233 1 1 58 ALA CB C -5.536 -2.547 5.247 1.00 . A A . 171 ALA CB 1 1
8 12234 1 1 58 ALA H H -6.543 -1.342 7.319 1.00 . A A . 171 ALA H 1 1
8 12235 1 1 58 ALA HA H -5.063 -0.470 5.079 1.00 . A A . 171 ALA HA 1 1
8 12236 1 1 58 ALA HB1 H -6.413 -3.158 5.385 1.00 . A A . 171 ALA HB1 1 1
8 12237 1 1 58 ALA HB2 H -5.081 -2.770 4.289 1.00 . A A . 171 ALA HB2 1 1
8 12238 1 1 58 ALA HB3 H -4.826 -2.751 6.032 1.00 . A A . 171 ALA HB3 1 1
8 12239 1 1 58 ALA N N -6.454 -0.681 6.608 1.00 . A A . 171 ALA N 1 1
8 12240 1 1 58 ALA O O -6.602 -0.416 3.073 1.00 . A A . 171 ALA O 1 1
8 12241 1 1 59 ARG C C -9.233 1.077 3.418 1.00 . A A . 172 ARG C 1 1
8 12242 1 1 59 ARG CA C -9.316 -0.423 3.683 1.00 . A A . 172 ARG CA 1 1
8 12243 1 1 59 ARG CB C -10.669 -0.732 4.334 1.00 . A A . 172 ARG CB 1 1
8 12244 1 1 59 ARG CD C -12.805 -1.154 3.081 1.00 . A A . 172 ARG CD 1 1
8 12245 1 1 59 ARG CG C -11.508 -1.760 3.596 1.00 . A A . 172 ARG CG 1 1
8 12246 1 1 59 ARG CZ C -12.826 0.646 1.378 1.00 . A A . 172 ARG CZ 1 1
8 12247 1 1 59 ARG H H -8.417 -1.140 5.479 1.00 . A A . 172 ARG H 1 1
8 12248 1 1 59 ARG HA H -9.222 -0.963 2.753 1.00 . A A . 172 ARG HA 1 1
8 12249 1 1 59 ARG HB2 H -10.497 -1.097 5.337 1.00 . A A . 172 ARG HB2 1 1
8 12250 1 1 59 ARG HB3 H -11.238 0.185 4.394 1.00 . A A . 172 ARG HB3 1 1
8 12251 1 1 59 ARG HD2 H -13.570 -1.918 3.086 1.00 . A A . 172 ARG HD2 1 1
8 12252 1 1 59 ARG HD3 H -13.099 -0.350 3.738 1.00 . A A . 172 ARG HD3 1 1
8 12253 1 1 59 ARG HE H -12.453 -1.285 1.007 1.00 . A A . 172 ARG HE 1 1
8 12254 1 1 59 ARG HG2 H -10.943 -2.142 2.760 1.00 . A A . 172 ARG HG2 1 1
8 12255 1 1 59 ARG HG3 H -11.744 -2.569 4.273 1.00 . A A . 172 ARG HG3 1 1
8 12256 1 1 59 ARG HH11 H -13.189 1.320 3.255 1.00 . A A . 172 ARG HH11 1 1
8 12257 1 1 59 ARG HH12 H -13.217 2.544 2.018 1.00 . A A . 172 ARG HH12 1 1
8 12258 1 1 59 ARG HH21 H -12.495 0.289 -0.587 1.00 . A A . 172 ARG HH21 1 1
8 12259 1 1 59 ARG HH22 H -12.823 1.945 -0.172 1.00 . A A . 172 ARG HH22 1 1
8 12260 1 1 59 ARG N N -8.217 -0.801 4.571 1.00 . A A . 172 ARG N 1 1
8 12261 1 1 59 ARG NE N -12.666 -0.633 1.722 1.00 . A A . 172 ARG NE 1 1
8 12262 1 1 59 ARG NH1 N -13.099 1.572 2.293 1.00 . A A . 172 ARG NH1 1 1
8 12263 1 1 59 ARG NH2 N -12.704 0.990 0.104 1.00 . A A . 172 ARG NH2 1 1
8 12264 1 1 59 ARG O O -9.616 1.570 2.349 1.00 . A A . 172 ARG O 1 1
8 12265 1 1 60 TYR C C -7.518 3.609 3.215 1.00 . A A . 173 TYR C 1 1
8 12266 1 1 60 TYR CA C -8.526 3.244 4.303 1.00 . A A . 173 TYR CA 1 1
8 12267 1 1 60 TYR CB C -8.047 3.818 5.666 1.00 . A A . 173 TYR CB 1 1
8 12268 1 1 60 TYR CD1 C -9.257 5.980 5.227 1.00 . A A . 173 TYR CD1 1 1
8 12269 1 1 60 TYR CD2 C -8.728 5.415 7.487 1.00 . A A . 173 TYR CD2 1 1
8 12270 1 1 60 TYR CE1 C -9.847 7.147 5.657 1.00 . A A . 173 TYR CE1 1 1
8 12271 1 1 60 TYR CE2 C -9.325 6.580 7.922 1.00 . A A . 173 TYR CE2 1 1
8 12272 1 1 60 TYR CG C -8.688 5.098 6.126 1.00 . A A . 173 TYR CG 1 1
8 12273 1 1 60 TYR CZ C -9.881 7.443 7.005 1.00 . A A . 173 TYR CZ 1 1
8 12274 1 1 60 TYR H H -8.227 1.335 5.139 1.00 . A A . 173 TYR H 1 1
8 12275 1 1 60 TYR HA H -9.488 3.630 4.019 1.00 . A A . 173 TYR HA 1 1
8 12276 1 1 60 TYR HB2 H -8.224 3.097 6.445 1.00 . A A . 173 TYR HB2 1 1
8 12277 1 1 60 TYR HB3 H -6.982 3.999 5.601 1.00 . A A . 173 TYR HB3 1 1
8 12278 1 1 60 TYR HD1 H -9.228 5.749 4.175 1.00 . A A . 173 TYR HD1 1 1
8 12279 1 1 60 TYR HD2 H -8.265 4.741 8.214 1.00 . A A . 173 TYR HD2 1 1
8 12280 1 1 60 TYR HE1 H -10.274 7.823 4.937 1.00 . A A . 173 TYR HE1 1 1
8 12281 1 1 60 TYR HE2 H -9.347 6.812 8.975 1.00 . A A . 173 TYR HE2 1 1
8 12282 1 1 60 TYR HH H -10.290 8.724 8.376 1.00 . A A . 173 TYR HH 1 1
8 12283 1 1 60 TYR N N -8.655 1.789 4.380 1.00 . A A . 173 TYR N 1 1
8 12284 1 1 60 TYR O O -7.776 4.477 2.380 1.00 . A A . 173 TYR O 1 1
8 12285 1 1 60 TYR OH O -10.476 8.604 7.440 1.00 . A A . 173 TYR OH 1 1
8 12286 1 1 61 CYS C C -5.746 2.995 0.806 1.00 . A A . 174 CYS C 1 1
8 12287 1 1 61 CYS CA C -5.316 3.190 2.267 1.00 . A A . 174 CYS CA 1 1
8 12288 1 1 61 CYS CB C -4.102 2.314 2.571 1.00 . A A . 174 CYS CB 1 1
8 12289 1 1 61 CYS H H -6.235 2.252 3.924 1.00 . A A . 174 CYS H 1 1
8 12290 1 1 61 CYS HA H -5.033 4.225 2.401 1.00 . A A . 174 CYS HA 1 1
8 12291 1 1 61 CYS HB2 H -3.692 2.595 3.529 1.00 . A A . 174 CYS HB2 1 1
8 12292 1 1 61 CYS HB3 H -4.414 1.280 2.609 1.00 . A A . 174 CYS HB3 1 1
8 12293 1 1 61 CYS HG H -2.461 3.725 1.230 1.00 . A A . 174 CYS HG 1 1
8 12294 1 1 61 CYS N N -6.381 2.926 3.226 1.00 . A A . 174 CYS N 1 1
8 12295 1 1 61 CYS O O -5.604 3.928 0.009 1.00 . A A . 174 CYS O 1 1
8 12296 1 1 61 CYS SG S -2.781 2.445 1.346 1.00 . A A . 174 CYS SG 1 1
8 12297 1 1 62 VAL C C -7.617 2.624 -1.424 1.00 . A A . 175 VAL C 1 1
8 12298 1 1 62 VAL CA C -6.673 1.536 -0.933 1.00 . A A . 175 VAL CA 1 1
8 12299 1 1 62 VAL CB C -7.348 0.144 -1.077 1.00 . A A . 175 VAL CB 1 1
8 12300 1 1 62 VAL CG1 C -8.331 -0.124 0.054 1.00 . A A . 175 VAL CG1 1 1
8 12301 1 1 62 VAL CG2 C -8.049 0.009 -2.422 1.00 . A A . 175 VAL CG2 1 1
8 12302 1 1 62 VAL H H -6.294 1.065 1.097 1.00 . A A . 175 VAL H 1 1
8 12303 1 1 62 VAL HA H -5.791 1.545 -1.557 1.00 . A A . 175 VAL HA 1 1
8 12304 1 1 62 VAL HB H -6.576 -0.608 -1.029 1.00 . A A . 175 VAL HB 1 1
8 12305 1 1 62 VAL HG11 H -7.856 0.086 1.002 1.00 . A A . 175 VAL HG11 1 1
8 12306 1 1 62 VAL HG12 H -8.635 -1.159 0.028 1.00 . A A . 175 VAL HG12 1 1
8 12307 1 1 62 VAL HG13 H -9.199 0.507 -0.063 1.00 . A A . 175 VAL HG13 1 1
8 12308 1 1 62 VAL HG21 H -8.855 0.726 -2.483 1.00 . A A . 175 VAL HG21 1 1
8 12309 1 1 62 VAL HG22 H -8.448 -0.990 -2.522 1.00 . A A . 175 VAL HG22 1 1
8 12310 1 1 62 VAL HG23 H -7.342 0.196 -3.218 1.00 . A A . 175 VAL HG23 1 1
8 12311 1 1 62 VAL N N -6.243 1.794 0.440 1.00 . A A . 175 VAL N 1 1
8 12312 1 1 62 VAL O O -7.511 3.090 -2.557 1.00 . A A . 175 VAL O 1 1
8 12313 1 1 63 GLU C C -8.796 5.443 -1.209 1.00 . A A . 176 GLU C 1 1
8 12314 1 1 63 GLU CA C -9.463 4.089 -0.887 1.00 . A A . 176 GLU CA 1 1
8 12315 1 1 63 GLU CB C -10.434 4.226 0.288 1.00 . A A . 176 GLU CB 1 1
8 12316 1 1 63 GLU CD C -12.562 5.146 1.238 1.00 . A A . 176 GLU CD 1 1
8 12317 1 1 63 GLU CG C -11.683 5.043 0.010 1.00 . A A . 176 GLU CG 1 1
8 12318 1 1 63 GLU H H -8.487 2.705 0.377 1.00 . A A . 176 GLU H 1 1
8 12319 1 1 63 GLU HA H -10.011 3.756 -1.755 1.00 . A A . 176 GLU HA 1 1
8 12320 1 1 63 GLU HB2 H -10.751 3.236 0.588 1.00 . A A . 176 GLU HB2 1 1
8 12321 1 1 63 GLU HB3 H -9.913 4.684 1.112 1.00 . A A . 176 GLU HB3 1 1
8 12322 1 1 63 GLU HG2 H -11.393 6.037 -0.295 1.00 . A A . 176 GLU HG2 1 1
8 12323 1 1 63 GLU HG3 H -12.249 4.571 -0.781 1.00 . A A . 176 GLU HG3 1 1
8 12324 1 1 63 GLU N N -8.495 3.070 -0.545 1.00 . A A . 176 GLU N 1 1
8 12325 1 1 63 GLU O O -9.167 6.106 -2.169 1.00 . A A . 176 GLU O 1 1
8 12326 1 1 63 GLU OE1 O -13.273 4.166 1.542 1.00 . A A . 176 GLU OE1 1 1
8 12327 1 1 63 GLU OE2 O -12.519 6.199 1.915 1.00 . A A . 176 GLU OE2 1 1
8 12328 1 1 64 LYS C C -6.198 7.307 -1.785 1.00 . A A . 177 LYS C 1 1
8 12329 1 1 64 LYS CA C -7.144 7.157 -0.568 1.00 . A A . 177 LYS CA 1 1
8 12330 1 1 64 LYS CB C -6.359 7.539 0.701 1.00 . A A . 177 LYS CB 1 1
8 12331 1 1 64 LYS CD C -8.374 8.349 2.027 1.00 . A A . 177 LYS CD 1 1
8 12332 1 1 64 LYS CE C -9.636 7.568 1.696 1.00 . A A . 177 LYS CE 1 1
8 12333 1 1 64 LYS CG C -7.145 7.447 2.007 1.00 . A A . 177 LYS CG 1 1
8 12334 1 1 64 LYS H H -7.510 5.229 0.299 1.00 . A A . 177 LYS H 1 1
8 12335 1 1 64 LYS HA H -7.939 7.873 -0.694 1.00 . A A . 177 LYS HA 1 1
8 12336 1 1 64 LYS HB2 H -5.505 6.881 0.779 1.00 . A A . 177 LYS HB2 1 1
8 12337 1 1 64 LYS HB3 H -6.000 8.553 0.594 1.00 . A A . 177 LYS HB3 1 1
8 12338 1 1 64 LYS HD2 H -8.477 8.778 3.011 1.00 . A A . 177 LYS HD2 1 1
8 12339 1 1 64 LYS HD3 H -8.238 9.139 1.299 1.00 . A A . 177 LYS HD3 1 1
8 12340 1 1 64 LYS HE2 H -9.766 7.572 0.626 1.00 . A A . 177 LYS HE2 1 1
8 12341 1 1 64 LYS HE3 H -9.518 6.551 2.035 1.00 . A A . 177 LYS HE3 1 1
8 12342 1 1 64 LYS HG2 H -7.465 6.425 2.152 1.00 . A A . 177 LYS HG2 1 1
8 12343 1 1 64 LYS HG3 H -6.487 7.743 2.819 1.00 . A A . 177 LYS HG3 1 1
8 12344 1 1 64 LYS HZ1 H -11.137 9.005 1.839 1.00 . A A . 177 LYS HZ1 1 1
8 12345 1 1 64 LYS HZ2 H -11.624 7.448 2.307 1.00 . A A . 177 LYS HZ2 1 1
8 12346 1 1 64 LYS HZ3 H -10.653 8.372 3.328 1.00 . A A . 177 LYS HZ3 1 1
8 12347 1 1 64 LYS N N -7.811 5.840 -0.401 1.00 . A A . 177 LYS N 1 1
8 12348 1 1 64 LYS NZ N -10.844 8.145 2.337 1.00 . A A . 177 LYS NZ 1 1
8 12349 1 1 64 LYS O O -6.358 8.235 -2.571 1.00 . A A . 177 LYS O 1 1
8 12350 1 1 65 LEU C C -4.564 5.954 -4.372 1.00 . A A . 178 LEU C 1 1
8 12351 1 1 65 LEU CA C -4.206 6.536 -3.002 1.00 . A A . 178 LEU CA 1 1
8 12352 1 1 65 LEU CB C -2.905 5.878 -2.555 1.00 . A A . 178 LEU CB 1 1
8 12353 1 1 65 LEU CD1 C -1.084 5.636 -0.868 1.00 . A A . 178 LEU CD1 1 1
8 12354 1 1 65 LEU CD2 C -2.008 7.896 -1.415 1.00 . A A . 178 LEU CD2 1 1
8 12355 1 1 65 LEU CG C -2.322 6.420 -1.267 1.00 . A A . 178 LEU CG 1 1
8 12356 1 1 65 LEU H H -5.174 5.653 -1.311 1.00 . A A . 178 LEU H 1 1
8 12357 1 1 65 LEU HA H -4.013 7.590 -3.130 1.00 . A A . 178 LEU HA 1 1
8 12358 1 1 65 LEU HB2 H -3.090 4.822 -2.426 1.00 . A A . 178 LEU HB2 1 1
8 12359 1 1 65 LEU HB3 H -2.175 6.005 -3.341 1.00 . A A . 178 LEU HB3 1 1
8 12360 1 1 65 LEU HD11 H -0.439 5.529 -1.728 1.00 . A A . 178 LEU HD11 1 1
8 12361 1 1 65 LEU HD12 H -1.378 4.659 -0.514 1.00 . A A . 178 LEU HD12 1 1
8 12362 1 1 65 LEU HD13 H -0.561 6.166 -0.085 1.00 . A A . 178 LEU HD13 1 1
8 12363 1 1 65 LEU HD21 H -2.852 8.478 -1.075 1.00 . A A . 178 LEU HD21 1 1
8 12364 1 1 65 LEU HD22 H -1.811 8.124 -2.453 1.00 . A A . 178 LEU HD22 1 1
8 12365 1 1 65 LEU HD23 H -1.140 8.141 -0.822 1.00 . A A . 178 LEU HD23 1 1
8 12366 1 1 65 LEU HG H -3.061 6.312 -0.488 1.00 . A A . 178 LEU HG 1 1
8 12367 1 1 65 LEU N N -5.221 6.409 -1.932 1.00 . A A . 178 LEU N 1 1
8 12368 1 1 65 LEU O O -4.014 6.400 -5.382 1.00 . A A . 178 LEU O 1 1
8 12369 1 1 66 ASN C C -6.376 5.286 -6.736 1.00 . A A . 179 ASN C 1 1
8 12370 1 1 66 ASN CA C -5.740 4.321 -5.721 1.00 . A A . 179 ASN CA 1 1
8 12371 1 1 66 ASN CB C -6.630 3.082 -5.535 1.00 . A A . 179 ASN CB 1 1
8 12372 1 1 66 ASN CG C -8.100 3.325 -5.848 1.00 . A A . 179 ASN CG 1 1
8 12373 1 1 66 ASN H H -5.881 4.659 -3.614 1.00 . A A . 179 ASN H 1 1
8 12374 1 1 66 ASN HA H -4.795 3.988 -6.122 1.00 . A A . 179 ASN HA 1 1
8 12375 1 1 66 ASN HB2 H -6.272 2.302 -6.192 1.00 . A A . 179 ASN HB2 1 1
8 12376 1 1 66 ASN HB3 H -6.549 2.745 -4.513 1.00 . A A . 179 ASN HB3 1 1
8 12377 1 1 66 ASN HD21 H -8.427 3.936 -3.985 1.00 . A A . 179 ASN HD21 1 1
8 12378 1 1 66 ASN HD22 H -9.793 3.969 -5.042 1.00 . A A . 179 ASN HD22 1 1
8 12379 1 1 66 ASN N N -5.430 4.959 -4.430 1.00 . A A . 179 ASN N 1 1
8 12380 1 1 66 ASN ND2 N -8.851 3.785 -4.859 1.00 . A A . 179 ASN ND2 1 1
8 12381 1 1 66 ASN O O -7.292 6.042 -6.407 1.00 . A A . 179 ASN O 1 1
8 12382 1 1 66 ASN OD1 O -8.560 3.085 -6.965 1.00 . A A . 179 ASN OD1 1 1
8 12383 1 1 67 GLY C C -5.750 7.487 -9.112 1.00 . A A . 180 GLY C 1 1
8 12384 1 1 67 GLY CA C -6.397 6.120 -9.017 1.00 . A A . 180 GLY CA 1 1
8 12385 1 1 67 GLY H H -5.037 4.757 -8.139 1.00 . A A . 180 GLY H 1 1
8 12386 1 1 67 GLY HA2 H -6.272 5.613 -9.961 1.00 . A A . 180 GLY HA2 1 1
8 12387 1 1 67 GLY HA3 H -7.453 6.251 -8.832 1.00 . A A . 180 GLY HA3 1 1
8 12388 1 1 67 GLY N N -5.843 5.288 -7.965 1.00 . A A . 180 GLY N 1 1
8 12389 1 1 67 GLY O O -6.270 8.377 -9.787 1.00 . A A . 180 GLY O 1 1
8 12390 1 1 68 LEU C C -2.994 9.040 -9.695 1.00 . A A . 181 LEU C 1 1
8 12391 1 1 68 LEU CA C -3.932 8.946 -8.501 1.00 . A A . 181 LEU CA 1 1
8 12392 1 1 68 LEU CB C -3.141 9.191 -7.213 1.00 . A A . 181 LEU CB 1 1
8 12393 1 1 68 LEU CD1 C -3.233 11.707 -7.317 1.00 . A A . 181 LEU CD1 1 1
8 12394 1 1 68 LEU CD2 C -1.476 10.580 -5.943 1.00 . A A . 181 LEU CD2 1 1
8 12395 1 1 68 LEU CG C -2.323 10.490 -7.202 1.00 . A A . 181 LEU CG 1 1
8 12396 1 1 68 LEU H H -4.213 6.915 -7.969 1.00 . A A . 181 LEU H 1 1
8 12397 1 1 68 LEU HA H -4.686 9.710 -8.594 1.00 . A A . 181 LEU HA 1 1
8 12398 1 1 68 LEU HB2 H -3.836 9.216 -6.387 1.00 . A A . 181 LEU HB2 1 1
8 12399 1 1 68 LEU HB3 H -2.462 8.365 -7.068 1.00 . A A . 181 LEU HB3 1 1
8 12400 1 1 68 LEU HD11 H -3.739 11.694 -8.273 1.00 . A A . 181 LEU HD11 1 1
8 12401 1 1 68 LEU HD12 H -2.643 12.607 -7.237 1.00 . A A . 181 LEU HD12 1 1
8 12402 1 1 68 LEU HD13 H -3.963 11.684 -6.522 1.00 . A A . 181 LEU HD13 1 1
8 12403 1 1 68 LEU HD21 H -2.116 10.729 -5.086 1.00 . A A . 181 LEU HD21 1 1
8 12404 1 1 68 LEU HD22 H -0.789 11.410 -6.029 1.00 . A A . 181 LEU HD22 1 1
8 12405 1 1 68 LEU HD23 H -0.918 9.665 -5.822 1.00 . A A . 181 LEU HD23 1 1
8 12406 1 1 68 LEU HG H -1.657 10.494 -8.054 1.00 . A A . 181 LEU HG 1 1
8 12407 1 1 68 LEU N N -4.608 7.663 -8.467 1.00 . A A . 181 LEU N 1 1
8 12408 1 1 68 LEU O O -2.098 8.215 -9.857 1.00 . A A . 181 LEU O 1 1
8 12409 1 1 69 LYS C C -1.240 11.120 -11.187 1.00 . A A . 182 LYS C 1 1
8 12410 1 1 69 LYS CA C -2.375 10.266 -11.681 1.00 . A A . 182 LYS CA 1 1
8 12411 1 1 69 LYS CB C -3.163 10.868 -12.828 1.00 . A A . 182 LYS CB 1 1
8 12412 1 1 69 LYS CD C -4.899 10.331 -14.584 1.00 . A A . 182 LYS CD 1 1
8 12413 1 1 69 LYS CE C -5.893 9.279 -15.064 1.00 . A A . 182 LYS CE 1 1
8 12414 1 1 69 LYS CG C -4.137 9.844 -13.364 1.00 . A A . 182 LYS CG 1 1
8 12415 1 1 69 LYS H H -3.965 10.642 -10.376 1.00 . A A . 182 LYS H 1 1
8 12416 1 1 69 LYS HA H -1.972 9.309 -11.987 1.00 . A A . 182 LYS HA 1 1
8 12417 1 1 69 LYS HB2 H -3.710 11.733 -12.477 1.00 . A A . 182 LYS HB2 1 1
8 12418 1 1 69 LYS HB3 H -2.489 11.156 -13.620 1.00 . A A . 182 LYS HB3 1 1
8 12419 1 1 69 LYS HD2 H -5.438 11.231 -14.326 1.00 . A A . 182 LYS HD2 1 1
8 12420 1 1 69 LYS HD3 H -4.198 10.541 -15.377 1.00 . A A . 182 LYS HD3 1 1
8 12421 1 1 69 LYS HE2 H -6.615 9.104 -14.281 1.00 . A A . 182 LYS HE2 1 1
8 12422 1 1 69 LYS HE3 H -6.399 9.654 -15.941 1.00 . A A . 182 LYS HE3 1 1
8 12423 1 1 69 LYS HG2 H -3.581 8.957 -13.626 1.00 . A A . 182 LYS HG2 1 1
8 12424 1 1 69 LYS HG3 H -4.838 9.603 -12.578 1.00 . A A . 182 LYS HG3 1 1
8 12425 1 1 69 LYS HZ1 H -5.943 7.261 -15.602 1.00 . A A . 182 LYS HZ1 1 1
8 12426 1 1 69 LYS HZ2 H -4.625 8.104 -16.242 1.00 . A A . 182 LYS HZ2 1 1
8 12427 1 1 69 LYS HZ3 H -4.634 7.664 -14.607 1.00 . A A . 182 LYS HZ3 1 1
8 12428 1 1 69 LYS N N -3.224 10.035 -10.541 1.00 . A A . 182 LYS N 1 1
8 12429 1 1 69 LYS NZ N -5.227 7.988 -15.403 1.00 . A A . 182 LYS NZ 1 1
8 12430 1 1 69 LYS O O -1.389 12.302 -10.881 1.00 . A A . 182 LYS O 1 1
8 12431 1 1 70 ILE C C 2.180 11.217 -11.558 1.00 . A A . 183 ILE C 1 1
8 12432 1 1 70 ILE CA C 1.062 11.030 -10.533 1.00 . A A . 183 ILE CA 1 1
8 12433 1 1 70 ILE CB C 1.427 10.058 -9.382 1.00 . A A . 183 ILE CB 1 1
8 12434 1 1 70 ILE CD1 C 2.174 9.928 -7.080 1.00 . A A . 183 ILE CD1 1 1
8 12435 1 1 70 ILE CG1 C 2.409 10.613 -8.395 1.00 . A A . 183 ILE CG1 1 1
8 12436 1 1 70 ILE CG2 C 1.876 8.691 -9.860 1.00 . A A . 183 ILE CG2 1 1
8 12437 1 1 70 ILE H H -0.052 9.600 -11.558 1.00 . A A . 183 ILE H 1 1
8 12438 1 1 70 ILE HA H 0.805 11.983 -10.098 1.00 . A A . 183 ILE HA 1 1
8 12439 1 1 70 ILE HB H 0.524 9.881 -8.830 1.00 . A A . 183 ILE HB 1 1
8 12440 1 1 70 ILE HD11 H 3.056 9.384 -6.790 1.00 . A A . 183 ILE HD11 1 1
8 12441 1 1 70 ILE HD12 H 1.334 9.228 -7.205 1.00 . A A . 183 ILE HD12 1 1
8 12442 1 1 70 ILE HD13 H 1.923 10.660 -6.331 1.00 . A A . 183 ILE HD13 1 1
8 12443 1 1 70 ILE HG12 H 3.419 10.413 -8.726 1.00 . A A . 183 ILE HG12 1 1
8 12444 1 1 70 ILE HG13 H 2.255 11.672 -8.266 1.00 . A A . 183 ILE HG13 1 1
8 12445 1 1 70 ILE HG21 H 1.032 8.127 -10.220 1.00 . A A . 183 ILE HG21 1 1
8 12446 1 1 70 ILE HG22 H 2.314 8.161 -9.030 1.00 . A A . 183 ILE HG22 1 1
8 12447 1 1 70 ILE HG23 H 2.605 8.802 -10.649 1.00 . A A . 183 ILE HG23 1 1
8 12448 1 1 70 ILE N N -0.113 10.483 -11.131 1.00 . A A . 183 ILE N 1 1
8 12449 1 1 70 ILE O O 2.814 10.259 -11.997 1.00 . A A . 183 ILE O 1 1
8 12450 1 1 71 GLU C C 3.187 12.042 -14.288 1.00 . A A . 184 GLU C 1 1
8 12451 1 1 71 GLU CA C 3.378 12.813 -12.972 1.00 . A A . 184 GLU CA 1 1
8 12452 1 1 71 GLU CB C 4.771 12.567 -12.380 1.00 . A A . 184 GLU CB 1 1
8 12453 1 1 71 GLU CD C 6.573 13.558 -10.899 1.00 . A A . 184 GLU CD 1 1
8 12454 1 1 71 GLU CG C 5.093 13.501 -11.219 1.00 . A A . 184 GLU CG 1 1
8 12455 1 1 71 GLU H H 1.779 13.174 -11.646 1.00 . A A . 184 GLU H 1 1
8 12456 1 1 71 GLU HA H 3.286 13.871 -13.172 1.00 . A A . 184 GLU HA 1 1
8 12457 1 1 71 GLU HB2 H 4.825 11.549 -12.023 1.00 . A A . 184 GLU HB2 1 1
8 12458 1 1 71 GLU HB3 H 5.512 12.713 -13.150 1.00 . A A . 184 GLU HB3 1 1
8 12459 1 1 71 GLU HG2 H 4.760 14.496 -11.473 1.00 . A A . 184 GLU HG2 1 1
8 12460 1 1 71 GLU HG3 H 4.563 13.160 -10.341 1.00 . A A . 184 GLU HG3 1 1
8 12461 1 1 71 GLU N N 2.353 12.463 -11.995 1.00 . A A . 184 GLU N 1 1
8 12462 1 1 71 GLU O O 4.108 11.933 -15.094 1.00 . A A . 184 GLU O 1 1
8 12463 1 1 71 GLU OE1 O 7.285 14.359 -11.540 1.00 . A A . 184 GLU OE1 1 1
8 12464 1 1 71 GLU OE2 O 7.018 12.809 -10.004 1.00 . A A . 184 GLU OE2 1 1
8 12465 1 1 72 GLY C C 1.422 9.292 -15.489 1.00 . A A . 185 GLY C 1 1
8 12466 1 1 72 GLY CA C 1.684 10.778 -15.718 1.00 . A A . 185 GLY CA 1 1
8 12467 1 1 72 GLY H H 1.277 11.642 -13.826 1.00 . A A . 185 GLY H 1 1
8 12468 1 1 72 GLY HA2 H 0.815 11.214 -16.185 1.00 . A A . 185 GLY HA2 1 1
8 12469 1 1 72 GLY HA3 H 2.525 10.881 -16.387 1.00 . A A . 185 GLY HA3 1 1
8 12470 1 1 72 GLY N N 1.974 11.517 -14.499 1.00 . A A . 185 GLY N 1 1
8 12471 1 1 72 GLY O O 1.185 8.554 -16.440 1.00 . A A . 185 GLY O 1 1
8 12472 1 1 73 TYR C C 0.109 7.259 -12.928 1.00 . A A . 186 TYR C 1 1
8 12473 1 1 73 TYR CA C 1.245 7.429 -13.918 1.00 . A A . 186 TYR CA 1 1
8 12474 1 1 73 TYR CB C 2.520 6.851 -13.307 1.00 . A A . 186 TYR CB 1 1
8 12475 1 1 73 TYR CD1 C 4.153 6.385 -15.176 1.00 . A A . 186 TYR CD1 1 1
8 12476 1 1 73 TYR CD2 C 4.517 8.291 -13.796 1.00 . A A . 186 TYR CD2 1 1
8 12477 1 1 73 TYR CE1 C 5.280 6.698 -15.911 1.00 . A A . 186 TYR CE1 1 1
8 12478 1 1 73 TYR CE2 C 5.639 8.612 -14.520 1.00 . A A . 186 TYR CE2 1 1
8 12479 1 1 73 TYR CG C 3.755 7.177 -14.106 1.00 . A A . 186 TYR CG 1 1
8 12480 1 1 73 TYR CZ C 6.022 7.813 -15.580 1.00 . A A . 186 TYR CZ 1 1
8 12481 1 1 73 TYR H H 1.655 9.467 -13.499 1.00 . A A . 186 TYR H 1 1
8 12482 1 1 73 TYR HA H 1.040 6.876 -14.827 1.00 . A A . 186 TYR HA 1 1
8 12483 1 1 73 TYR HB2 H 2.650 7.251 -12.312 1.00 . A A . 186 TYR HB2 1 1
8 12484 1 1 73 TYR HB3 H 2.434 5.774 -13.250 1.00 . A A . 186 TYR HB3 1 1
8 12485 1 1 73 TYR HD1 H 3.568 5.515 -15.432 1.00 . A A . 186 TYR HD1 1 1
8 12486 1 1 73 TYR HD2 H 4.216 8.917 -12.968 1.00 . A A . 186 TYR HD2 1 1
8 12487 1 1 73 TYR HE1 H 5.574 6.071 -16.738 1.00 . A A . 186 TYR HE1 1 1
8 12488 1 1 73 TYR HE2 H 6.207 9.487 -14.257 1.00 . A A . 186 TYR HE2 1 1
8 12489 1 1 73 TYR HH H 7.504 8.966 -15.999 1.00 . A A . 186 TYR HH 1 1
8 12490 1 1 73 TYR N N 1.456 8.847 -14.236 1.00 . A A . 186 TYR N 1 1
8 12491 1 1 73 TYR O O -0.035 8.056 -12.021 1.00 . A A . 186 TYR O 1 1
8 12492 1 1 73 TYR OH O 7.149 8.127 -16.308 1.00 . A A . 186 TYR OH 1 1
8 12493 1 1 74 THR C C -1.428 5.032 -11.081 1.00 . A A . 187 THR C 1 1
8 12494 1 1 74 THR CA C -1.820 6.031 -12.182 1.00 . A A . 187 THR CA 1 1
8 12495 1 1 74 THR CB C -3.063 5.533 -12.933 1.00 . A A . 187 THR CB 1 1
8 12496 1 1 74 THR CG2 C -4.331 5.760 -12.118 1.00 . A A . 187 THR CG2 1 1
8 12497 1 1 74 THR H H -0.543 5.620 -13.832 1.00 . A A . 187 THR H 1 1
8 12498 1 1 74 THR HA H -2.065 6.979 -11.718 1.00 . A A . 187 THR HA 1 1
8 12499 1 1 74 THR HB H -2.953 4.481 -13.114 1.00 . A A . 187 THR HB 1 1
8 12500 1 1 74 THR HG1 H -2.515 5.883 -14.798 1.00 . A A . 187 THR HG1 1 1
8 12501 1 1 74 THR HG21 H -4.545 6.815 -12.084 1.00 . A A . 187 THR HG21 1 1
8 12502 1 1 74 THR HG22 H -4.182 5.390 -11.116 1.00 . A A . 187 THR HG22 1 1
8 12503 1 1 74 THR HG23 H -5.163 5.237 -12.572 1.00 . A A . 187 THR HG23 1 1
8 12504 1 1 74 THR N N -0.714 6.258 -13.110 1.00 . A A . 187 THR N 1 1
8 12505 1 1 74 THR O O -1.003 3.918 -11.395 1.00 . A A . 187 THR O 1 1
8 12506 1 1 74 THR OG1 O -3.174 6.232 -14.186 1.00 . A A . 187 THR OG1 1 1
8 12507 1 1 75 LEU C C -2.207 3.337 -8.646 1.00 . A A . 188 LEU C 1 1
8 12508 1 1 75 LEU CA C -1.224 4.499 -8.707 1.00 . A A . 188 LEU CA 1 1
8 12509 1 1 75 LEU CB C -1.293 5.181 -7.344 1.00 . A A . 188 LEU CB 1 1
8 12510 1 1 75 LEU CD1 C 0.498 6.881 -7.661 1.00 . A A . 188 LEU CD1 1 1
8 12511 1 1 75 LEU CD2 C -0.233 6.258 -5.364 1.00 . A A . 188 LEU CD2 1 1
8 12512 1 1 75 LEU CG C -0.007 5.761 -6.779 1.00 . A A . 188 LEU CG 1 1
8 12513 1 1 75 LEU H H -1.749 6.372 -9.592 1.00 . A A . 188 LEU H 1 1
8 12514 1 1 75 LEU HA H -0.244 4.097 -8.914 1.00 . A A . 188 LEU HA 1 1
8 12515 1 1 75 LEU HB2 H -2.016 5.978 -7.414 1.00 . A A . 188 LEU HB2 1 1
8 12516 1 1 75 LEU HB3 H -1.667 4.452 -6.641 1.00 . A A . 188 LEU HB3 1 1
8 12517 1 1 75 LEU HD11 H 0.683 6.505 -8.657 1.00 . A A . 188 LEU HD11 1 1
8 12518 1 1 75 LEU HD12 H 1.415 7.269 -7.248 1.00 . A A . 188 LEU HD12 1 1
8 12519 1 1 75 LEU HD13 H -0.238 7.672 -7.713 1.00 . A A . 188 LEU HD13 1 1
8 12520 1 1 75 LEU HD21 H 0.722 6.508 -4.923 1.00 . A A . 188 LEU HD21 1 1
8 12521 1 1 75 LEU HD22 H -0.709 5.483 -4.785 1.00 . A A . 188 LEU HD22 1 1
8 12522 1 1 75 LEU HD23 H -0.872 7.138 -5.383 1.00 . A A . 188 LEU HD23 1 1
8 12523 1 1 75 LEU HG H 0.740 4.988 -6.750 1.00 . A A . 188 LEU HG 1 1
8 12524 1 1 75 LEU N N -1.544 5.424 -9.802 1.00 . A A . 188 LEU N 1 1
8 12525 1 1 75 LEU O O -3.418 3.521 -8.786 1.00 . A A . 188 LEU O 1 1
8 12526 1 1 76 VAL C C -2.390 0.520 -6.754 1.00 . A A . 189 VAL C 1 1
8 12527 1 1 76 VAL CA C -2.481 0.964 -8.211 1.00 . A A . 189 VAL CA 1 1
8 12528 1 1 76 VAL CB C -2.055 -0.200 -9.145 1.00 . A A . 189 VAL CB 1 1
8 12529 1 1 76 VAL CG1 C -2.787 -1.496 -8.790 1.00 . A A . 189 VAL CG1 1 1
8 12530 1 1 76 VAL CG2 C -2.308 0.154 -10.601 1.00 . A A . 189 VAL CG2 1 1
8 12531 1 1 76 VAL H H -0.696 2.086 -8.268 1.00 . A A . 189 VAL H 1 1
8 12532 1 1 76 VAL HA H -3.507 1.227 -8.431 1.00 . A A . 189 VAL HA 1 1
8 12533 1 1 76 VAL HB H -0.998 -0.366 -9.016 1.00 . A A . 189 VAL HB 1 1
8 12534 1 1 76 VAL HG11 H -3.846 -1.372 -8.954 1.00 . A A . 189 VAL HG11 1 1
8 12535 1 1 76 VAL HG12 H -2.609 -1.737 -7.752 1.00 . A A . 189 VAL HG12 1 1
8 12536 1 1 76 VAL HG13 H -2.417 -2.298 -9.413 1.00 . A A . 189 VAL HG13 1 1
8 12537 1 1 76 VAL HG21 H -3.371 0.229 -10.772 1.00 . A A . 189 VAL HG21 1 1
8 12538 1 1 76 VAL HG22 H -1.896 -0.618 -11.235 1.00 . A A . 189 VAL HG22 1 1
8 12539 1 1 76 VAL HG23 H -1.836 1.098 -10.832 1.00 . A A . 189 VAL HG23 1 1
8 12540 1 1 76 VAL N N -1.671 2.155 -8.374 1.00 . A A . 189 VAL N 1 1
8 12541 1 1 76 VAL O O -1.583 -0.336 -6.390 1.00 . A A . 189 VAL O 1 1
8 12542 1 1 77 THR C C -4.365 -0.053 -4.253 1.00 . A A . 190 THR C 1 1
8 12543 1 1 77 THR CA C -3.190 0.879 -4.503 1.00 . A A . 190 THR CA 1 1
8 12544 1 1 77 THR CB C -3.322 2.146 -3.644 1.00 . A A . 190 THR CB 1 1
8 12545 1 1 77 THR CG2 C -3.037 1.844 -2.180 1.00 . A A . 190 THR CG2 1 1
8 12546 1 1 77 THR H H -3.665 1.951 -6.245 1.00 . A A . 190 THR H 1 1
8 12547 1 1 77 THR HA H -2.269 0.374 -4.242 1.00 . A A . 190 THR HA 1 1
8 12548 1 1 77 THR HB H -4.332 2.522 -3.733 1.00 . A A . 190 THR HB 1 1
8 12549 1 1 77 THR HG1 H -2.056 3.637 -3.367 1.00 . A A . 190 THR HG1 1 1
8 12550 1 1 77 THR HG21 H -2.058 1.395 -2.092 1.00 . A A . 190 THR HG21 1 1
8 12551 1 1 77 THR HG22 H -3.780 1.161 -1.799 1.00 . A A . 190 THR HG22 1 1
8 12552 1 1 77 THR HG23 H -3.062 2.760 -1.611 1.00 . A A . 190 THR HG23 1 1
8 12553 1 1 77 THR N N -3.141 1.200 -5.911 1.00 . A A . 190 THR N 1 1
8 12554 1 1 77 THR O O -5.513 0.298 -4.510 1.00 . A A . 190 THR O 1 1
8 12555 1 1 77 THR OG1 O -2.404 3.142 -4.115 1.00 . A A . 190 THR OG1 1 1
8 12556 1 1 78 LYS C C -4.814 -2.975 -2.226 1.00 . A A . 191 LYS C 1 1
8 12557 1 1 78 LYS CA C -5.089 -2.238 -3.525 1.00 . A A . 191 LYS CA 1 1
8 12558 1 1 78 LYS CB C -5.071 -3.215 -4.693 1.00 . A A . 191 LYS CB 1 1
8 12559 1 1 78 LYS CD C -6.892 -4.783 -5.265 1.00 . A A . 191 LYS CD 1 1
8 12560 1 1 78 LYS CE C -7.580 -4.966 -3.915 1.00 . A A . 191 LYS CE 1 1
8 12561 1 1 78 LYS CG C -6.389 -3.366 -5.413 1.00 . A A . 191 LYS CG 1 1
8 12562 1 1 78 LYS H H -3.141 -1.428 -3.505 1.00 . A A . 191 LYS H 1 1
8 12563 1 1 78 LYS HA H -6.051 -1.753 -3.469 1.00 . A A . 191 LYS HA 1 1
8 12564 1 1 78 LYS HB2 H -4.334 -2.886 -5.409 1.00 . A A . 191 LYS HB2 1 1
8 12565 1 1 78 LYS HB3 H -4.786 -4.184 -4.318 1.00 . A A . 191 LYS HB3 1 1
8 12566 1 1 78 LYS HD2 H -7.594 -4.993 -6.058 1.00 . A A . 191 LYS HD2 1 1
8 12567 1 1 78 LYS HD3 H -6.033 -5.465 -5.336 1.00 . A A . 191 LYS HD3 1 1
8 12568 1 1 78 LYS HE2 H -6.822 -5.017 -3.144 1.00 . A A . 191 LYS HE2 1 1
8 12569 1 1 78 LYS HE3 H -8.211 -4.105 -3.723 1.00 . A A . 191 LYS HE3 1 1
8 12570 1 1 78 LYS HG2 H -7.110 -2.684 -4.984 1.00 . A A . 191 LYS HG2 1 1
8 12571 1 1 78 LYS HG3 H -6.252 -3.146 -6.460 1.00 . A A . 191 LYS HG3 1 1
8 12572 1 1 78 LYS HZ1 H -8.238 -6.784 -4.713 1.00 . A A . 191 LYS HZ1 1 1
8 12573 1 1 78 LYS HZ2 H -8.177 -6.759 -3.024 1.00 . A A . 191 LYS HZ2 1 1
8 12574 1 1 78 LYS HZ3 H -9.433 -5.955 -3.836 1.00 . A A . 191 LYS HZ3 1 1
8 12575 1 1 78 LYS N N -4.073 -1.231 -3.753 1.00 . A A . 191 LYS N 1 1
8 12576 1 1 78 LYS NZ N -8.410 -6.202 -3.868 1.00 . A A . 191 LYS NZ 1 1
8 12577 1 1 78 LYS O O -3.684 -2.986 -1.761 1.00 . A A . 191 LYS O 1 1
8 12578 1 1 79 VAL C C -5.523 -5.814 -0.678 1.00 . A A . 192 VAL C 1 1
8 12579 1 1 79 VAL CA C -5.626 -4.310 -0.385 1.00 . A A . 192 VAL CA 1 1
8 12580 1 1 79 VAL CB C -6.756 -4.025 0.634 1.00 . A A . 192 VAL CB 1 1
8 12581 1 1 79 VAL CG1 C -8.071 -4.616 0.156 1.00 . A A . 192 VAL CG1 1 1
8 12582 1 1 79 VAL CG2 C -6.395 -4.544 2.019 1.00 . A A . 192 VAL CG2 1 1
8 12583 1 1 79 VAL H H -6.729 -3.520 -2.012 1.00 . A A . 192 VAL H 1 1
8 12584 1 1 79 VAL HA H -4.697 -3.941 0.011 1.00 . A A . 192 VAL HA 1 1
8 12585 1 1 79 VAL HB H -6.885 -2.959 0.707 1.00 . A A . 192 VAL HB 1 1
8 12586 1 1 79 VAL HG11 H -8.038 -5.689 0.265 1.00 . A A . 192 VAL HG11 1 1
8 12587 1 1 79 VAL HG12 H -8.221 -4.364 -0.885 1.00 . A A . 192 VAL HG12 1 1
8 12588 1 1 79 VAL HG13 H -8.882 -4.217 0.747 1.00 . A A . 192 VAL HG13 1 1
8 12589 1 1 79 VAL HG21 H -6.822 -5.524 2.156 1.00 . A A . 192 VAL HG21 1 1
8 12590 1 1 79 VAL HG22 H -6.785 -3.874 2.768 1.00 . A A . 192 VAL HG22 1 1
8 12591 1 1 79 VAL HG23 H -5.322 -4.604 2.117 1.00 . A A . 192 VAL HG23 1 1
8 12592 1 1 79 VAL N N -5.834 -3.579 -1.627 1.00 . A A . 192 VAL N 1 1
8 12593 1 1 79 VAL O O -5.909 -6.261 -1.765 1.00 . A A . 192 VAL O 1 1
8 12594 1 1 80 SER C C -6.163 -8.722 -0.156 1.00 . A A . 193 SER C 1 1
8 12595 1 1 80 SER CA C -4.832 -8.025 0.124 1.00 . A A . 193 SER CA 1 1
8 12596 1 1 80 SER CB C -4.169 -8.616 1.377 1.00 . A A . 193 SER CB 1 1
8 12597 1 1 80 SER H H -4.708 -6.157 1.107 1.00 . A A . 193 SER H 1 1
8 12598 1 1 80 SER HA H -4.180 -8.186 -0.716 1.00 . A A . 193 SER HA 1 1
8 12599 1 1 80 SER HB2 H -3.255 -8.079 1.581 1.00 . A A . 193 SER HB2 1 1
8 12600 1 1 80 SER HB3 H -4.837 -8.511 2.216 1.00 . A A . 193 SER HB3 1 1
8 12601 1 1 80 SER HG H -3.519 -10.343 2.043 1.00 . A A . 193 SER HG 1 1
8 12602 1 1 80 SER N N -5.000 -6.578 0.276 1.00 . A A . 193 SER N 1 1
8 12603 1 1 80 SER O O -7.229 -8.101 -0.058 1.00 . A A . 193 SER O 1 1
8 12604 1 1 80 SER OG O -3.854 -9.991 1.210 1.00 . A A . 193 SER OG 1 1
8 12605 1 1 81 ASN C C -8.363 -10.555 0.131 1.00 . A A . 194 ASN C 1 1
8 12606 1 1 81 ASN CA C -7.224 -10.851 -0.831 1.00 . A A . 194 ASN CA 1 1
8 12607 1 1 81 ASN CB C -6.831 -12.329 -0.739 1.00 . A A . 194 ASN CB 1 1
8 12608 1 1 81 ASN CG C -5.614 -12.659 -1.583 1.00 . A A . 194 ASN CG 1 1
8 12609 1 1 81 ASN H H -5.172 -10.398 -0.592 1.00 . A A . 194 ASN H 1 1
8 12610 1 1 81 ASN HA H -7.545 -10.631 -1.839 1.00 . A A . 194 ASN HA 1 1
8 12611 1 1 81 ASN HB2 H -6.610 -12.574 0.288 1.00 . A A . 194 ASN HB2 1 1
8 12612 1 1 81 ASN HB3 H -7.656 -12.937 -1.081 1.00 . A A . 194 ASN HB3 1 1
8 12613 1 1 81 ASN HD21 H -4.402 -12.175 -0.079 1.00 . A A . 194 ASN HD21 1 1
8 12614 1 1 81 ASN HD22 H -3.628 -12.696 -1.537 1.00 . A A . 194 ASN HD22 1 1
8 12615 1 1 81 ASN N N -6.066 -10.004 -0.527 1.00 . A A . 194 ASN N 1 1
8 12616 1 1 81 ASN ND2 N -4.429 -12.494 -1.009 1.00 . A A . 194 ASN ND2 1 1
8 12617 1 1 81 ASN O O -8.215 -10.712 1.342 1.00 . A A . 194 ASN O 1 1
8 12618 1 1 81 ASN OD1 O -5.735 -13.056 -2.738 1.00 . A A . 194 ASN OD1 1 1
8 12619 1 1 82 PRO C C -11.305 -10.902 1.158 1.00 . A A . 195 PRO C 1 1
8 12620 1 1 82 PRO CA C -10.648 -9.734 0.435 1.00 . A A . 195 PRO CA 1 1
8 12621 1 1 82 PRO CB C -11.621 -9.084 -0.549 1.00 . A A . 195 PRO CB 1 1
8 12622 1 1 82 PRO CD C -9.785 -9.934 -1.833 1.00 . A A . 195 PRO CD 1 1
8 12623 1 1 82 PRO CG C -11.264 -9.663 -1.876 1.00 . A A . 195 PRO CG 1 1
8 12624 1 1 82 PRO HA H -10.339 -9.017 1.177 1.00 . A A . 195 PRO HA 1 1
8 12625 1 1 82 PRO HB2 H -12.635 -9.331 -0.269 1.00 . A A . 195 PRO HB2 1 1
8 12626 1 1 82 PRO HB3 H -11.489 -8.014 -0.538 1.00 . A A . 195 PRO HB3 1 1
8 12627 1 1 82 PRO HD2 H -9.552 -10.835 -2.382 1.00 . A A . 195 PRO HD2 1 1
8 12628 1 1 82 PRO HD3 H -9.236 -9.094 -2.233 1.00 . A A . 195 PRO HD3 1 1
8 12629 1 1 82 PRO HG2 H -11.809 -10.583 -2.033 1.00 . A A . 195 PRO HG2 1 1
8 12630 1 1 82 PRO HG3 H -11.492 -8.954 -2.659 1.00 . A A . 195 PRO HG3 1 1
8 12631 1 1 82 PRO N N -9.508 -10.107 -0.395 1.00 . A A . 195 PRO N 1 1
8 12632 1 1 82 PRO O O -11.728 -11.887 0.552 1.00 . A A . 195 PRO O 1 1
8 12633 1 1 83 LEU C C -13.046 -10.991 4.157 1.00 . A A . 196 LEU C 1 1
8 12634 1 1 83 LEU CA C -11.990 -11.729 3.349 1.00 . A A . 196 LEU CA 1 1
8 12635 1 1 83 LEU CB C -10.930 -12.393 4.257 1.00 . A A . 196 LEU CB 1 1
8 12636 1 1 83 LEU CD1 C -11.883 -12.663 6.583 1.00 . A A . 196 LEU CD1 1 1
8 12637 1 1 83 LEU CD2 C -12.559 -14.262 4.777 1.00 . A A . 196 LEU CD2 1 1
8 12638 1 1 83 LEU CG C -11.436 -13.388 5.322 1.00 . A A . 196 LEU CG 1 1
8 12639 1 1 83 LEU H H -10.972 -9.951 2.869 1.00 . A A . 196 LEU H 1 1
8 12640 1 1 83 LEU HA H -12.476 -12.476 2.734 1.00 . A A . 196 LEU HA 1 1
8 12641 1 1 83 LEU HB2 H -10.233 -12.917 3.620 1.00 . A A . 196 LEU HB2 1 1
8 12642 1 1 83 LEU HB3 H -10.391 -11.606 4.767 1.00 . A A . 196 LEU HB3 1 1
8 12643 1 1 83 LEU HD11 H -12.002 -13.375 7.386 1.00 . A A . 196 LEU HD11 1 1
8 12644 1 1 83 LEU HD12 H -12.822 -12.169 6.398 1.00 . A A . 196 LEU HD12 1 1
8 12645 1 1 83 LEU HD13 H -11.139 -11.929 6.861 1.00 . A A . 196 LEU HD13 1 1
8 12646 1 1 83 LEU HD21 H -13.356 -13.634 4.411 1.00 . A A . 196 LEU HD21 1 1
8 12647 1 1 83 LEU HD22 H -12.935 -14.895 5.568 1.00 . A A . 196 LEU HD22 1 1
8 12648 1 1 83 LEU HD23 H -12.182 -14.877 3.972 1.00 . A A . 196 LEU HD23 1 1
8 12649 1 1 83 LEU HG H -10.620 -14.039 5.598 1.00 . A A . 196 LEU HG 1 1
8 12650 1 1 83 LEU N N -11.365 -10.759 2.471 1.00 . A A . 196 LEU N 1 1
8 12651 1 1 83 LEU O O -14.144 -11.494 4.391 1.00 . A A . 196 LEU O 1 1
8 12652 1 1 84 GLU C C -14.331 -7.946 4.386 1.00 . A A . 197 GLU C 1 1
8 12653 1 1 84 GLU CA C -13.597 -8.923 5.307 1.00 . A A . 197 GLU CA 1 1
8 12654 1 1 84 GLU CB C -12.797 -8.148 6.359 1.00 . A A . 197 GLU CB 1 1
8 12655 1 1 84 GLU CD C -14.348 -7.981 8.350 1.00 . A A . 197 GLU CD 1 1
8 12656 1 1 84 GLU CG C -13.642 -7.236 7.235 1.00 . A A . 197 GLU CG 1 1
8 12657 1 1 84 GLU H H -11.809 -9.433 4.311 1.00 . A A . 197 GLU H 1 1
8 12658 1 1 84 GLU HA H -14.320 -9.553 5.801 1.00 . A A . 197 GLU HA 1 1
8 12659 1 1 84 GLU HB2 H -12.289 -8.855 6.997 1.00 . A A . 197 GLU HB2 1 1
8 12660 1 1 84 GLU HB3 H -12.059 -7.542 5.853 1.00 . A A . 197 GLU HB3 1 1
8 12661 1 1 84 GLU HG2 H -13.000 -6.487 7.674 1.00 . A A . 197 GLU HG2 1 1
8 12662 1 1 84 GLU HG3 H -14.384 -6.752 6.617 1.00 . A A . 197 GLU HG3 1 1
8 12663 1 1 84 GLU N N -12.702 -9.770 4.541 1.00 . A A . 197 GLU N 1 1
8 12664 1 1 84 GLU O O -15.556 -7.921 4.347 1.00 . A A . 197 GLU O 1 1
8 12665 1 1 84 GLU OE1 O -15.428 -8.550 8.096 1.00 . A A . 197 GLU OE1 1 1
8 12666 1 1 84 GLU OE2 O -13.820 -7.990 9.482 1.00 . A A . 197 GLU OE2 1 1
8 12667 1 1 85 LEU C C -12.990 -5.739 1.731 1.00 . A A . 198 LEU C 1 1
8 12668 1 1 85 LEU CA C -14.096 -6.180 2.683 1.00 . A A . 198 LEU CA 1 1
8 12669 1 1 85 LEU CB C -14.578 -4.935 3.455 1.00 . A A . 198 LEU CB 1 1
8 12670 1 1 85 LEU CD1 C -16.094 -3.850 5.126 1.00 . A A . 198 LEU CD1 1 1
8 12671 1 1 85 LEU CD2 C -17.070 -5.271 3.317 1.00 . A A . 198 LEU CD2 1 1
8 12672 1 1 85 LEU CG C -15.880 -5.074 4.251 1.00 . A A . 198 LEU CG 1 1
8 12673 1 1 85 LEU H H -12.601 -7.399 3.541 1.00 . A A . 198 LEU H 1 1
8 12674 1 1 85 LEU HA H -14.914 -6.607 2.122 1.00 . A A . 198 LEU HA 1 1
8 12675 1 1 85 LEU HB2 H -13.798 -4.650 4.145 1.00 . A A . 198 LEU HB2 1 1
8 12676 1 1 85 LEU HB3 H -14.708 -4.132 2.743 1.00 . A A . 198 LEU HB3 1 1
8 12677 1 1 85 LEU HD11 H -15.220 -3.689 5.742 1.00 . A A . 198 LEU HD11 1 1
8 12678 1 1 85 LEU HD12 H -16.956 -4.004 5.757 1.00 . A A . 198 LEU HD12 1 1
8 12679 1 1 85 LEU HD13 H -16.256 -2.985 4.500 1.00 . A A . 198 LEU HD13 1 1
8 12680 1 1 85 LEU HD21 H -17.103 -4.468 2.595 1.00 . A A . 198 LEU HD21 1 1
8 12681 1 1 85 LEU HD22 H -17.983 -5.274 3.893 1.00 . A A . 198 LEU HD22 1 1
8 12682 1 1 85 LEU HD23 H -16.970 -6.215 2.801 1.00 . A A . 198 LEU HD23 1 1
8 12683 1 1 85 LEU HG H -15.811 -5.938 4.895 1.00 . A A . 198 LEU HG 1 1
8 12684 1 1 85 LEU N N -13.559 -7.200 3.592 1.00 . A A . 198 LEU N 1 1
8 12685 1 1 85 LEU O O -11.900 -6.311 1.741 1.00 . A A . 198 LEU O 1 1
8 12686 1 1 86 GLU C C -12.858 -2.884 -0.611 1.00 . A A . 199 GLU C 1 1
8 12687 1 1 86 GLU CA C -12.290 -4.153 0.008 1.00 . A A . 199 GLU CA 1 1
8 12688 1 1 86 GLU CB C -11.849 -5.159 -1.073 1.00 . A A . 199 GLU CB 1 1
8 12689 1 1 86 GLU CD C -12.213 -6.064 -3.403 1.00 . A A . 199 GLU CD 1 1
8 12690 1 1 86 GLU CG C -12.854 -5.409 -2.191 1.00 . A A . 199 GLU CG 1 1
8 12691 1 1 86 GLU H H -14.163 -4.315 0.962 1.00 . A A . 199 GLU H 1 1
8 12692 1 1 86 GLU HA H -11.424 -3.876 0.595 1.00 . A A . 199 GLU HA 1 1
8 12693 1 1 86 GLU HB2 H -10.937 -4.797 -1.525 1.00 . A A . 199 GLU HB2 1 1
8 12694 1 1 86 GLU HB3 H -11.642 -6.103 -0.593 1.00 . A A . 199 GLU HB3 1 1
8 12695 1 1 86 GLU HG2 H -13.634 -6.057 -1.820 1.00 . A A . 199 GLU HG2 1 1
8 12696 1 1 86 GLU HG3 H -13.281 -4.464 -2.494 1.00 . A A . 199 GLU HG3 1 1
8 12697 1 1 86 GLU N N -13.267 -4.715 0.933 1.00 . A A . 199 GLU N 1 1
8 12698 1 1 86 GLU O O -12.131 -1.868 -0.648 1.00 . A A . 199 GLU O 1 1
8 12699 1 1 86 GLU OE1 O -10.969 -5.968 -3.556 1.00 . A A . 199 GLU OE1 1 1
8 12700 1 1 86 GLU OE2 O -12.947 -6.674 -4.208 1.00 . A A . 199 GLU OE2 1 1
8 12701 2 2 1 A C1' C -2.151 -7.840 -9.901 1.00 . B B . 49 A C1' 1 1
8 12702 2 2 1 A C2 C -4.175 -11.580 -8.995 1.00 . B B . 49 A C2 1 1
8 12703 2 2 1 A C2' C -0.805 -7.741 -9.189 1.00 . B B . 49 A C2' 1 1
8 12704 2 2 1 A C3' C -0.019 -6.830 -10.122 1.00 . B B . 49 A C3' 1 1
8 12705 2 2 1 A C4 C -3.011 -10.190 -10.240 1.00 . B B . 49 A C4 1 1
8 12706 2 2 1 A C4' C -1.088 -5.894 -10.658 1.00 . B B . 49 A C4' 1 1
8 12707 2 2 1 A C5 C -2.932 -11.098 -11.282 1.00 . B B . 49 A C5 1 1
8 12708 2 2 1 A C5' C -0.778 -5.271 -11.994 1.00 . B B . 49 A C5' 1 1
8 12709 2 2 1 A C6 C -3.560 -12.342 -11.090 1.00 . B B . 49 A C6 1 1
8 12710 2 2 1 A C8 C -1.886 -9.365 -11.933 1.00 . B B . 49 A C8 1 1
8 12711 2 2 1 A H1' H -2.975 -7.766 -9.195 1.00 . B B . 49 A H1' 1 1
8 12712 2 2 1 A H2 H -4.690 -11.812 -8.063 1.00 . B B . 49 A H2 1 1
8 12713 2 2 1 A H2' H -0.319 -8.712 -9.101 1.00 . B B . 49 A H2' 1 1
8 12714 2 2 1 A H3' H 0.477 -7.377 -10.924 1.00 . B B . 49 A H3' 1 1
8 12715 2 2 1 A H4' H -1.200 -5.087 -9.934 1.00 . B B . 49 A H4' 1 1
8 12716 2 2 1 A H5' H 0.137 -4.681 -11.908 1.00 . B B . 49 A H5' 1 1
8 12717 2 2 1 A H5'' H -0.617 -6.064 -12.721 1.00 . B B . 49 A H5'' 1 1
8 12718 2 2 1 A H61 H -4.045 -14.184 -11.808 1.00 . B B . 49 A H61 1 1
8 12719 2 2 1 A H62 H -3.111 -13.175 -12.892 1.00 . B B . 49 A H62 1 1
8 12720 2 2 1 A H8 H -1.313 -8.673 -12.532 1.00 . B B . 49 A H8 1 1
8 12721 2 2 1 A HO2' H -0.255 -7.329 -7.402 1.00 . B B . 49 A HO2' 1 1
8 12722 2 2 1 A HO5' H -2.659 -4.771 -12.041 1.00 . B B . 49 A HO5' 1 1
8 12723 2 2 1 A N1 N -4.185 -12.556 -9.912 1.00 . B B . 49 A N1 1 1
8 12724 2 2 1 A N3 N -3.624 -10.370 -9.059 1.00 . B B . 49 A N3 1 1
8 12725 2 2 1 A N6 N -3.572 -13.315 -12.005 1.00 . B B . 49 A N6 1 1
8 12726 2 2 1 A N7 N -2.218 -10.566 -12.346 1.00 . B B . 49 A N7 1 1
8 12727 2 2 1 A N9 N -2.333 -9.074 -10.668 1.00 . B B . 49 A N9 1 1
8 12728 2 2 1 A O2' O -1.019 -7.118 -7.943 1.00 . B B . 49 A O2' 1 1
8 12729 2 2 1 A O3' O 1.011 -6.131 -9.427 1.00 . B B . 49 A O3' 1 1
8 12730 2 2 1 A O4' O -2.262 -6.738 -10.784 1.00 . B B . 49 A O4' 1 1
8 12731 2 2 1 A O5' O -1.849 -4.429 -12.429 1.00 . B B . 49 A O5' 1 1
8 12732 2 2 2 G C1' C -1.815 -9.072 -5.638 1.00 . B B . 50 G C1' 1 1
8 12733 2 2 2 G C2 C -5.792 -10.750 -5.692 1.00 . B B . 50 G C2 1 1
8 12734 2 2 2 G C2' C -1.382 -10.176 -6.599 1.00 . B B . 50 G C2' 1 1
8 12735 2 2 2 G C3' C 0.157 -10.100 -6.536 1.00 . B B . 50 G C3' 1 1
8 12736 2 2 2 G C4 C -4.321 -9.108 -5.912 1.00 . B B . 50 G C4 1 1
8 12737 2 2 2 G C4' C 0.462 -8.815 -5.752 1.00 . B B . 50 G C4' 1 1
8 12738 2 2 2 G C5 C -5.258 -8.154 -6.249 1.00 . B B . 50 G C5 1 1
8 12739 2 2 2 G C5' C 1.542 -7.963 -6.381 1.00 . B B . 50 G C5' 1 1
8 12740 2 2 2 G C6 C -6.623 -8.526 -6.312 1.00 . B B . 50 G C6 1 1
8 12741 2 2 2 G C8 C -3.381 -7.150 -6.287 1.00 . B B . 50 G C8 1 1
8 12742 2 2 2 G H1 H -7.743 -10.237 -6.044 1.00 . B B . 50 G H1 1 1
8 12743 2 2 2 G H1' H -1.853 -9.434 -4.608 1.00 . B B . 50 G H1' 1 1
8 12744 2 2 2 G H2' H -1.729 -9.984 -7.615 1.00 . B B . 50 G H2' 1 1
8 12745 2 2 2 G H21 H -5.467 -12.711 -5.208 1.00 . B B . 50 G H21 1 1
8 12746 2 2 2 G H22 H -7.133 -12.283 -5.500 1.00 . B B . 50 G H22 1 1
8 12747 2 2 2 G H3' H 0.590 -10.062 -7.531 1.00 . B B . 50 G H3' 1 1
8 12748 2 2 2 G H4' H 0.842 -9.132 -4.777 1.00 . B B . 50 G H4' 1 1
8 12749 2 2 2 G H5' H 1.456 -6.942 -6.006 1.00 . B B . 50 G H5' 1 1
8 12750 2 2 2 G H5'' H 2.517 -8.363 -6.101 1.00 . B B . 50 G H5'' 1 1
8 12751 2 2 2 G H8 H -2.633 -6.376 -6.361 1.00 . B B . 50 G H8 1 1
8 12752 2 2 2 G HO2' H -2.772 -11.287 -5.864 1.00 . B B . 50 G HO2' 1 1
8 12753 2 2 2 G N1 N -6.801 -9.874 -6.016 1.00 . B B . 50 G N1 1 1
8 12754 2 2 2 G N2 N -6.160 -12.016 -5.449 1.00 . B B . 50 G N2 1 1
8 12755 2 2 2 G N3 N -4.516 -10.411 -5.618 1.00 . B B . 50 G N3 1 1
8 12756 2 2 2 G N7 N -4.653 -6.927 -6.482 1.00 . B B . 50 G N7 1 1
8 12757 2 2 2 G N9 N -3.108 -8.458 -5.943 1.00 . B B . 50 G N9 1 1
8 12758 2 2 2 G O2' O -1.850 -11.409 -6.090 1.00 . B B . 50 G O2' 1 1
8 12759 2 2 2 G O3' O 0.724 -11.246 -5.900 1.00 . B B . 50 G O3' 1 1
8 12760 2 2 2 G O4' O -0.798 -8.109 -5.683 1.00 . B B . 50 G O4' 1 1
8 12761 2 2 2 G O5' O 1.397 -7.970 -7.800 1.00 . B B . 50 G O5' 1 1
8 12762 2 2 2 G O6 O -7.603 -7.818 -6.579 1.00 . B B . 50 G O6 1 1
8 12763 2 2 2 G OP1 O 2.994 -6.028 -7.908 1.00 . B B . 50 G OP1 1 1
8 12764 2 2 2 G OP2 O 2.871 -7.739 -9.809 1.00 . B B . 50 G OP2 1 1
8 12765 2 2 2 G P P 2.193 -6.960 -8.738 1.00 . B B . 50 G P 1 1
8 12766 2 2 3 A C1' C 4.413 -10.850 -2.446 1.00 . B B . 51 A C1' 1 1
8 12767 2 2 3 A C2 C 4.238 -8.502 1.025 1.00 . B B . 51 A C2 1 1
8 12768 2 2 3 A C2' C 5.213 -12.129 -2.496 1.00 . B B . 51 A C2' 1 1
8 12769 2 2 3 A C3' C 5.995 -11.859 -3.775 1.00 . B B . 51 A C3' 1 1
8 12770 2 2 3 A C4 C 3.443 -9.980 -0.372 1.00 . B B . 51 A C4 1 1
8 12771 2 2 3 A C4' C 4.954 -11.157 -4.664 1.00 . B B . 51 A C4' 1 1
8 12772 2 2 3 A C5 C 2.308 -10.199 0.375 1.00 . B B . 51 A C5 1 1
8 12773 2 2 3 A C5' C 4.347 -12.002 -5.757 1.00 . B B . 51 A C5' 1 1
8 12774 2 2 3 A C6 C 2.191 -9.467 1.565 1.00 . B B . 51 A C6 1 1
8 12775 2 2 3 A C8 C 2.152 -11.458 -1.333 1.00 . B B . 51 A C8 1 1
8 12776 2 2 3 A H1' H 5.058 -9.981 -2.291 1.00 . B B . 51 A H1' 1 1
8 12777 2 2 3 A H2 H 5.021 -7.782 1.296 1.00 . B B . 51 A H2 1 1
8 12778 2 2 3 A H2' H 4.571 -13.006 -2.608 1.00 . B B . 51 A H2' 1 1
8 12779 2 2 3 A H3' H 6.392 -12.763 -4.236 1.00 . B B . 51 A H3' 1 1
8 12780 2 2 3 A H4' H 5.464 -10.315 -5.141 1.00 . B B . 51 A H4' 1 1
8 12781 2 2 3 A H5' H 5.100 -12.183 -6.527 1.00 . B B . 51 A H5' 1 1
8 12782 2 2 3 A H5'' H 4.035 -12.956 -5.337 1.00 . B B . 51 A H5'' 1 1
8 12783 2 2 3 A H61 H 1.108 -9.042 3.250 1.00 . B B . 51 A H61 1 1
8 12784 2 2 3 A H62 H 0.408 -10.223 2.170 1.00 . B B . 51 A H62 1 1
8 12785 2 2 3 A H8 H 1.784 -12.159 -2.068 1.00 . B B . 51 A H8 1 1
8 12786 2 2 3 A HO2' H 6.734 -12.784 -1.465 1.00 . B B . 51 A HO2' 1 1
8 12787 2 2 3 A N1 N 3.193 -8.601 1.872 1.00 . B B . 51 A N1 1 1
8 12788 2 2 3 A N3 N 4.452 -9.143 -0.103 1.00 . B B . 51 A N3 1 1
8 12789 2 2 3 A N6 N 1.154 -9.581 2.396 1.00 . B B . 51 A N6 1 1
8 12790 2 2 3 A N7 N 1.492 -11.141 -0.241 1.00 . B B . 51 A N7 1 1
8 12791 2 2 3 A N9 N 3.345 -10.799 -1.458 1.00 . B B . 51 A N9 1 1
8 12792 2 2 3 A O2' O 6.014 -12.170 -1.328 1.00 . B B . 51 A O2' 1 1
8 12793 2 2 3 A O3' O 7.110 -11.013 -3.512 1.00 . B B . 51 A O3' 1 1
8 12794 2 2 3 A O4' O 3.902 -10.743 -3.743 1.00 . B B . 51 A O4' 1 1
8 12795 2 2 3 A O5' O 3.224 -11.328 -6.331 1.00 . B B . 51 A O5' 1 1
8 12796 2 2 3 A OP1 O 1.648 -12.019 -8.125 1.00 . B B . 51 A OP1 1 1
8 12797 2 2 3 A OP2 O 1.944 -13.443 -6.012 1.00 . B B . 51 A OP2 1 1
8 12798 2 2 3 A P P 1.871 -12.106 -6.658 1.00 . B B . 51 A P 1 1
8 12799 2 2 4 G C1' C 9.917 -9.139 1.461 1.00 . B B . 52 G C1' 1 1
8 12800 2 2 4 G C2 C 8.699 -9.582 5.573 1.00 . B B . 52 G C2 1 1
8 12801 2 2 4 G C2' C 10.652 -10.465 1.617 1.00 . B B . 52 G C2' 1 1
8 12802 2 2 4 G C3' C 11.719 -10.270 0.550 1.00 . B B . 52 G C3' 1 1
8 12803 2 2 4 G C4 C 8.345 -9.125 3.428 1.00 . B B . 52 G C4 1 1
8 12804 2 2 4 G C4' C 10.899 -9.672 -0.598 1.00 . B B . 52 G C4' 1 1
8 12805 2 2 4 G C5 C 6.996 -8.872 3.581 1.00 . B B . 52 G C5 1 1
8 12806 2 2 4 G C5' C 10.374 -10.833 -1.411 1.00 . B B . 52 G C5' 1 1
8 12807 2 2 4 G C6 C 6.422 -8.975 4.884 1.00 . B B . 52 G C6 1 1
8 12808 2 2 4 G C8 C 7.395 -8.604 1.506 1.00 . B B . 52 G C8 1 1
8 12809 2 2 4 G H1 H 7.033 -9.435 6.784 1.00 . B B . 52 G H1 1 1
8 12810 2 2 4 G H1' H 10.534 -8.327 1.854 1.00 . B B . 52 G H1' 1 1
8 12811 2 2 4 G H2' H 10.008 -11.311 1.372 1.00 . B B . 52 G H2' 1 1
8 12812 2 2 4 G H21 H 10.443 -10.132 6.472 1.00 . B B . 52 G H21 1 1
8 12813 2 2 4 G H22 H 9.051 -10.012 7.532 1.00 . B B . 52 G H22 1 1
8 12814 2 2 4 G H3' H 12.180 -11.217 0.261 1.00 . B B . 52 G H3' 1 1
8 12815 2 2 4 G H4' H 11.589 -9.094 -1.232 1.00 . B B . 52 G H4' 1 1
8 12816 2 2 4 G H5' H 11.083 -11.062 -2.206 1.00 . B B . 52 G H5' 1 1
8 12817 2 2 4 G H5'' H 10.302 -11.700 -0.758 1.00 . B B . 52 G H5'' 1 1
8 12818 2 2 4 G H8 H 7.296 -8.230 0.486 1.00 . B B . 52 G H8 1 1
8 12819 2 2 4 G HO2' H 10.499 -10.489 3.530 1.00 . B B . 52 G HO2' 1 1
8 12820 2 2 4 G N1 N 7.367 -9.342 5.836 1.00 . B B . 52 G N1 1 1
8 12821 2 2 4 G N2 N 9.461 -9.943 6.614 1.00 . B B . 52 G N2 1 1
8 12822 2 2 4 G N3 N 9.247 -9.480 4.373 1.00 . B B . 52 G N3 1 1
8 12823 2 2 4 G N7 N 6.415 -8.541 2.364 1.00 . B B . 52 G N7 1 1
8 12824 2 2 4 G N9 N 8.596 -9.000 2.080 1.00 . B B . 52 G N9 1 1
8 12825 2 2 4 G O2' O 11.226 -10.574 2.916 1.00 . B B . 52 G O2' 1 1
8 12826 2 2 4 G O3' O 12.788 -9.432 0.956 1.00 . B B . 52 G O3' 1 1
8 12827 2 2 4 G O4' O 9.851 -8.875 0.075 1.00 . B B . 52 G O4' 1 1
8 12828 2 2 4 G O5' O 9.101 -10.575 -1.990 1.00 . B B . 52 G O5' 1 1
8 12829 2 2 4 G O6 O 5.245 -8.793 5.225 1.00 . B B . 52 G O6 1 1
8 12830 2 2 4 G OP1 O 9.391 -11.695 -4.189 1.00 . B B . 52 G OP1 1 1
8 12831 2 2 4 G OP2 O 8.218 -12.907 -2.265 1.00 . B B . 52 G OP2 1 1
8 12832 2 2 4 G P P 8.498 -11.648 -3.007 1.00 . B B . 52 G P 1 1
8 12833 2 2 5 A C1' C 15.126 -8.994 -3.316 1.00 . B B . 53 A C1' 1 1
8 12834 2 2 5 A C2 C 12.002 -6.770 -5.365 1.00 . B B . 53 A C2 1 1
8 12835 2 2 5 A C2' C 15.313 -7.997 -2.174 1.00 . B B . 53 A C2' 1 1
8 12836 2 2 5 A C3' C 16.447 -8.607 -1.348 1.00 . B B . 53 A C3' 1 1
8 12837 2 2 5 A C4 C 12.838 -8.469 -4.250 1.00 . B B . 53 A C4 1 1
8 12838 2 2 5 A C4' C 16.487 -10.079 -1.746 1.00 . B B . 53 A C4' 1 1
8 12839 2 2 5 A C5 C 11.630 -9.143 -4.259 1.00 . B B . 53 A C5 1 1
8 12840 2 2 5 A C5' C 15.862 -11.020 -0.747 1.00 . B B . 53 A C5' 1 1
8 12841 2 2 5 A C6 C 10.553 -8.514 -4.908 1.00 . B B . 53 A C6 1 1
8 12842 2 2 5 A C8 C 12.992 -10.384 -3.199 1.00 . B B . 53 A C8 1 1
8 12843 2 2 5 A H1' H 15.564 -8.635 -4.247 1.00 . B B . 53 A H1' 1 1
8 12844 2 2 5 A H2 H 12.114 -5.776 -5.794 1.00 . B B . 53 A H2 1 1
8 12845 2 2 5 A H2' H 14.407 -7.908 -1.574 1.00 . B B . 53 A H2' 1 1
8 12846 2 2 5 A H3' H 16.271 -8.498 -0.281 1.00 . B B . 53 A H3' 1 1
8 12847 2 2 5 A H4' H 17.543 -10.347 -1.824 1.00 . B B . 53 A H4' 1 1
8 12848 2 2 5 A H5' H 15.776 -12.011 -1.193 1.00 . B B . 53 A H5' 1 1
8 12849 2 2 5 A H5'' H 16.506 -11.081 0.132 1.00 . B B . 53 A H5'' 1 1
8 12850 2 2 5 A H61 H 8.590 -8.566 -5.491 1.00 . B B . 53 A H61 1 1
8 12851 2 2 5 A H62 H 9.146 -9.939 -4.576 1.00 . B B . 53 A H62 1 1
8 12852 2 2 5 A H8 H 13.403 -11.185 -2.605 1.00 . B B . 53 A H8 1 1
8 12853 2 2 5 A HO2' H 16.315 -6.362 -2.097 1.00 . B B . 53 A HO2' 1 1
8 12854 2 2 5 A N1 N 10.777 -7.305 -5.466 1.00 . B B . 53 A N1 1 1
8 12855 2 2 5 A N3 N 13.094 -7.267 -4.793 1.00 . B B . 53 A N3 1 1
8 12856 2 2 5 A N6 N 9.329 -9.040 -4.996 1.00 . B B . 53 A N6 1 1
8 12857 2 2 5 A N7 N 11.744 -10.357 -3.598 1.00 . B B . 53 A N7 1 1
8 12858 2 2 5 A N9 N 13.716 -9.279 -3.572 1.00 . B B . 53 A N9 1 1
8 12859 2 2 5 A O2' O 15.714 -6.761 -2.729 1.00 . B B . 53 A O2' 1 1
8 12860 2 2 5 A O3' O 17.696 -7.970 -1.595 1.00 . B B . 53 A O3' 1 1
8 12861 2 2 5 A O4' O 15.772 -10.205 -2.997 1.00 . B B . 53 A O4' 1 1
8 12862 2 2 5 A O5' O 14.572 -10.550 -0.376 1.00 . B B . 53 A O5' 1 1
8 12863 2 2 5 A OP1 O 14.137 -11.273 1.976 1.00 . B B . 53 A OP1 1 1
8 12864 2 2 5 A OP2 O 15.200 -8.990 1.477 1.00 . B B . 53 A OP2 1 1
8 12865 2 2 5 A P P 14.254 -10.068 1.106 1.00 . B B . 53 A P 1 1
8 12866 2 2 6 U C1' C 13.587 -3.953 0.625 1.00 . B B . 54 U C1' 1 1
8 12867 2 2 6 U C2 C 11.837 -4.321 2.294 1.00 . B B . 54 U C2 1 1
8 12868 2 2 6 U C2' C 14.174 -2.735 1.336 1.00 . B B . 54 U C2' 1 1
8 12869 2 2 6 U C3' C 15.539 -3.272 1.742 1.00 . B B . 54 U C3' 1 1
8 12870 2 2 6 U C4 C 11.508 -6.545 3.292 1.00 . B B . 54 U C4 1 1
8 12871 2 2 6 U C4' C 15.924 -4.120 0.537 1.00 . B B . 54 U C4' 1 1
8 12872 2 2 6 U C5 C 12.579 -7.019 2.474 1.00 . B B . 54 U C5 1 1
8 12873 2 2 6 U C5' C 16.860 -5.271 0.807 1.00 . B B . 54 U C5' 1 1
8 12874 2 2 6 U C6 C 13.216 -6.180 1.652 1.00 . B B . 54 U C6 1 1
8 12875 2 2 6 U H1' H 12.911 -3.684 -0.188 1.00 . B B . 54 U H1' 1 1
8 12876 2 2 6 U H2' H 13.589 -2.462 2.217 1.00 . B B . 54 U H2' 1 1
8 12877 2 2 6 U H3 H 10.492 -4.836 3.729 1.00 . B B . 54 U H3 1 1
8 12878 2 2 6 U H3' H 15.499 -3.866 2.654 1.00 . B B . 54 U H3' 1 1
8 12879 2 2 6 U H4' H 16.418 -3.455 -0.170 1.00 . B B . 54 U H4' 1 1
8 12880 2 2 6 U H5 H 12.874 -8.068 2.515 1.00 . B B . 54 U H5 1 1
8 12881 2 2 6 U H5' H 17.669 -4.935 1.456 1.00 . B B . 54 U H5' 1 1
8 12882 2 2 6 U H5'' H 16.309 -6.067 1.308 1.00 . B B . 54 U H5'' 1 1
8 12883 2 2 6 U H6 H 14.046 -6.557 1.058 1.00 . B B . 54 U H6 1 1
8 12884 2 2 6 U HO2' H 15.135 -1.234 0.644 1.00 . B B . 54 U HO2' 1 1
8 12885 2 2 6 U HO3' H 17.319 -2.660 2.186 1.00 . B B . 54 U HO3' 1 1
8 12886 2 2 6 U N1 N 12.869 -4.855 1.540 1.00 . B B . 54 U N1 1 1
8 12887 2 2 6 U N3 N 11.218 -5.209 3.137 1.00 . B B . 54 U N3 1 1
8 12888 2 2 6 U O2 O 11.494 -3.152 2.221 1.00 . B B . 54 U O2 1 1
8 12889 2 2 6 U O2' O 14.311 -1.669 0.419 1.00 . B B . 54 U O2' 1 1
8 12890 2 2 6 U O3' O 16.483 -2.229 1.994 1.00 . B B . 54 U O3' 1 1
8 12891 2 2 6 U O4 O 10.856 -7.215 4.095 1.00 . B B . 54 U O4 1 1
8 12892 2 2 6 U O4' O 14.668 -4.657 0.044 1.00 . B B . 54 U O4' 1 1
8 12893 2 2 6 U O5' O 17.396 -5.754 -0.421 1.00 . B B . 54 U O5' 1 1
8 12894 2 2 6 U OP1 O 19.668 -6.575 -0.986 1.00 . B B . 54 U OP1 1 1
8 12895 2 2 6 U OP2 O 18.286 -7.717 0.853 1.00 . B B . 54 U OP2 1 1
8 12896 2 2 6 U P P 18.353 -7.026 -0.462 1.00 . B B . 54 U P 1 1
9 12897 1 1 1 MET C C -7.915 -9.643 10.915 1.00 . A A . 114 MET C 1 1
9 12898 1 1 1 MET CA C -9.215 -8.873 11.177 1.00 . A A . 114 MET CA 1 1
9 12899 1 1 1 MET CB C -9.056 -7.837 12.315 1.00 . A A . 114 MET CB 1 1
9 12900 1 1 1 MET CE C -8.544 -9.400 16.139 1.00 . A A . 114 MET CE 1 1
9 12901 1 1 1 MET CG C -8.372 -8.347 13.582 1.00 . A A . 114 MET CG 1 1
9 12902 1 1 1 MET H1 H -10.013 -10.453 12.280 1.00 . A A . 114 MET H1 1 1
9 12903 1 1 1 MET H2 H -10.502 -10.431 10.657 1.00 . A A . 114 MET H2 1 1
9 12904 1 1 1 MET H3 H -11.174 -9.335 11.763 1.00 . A A . 114 MET H3 1 1
9 12905 1 1 1 MET HA H -9.491 -8.357 10.267 1.00 . A A . 114 MET HA 1 1
9 12906 1 1 1 MET HB2 H -8.486 -7.001 11.942 1.00 . A A . 114 MET HB2 1 1
9 12907 1 1 1 MET HB3 H -10.041 -7.484 12.591 1.00 . A A . 114 MET HB3 1 1
9 12908 1 1 1 MET HE1 H -9.076 -10.003 16.862 1.00 . A A . 114 MET HE1 1 1
9 12909 1 1 1 MET HE2 H -7.552 -9.801 15.995 1.00 . A A . 114 MET HE2 1 1
9 12910 1 1 1 MET HE3 H -8.473 -8.387 16.500 1.00 . A A . 114 MET HE3 1 1
9 12911 1 1 1 MET HG2 H -7.495 -8.908 13.291 1.00 . A A . 114 MET HG2 1 1
9 12912 1 1 1 MET HG3 H -8.071 -7.498 14.180 1.00 . A A . 114 MET HG3 1 1
9 12913 1 1 1 MET N N -10.303 -9.836 11.496 1.00 . A A . 114 MET N 1 1
9 12914 1 1 1 MET O O -7.350 -10.244 11.831 1.00 . A A . 114 MET O 1 1
9 12915 1 1 1 MET SD S -9.432 -9.416 14.579 1.00 . A A . 114 MET SD 1 1
9 12916 1 1 2 THR C C -5.598 -10.107 7.947 1.00 . A A . 115 THR C 1 1
9 12917 1 1 2 THR CA C -6.243 -10.427 9.319 1.00 . A A . 115 THR CA 1 1
9 12918 1 1 2 THR CB C -6.520 -11.954 9.308 1.00 . A A . 115 THR CB 1 1
9 12919 1 1 2 THR CG2 C -5.328 -12.728 9.851 1.00 . A A . 115 THR CG2 1 1
9 12920 1 1 2 THR H H -7.940 -9.189 8.942 1.00 . A A . 115 THR H 1 1
9 12921 1 1 2 THR HA H -5.516 -10.235 10.093 1.00 . A A . 115 THR HA 1 1
9 12922 1 1 2 THR HB H -6.670 -12.253 8.282 1.00 . A A . 115 THR HB 1 1
9 12923 1 1 2 THR HG1 H -8.464 -11.844 9.646 1.00 . A A . 115 THR HG1 1 1
9 12924 1 1 2 THR HG21 H -4.454 -12.481 9.270 1.00 . A A . 115 THR HG21 1 1
9 12925 1 1 2 THR HG22 H -5.523 -13.784 9.771 1.00 . A A . 115 THR HG22 1 1
9 12926 1 1 2 THR HG23 H -5.157 -12.468 10.888 1.00 . A A . 115 THR HG23 1 1
9 12927 1 1 2 THR N N -7.455 -9.670 9.650 1.00 . A A . 115 THR N 1 1
9 12928 1 1 2 THR O O -4.444 -10.478 7.747 1.00 . A A . 115 THR O 1 1
9 12929 1 1 2 THR OG1 O -7.704 -12.288 10.045 1.00 . A A . 115 THR OG1 1 1
9 12930 1 1 3 GLU C C -4.661 -8.045 5.695 1.00 . A A . 116 GLU C 1 1
9 12931 1 1 3 GLU CA C -5.604 -9.240 5.689 1.00 . A A . 116 GLU CA 1 1
9 12932 1 1 3 GLU CB C -6.547 -9.263 4.459 1.00 . A A . 116 GLU CB 1 1
9 12933 1 1 3 GLU CD C -8.823 -8.265 3.996 1.00 . A A . 116 GLU CD 1 1
9 12934 1 1 3 GLU CG C -7.317 -7.991 4.116 1.00 . A A . 116 GLU CG 1 1
9 12935 1 1 3 GLU H H -7.143 -9.039 7.192 1.00 . A A . 116 GLU H 1 1
9 12936 1 1 3 GLU HA H -4.945 -10.096 5.607 1.00 . A A . 116 GLU HA 1 1
9 12937 1 1 3 GLU HB2 H -5.953 -9.498 3.590 1.00 . A A . 116 GLU HB2 1 1
9 12938 1 1 3 GLU HB3 H -7.266 -10.053 4.603 1.00 . A A . 116 GLU HB3 1 1
9 12939 1 1 3 GLU HG2 H -7.133 -7.229 4.872 1.00 . A A . 116 GLU HG2 1 1
9 12940 1 1 3 GLU HG3 H -6.962 -7.627 3.164 1.00 . A A . 116 GLU HG3 1 1
9 12941 1 1 3 GLU N N -6.274 -9.438 6.994 1.00 . A A . 116 GLU N 1 1
9 12942 1 1 3 GLU O O -3.506 -8.225 5.356 1.00 . A A . 116 GLU O 1 1
9 12943 1 1 3 GLU OE1 O -9.211 -9.421 3.716 1.00 . A A . 116 GLU OE1 1 1
9 12944 1 1 3 GLU OE2 O -9.626 -7.333 4.206 1.00 . A A . 116 GLU OE2 1 1
9 12945 1 1 4 CYS C C -3.173 -5.362 5.299 1.00 . A A . 117 CYS C 1 1
9 12946 1 1 4 CYS CA C -4.373 -5.615 6.248 1.00 . A A . 117 CYS CA 1 1
9 12947 1 1 4 CYS CB C -3.857 -5.538 7.679 1.00 . A A . 117 CYS CB 1 1
9 12948 1 1 4 CYS H H -6.068 -6.852 6.449 1.00 . A A . 117 CYS H 1 1
9 12949 1 1 4 CYS HA H -5.066 -4.801 6.119 1.00 . A A . 117 CYS HA 1 1
9 12950 1 1 4 CYS HB2 H -3.138 -4.739 7.742 1.00 . A A . 117 CYS HB2 1 1
9 12951 1 1 4 CYS HB3 H -4.682 -5.325 8.335 1.00 . A A . 117 CYS HB3 1 1
9 12952 1 1 4 CYS HG H -1.750 -6.952 8.003 1.00 . A A . 117 CYS HG 1 1
9 12953 1 1 4 CYS N N -5.151 -6.872 6.118 1.00 . A A . 117 CYS N 1 1
9 12954 1 1 4 CYS O O -2.419 -4.425 5.547 1.00 . A A . 117 CYS O 1 1
9 12955 1 1 4 CYS SG S -3.051 -7.047 8.277 1.00 . A A . 117 CYS SG 1 1
9 12956 1 1 5 THR C C -2.180 -5.366 2.003 1.00 . A A . 118 THR C 1 1
9 12957 1 1 5 THR CA C -1.820 -5.849 3.391 1.00 . A A . 118 THR CA 1 1
9 12958 1 1 5 THR CB C -0.896 -7.055 3.262 1.00 . A A . 118 THR CB 1 1
9 12959 1 1 5 THR CG2 C 0.535 -6.589 3.013 1.00 . A A . 118 THR CG2 1 1
9 12960 1 1 5 THR H H -3.585 -6.842 4.017 1.00 . A A . 118 THR H 1 1
9 12961 1 1 5 THR HA H -1.254 -5.069 3.878 1.00 . A A . 118 THR HA 1 1
9 12962 1 1 5 THR HB H -1.217 -7.653 2.423 1.00 . A A . 118 THR HB 1 1
9 12963 1 1 5 THR HG1 H -0.874 -7.269 5.230 1.00 . A A . 118 THR HG1 1 1
9 12964 1 1 5 THR HG21 H 0.885 -6.984 2.070 1.00 . A A . 118 THR HG21 1 1
9 12965 1 1 5 THR HG22 H 1.173 -6.940 3.810 1.00 . A A . 118 THR HG22 1 1
9 12966 1 1 5 THR HG23 H 0.561 -5.510 2.981 1.00 . A A . 118 THR HG23 1 1
9 12967 1 1 5 THR N N -2.981 -6.104 4.224 1.00 . A A . 118 THR N 1 1
9 12968 1 1 5 THR O O -2.759 -6.073 1.198 1.00 . A A . 118 THR O 1 1
9 12969 1 1 5 THR OG1 O -0.939 -7.847 4.457 1.00 . A A . 118 THR OG1 1 1
9 12970 1 1 6 LEU C C -0.809 -3.626 -0.477 1.00 . A A . 119 LEU C 1 1
9 12971 1 1 6 LEU CA C -1.987 -3.488 0.489 1.00 . A A . 119 LEU CA 1 1
9 12972 1 1 6 LEU CB C -2.197 -2.019 0.749 1.00 . A A . 119 LEU CB 1 1
9 12973 1 1 6 LEU CD1 C -2.919 -0.765 2.750 1.00 . A A . 119 LEU CD1 1 1
9 12974 1 1 6 LEU CD2 C -4.508 -1.089 0.840 1.00 . A A . 119 LEU CD2 1 1
9 12975 1 1 6 LEU CG C -3.374 -1.698 1.648 1.00 . A A . 119 LEU CG 1 1
9 12976 1 1 6 LEU H H -1.289 -3.721 2.488 1.00 . A A . 119 LEU H 1 1
9 12977 1 1 6 LEU HA H -2.872 -3.895 0.033 1.00 . A A . 119 LEU HA 1 1
9 12978 1 1 6 LEU HB2 H -1.293 -1.634 1.214 1.00 . A A . 119 LEU HB2 1 1
9 12979 1 1 6 LEU HB3 H -2.333 -1.518 -0.196 1.00 . A A . 119 LEU HB3 1 1
9 12980 1 1 6 LEU HD11 H -2.136 -1.239 3.324 1.00 . A A . 119 LEU HD11 1 1
9 12981 1 1 6 LEU HD12 H -3.750 -0.536 3.398 1.00 . A A . 119 LEU HD12 1 1
9 12982 1 1 6 LEU HD13 H -2.543 0.146 2.314 1.00 . A A . 119 LEU HD13 1 1
9 12983 1 1 6 LEU HD21 H -4.847 -1.799 0.098 1.00 . A A . 119 LEU HD21 1 1
9 12984 1 1 6 LEU HD22 H -4.159 -0.194 0.348 1.00 . A A . 119 LEU HD22 1 1
9 12985 1 1 6 LEU HD23 H -5.328 -0.838 1.499 1.00 . A A . 119 LEU HD23 1 1
9 12986 1 1 6 LEU HG H -3.732 -2.607 2.108 1.00 . A A . 119 LEU HG 1 1
9 12987 1 1 6 LEU N N -1.776 -4.160 1.762 1.00 . A A . 119 LEU N 1 1
9 12988 1 1 6 LEU O O 0.334 -3.838 -0.075 1.00 . A A . 119 LEU O 1 1
9 12989 1 1 7 TRP C C -0.372 -2.240 -3.661 1.00 . A A . 120 TRP C 1 1
9 12990 1 1 7 TRP CA C -0.148 -3.495 -2.836 1.00 . A A . 120 TRP CA 1 1
9 12991 1 1 7 TRP CB C -0.205 -4.738 -3.753 1.00 . A A . 120 TRP CB 1 1
9 12992 1 1 7 TRP CD1 C -2.679 -5.184 -4.043 1.00 . A A . 120 TRP CD1 1 1
9 12993 1 1 7 TRP CD2 C -1.544 -6.886 -3.169 1.00 . A A . 120 TRP CD2 1 1
9 12994 1 1 7 TRP CE2 C -2.891 -7.264 -3.286 1.00 . A A . 120 TRP CE2 1 1
9 12995 1 1 7 TRP CE3 C -0.631 -7.797 -2.645 1.00 . A A . 120 TRP CE3 1 1
9 12996 1 1 7 TRP CG C -1.441 -5.551 -3.650 1.00 . A A . 120 TRP CG 1 1
9 12997 1 1 7 TRP CH2 C -2.430 -9.396 -2.394 1.00 . A A . 120 TRP CH2 1 1
9 12998 1 1 7 TRP CZ2 C -3.347 -8.519 -2.903 1.00 . A A . 120 TRP CZ2 1 1
9 12999 1 1 7 TRP CZ3 C -1.082 -9.042 -2.263 1.00 . A A . 120 TRP CZ3 1 1
9 13000 1 1 7 TRP H H -2.081 -3.379 -1.980 1.00 . A A . 120 TRP H 1 1
9 13001 1 1 7 TRP HA H 0.831 -3.435 -2.384 1.00 . A A . 120 TRP HA 1 1
9 13002 1 1 7 TRP HB2 H -0.134 -4.420 -4.787 1.00 . A A . 120 TRP HB2 1 1
9 13003 1 1 7 TRP HB3 H 0.633 -5.379 -3.528 1.00 . A A . 120 TRP HB3 1 1
9 13004 1 1 7 TRP HD1 H -2.916 -4.217 -4.461 1.00 . A A . 120 TRP HD1 1 1
9 13005 1 1 7 TRP HE1 H -4.524 -6.179 -4.017 1.00 . A A . 120 TRP HE1 1 1
9 13006 1 1 7 TRP HE3 H 0.414 -7.543 -2.536 1.00 . A A . 120 TRP HE3 1 1
9 13007 1 1 7 TRP HH2 H -2.739 -10.383 -2.084 1.00 . A A . 120 TRP HH2 1 1
9 13008 1 1 7 TRP HZ2 H -4.385 -8.804 -3.000 1.00 . A A . 120 TRP HZ2 1 1
9 13009 1 1 7 TRP HZ3 H -0.391 -9.760 -1.861 1.00 . A A . 120 TRP HZ3 1 1
9 13010 1 1 7 TRP N N -1.130 -3.495 -1.759 1.00 . A A . 120 TRP N 1 1
9 13011 1 1 7 TRP NE1 N -3.567 -6.204 -3.821 1.00 . A A . 120 TRP NE1 1 1
9 13012 1 1 7 TRP O O -1.515 -1.841 -3.898 1.00 . A A . 120 TRP O 1 1
9 13013 1 1 8 MET C C 1.379 -0.588 -6.136 1.00 . A A . 121 MET C 1 1
9 13014 1 1 8 MET CA C 0.618 -0.388 -4.854 1.00 . A A . 121 MET CA 1 1
9 13015 1 1 8 MET CB C 1.174 0.811 -4.086 1.00 . A A . 121 MET CB 1 1
9 13016 1 1 8 MET CE C 1.718 3.811 -3.389 1.00 . A A . 121 MET CE 1 1
9 13017 1 1 8 MET CG C 0.115 1.546 -3.291 1.00 . A A . 121 MET CG 1 1
9 13018 1 1 8 MET H H 1.590 -1.965 -3.824 1.00 . A A . 121 MET H 1 1
9 13019 1 1 8 MET HA H -0.424 -0.219 -5.085 1.00 . A A . 121 MET HA 1 1
9 13020 1 1 8 MET HB2 H 1.927 0.457 -3.401 1.00 . A A . 121 MET HB2 1 1
9 13021 1 1 8 MET HB3 H 1.628 1.506 -4.783 1.00 . A A . 121 MET HB3 1 1
9 13022 1 1 8 MET HE1 H 2.547 3.242 -3.776 1.00 . A A . 121 MET HE1 1 1
9 13023 1 1 8 MET HE2 H 1.062 4.092 -4.208 1.00 . A A . 121 MET HE2 1 1
9 13024 1 1 8 MET HE3 H 2.087 4.699 -2.899 1.00 . A A . 121 MET HE3 1 1
9 13025 1 1 8 MET HG2 H -0.579 2.015 -3.978 1.00 . A A . 121 MET HG2 1 1
9 13026 1 1 8 MET HG3 H -0.411 0.823 -2.687 1.00 . A A . 121 MET HG3 1 1
9 13027 1 1 8 MET N N 0.706 -1.602 -4.057 1.00 . A A . 121 MET N 1 1
9 13028 1 1 8 MET O O 2.466 -1.164 -6.120 1.00 . A A . 121 MET O 1 1
9 13029 1 1 8 MET SD S 0.805 2.815 -2.209 1.00 . A A . 121 MET SD 1 1
9 13030 1 1 9 THR C C 1.373 0.970 -9.342 1.00 . A A . 122 THR C 1 1
9 13031 1 1 9 THR CA C 1.488 -0.300 -8.519 1.00 . A A . 122 THR CA 1 1
9 13032 1 1 9 THR CB C 0.864 -1.492 -9.271 1.00 . A A . 122 THR CB 1 1
9 13033 1 1 9 THR CG2 C 1.886 -2.592 -9.522 1.00 . A A . 122 THR CG2 1 1
9 13034 1 1 9 THR H H -0.012 0.403 -7.218 1.00 . A A . 122 THR H 1 1
9 13035 1 1 9 THR HA H 2.528 -0.512 -8.336 1.00 . A A . 122 THR HA 1 1
9 13036 1 1 9 THR HB H 0.497 -1.142 -10.213 1.00 . A A . 122 THR HB 1 1
9 13037 1 1 9 THR HG1 H 0.005 -2.897 -8.182 1.00 . A A . 122 THR HG1 1 1
9 13038 1 1 9 THR HG21 H 1.418 -3.401 -10.064 1.00 . A A . 122 THR HG21 1 1
9 13039 1 1 9 THR HG22 H 2.257 -2.962 -8.577 1.00 . A A . 122 THR HG22 1 1
9 13040 1 1 9 THR HG23 H 2.706 -2.198 -10.102 1.00 . A A . 122 THR HG23 1 1
9 13041 1 1 9 THR N N 0.841 -0.107 -7.244 1.00 . A A . 122 THR N 1 1
9 13042 1 1 9 THR O O 0.419 1.719 -9.156 1.00 . A A . 122 THR O 1 1
9 13043 1 1 9 THR OG1 O -0.229 -2.025 -8.515 1.00 . A A . 122 THR OG1 1 1
9 13044 1 1 10 ASN C C 2.273 3.630 -10.258 1.00 . A A . 123 ASN C 1 1
9 13045 1 1 10 ASN CA C 2.412 2.370 -11.106 1.00 . A A . 123 ASN CA 1 1
9 13046 1 1 10 ASN CB C 1.346 2.341 -12.201 1.00 . A A . 123 ASN CB 1 1
9 13047 1 1 10 ASN CG C 1.551 3.405 -13.271 1.00 . A A . 123 ASN CG 1 1
9 13048 1 1 10 ASN H H 2.954 0.433 -10.441 1.00 . A A . 123 ASN H 1 1
9 13049 1 1 10 ASN HA H 3.387 2.374 -11.569 1.00 . A A . 123 ASN HA 1 1
9 13050 1 1 10 ASN HB2 H 1.364 1.374 -12.678 1.00 . A A . 123 ASN HB2 1 1
9 13051 1 1 10 ASN HB3 H 0.380 2.496 -11.748 1.00 . A A . 123 ASN HB3 1 1
9 13052 1 1 10 ASN HD21 H 3.408 3.738 -12.658 1.00 . A A . 123 ASN HD21 1 1
9 13053 1 1 10 ASN HD22 H 2.879 4.693 -13.990 1.00 . A A . 123 ASN HD22 1 1
9 13054 1 1 10 ASN N N 2.324 1.164 -10.266 1.00 . A A . 123 ASN N 1 1
9 13055 1 1 10 ASN ND2 N 2.735 4.004 -13.309 1.00 . A A . 123 ASN ND2 1 1
9 13056 1 1 10 ASN O O 1.176 4.008 -9.854 1.00 . A A . 123 ASN O 1 1
9 13057 1 1 10 ASN OD1 O 0.654 3.687 -14.063 1.00 . A A . 123 ASN OD1 1 1
9 13058 1 1 11 PHE C C 4.873 5.968 -9.087 1.00 . A A . 124 PHE C 1 1
9 13059 1 1 11 PHE CA C 3.426 5.519 -9.265 1.00 . A A . 124 PHE CA 1 1
9 13060 1 1 11 PHE CB C 2.766 5.194 -7.898 1.00 . A A . 124 PHE CB 1 1
9 13061 1 1 11 PHE CD1 C 4.505 4.939 -6.092 1.00 . A A . 124 PHE CD1 1 1
9 13062 1 1 11 PHE CD2 C 3.392 2.989 -6.885 1.00 . A A . 124 PHE CD2 1 1
9 13063 1 1 11 PHE CE1 C 5.221 4.172 -5.198 1.00 . A A . 124 PHE CE1 1 1
9 13064 1 1 11 PHE CE2 C 4.110 2.216 -5.996 1.00 . A A . 124 PHE CE2 1 1
9 13065 1 1 11 PHE CG C 3.583 4.359 -6.946 1.00 . A A . 124 PHE CG 1 1
9 13066 1 1 11 PHE CZ C 5.024 2.808 -5.150 1.00 . A A . 124 PHE CZ 1 1
9 13067 1 1 11 PHE H H 4.195 4.069 -10.573 1.00 . A A . 124 PHE H 1 1
9 13068 1 1 11 PHE HA H 2.899 6.339 -9.726 1.00 . A A . 124 PHE HA 1 1
9 13069 1 1 11 PHE HB2 H 2.512 6.110 -7.394 1.00 . A A . 124 PHE HB2 1 1
9 13070 1 1 11 PHE HB3 H 1.849 4.631 -8.091 1.00 . A A . 124 PHE HB3 1 1
9 13071 1 1 11 PHE HD1 H 4.665 6.006 -6.134 1.00 . A A . 124 PHE HD1 1 1
9 13072 1 1 11 PHE HD2 H 2.678 2.523 -7.548 1.00 . A A . 124 PHE HD2 1 1
9 13073 1 1 11 PHE HE1 H 5.937 4.638 -4.538 1.00 . A A . 124 PHE HE1 1 1
9 13074 1 1 11 PHE HE2 H 3.953 1.148 -5.960 1.00 . A A . 124 PHE HE2 1 1
9 13075 1 1 11 PHE HZ H 5.583 2.205 -4.450 1.00 . A A . 124 PHE HZ 1 1
9 13076 1 1 11 PHE N N 3.385 4.341 -10.101 1.00 . A A . 124 PHE N 1 1
9 13077 1 1 11 PHE O O 5.763 5.132 -8.914 1.00 . A A . 124 PHE O 1 1
9 13078 1 1 12 PRO C C 6.923 7.469 -7.610 1.00 . A A . 125 PRO C 1 1
9 13079 1 1 12 PRO CA C 6.489 7.823 -9.020 1.00 . A A . 125 PRO CA 1 1
9 13080 1 1 12 PRO CB C 6.326 9.341 -9.189 1.00 . A A . 125 PRO CB 1 1
9 13081 1 1 12 PRO CD C 4.201 8.339 -9.629 1.00 . A A . 125 PRO CD 1 1
9 13082 1 1 12 PRO CG C 4.858 9.588 -9.111 1.00 . A A . 125 PRO CG 1 1
9 13083 1 1 12 PRO HA H 7.201 7.434 -9.735 1.00 . A A . 125 PRO HA 1 1
9 13084 1 1 12 PRO HB2 H 6.852 9.852 -8.395 1.00 . A A . 125 PRO HB2 1 1
9 13085 1 1 12 PRO HB3 H 6.724 9.645 -10.145 1.00 . A A . 125 PRO HB3 1 1
9 13086 1 1 12 PRO HD2 H 3.241 8.195 -9.160 1.00 . A A . 125 PRO HD2 1 1
9 13087 1 1 12 PRO HD3 H 4.097 8.383 -10.703 1.00 . A A . 125 PRO HD3 1 1
9 13088 1 1 12 PRO HG2 H 4.569 9.768 -8.086 1.00 . A A . 125 PRO HG2 1 1
9 13089 1 1 12 PRO HG3 H 4.596 10.435 -9.731 1.00 . A A . 125 PRO HG3 1 1
9 13090 1 1 12 PRO N N 5.149 7.284 -9.234 1.00 . A A . 125 PRO N 1 1
9 13091 1 1 12 PRO O O 6.075 7.356 -6.725 1.00 . A A . 125 PRO O 1 1
9 13092 1 1 13 PRO C C 8.444 7.927 -4.924 1.00 . A A . 126 PRO C 1 1
9 13093 1 1 13 PRO CA C 8.671 6.895 -6.025 1.00 . A A . 126 PRO CA 1 1
9 13094 1 1 13 PRO CB C 10.158 6.601 -6.205 1.00 . A A . 126 PRO CB 1 1
9 13095 1 1 13 PRO CD C 9.342 7.499 -8.284 1.00 . A A . 126 PRO CD 1 1
9 13096 1 1 13 PRO CG C 10.562 7.408 -7.397 1.00 . A A . 126 PRO CG 1 1
9 13097 1 1 13 PRO HA H 8.159 5.982 -5.742 1.00 . A A . 126 PRO HA 1 1
9 13098 1 1 13 PRO HB2 H 10.697 6.897 -5.313 1.00 . A A . 126 PRO HB2 1 1
9 13099 1 1 13 PRO HB3 H 10.299 5.543 -6.376 1.00 . A A . 126 PRO HB3 1 1
9 13100 1 1 13 PRO HD2 H 9.290 8.472 -8.752 1.00 . A A . 126 PRO HD2 1 1
9 13101 1 1 13 PRO HD3 H 9.360 6.720 -9.032 1.00 . A A . 126 PRO HD3 1 1
9 13102 1 1 13 PRO HG2 H 10.869 8.393 -7.082 1.00 . A A . 126 PRO HG2 1 1
9 13103 1 1 13 PRO HG3 H 11.367 6.913 -7.919 1.00 . A A . 126 PRO HG3 1 1
9 13104 1 1 13 PRO N N 8.222 7.305 -7.349 1.00 . A A . 126 PRO N 1 1
9 13105 1 1 13 PRO O O 9.044 7.812 -3.855 1.00 . A A . 126 PRO O 1 1
9 13106 1 1 14 SER C C 6.887 9.158 -2.941 1.00 . A A . 127 SER C 1 1
9 13107 1 1 14 SER CA C 7.277 9.944 -4.191 1.00 . A A . 127 SER CA 1 1
9 13108 1 1 14 SER CB C 6.120 10.815 -4.686 1.00 . A A . 127 SER CB 1 1
9 13109 1 1 14 SER H H 7.436 9.150 -6.150 1.00 . A A . 127 SER H 1 1
9 13110 1 1 14 SER HA H 8.136 10.563 -3.972 1.00 . A A . 127 SER HA 1 1
9 13111 1 1 14 SER HB2 H 5.195 10.263 -4.616 1.00 . A A . 127 SER HB2 1 1
9 13112 1 1 14 SER HB3 H 6.056 11.706 -4.080 1.00 . A A . 127 SER HB3 1 1
9 13113 1 1 14 SER HG H 6.155 12.140 -6.138 1.00 . A A . 127 SER HG 1 1
9 13114 1 1 14 SER N N 7.655 8.974 -5.214 1.00 . A A . 127 SER N 1 1
9 13115 1 1 14 SER O O 7.165 9.557 -1.806 1.00 . A A . 127 SER O 1 1
9 13116 1 1 14 SER OG O 6.323 11.195 -6.039 1.00 . A A . 127 SER OG 1 1
9 13117 1 1 15 TYR C C 7.018 6.166 -1.954 1.00 . A A . 128 TYR C 1 1
9 13118 1 1 15 TYR CA C 5.864 7.123 -2.118 1.00 . A A . 128 TYR CA 1 1
9 13119 1 1 15 TYR CB C 4.597 6.349 -2.435 1.00 . A A . 128 TYR CB 1 1
9 13120 1 1 15 TYR CD1 C 2.678 7.811 -1.779 1.00 . A A . 128 TYR CD1 1 1
9 13121 1 1 15 TYR CD2 C 3.181 7.549 -4.092 1.00 . A A . 128 TYR CD2 1 1
9 13122 1 1 15 TYR CE1 C 1.633 8.661 -2.104 1.00 . A A . 128 TYR CE1 1 1
9 13123 1 1 15 TYR CE2 C 2.153 8.386 -4.428 1.00 . A A . 128 TYR CE2 1 1
9 13124 1 1 15 TYR CG C 3.458 7.250 -2.774 1.00 . A A . 128 TYR CG 1 1
9 13125 1 1 15 TYR CZ C 1.375 8.945 -3.435 1.00 . A A . 128 TYR CZ 1 1
9 13126 1 1 15 TYR H H 5.850 7.880 -4.079 1.00 . A A . 128 TYR H 1 1
9 13127 1 1 15 TYR HA H 5.715 7.700 -1.217 1.00 . A A . 128 TYR HA 1 1
9 13128 1 1 15 TYR HB2 H 4.774 5.699 -3.278 1.00 . A A . 128 TYR HB2 1 1
9 13129 1 1 15 TYR HB3 H 4.313 5.756 -1.577 1.00 . A A . 128 TYR HB3 1 1
9 13130 1 1 15 TYR HD1 H 2.906 7.579 -0.734 1.00 . A A . 128 TYR HD1 1 1
9 13131 1 1 15 TYR HD2 H 3.790 7.113 -4.866 1.00 . A A . 128 TYR HD2 1 1
9 13132 1 1 15 TYR HE1 H 1.028 9.096 -1.324 1.00 . A A . 128 TYR HE1 1 1
9 13133 1 1 15 TYR HE2 H 1.968 8.604 -5.468 1.00 . A A . 128 TYR HE2 1 1
9 13134 1 1 15 TYR HH H 0.330 10.539 -3.178 1.00 . A A . 128 TYR HH 1 1
9 13135 1 1 15 TYR N N 6.199 8.042 -3.177 1.00 . A A . 128 TYR N 1 1
9 13136 1 1 15 TYR O O 7.338 5.398 -2.861 1.00 . A A . 128 TYR O 1 1
9 13137 1 1 15 TYR OH O 0.339 9.785 -3.771 1.00 . A A . 128 TYR OH 1 1
9 13138 1 1 16 THR C C 8.454 4.609 0.723 1.00 . A A . 129 THR C 1 1
9 13139 1 1 16 THR CA C 8.771 5.373 -0.538 1.00 . A A . 129 THR CA 1 1
9 13140 1 1 16 THR CB C 10.113 6.169 -0.495 1.00 . A A . 129 THR CB 1 1
9 13141 1 1 16 THR CG2 C 10.003 7.434 0.329 1.00 . A A . 129 THR CG2 1 1
9 13142 1 1 16 THR H H 7.285 6.809 -0.114 1.00 . A A . 129 THR H 1 1
9 13143 1 1 16 THR HA H 8.844 4.648 -1.340 1.00 . A A . 129 THR HA 1 1
9 13144 1 1 16 THR HB H 10.351 6.458 -1.509 1.00 . A A . 129 THR HB 1 1
9 13145 1 1 16 THR HG1 H 11.986 5.552 -0.513 1.00 . A A . 129 THR HG1 1 1
9 13146 1 1 16 THR HG21 H 10.342 7.237 1.336 1.00 . A A . 129 THR HG21 1 1
9 13147 1 1 16 THR HG22 H 8.976 7.759 0.339 1.00 . A A . 129 THR HG22 1 1
9 13148 1 1 16 THR HG23 H 10.617 8.203 -0.114 1.00 . A A . 129 THR HG23 1 1
9 13149 1 1 16 THR N N 7.639 6.222 -0.814 1.00 . A A . 129 THR N 1 1
9 13150 1 1 16 THR O O 7.284 4.357 0.979 1.00 . A A . 129 THR O 1 1
9 13151 1 1 16 THR OG1 O 11.193 5.362 -0.001 1.00 . A A . 129 THR OG1 1 1
9 13152 1 1 17 GLN C C 8.560 4.354 3.830 1.00 . A A . 130 GLN C 1 1
9 13153 1 1 17 GLN CA C 9.078 3.470 2.700 1.00 . A A . 130 GLN CA 1 1
9 13154 1 1 17 GLN CB C 10.266 2.618 3.129 1.00 . A A . 130 GLN CB 1 1
9 13155 1 1 17 GLN CD C 12.470 1.612 2.413 1.00 . A A . 130 GLN CD 1 1
9 13156 1 1 17 GLN CG C 11.138 2.172 1.959 1.00 . A A . 130 GLN CG 1 1
9 13157 1 1 17 GLN H H 10.349 4.517 1.361 1.00 . A A . 130 GLN H 1 1
9 13158 1 1 17 GLN HA H 8.261 2.850 2.372 1.00 . A A . 130 GLN HA 1 1
9 13159 1 1 17 GLN HB2 H 10.877 3.188 3.814 1.00 . A A . 130 GLN HB2 1 1
9 13160 1 1 17 GLN HB3 H 9.901 1.736 3.635 1.00 . A A . 130 GLN HB3 1 1
9 13161 1 1 17 GLN HE21 H 11.585 -0.063 2.993 1.00 . A A . 130 GLN HE21 1 1
9 13162 1 1 17 GLN HE22 H 13.295 0.006 3.227 1.00 . A A . 130 GLN HE22 1 1
9 13163 1 1 17 GLN HG2 H 10.613 1.411 1.401 1.00 . A A . 130 GLN HG2 1 1
9 13164 1 1 17 GLN HG3 H 11.321 3.025 1.311 1.00 . A A . 130 GLN HG3 1 1
9 13165 1 1 17 GLN N N 9.416 4.255 1.536 1.00 . A A . 130 GLN N 1 1
9 13166 1 1 17 GLN NE2 N 12.449 0.399 2.931 1.00 . A A . 130 GLN NE2 1 1
9 13167 1 1 17 GLN O O 7.560 4.034 4.467 1.00 . A A . 130 GLN O 1 1
9 13168 1 1 17 GLN OE1 O 13.504 2.272 2.319 1.00 . A A . 130 GLN OE1 1 1
9 13169 1 1 18 ARG C C 7.552 7.168 4.807 1.00 . A A . 131 ARG C 1 1
9 13170 1 1 18 ARG CA C 8.814 6.372 5.133 1.00 . A A . 131 ARG CA 1 1
9 13171 1 1 18 ARG CB C 9.905 7.381 5.436 1.00 . A A . 131 ARG CB 1 1
9 13172 1 1 18 ARG CD C 11.076 6.147 7.296 1.00 . A A . 131 ARG CD 1 1
9 13173 1 1 18 ARG CG C 11.217 6.779 5.920 1.00 . A A . 131 ARG CG 1 1
9 13174 1 1 18 ARG CZ C 13.000 6.331 8.845 1.00 . A A . 131 ARG CZ 1 1
9 13175 1 1 18 ARG H H 10.076 5.622 3.609 1.00 . A A . 131 ARG H 1 1
9 13176 1 1 18 ARG HA H 8.654 5.792 6.029 1.00 . A A . 131 ARG HA 1 1
9 13177 1 1 18 ARG HB2 H 10.098 7.950 4.543 1.00 . A A . 131 ARG HB2 1 1
9 13178 1 1 18 ARG HB3 H 9.531 8.042 6.201 1.00 . A A . 131 ARG HB3 1 1
9 13179 1 1 18 ARG HD2 H 10.632 6.866 7.968 1.00 . A A . 131 ARG HD2 1 1
9 13180 1 1 18 ARG HD3 H 10.432 5.283 7.217 1.00 . A A . 131 ARG HD3 1 1
9 13181 1 1 18 ARG HE H 12.800 4.948 7.410 1.00 . A A . 131 ARG HE 1 1
9 13182 1 1 18 ARG HG2 H 11.536 6.021 5.221 1.00 . A A . 131 ARG HG2 1 1
9 13183 1 1 18 ARG HG3 H 11.960 7.561 5.969 1.00 . A A . 131 ARG HG3 1 1
9 13184 1 1 18 ARG HH11 H 11.560 7.730 9.145 1.00 . A A . 131 ARG HH11 1 1
9 13185 1 1 18 ARG HH12 H 12.926 7.839 10.203 1.00 . A A . 131 ARG HH12 1 1
9 13186 1 1 18 ARG HH21 H 14.609 5.093 8.800 1.00 . A A . 131 ARG HH21 1 1
9 13187 1 1 18 ARG HH22 H 14.663 6.335 10.008 1.00 . A A . 131 ARG HH22 1 1
9 13188 1 1 18 ARG N N 9.232 5.460 4.075 1.00 . A A . 131 ARG N 1 1
9 13189 1 1 18 ARG NE N 12.370 5.724 7.834 1.00 . A A . 131 ARG NE 1 1
9 13190 1 1 18 ARG NH1 N 12.451 7.384 9.446 1.00 . A A . 131 ARG NH1 1 1
9 13191 1 1 18 ARG NH2 N 14.184 5.884 9.251 1.00 . A A . 131 ARG NH2 1 1
9 13192 1 1 18 ARG O O 6.661 7.256 5.635 1.00 . A A . 131 ARG O 1 1
9 13193 1 1 19 ASN C C 5.061 7.790 3.130 1.00 . A A . 132 ASN C 1 1
9 13194 1 1 19 ASN CA C 6.336 8.605 3.265 1.00 . A A . 132 ASN CA 1 1
9 13195 1 1 19 ASN CB C 6.620 9.438 2.009 1.00 . A A . 132 ASN CB 1 1
9 13196 1 1 19 ASN CG C 5.710 10.644 1.878 1.00 . A A . 132 ASN CG 1 1
9 13197 1 1 19 ASN H H 8.164 7.583 2.959 1.00 . A A . 132 ASN H 1 1
9 13198 1 1 19 ASN HA H 6.287 9.231 4.142 1.00 . A A . 132 ASN HA 1 1
9 13199 1 1 19 ASN HB2 H 7.642 9.783 2.038 1.00 . A A . 132 ASN HB2 1 1
9 13200 1 1 19 ASN HB3 H 6.482 8.813 1.138 1.00 . A A . 132 ASN HB3 1 1
9 13201 1 1 19 ASN HD21 H 5.984 10.666 -0.091 1.00 . A A . 132 ASN HD21 1 1
9 13202 1 1 19 ASN HD22 H 4.955 11.903 0.542 1.00 . A A . 132 ASN HD22 1 1
9 13203 1 1 19 ASN N N 7.472 7.741 3.605 1.00 . A A . 132 ASN N 1 1
9 13204 1 1 19 ASN ND2 N 5.528 11.116 0.653 1.00 . A A . 132 ASN ND2 1 1
9 13205 1 1 19 ASN O O 3.984 8.233 3.499 1.00 . A A . 132 ASN O 1 1
9 13206 1 1 19 ASN OD1 O 5.189 11.156 2.864 1.00 . A A . 132 ASN OD1 1 1
9 13207 1 1 20 ILE C C 3.633 5.294 3.855 1.00 . A A . 133 ILE C 1 1
9 13208 1 1 20 ILE CA C 4.092 5.681 2.452 1.00 . A A . 133 ILE CA 1 1
9 13209 1 1 20 ILE CB C 4.477 4.418 1.639 1.00 . A A . 133 ILE CB 1 1
9 13210 1 1 20 ILE CD1 C 3.666 2.861 -0.196 1.00 . A A . 133 ILE CD1 1 1
9 13211 1 1 20 ILE CG1 C 3.316 4.000 0.732 1.00 . A A . 133 ILE CG1 1 1
9 13212 1 1 20 ILE CG2 C 4.901 3.256 2.532 1.00 . A A . 133 ILE CG2 1 1
9 13213 1 1 20 ILE H H 6.093 6.307 2.326 1.00 . A A . 133 ILE H 1 1
9 13214 1 1 20 ILE HA H 3.284 6.179 1.935 1.00 . A A . 133 ILE HA 1 1
9 13215 1 1 20 ILE HB H 5.320 4.675 1.020 1.00 . A A . 133 ILE HB 1 1
9 13216 1 1 20 ILE HD11 H 2.775 2.522 -0.703 1.00 . A A . 133 ILE HD11 1 1
9 13217 1 1 20 ILE HD12 H 4.087 2.048 0.376 1.00 . A A . 133 ILE HD12 1 1
9 13218 1 1 20 ILE HD13 H 4.387 3.201 -0.923 1.00 . A A . 133 ILE HD13 1 1
9 13219 1 1 20 ILE HG12 H 2.481 3.687 1.343 1.00 . A A . 133 ILE HG12 1 1
9 13220 1 1 20 ILE HG13 H 3.018 4.842 0.126 1.00 . A A . 133 ILE HG13 1 1
9 13221 1 1 20 ILE HG21 H 4.836 2.334 1.976 1.00 . A A . 133 ILE HG21 1 1
9 13222 1 1 20 ILE HG22 H 4.250 3.209 3.391 1.00 . A A . 133 ILE HG22 1 1
9 13223 1 1 20 ILE HG23 H 5.920 3.410 2.860 1.00 . A A . 133 ILE HG23 1 1
9 13224 1 1 20 ILE N N 5.206 6.593 2.586 1.00 . A A . 133 ILE N 1 1
9 13225 1 1 20 ILE O O 2.455 5.142 4.109 1.00 . A A . 133 ILE O 1 1
9 13226 1 1 21 ARG C C 3.736 6.039 6.900 1.00 . A A . 134 ARG C 1 1
9 13227 1 1 21 ARG CA C 4.334 4.858 6.161 1.00 . A A . 134 ARG CA 1 1
9 13228 1 1 21 ARG CB C 5.632 4.395 6.842 1.00 . A A . 134 ARG CB 1 1
9 13229 1 1 21 ARG CD C 5.511 2.597 8.603 1.00 . A A . 134 ARG CD 1 1
9 13230 1 1 21 ARG CG C 5.482 4.093 8.327 1.00 . A A . 134 ARG CG 1 1
9 13231 1 1 21 ARG CZ C 7.232 0.888 9.079 1.00 . A A . 134 ARG CZ 1 1
9 13232 1 1 21 ARG H H 5.501 5.421 4.533 1.00 . A A . 134 ARG H 1 1
9 13233 1 1 21 ARG HA H 3.638 4.057 6.160 1.00 . A A . 134 ARG HA 1 1
9 13234 1 1 21 ARG HB2 H 5.977 3.496 6.350 1.00 . A A . 134 ARG HB2 1 1
9 13235 1 1 21 ARG HB3 H 6.379 5.164 6.725 1.00 . A A . 134 ARG HB3 1 1
9 13236 1 1 21 ARG HD2 H 5.121 2.418 9.593 1.00 . A A . 134 ARG HD2 1 1
9 13237 1 1 21 ARG HD3 H 4.882 2.101 7.876 1.00 . A A . 134 ARG HD3 1 1
9 13238 1 1 21 ARG HE H 7.531 2.565 8.026 1.00 . A A . 134 ARG HE 1 1
9 13239 1 1 21 ARG HG2 H 6.295 4.559 8.865 1.00 . A A . 134 ARG HG2 1 1
9 13240 1 1 21 ARG HG3 H 4.543 4.494 8.674 1.00 . A A . 134 ARG HG3 1 1
9 13241 1 1 21 ARG HH11 H 5.382 0.450 9.797 1.00 . A A . 134 ARG HH11 1 1
9 13242 1 1 21 ARG HH12 H 6.614 -0.720 10.154 1.00 . A A . 134 ARG HH12 1 1
9 13243 1 1 21 ARG HH21 H 9.168 1.021 8.488 1.00 . A A . 134 ARG HH21 1 1
9 13244 1 1 21 ARG HH22 H 8.773 -0.387 9.413 1.00 . A A . 134 ARG HH22 1 1
9 13245 1 1 21 ARG N N 4.594 5.220 4.779 1.00 . A A . 134 ARG N 1 1
9 13246 1 1 21 ARG NE N 6.863 2.043 8.516 1.00 . A A . 134 ARG NE 1 1
9 13247 1 1 21 ARG NH1 N 6.342 0.147 9.727 1.00 . A A . 134 ARG NH1 1 1
9 13248 1 1 21 ARG NH2 N 8.491 0.472 8.982 1.00 . A A . 134 ARG NH2 1 1
9 13249 1 1 21 ARG O O 2.903 5.871 7.771 1.00 . A A . 134 ARG O 1 1
9 13250 1 1 22 ASP C C 2.265 8.670 6.635 1.00 . A A . 135 ASP C 1 1
9 13251 1 1 22 ASP CA C 3.685 8.467 7.118 1.00 . A A . 135 ASP CA 1 1
9 13252 1 1 22 ASP CB C 4.581 9.654 6.730 1.00 . A A . 135 ASP CB 1 1
9 13253 1 1 22 ASP CG C 4.681 10.701 7.820 1.00 . A A . 135 ASP CG 1 1
9 13254 1 1 22 ASP H H 4.839 7.267 5.817 1.00 . A A . 135 ASP H 1 1
9 13255 1 1 22 ASP HA H 3.633 8.360 8.192 1.00 . A A . 135 ASP HA 1 1
9 13256 1 1 22 ASP HB2 H 5.575 9.288 6.521 1.00 . A A . 135 ASP HB2 1 1
9 13257 1 1 22 ASP HB3 H 4.181 10.118 5.839 1.00 . A A . 135 ASP HB3 1 1
9 13258 1 1 22 ASP N N 4.178 7.224 6.531 1.00 . A A . 135 ASP N 1 1
9 13259 1 1 22 ASP O O 1.351 8.918 7.418 1.00 . A A . 135 ASP O 1 1
9 13260 1 1 22 ASP OD1 O 4.081 10.497 8.891 1.00 . A A . 135 ASP OD1 1 1
9 13261 1 1 22 ASP OD2 O 5.390 11.719 7.615 1.00 . A A . 135 ASP OD2 1 1
9 13262 1 1 23 LEU C C -0.147 7.542 5.319 1.00 . A A . 136 LEU C 1 1
9 13263 1 1 23 LEU CA C 0.763 8.603 4.730 1.00 . A A . 136 LEU CA 1 1
9 13264 1 1 23 LEU CB C 0.860 8.372 3.215 1.00 . A A . 136 LEU CB 1 1
9 13265 1 1 23 LEU CD1 C -0.726 8.753 1.299 1.00 . A A . 136 LEU CD1 1 1
9 13266 1 1 23 LEU CD2 C -0.387 6.443 2.184 1.00 . A A . 136 LEU CD2 1 1
9 13267 1 1 23 LEU CG C -0.447 7.923 2.541 1.00 . A A . 136 LEU CG 1 1
9 13268 1 1 23 LEU H H 2.862 8.313 4.767 1.00 . A A . 136 LEU H 1 1
9 13269 1 1 23 LEU HA H 0.342 9.579 4.918 1.00 . A A . 136 LEU HA 1 1
9 13270 1 1 23 LEU HB2 H 1.180 9.293 2.753 1.00 . A A . 136 LEU HB2 1 1
9 13271 1 1 23 LEU HB3 H 1.611 7.608 3.034 1.00 . A A . 136 LEU HB3 1 1
9 13272 1 1 23 LEU HD11 H -0.742 9.801 1.558 1.00 . A A . 136 LEU HD11 1 1
9 13273 1 1 23 LEU HD12 H -1.684 8.469 0.888 1.00 . A A . 136 LEU HD12 1 1
9 13274 1 1 23 LEU HD13 H 0.047 8.574 0.566 1.00 . A A . 136 LEU HD13 1 1
9 13275 1 1 23 LEU HD21 H 0.410 6.276 1.475 1.00 . A A . 136 LEU HD21 1 1
9 13276 1 1 23 LEU HD22 H -1.328 6.141 1.744 1.00 . A A . 136 LEU HD22 1 1
9 13277 1 1 23 LEU HD23 H -0.203 5.862 3.076 1.00 . A A . 136 LEU HD23 1 1
9 13278 1 1 23 LEU HG H -1.263 8.068 3.234 1.00 . A A . 136 LEU HG 1 1
9 13279 1 1 23 LEU N N 2.081 8.505 5.340 1.00 . A A . 136 LEU N 1 1
9 13280 1 1 23 LEU O O -1.312 7.776 5.608 1.00 . A A . 136 LEU O 1 1
9 13281 1 1 24 LEU C C -0.599 5.331 7.477 1.00 . A A . 137 LEU C 1 1
9 13282 1 1 24 LEU CA C -0.333 5.245 6.007 1.00 . A A . 137 LEU CA 1 1
9 13283 1 1 24 LEU CB C 0.336 3.928 5.638 1.00 . A A . 137 LEU CB 1 1
9 13284 1 1 24 LEU CD1 C 0.710 2.903 3.357 1.00 . A A . 137 LEU CD1 1 1
9 13285 1 1 24 LEU CD2 C -1.077 2.009 4.888 1.00 . A A . 137 LEU CD2 1 1
9 13286 1 1 24 LEU CG C -0.318 3.248 4.432 1.00 . A A . 137 LEU CG 1 1
9 13287 1 1 24 LEU H H 1.370 6.279 5.292 1.00 . A A . 137 LEU H 1 1
9 13288 1 1 24 LEU HA H -1.297 5.267 5.545 1.00 . A A . 137 LEU HA 1 1
9 13289 1 1 24 LEU HB2 H 1.387 4.107 5.420 1.00 . A A . 137 LEU HB2 1 1
9 13290 1 1 24 LEU HB3 H 0.267 3.259 6.482 1.00 . A A . 137 LEU HB3 1 1
9 13291 1 1 24 LEU HD11 H 1.265 2.035 3.667 1.00 . A A . 137 LEU HD11 1 1
9 13292 1 1 24 LEU HD12 H 1.397 3.734 3.219 1.00 . A A . 137 LEU HD12 1 1
9 13293 1 1 24 LEU HD13 H 0.206 2.697 2.427 1.00 . A A . 137 LEU HD13 1 1
9 13294 1 1 24 LEU HD21 H -1.863 2.292 5.577 1.00 . A A . 137 LEU HD21 1 1
9 13295 1 1 24 LEU HD22 H -0.396 1.332 5.381 1.00 . A A . 137 LEU HD22 1 1
9 13296 1 1 24 LEU HD23 H -1.512 1.522 4.029 1.00 . A A . 137 LEU HD23 1 1
9 13297 1 1 24 LEU HG H -1.033 3.936 3.998 1.00 . A A . 137 LEU HG 1 1
9 13298 1 1 24 LEU N N 0.413 6.374 5.489 1.00 . A A . 137 LEU N 1 1
9 13299 1 1 24 LEU O O -1.668 5.005 7.905 1.00 . A A . 137 LEU O 1 1
9 13300 1 1 25 GLN C C -0.666 7.081 10.096 1.00 . A A . 138 GLN C 1 1
9 13301 1 1 25 GLN CA C 0.135 5.826 9.680 1.00 . A A . 138 GLN CA 1 1
9 13302 1 1 25 GLN CB C 1.445 5.860 10.411 1.00 . A A . 138 GLN CB 1 1
9 13303 1 1 25 GLN CD C 3.013 7.620 11.283 1.00 . A A . 138 GLN CD 1 1
9 13304 1 1 25 GLN CG C 1.885 7.244 10.344 1.00 . A A . 138 GLN CG 1 1
9 13305 1 1 25 GLN H H 1.241 5.931 7.892 1.00 . A A . 138 GLN H 1 1
9 13306 1 1 25 GLN HA H -0.436 4.967 9.988 1.00 . A A . 138 GLN HA 1 1
9 13307 1 1 25 GLN HB2 H 1.312 5.565 11.442 1.00 . A A . 138 GLN HB2 1 1
9 13308 1 1 25 GLN HB3 H 2.172 5.232 9.920 1.00 . A A . 138 GLN HB3 1 1
9 13309 1 1 25 GLN HE21 H 3.770 8.839 9.895 1.00 . A A . 138 GLN HE21 1 1
9 13310 1 1 25 GLN HE22 H 4.630 8.760 11.390 1.00 . A A . 138 GLN HE22 1 1
9 13311 1 1 25 GLN HG2 H 2.172 7.412 9.324 1.00 . A A . 138 GLN HG2 1 1
9 13312 1 1 25 GLN HG3 H 0.989 7.830 10.574 1.00 . A A . 138 GLN HG3 1 1
9 13313 1 1 25 GLN N N 0.352 5.726 8.258 1.00 . A A . 138 GLN N 1 1
9 13314 1 1 25 GLN NE2 N 3.896 8.489 10.812 1.00 . A A . 138 GLN NE2 1 1
9 13315 1 1 25 GLN O O -1.230 7.097 11.185 1.00 . A A . 138 GLN O 1 1
9 13316 1 1 25 GLN OE1 O 3.092 7.137 12.418 1.00 . A A . 138 GLN OE1 1 1
9 13317 1 1 26 ASP C C -2.589 9.518 8.922 1.00 . A A . 139 ASP C 1 1
9 13318 1 1 26 ASP CA C -1.338 9.373 9.709 1.00 . A A . 139 ASP CA 1 1
9 13319 1 1 26 ASP CB C -0.437 10.600 9.547 1.00 . A A . 139 ASP CB 1 1
9 13320 1 1 26 ASP CG C -1.033 11.858 10.159 1.00 . A A . 139 ASP CG 1 1
9 13321 1 1 26 ASP H H -0.288 8.078 8.377 1.00 . A A . 139 ASP H 1 1
9 13322 1 1 26 ASP HA H -1.660 9.273 10.734 1.00 . A A . 139 ASP HA 1 1
9 13323 1 1 26 ASP HB2 H 0.514 10.406 10.021 1.00 . A A . 139 ASP HB2 1 1
9 13324 1 1 26 ASP HB3 H -0.276 10.778 8.492 1.00 . A A . 139 ASP HB3 1 1
9 13325 1 1 26 ASP N N -0.670 8.142 9.291 1.00 . A A . 139 ASP N 1 1
9 13326 1 1 26 ASP O O -3.663 9.717 9.492 1.00 . A A . 139 ASP O 1 1
9 13327 1 1 26 ASP OD1 O -0.923 12.030 11.396 1.00 . A A . 139 ASP OD1 1 1
9 13328 1 1 26 ASP OD2 O -1.603 12.678 9.407 1.00 . A A . 139 ASP OD2 1 1
9 13329 1 1 27 ILE C C -4.438 8.163 7.146 1.00 . A A . 140 ILE C 1 1
9 13330 1 1 27 ILE CA C -3.672 9.451 6.854 1.00 . A A . 140 ILE CA 1 1
9 13331 1 1 27 ILE CB C -3.423 9.632 5.337 1.00 . A A . 140 ILE CB 1 1
9 13332 1 1 27 ILE CD1 C -2.400 11.235 3.615 1.00 . A A . 140 ILE CD1 1 1
9 13333 1 1 27 ILE CG1 C -2.620 10.918 5.085 1.00 . A A . 140 ILE CG1 1 1
9 13334 1 1 27 ILE CG2 C -4.753 9.680 4.598 1.00 . A A . 140 ILE CG2 1 1
9 13335 1 1 27 ILE H H -1.615 9.326 7.191 1.00 . A A . 140 ILE H 1 1
9 13336 1 1 27 ILE HA H -4.248 10.288 7.201 1.00 . A A . 140 ILE HA 1 1
9 13337 1 1 27 ILE HB H -2.861 8.784 4.978 1.00 . A A . 140 ILE HB 1 1
9 13338 1 1 27 ILE HD11 H -3.338 11.524 3.163 1.00 . A A . 140 ILE HD11 1 1
9 13339 1 1 27 ILE HD12 H -2.015 10.361 3.112 1.00 . A A . 140 ILE HD12 1 1
9 13340 1 1 27 ILE HD13 H -1.691 12.046 3.521 1.00 . A A . 140 ILE HD13 1 1
9 13341 1 1 27 ILE HG12 H -3.146 11.752 5.529 1.00 . A A . 140 ILE HG12 1 1
9 13342 1 1 27 ILE HG13 H -1.651 10.824 5.556 1.00 . A A . 140 ILE HG13 1 1
9 13343 1 1 27 ILE HG21 H -5.329 8.795 4.832 1.00 . A A . 140 ILE HG21 1 1
9 13344 1 1 27 ILE HG22 H -4.576 9.727 3.536 1.00 . A A . 140 ILE HG22 1 1
9 13345 1 1 27 ILE HG23 H -5.302 10.556 4.913 1.00 . A A . 140 ILE HG23 1 1
9 13346 1 1 27 ILE N N -2.486 9.408 7.624 1.00 . A A . 140 ILE N 1 1
9 13347 1 1 27 ILE O O -5.668 8.166 7.187 1.00 . A A . 140 ILE O 1 1
9 13348 1 1 28 ASN C C -4.159 5.089 8.990 1.00 . A A . 141 ASN C 1 1
9 13349 1 1 28 ASN CA C -4.404 5.807 7.661 1.00 . A A . 141 ASN CA 1 1
9 13350 1 1 28 ASN CB C -4.186 4.801 6.521 1.00 . A A . 141 ASN CB 1 1
9 13351 1 1 28 ASN CG C -4.378 5.405 5.143 1.00 . A A . 141 ASN CG 1 1
9 13352 1 1 28 ASN H H -2.760 7.030 7.172 1.00 . A A . 141 ASN H 1 1
9 13353 1 1 28 ASN HA H -5.369 6.081 7.630 1.00 . A A . 141 ASN HA 1 1
9 13354 1 1 28 ASN HB2 H -3.181 4.415 6.581 1.00 . A A . 141 ASN HB2 1 1
9 13355 1 1 28 ASN HB3 H -4.885 3.983 6.633 1.00 . A A . 141 ASN HB3 1 1
9 13356 1 1 28 ASN HD21 H -2.732 4.509 4.501 1.00 . A A . 141 ASN HD21 1 1
9 13357 1 1 28 ASN HD22 H -3.560 5.482 3.343 1.00 . A A . 141 ASN HD22 1 1
9 13358 1 1 28 ASN N N -3.707 7.044 7.379 1.00 . A A . 141 ASN N 1 1
9 13359 1 1 28 ASN ND2 N -3.466 5.100 4.236 1.00 . A A . 141 ASN ND2 1 1
9 13360 1 1 28 ASN O O -4.768 4.063 9.218 1.00 . A A . 141 ASN O 1 1
9 13361 1 1 28 ASN OD1 O -5.330 6.141 4.892 1.00 . A A . 141 ASN OD1 1 1
9 13362 1 1 29 VAL C C -1.951 3.825 10.889 1.00 . A A . 142 VAL C 1 1
9 13363 1 1 29 VAL CA C -2.991 4.952 11.129 1.00 . A A . 142 VAL CA 1 1
9 13364 1 1 29 VAL CB C -4.219 4.397 11.895 1.00 . A A . 142 VAL CB 1 1
9 13365 1 1 29 VAL CG1 C -3.785 3.729 13.191 1.00 . A A . 142 VAL CG1 1 1
9 13366 1 1 29 VAL CG2 C -5.223 5.507 12.178 1.00 . A A . 142 VAL CG2 1 1
9 13367 1 1 29 VAL H H -2.943 6.494 9.664 1.00 . A A . 142 VAL H 1 1
9 13368 1 1 29 VAL HA H -2.554 5.731 11.733 1.00 . A A . 142 VAL HA 1 1
9 13369 1 1 29 VAL HB H -4.699 3.655 11.277 1.00 . A A . 142 VAL HB 1 1
9 13370 1 1 29 VAL HG11 H -3.129 2.902 12.964 1.00 . A A . 142 VAL HG11 1 1
9 13371 1 1 29 VAL HG12 H -4.653 3.367 13.720 1.00 . A A . 142 VAL HG12 1 1
9 13372 1 1 29 VAL HG13 H -3.259 4.445 13.807 1.00 . A A . 142 VAL HG13 1 1
9 13373 1 1 29 VAL HG21 H -4.755 6.271 12.781 1.00 . A A . 142 VAL HG21 1 1
9 13374 1 1 29 VAL HG22 H -6.069 5.098 12.710 1.00 . A A . 142 VAL HG22 1 1
9 13375 1 1 29 VAL HG23 H -5.554 5.935 11.246 1.00 . A A . 142 VAL HG23 1 1
9 13376 1 1 29 VAL N N -3.331 5.618 9.860 1.00 . A A . 142 VAL N 1 1
9 13377 1 1 29 VAL O O -2.221 2.859 10.181 1.00 . A A . 142 VAL O 1 1
9 13378 1 1 30 VAL C C 0.461 1.964 10.456 1.00 . A A . 143 VAL C 1 1
9 13379 1 1 30 VAL CA C 0.440 3.141 11.431 1.00 . A A . 143 VAL CA 1 1
9 13380 1 1 30 VAL CB C 0.805 2.611 12.834 1.00 . A A . 143 VAL CB 1 1
9 13381 1 1 30 VAL CG1 C 1.336 3.740 13.690 1.00 . A A . 143 VAL CG1 1 1
9 13382 1 1 30 VAL CG2 C -0.385 1.942 13.508 1.00 . A A . 143 VAL CG2 1 1
9 13383 1 1 30 VAL H H -0.677 4.797 12.055 1.00 . A A . 143 VAL H 1 1
9 13384 1 1 30 VAL HA H 1.253 3.783 11.147 1.00 . A A . 143 VAL HA 1 1
9 13385 1 1 30 VAL HB H 1.586 1.875 12.724 1.00 . A A . 143 VAL HB 1 1
9 13386 1 1 30 VAL HG11 H 2.132 4.240 13.166 1.00 . A A . 143 VAL HG11 1 1
9 13387 1 1 30 VAL HG12 H 1.711 3.338 14.620 1.00 . A A . 143 VAL HG12 1 1
9 13388 1 1 30 VAL HG13 H 0.539 4.446 13.902 1.00 . A A . 143 VAL HG13 1 1
9 13389 1 1 30 VAL HG21 H -1.037 2.695 13.918 1.00 . A A . 143 VAL HG21 1 1
9 13390 1 1 30 VAL HG22 H -0.027 1.301 14.297 1.00 . A A . 143 VAL HG22 1 1
9 13391 1 1 30 VAL HG23 H -0.920 1.351 12.782 1.00 . A A . 143 VAL HG23 1 1
9 13392 1 1 30 VAL N N -0.765 4.013 11.491 1.00 . A A . 143 VAL N 1 1
9 13393 1 1 30 VAL O O -0.327 1.024 10.575 1.00 . A A . 143 VAL O 1 1
9 13394 1 1 31 ALA C C 2.512 -0.036 9.390 1.00 . A A . 144 ALA C 1 1
9 13395 1 1 31 ALA CA C 1.562 0.877 8.627 1.00 . A A . 144 ALA CA 1 1
9 13396 1 1 31 ALA CB C 2.135 1.283 7.276 1.00 . A A . 144 ALA CB 1 1
9 13397 1 1 31 ALA H H 2.007 2.742 9.356 1.00 . A A . 144 ALA H 1 1
9 13398 1 1 31 ALA HA H 0.605 0.423 8.510 1.00 . A A . 144 ALA HA 1 1
9 13399 1 1 31 ALA HB1 H 2.731 0.474 6.881 1.00 . A A . 144 ALA HB1 1 1
9 13400 1 1 31 ALA HB2 H 1.328 1.504 6.594 1.00 . A A . 144 ALA HB2 1 1
9 13401 1 1 31 ALA HB3 H 2.754 2.158 7.401 1.00 . A A . 144 ALA HB3 1 1
9 13402 1 1 31 ALA N N 1.403 1.987 9.483 1.00 . A A . 144 ALA N 1 1
9 13403 1 1 31 ALA O O 3.644 0.369 9.661 1.00 . A A . 144 ALA O 1 1
9 13404 1 1 32 LEU C C 4.194 -2.436 9.836 1.00 . A A . 145 LEU C 1 1
9 13405 1 1 32 LEU CA C 2.901 -2.128 10.564 1.00 . A A . 145 LEU CA 1 1
9 13406 1 1 32 LEU CB C 2.155 -3.412 10.921 1.00 . A A . 145 LEU CB 1 1
9 13407 1 1 32 LEU CD1 C 0.735 -2.125 12.566 1.00 . A A . 145 LEU CD1 1 1
9 13408 1 1 32 LEU CD2 C 0.578 -4.622 12.451 1.00 . A A . 145 LEU CD2 1 1
9 13409 1 1 32 LEU CG C 1.502 -3.421 12.309 1.00 . A A . 145 LEU CG 1 1
9 13410 1 1 32 LEU H H 1.185 -1.533 9.467 1.00 . A A . 145 LEU H 1 1
9 13411 1 1 32 LEU HA H 3.151 -1.607 11.478 1.00 . A A . 145 LEU HA 1 1
9 13412 1 1 32 LEU HB2 H 1.386 -3.578 10.183 1.00 . A A . 145 LEU HB2 1 1
9 13413 1 1 32 LEU HB3 H 2.857 -4.233 10.876 1.00 . A A . 145 LEU HB3 1 1
9 13414 1 1 32 LEU HD11 H 1.413 -1.286 12.517 1.00 . A A . 145 LEU HD11 1 1
9 13415 1 1 32 LEU HD12 H 0.281 -2.164 13.543 1.00 . A A . 145 LEU HD12 1 1
9 13416 1 1 32 LEU HD13 H -0.035 -2.011 11.817 1.00 . A A . 145 LEU HD13 1 1
9 13417 1 1 32 LEU HD21 H 1.161 -5.531 12.457 1.00 . A A . 145 LEU HD21 1 1
9 13418 1 1 32 LEU HD22 H -0.116 -4.643 11.622 1.00 . A A . 145 LEU HD22 1 1
9 13419 1 1 32 LEU HD23 H 0.030 -4.540 13.376 1.00 . A A . 145 LEU HD23 1 1
9 13420 1 1 32 LEU HG H 2.275 -3.504 13.061 1.00 . A A . 145 LEU HG 1 1
9 13421 1 1 32 LEU N N 2.067 -1.225 9.767 1.00 . A A . 145 LEU N 1 1
9 13422 1 1 32 LEU O O 5.261 -2.534 10.444 1.00 . A A . 145 LEU O 1 1
9 13423 1 1 33 SER C C 5.003 -2.285 6.319 1.00 . A A . 146 SER C 1 1
9 13424 1 1 33 SER CA C 5.253 -2.821 7.706 1.00 . A A . 146 SER CA 1 1
9 13425 1 1 33 SER CB C 5.600 -4.308 7.663 1.00 . A A . 146 SER CB 1 1
9 13426 1 1 33 SER H H 3.215 -2.490 8.105 1.00 . A A . 146 SER H 1 1
9 13427 1 1 33 SER HA H 6.078 -2.259 8.120 1.00 . A A . 146 SER HA 1 1
9 13428 1 1 33 SER HB2 H 4.700 -4.878 7.484 1.00 . A A . 146 SER HB2 1 1
9 13429 1 1 33 SER HB3 H 6.302 -4.487 6.864 1.00 . A A . 146 SER HB3 1 1
9 13430 1 1 33 SER HG H 5.719 -4.306 9.618 1.00 . A A . 146 SER HG 1 1
9 13431 1 1 33 SER N N 4.099 -2.565 8.532 1.00 . A A . 146 SER N 1 1
9 13432 1 1 33 SER O O 3.897 -1.871 5.994 1.00 . A A . 146 SER O 1 1
9 13433 1 1 33 SER OG O 6.175 -4.737 8.884 1.00 . A A . 146 SER OG 1 1
9 13434 1 1 34 ILE C C 7.161 -2.451 3.500 1.00 . A A . 147 ILE C 1 1
9 13435 1 1 34 ILE CA C 6.011 -1.757 4.180 1.00 . A A . 147 ILE CA 1 1
9 13436 1 1 34 ILE CB C 6.088 -0.173 4.059 1.00 . A A . 147 ILE CB 1 1
9 13437 1 1 34 ILE CD1 C 7.647 0.404 2.107 1.00 . A A . 147 ILE CD1 1 1
9 13438 1 1 34 ILE CG1 C 7.474 0.321 3.630 1.00 . A A . 147 ILE CG1 1 1
9 13439 1 1 34 ILE CG2 C 5.680 0.541 5.353 1.00 . A A . 147 ILE CG2 1 1
9 13440 1 1 34 ILE H H 6.914 -2.600 5.853 1.00 . A A . 147 ILE H 1 1
9 13441 1 1 34 ILE HA H 5.094 -2.103 3.715 1.00 . A A . 147 ILE HA 1 1
9 13442 1 1 34 ILE HB H 5.377 0.126 3.303 1.00 . A A . 147 ILE HB 1 1
9 13443 1 1 34 ILE HD11 H 7.595 -0.590 1.688 1.00 . A A . 147 ILE HD11 1 1
9 13444 1 1 34 ILE HD12 H 8.609 0.842 1.858 1.00 . A A . 147 ILE HD12 1 1
9 13445 1 1 34 ILE HD13 H 6.858 1.010 1.682 1.00 . A A . 147 ILE HD13 1 1
9 13446 1 1 34 ILE HG12 H 7.641 1.305 4.050 1.00 . A A . 147 ILE HG12 1 1
9 13447 1 1 34 ILE HG13 H 8.220 -0.360 4.019 1.00 . A A . 147 ILE HG13 1 1
9 13448 1 1 34 ILE HG21 H 6.389 0.314 6.135 1.00 . A A . 147 ILE HG21 1 1
9 13449 1 1 34 ILE HG22 H 4.693 0.220 5.660 1.00 . A A . 147 ILE HG22 1 1
9 13450 1 1 34 ILE HG23 H 5.665 1.609 5.186 1.00 . A A . 147 ILE HG23 1 1
9 13451 1 1 34 ILE N N 6.056 -2.243 5.531 1.00 . A A . 147 ILE N 1 1
9 13452 1 1 34 ILE O O 8.323 -2.313 3.897 1.00 . A A . 147 ILE O 1 1
9 13453 1 1 35 ARG C C 8.175 -3.389 0.574 1.00 . A A . 148 ARG C 1 1
9 13454 1 1 35 ARG CA C 7.869 -4.010 1.883 1.00 . A A . 148 ARG CA 1 1
9 13455 1 1 35 ARG CB C 7.530 -5.472 1.617 1.00 . A A . 148 ARG CB 1 1
9 13456 1 1 35 ARG CD C 9.848 -6.325 1.676 1.00 . A A . 148 ARG CD 1 1
9 13457 1 1 35 ARG CG C 8.621 -6.168 0.814 1.00 . A A . 148 ARG CG 1 1
9 13458 1 1 35 ARG CZ C 11.977 -7.596 1.660 1.00 . A A . 148 ARG CZ 1 1
9 13459 1 1 35 ARG H H 5.897 -3.408 2.292 1.00 . A A . 148 ARG H 1 1
9 13460 1 1 35 ARG HA H 8.750 -3.978 2.494 1.00 . A A . 148 ARG HA 1 1
9 13461 1 1 35 ARG HB2 H 7.417 -5.986 2.557 1.00 . A A . 148 ARG HB2 1 1
9 13462 1 1 35 ARG HB3 H 6.610 -5.538 1.066 1.00 . A A . 148 ARG HB3 1 1
9 13463 1 1 35 ARG HD2 H 10.144 -5.349 2.017 1.00 . A A . 148 ARG HD2 1 1
9 13464 1 1 35 ARG HD3 H 9.554 -6.929 2.516 1.00 . A A . 148 ARG HD3 1 1
9 13465 1 1 35 ARG HE H 11.037 -6.896 0.028 1.00 . A A . 148 ARG HE 1 1
9 13466 1 1 35 ARG HG2 H 8.271 -7.138 0.505 1.00 . A A . 148 ARG HG2 1 1
9 13467 1 1 35 ARG HG3 H 8.863 -5.569 -0.051 1.00 . A A . 148 ARG HG3 1 1
9 13468 1 1 35 ARG HH11 H 11.143 -7.421 3.493 1.00 . A A . 148 ARG HH11 1 1
9 13469 1 1 35 ARG HH12 H 12.653 -8.266 3.447 1.00 . A A . 148 ARG HH12 1 1
9 13470 1 1 35 ARG HH21 H 13.076 -7.977 0.010 1.00 . A A . 148 ARG HH21 1 1
9 13471 1 1 35 ARG HH22 H 13.733 -8.579 1.495 1.00 . A A . 148 ARG HH22 1 1
9 13472 1 1 35 ARG N N 6.840 -3.298 2.560 1.00 . A A . 148 ARG N 1 1
9 13473 1 1 35 ARG NE N 10.990 -6.960 1.007 1.00 . A A . 148 ARG NE 1 1
9 13474 1 1 35 ARG NH1 N 11.920 -7.764 2.976 1.00 . A A . 148 ARG NH1 1 1
9 13475 1 1 35 ARG NH2 N 13.010 -8.081 1.005 1.00 . A A . 148 ARG NH2 1 1
9 13476 1 1 35 ARG O O 7.328 -3.362 -0.313 1.00 . A A . 148 ARG O 1 1
9 13477 1 1 36 LEU C C 10.323 -3.681 -1.359 1.00 . A A . 149 LEU C 1 1
9 13478 1 1 36 LEU CA C 9.795 -2.384 -0.787 1.00 . A A . 149 LEU CA 1 1
9 13479 1 1 36 LEU CB C 10.869 -1.279 -0.685 1.00 . A A . 149 LEU CB 1 1
9 13480 1 1 36 LEU CD1 C 13.282 -0.586 -0.588 1.00 . A A . 149 LEU CD1 1 1
9 13481 1 1 36 LEU CD2 C 12.353 -2.076 1.180 1.00 . A A . 149 LEU CD2 1 1
9 13482 1 1 36 LEU CG C 12.289 -1.702 -0.285 1.00 . A A . 149 LEU CG 1 1
9 13483 1 1 36 LEU H H 9.904 -2.712 1.274 1.00 . A A . 149 LEU H 1 1
9 13484 1 1 36 LEU HA H 8.941 -2.025 -1.352 1.00 . A A . 149 LEU HA 1 1
9 13485 1 1 36 LEU HB2 H 10.935 -0.795 -1.645 1.00 . A A . 149 LEU HB2 1 1
9 13486 1 1 36 LEU HB3 H 10.525 -0.548 0.036 1.00 . A A . 149 LEU HB3 1 1
9 13487 1 1 36 LEU HD11 H 12.963 0.326 -0.102 1.00 . A A . 149 LEU HD11 1 1
9 13488 1 1 36 LEU HD12 H 13.326 -0.427 -1.655 1.00 . A A . 149 LEU HD12 1 1
9 13489 1 1 36 LEU HD13 H 14.264 -0.860 -0.225 1.00 . A A . 149 LEU HD13 1 1
9 13490 1 1 36 LEU HD21 H 12.001 -1.249 1.775 1.00 . A A . 149 LEU HD21 1 1
9 13491 1 1 36 LEU HD22 H 13.371 -2.307 1.448 1.00 . A A . 149 LEU HD22 1 1
9 13492 1 1 36 LEU HD23 H 11.729 -2.938 1.353 1.00 . A A . 149 LEU HD23 1 1
9 13493 1 1 36 LEU HG H 12.576 -2.569 -0.859 1.00 . A A . 149 LEU HG 1 1
9 13494 1 1 36 LEU N N 9.346 -2.830 0.479 1.00 . A A . 149 LEU N 1 1
9 13495 1 1 36 LEU O O 11.353 -4.180 -0.907 1.00 . A A . 149 LEU O 1 1
9 13496 1 1 37 PRO C C 11.033 -5.293 -3.883 1.00 . A A . 150 PRO C 1 1
9 13497 1 1 37 PRO CA C 10.007 -5.600 -2.794 1.00 . A A . 150 PRO CA 1 1
9 13498 1 1 37 PRO CB C 8.659 -6.245 -3.214 1.00 . A A . 150 PRO CB 1 1
9 13499 1 1 37 PRO CD C 8.369 -3.847 -2.909 1.00 . A A . 150 PRO CD 1 1
9 13500 1 1 37 PRO CG C 7.705 -5.103 -3.419 1.00 . A A . 150 PRO CG 1 1
9 13501 1 1 37 PRO HA H 10.502 -6.172 -2.020 1.00 . A A . 150 PRO HA 1 1
9 13502 1 1 37 PRO HB2 H 8.782 -6.816 -4.129 1.00 . A A . 150 PRO HB2 1 1
9 13503 1 1 37 PRO HB3 H 8.303 -6.912 -2.403 1.00 . A A . 150 PRO HB3 1 1
9 13504 1 1 37 PRO HD2 H 8.609 -3.190 -3.733 1.00 . A A . 150 PRO HD2 1 1
9 13505 1 1 37 PRO HD3 H 7.730 -3.344 -2.200 1.00 . A A . 150 PRO HD3 1 1
9 13506 1 1 37 PRO HG2 H 7.484 -4.999 -4.471 1.00 . A A . 150 PRO HG2 1 1
9 13507 1 1 37 PRO HG3 H 6.795 -5.290 -2.868 1.00 . A A . 150 PRO HG3 1 1
9 13508 1 1 37 PRO N N 9.587 -4.331 -2.260 1.00 . A A . 150 PRO N 1 1
9 13509 1 1 37 PRO O O 10.934 -5.664 -5.052 1.00 . A A . 150 PRO O 1 1
9 13510 1 1 38 SER C C 12.693 -2.879 -4.945 1.00 . A A . 151 SER C 1 1
9 13511 1 1 38 SER CA C 13.163 -4.010 -4.060 1.00 . A A . 151 SER CA 1 1
9 13512 1 1 38 SER CB C 14.139 -5.014 -4.704 1.00 . A A . 151 SER CB 1 1
9 13513 1 1 38 SER H H 11.984 -4.410 -2.397 1.00 . A A . 151 SER H 1 1
9 13514 1 1 38 SER HA H 13.638 -3.351 -3.356 1.00 . A A . 151 SER HA 1 1
9 13515 1 1 38 SER HB2 H 15.148 -4.689 -4.535 1.00 . A A . 151 SER HB2 1 1
9 13516 1 1 38 SER HB3 H 13.998 -5.982 -4.247 1.00 . A A . 151 SER HB3 1 1
9 13517 1 1 38 SER HG H 14.355 -5.955 -6.418 1.00 . A A . 151 SER HG 1 1
9 13518 1 1 38 SER N N 12.036 -4.581 -3.363 1.00 . A A . 151 SER N 1 1
9 13519 1 1 38 SER O O 11.515 -2.758 -5.292 1.00 . A A . 151 SER O 1 1
9 13520 1 1 38 SER OG O 13.937 -5.141 -6.107 1.00 . A A . 151 SER OG 1 1
9 13521 1 1 39 LEU C C 14.727 0.079 -5.706 1.00 . A A . 152 LEU C 1 1
9 13522 1 1 39 LEU CA C 13.494 -0.795 -5.976 1.00 . A A . 152 LEU CA 1 1
9 13523 1 1 39 LEU CB C 12.210 -0.067 -5.516 1.00 . A A . 152 LEU CB 1 1
9 13524 1 1 39 LEU CD1 C 12.248 1.669 -7.336 1.00 . A A . 152 LEU CD1 1 1
9 13525 1 1 39 LEU CD2 C 10.823 2.034 -5.326 1.00 . A A . 152 LEU CD2 1 1
9 13526 1 1 39 LEU CG C 12.126 1.443 -5.844 1.00 . A A . 152 LEU CG 1 1
9 13527 1 1 39 LEU H H 14.556 -2.502 -5.453 1.00 . A A . 152 LEU H 1 1
9 13528 1 1 39 LEU HA H 13.468 -0.996 -7.035 1.00 . A A . 152 LEU HA 1 1
9 13529 1 1 39 LEU HB2 H 11.364 -0.563 -5.974 1.00 . A A . 152 LEU HB2 1 1
9 13530 1 1 39 LEU HB3 H 12.130 -0.188 -4.443 1.00 . A A . 152 LEU HB3 1 1
9 13531 1 1 39 LEU HD11 H 12.147 2.719 -7.550 1.00 . A A . 152 LEU HD11 1 1
9 13532 1 1 39 LEU HD12 H 11.470 1.117 -7.840 1.00 . A A . 152 LEU HD12 1 1
9 13533 1 1 39 LEU HD13 H 13.213 1.321 -7.677 1.00 . A A . 152 LEU HD13 1 1
9 13534 1 1 39 LEU HD21 H 10.821 3.105 -5.481 1.00 . A A . 152 LEU HD21 1 1
9 13535 1 1 39 LEU HD22 H 10.729 1.819 -4.275 1.00 . A A . 152 LEU HD22 1 1
9 13536 1 1 39 LEU HD23 H 9.995 1.591 -5.861 1.00 . A A . 152 LEU HD23 1 1
9 13537 1 1 39 LEU HG H 12.951 1.957 -5.366 1.00 . A A . 152 LEU HG 1 1
9 13538 1 1 39 LEU N N 13.695 -2.081 -5.319 1.00 . A A . 152 LEU N 1 1
9 13539 1 1 39 LEU O O 15.701 -0.069 -6.381 1.00 . A A . 152 LEU O 1 1
9 13540 1 1 40 ARG C C 17.261 1.282 -4.440 1.00 . A A . 153 ARG C 1 1
9 13541 1 1 40 ARG CA C 15.829 1.894 -4.459 1.00 . A A . 153 ARG CA 1 1
9 13542 1 1 40 ARG CB C 15.592 2.822 -3.253 1.00 . A A . 153 ARG CB 1 1
9 13543 1 1 40 ARG CD C 15.702 3.241 -0.786 1.00 . A A . 153 ARG CD 1 1
9 13544 1 1 40 ARG CG C 15.692 2.173 -1.877 1.00 . A A . 153 ARG CG 1 1
9 13545 1 1 40 ARG CZ C 16.768 2.483 1.317 1.00 . A A . 153 ARG CZ 1 1
9 13546 1 1 40 ARG H H 13.834 1.095 -4.248 1.00 . A A . 153 ARG H 1 1
9 13547 1 1 40 ARG HA H 15.754 2.507 -5.347 1.00 . A A . 153 ARG HA 1 1
9 13548 1 1 40 ARG HB2 H 16.320 3.618 -3.293 1.00 . A A . 153 ARG HB2 1 1
9 13549 1 1 40 ARG HB3 H 14.607 3.255 -3.348 1.00 . A A . 153 ARG HB3 1 1
9 13550 1 1 40 ARG HD2 H 16.593 3.841 -0.897 1.00 . A A . 153 ARG HD2 1 1
9 13551 1 1 40 ARG HD3 H 14.833 3.872 -0.916 1.00 . A A . 153 ARG HD3 1 1
9 13552 1 1 40 ARG HE H 14.796 2.444 0.941 1.00 . A A . 153 ARG HE 1 1
9 13553 1 1 40 ARG HG2 H 14.841 1.522 -1.729 1.00 . A A . 153 ARG HG2 1 1
9 13554 1 1 40 ARG HG3 H 16.605 1.598 -1.819 1.00 . A A . 153 ARG HG3 1 1
9 13555 1 1 40 ARG HH11 H 18.075 3.195 -0.061 1.00 . A A . 153 ARG HH11 1 1
9 13556 1 1 40 ARG HH12 H 18.789 2.634 1.416 1.00 . A A . 153 ARG HH12 1 1
9 13557 1 1 40 ARG HH21 H 15.744 1.759 2.911 1.00 . A A . 153 ARG HH21 1 1
9 13558 1 1 40 ARG HH22 H 17.468 1.828 3.107 1.00 . A A . 153 ARG HH22 1 1
9 13559 1 1 40 ARG N N 14.695 0.960 -4.697 1.00 . A A . 153 ARG N 1 1
9 13560 1 1 40 ARG NE N 15.680 2.678 0.566 1.00 . A A . 153 ARG NE 1 1
9 13561 1 1 40 ARG NH1 N 17.972 2.802 0.853 1.00 . A A . 153 ARG NH1 1 1
9 13562 1 1 40 ARG NH2 N 16.648 1.985 2.544 1.00 . A A . 153 ARG NH2 1 1
9 13563 1 1 40 ARG O O 18.233 2.032 -4.414 1.00 . A A . 153 ARG O 1 1
9 13564 1 1 41 PHE C C 19.248 -0.552 -5.953 1.00 . A A . 154 PHE C 1 1
9 13565 1 1 41 PHE CA C 18.745 -0.667 -4.504 1.00 . A A . 154 PHE CA 1 1
9 13566 1 1 41 PHE CB C 18.708 -2.147 -4.086 1.00 . A A . 154 PHE CB 1 1
9 13567 1 1 41 PHE CD1 C 18.202 -2.119 -1.615 1.00 . A A . 154 PHE CD1 1 1
9 13568 1 1 41 PHE CD2 C 16.625 -3.118 -3.094 1.00 . A A . 154 PHE CD2 1 1
9 13569 1 1 41 PHE CE1 C 17.391 -2.430 -0.538 1.00 . A A . 154 PHE CE1 1 1
9 13570 1 1 41 PHE CE2 C 15.812 -3.436 -2.024 1.00 . A A . 154 PHE CE2 1 1
9 13571 1 1 41 PHE CG C 17.825 -2.458 -2.906 1.00 . A A . 154 PHE CG 1 1
9 13572 1 1 41 PHE CZ C 16.194 -3.091 -0.744 1.00 . A A . 154 PHE CZ 1 1
9 13573 1 1 41 PHE H H 16.612 -0.619 -4.446 1.00 . A A . 154 PHE H 1 1
9 13574 1 1 41 PHE HA H 19.406 -0.115 -3.849 1.00 . A A . 154 PHE HA 1 1
9 13575 1 1 41 PHE HB2 H 18.349 -2.734 -4.918 1.00 . A A . 154 PHE HB2 1 1
9 13576 1 1 41 PHE HB3 H 19.710 -2.466 -3.840 1.00 . A A . 154 PHE HB3 1 1
9 13577 1 1 41 PHE HD1 H 19.137 -1.601 -1.453 1.00 . A A . 154 PHE HD1 1 1
9 13578 1 1 41 PHE HD2 H 16.325 -3.383 -4.095 1.00 . A A . 154 PHE HD2 1 1
9 13579 1 1 41 PHE HE1 H 17.692 -2.160 0.463 1.00 . A A . 154 PHE HE1 1 1
9 13580 1 1 41 PHE HE2 H 14.876 -3.956 -2.192 1.00 . A A . 154 PHE HE2 1 1
9 13581 1 1 41 PHE HZ H 15.562 -3.340 0.097 1.00 . A A . 154 PHE HZ 1 1
9 13582 1 1 41 PHE N N 17.407 -0.051 -4.446 1.00 . A A . 154 PHE N 1 1
9 13583 1 1 41 PHE O O 20.441 -0.449 -6.237 1.00 . A A . 154 PHE O 1 1
9 13584 1 1 42 ASN C C 17.051 0.166 -8.677 1.00 . A A . 155 ASN C 1 1
9 13585 1 1 42 ASN CA C 18.388 -0.441 -8.292 1.00 . A A . 155 ASN CA 1 1
9 13586 1 1 42 ASN CB C 18.596 -1.807 -8.967 1.00 . A A . 155 ASN CB 1 1
9 13587 1 1 42 ASN CG C 18.432 -1.753 -10.477 1.00 . A A . 155 ASN CG 1 1
9 13588 1 1 42 ASN H H 17.352 -0.675 -6.488 1.00 . A A . 155 ASN H 1 1
9 13589 1 1 42 ASN HA H 19.195 0.241 -8.526 1.00 . A A . 155 ASN HA 1 1
9 13590 1 1 42 ASN HB2 H 19.592 -2.160 -8.747 1.00 . A A . 155 ASN HB2 1 1
9 13591 1 1 42 ASN HB3 H 17.876 -2.508 -8.571 1.00 . A A . 155 ASN HB3 1 1
9 13592 1 1 42 ASN HD21 H 17.562 -3.538 -10.474 1.00 . A A . 155 ASN HD21 1 1
9 13593 1 1 42 ASN HD22 H 17.733 -2.790 -12.020 1.00 . A A . 155 ASN HD22 1 1
9 13594 1 1 42 ASN N N 18.265 -0.575 -6.840 1.00 . A A . 155 ASN N 1 1
9 13595 1 1 42 ASN ND2 N 17.850 -2.799 -11.047 1.00 . A A . 155 ASN ND2 1 1
9 13596 1 1 42 ASN O O 16.076 -0.563 -8.863 1.00 . A A . 155 ASN O 1 1
9 13597 1 1 42 ASN OD1 O 18.818 -0.779 -11.123 1.00 . A A . 155 ASN OD1 1 1
9 13598 1 1 43 THR C C 14.898 1.900 -10.170 1.00 . A A . 156 THR C 1 1
9 13599 1 1 43 THR CA C 15.758 2.241 -8.943 1.00 . A A . 156 THR CA 1 1
9 13600 1 1 43 THR CB C 16.098 3.745 -8.970 1.00 . A A . 156 THR CB 1 1
9 13601 1 1 43 THR CG2 C 16.541 4.234 -7.594 1.00 . A A . 156 THR CG2 1 1
9 13602 1 1 43 THR H H 17.832 2.001 -8.945 1.00 . A A . 156 THR H 1 1
9 13603 1 1 43 THR HA H 15.193 2.069 -8.040 1.00 . A A . 156 THR HA 1 1
9 13604 1 1 43 THR HB H 15.220 4.297 -9.271 1.00 . A A . 156 THR HB 1 1
9 13605 1 1 43 THR HG1 H 16.891 3.641 -10.777 1.00 . A A . 156 THR HG1 1 1
9 13606 1 1 43 THR HG21 H 15.725 4.133 -6.895 1.00 . A A . 156 THR HG21 1 1
9 13607 1 1 43 THR HG22 H 16.834 5.271 -7.658 1.00 . A A . 156 THR HG22 1 1
9 13608 1 1 43 THR HG23 H 17.382 3.646 -7.254 1.00 . A A . 156 THR HG23 1 1
9 13609 1 1 43 THR N N 17.008 1.491 -8.794 1.00 . A A . 156 THR N 1 1
9 13610 1 1 43 THR O O 14.751 2.737 -11.065 1.00 . A A . 156 THR O 1 1
9 13611 1 1 43 THR OG1 O 17.152 3.980 -9.913 1.00 . A A . 156 THR OG1 1 1
9 13612 1 1 44 SER C C 12.269 -0.583 -10.972 1.00 . A A . 157 SER C 1 1
9 13613 1 1 44 SER CA C 13.453 0.340 -11.339 1.00 . A A . 157 SER CA 1 1
9 13614 1 1 44 SER CB C 14.328 -0.324 -12.411 1.00 . A A . 157 SER CB 1 1
9 13615 1 1 44 SER H H 14.423 0.079 -9.465 1.00 . A A . 157 SER H 1 1
9 13616 1 1 44 SER HA H 13.050 1.253 -11.754 1.00 . A A . 157 SER HA 1 1
9 13617 1 1 44 SER HB2 H 14.747 -1.237 -12.017 1.00 . A A . 157 SER HB2 1 1
9 13618 1 1 44 SER HB3 H 13.723 -0.550 -13.278 1.00 . A A . 157 SER HB3 1 1
9 13619 1 1 44 SER HG H 16.111 0.003 -13.170 1.00 . A A . 157 SER HG 1 1
9 13620 1 1 44 SER N N 14.281 0.718 -10.197 1.00 . A A . 157 SER N 1 1
9 13621 1 1 44 SER O O 11.934 -1.484 -11.738 1.00 . A A . 157 SER O 1 1
9 13622 1 1 44 SER OG O 15.393 0.530 -12.809 1.00 . A A . 157 SER OG 1 1
9 13623 1 1 45 ARG C C 9.586 -0.455 -8.383 1.00 . A A . 158 ARG C 1 1
9 13624 1 1 45 ARG CA C 10.450 -1.164 -9.432 1.00 . A A . 158 ARG CA 1 1
9 13625 1 1 45 ARG CB C 10.801 -2.568 -8.924 1.00 . A A . 158 ARG CB 1 1
9 13626 1 1 45 ARG CD C 9.776 -4.828 -8.295 1.00 . A A . 158 ARG CD 1 1
9 13627 1 1 45 ARG CG C 9.563 -3.462 -8.929 1.00 . A A . 158 ARG CG 1 1
9 13628 1 1 45 ARG CZ C 7.798 -6.094 -9.171 1.00 . A A . 158 ARG CZ 1 1
9 13629 1 1 45 ARG H H 11.917 0.375 -9.244 1.00 . A A . 158 ARG H 1 1
9 13630 1 1 45 ARG HA H 9.850 -1.274 -10.325 1.00 . A A . 158 ARG HA 1 1
9 13631 1 1 45 ARG HB2 H 11.559 -3.005 -9.560 1.00 . A A . 158 ARG HB2 1 1
9 13632 1 1 45 ARG HB3 H 11.172 -2.500 -7.912 1.00 . A A . 158 ARG HB3 1 1
9 13633 1 1 45 ARG HD2 H 10.437 -5.406 -8.925 1.00 . A A . 158 ARG HD2 1 1
9 13634 1 1 45 ARG HD3 H 10.224 -4.699 -7.316 1.00 . A A . 158 ARG HD3 1 1
9 13635 1 1 45 ARG HE H 8.093 -5.556 -7.249 1.00 . A A . 158 ARG HE 1 1
9 13636 1 1 45 ARG HG2 H 8.778 -2.960 -8.386 1.00 . A A . 158 ARG HG2 1 1
9 13637 1 1 45 ARG HG3 H 9.248 -3.601 -9.952 1.00 . A A . 158 ARG HG3 1 1
9 13638 1 1 45 ARG HH11 H 9.253 -5.772 -10.548 1.00 . A A . 158 ARG HH11 1 1
9 13639 1 1 45 ARG HH12 H 7.831 -6.553 -11.154 1.00 . A A . 158 ARG HH12 1 1
9 13640 1 1 45 ARG HH21 H 6.151 -6.574 -8.055 1.00 . A A . 158 ARG HH21 1 1
9 13641 1 1 45 ARG HH22 H 6.056 -7.014 -9.729 1.00 . A A . 158 ARG HH22 1 1
9 13642 1 1 45 ARG N N 11.623 -0.355 -9.822 1.00 . A A . 158 ARG N 1 1
9 13643 1 1 45 ARG NE N 8.487 -5.538 -8.151 1.00 . A A . 158 ARG NE 1 1
9 13644 1 1 45 ARG NH1 N 8.337 -6.145 -10.389 1.00 . A A . 158 ARG NH1 1 1
9 13645 1 1 45 ARG NH2 N 6.572 -6.604 -8.968 1.00 . A A . 158 ARG NH2 1 1
9 13646 1 1 45 ARG O O 9.654 -0.756 -7.199 1.00 . A A . 158 ARG O 1 1
9 13647 1 1 46 ARG C C 7.058 0.478 -7.045 1.00 . A A . 159 ARG C 1 1
9 13648 1 1 46 ARG CA C 7.912 1.313 -8.000 1.00 . A A . 159 ARG CA 1 1
9 13649 1 1 46 ARG CB C 6.925 2.082 -8.860 1.00 . A A . 159 ARG CB 1 1
9 13650 1 1 46 ARG CD C 8.457 3.649 -10.097 1.00 . A A . 159 ARG CD 1 1
9 13651 1 1 46 ARG CG C 7.461 2.509 -10.219 1.00 . A A . 159 ARG CG 1 1
9 13652 1 1 46 ARG CZ C 10.788 3.690 -10.962 1.00 . A A . 159 ARG CZ 1 1
9 13653 1 1 46 ARG H H 9.023 0.841 -9.751 1.00 . A A . 159 ARG H 1 1
9 13654 1 1 46 ARG HA H 8.494 2.017 -7.431 1.00 . A A . 159 ARG HA 1 1
9 13655 1 1 46 ARG HB2 H 6.059 1.449 -9.012 1.00 . A A . 159 ARG HB2 1 1
9 13656 1 1 46 ARG HB3 H 6.616 2.962 -8.317 1.00 . A A . 159 ARG HB3 1 1
9 13657 1 1 46 ARG HD2 H 7.910 4.580 -10.153 1.00 . A A . 159 ARG HD2 1 1
9 13658 1 1 46 ARG HD3 H 8.949 3.576 -9.141 1.00 . A A . 159 ARG HD3 1 1
9 13659 1 1 46 ARG HE H 9.134 3.538 -12.089 1.00 . A A . 159 ARG HE 1 1
9 13660 1 1 46 ARG HG2 H 7.948 1.667 -10.688 1.00 . A A . 159 ARG HG2 1 1
9 13661 1 1 46 ARG HG3 H 6.633 2.832 -10.835 1.00 . A A . 159 ARG HG3 1 1
9 13662 1 1 46 ARG HH11 H 10.654 3.867 -8.944 1.00 . A A . 159 ARG HH11 1 1
9 13663 1 1 46 ARG HH12 H 12.264 3.878 -9.585 1.00 . A A . 159 ARG HH12 1 1
9 13664 1 1 46 ARG HH21 H 11.270 3.535 -12.932 1.00 . A A . 159 ARG HH21 1 1
9 13665 1 1 46 ARG HH22 H 12.618 3.678 -11.848 1.00 . A A . 159 ARG HH22 1 1
9 13666 1 1 46 ARG N N 8.830 0.529 -8.850 1.00 . A A . 159 ARG N 1 1
9 13667 1 1 46 ARG NE N 9.465 3.621 -11.165 1.00 . A A . 159 ARG NE 1 1
9 13668 1 1 46 ARG NH1 N 11.273 3.821 -9.730 1.00 . A A . 159 ARG NH1 1 1
9 13669 1 1 46 ARG NH2 N 11.626 3.632 -11.995 1.00 . A A . 159 ARG NH2 1 1
9 13670 1 1 46 ARG O O 7.055 0.738 -5.845 1.00 . A A . 159 ARG O 1 1
9 13671 1 1 47 PHE C C 5.911 -1.750 -5.450 1.00 . A A . 160 PHE C 1 1
9 13672 1 1 47 PHE CA C 5.393 -1.325 -6.831 1.00 . A A . 160 PHE CA 1 1
9 13673 1 1 47 PHE CB C 5.019 -2.542 -7.672 1.00 . A A . 160 PHE CB 1 1
9 13674 1 1 47 PHE CD1 C 3.522 -3.968 -6.259 1.00 . A A . 160 PHE CD1 1 1
9 13675 1 1 47 PHE CD2 C 5.731 -4.725 -6.722 1.00 . A A . 160 PHE CD2 1 1
9 13676 1 1 47 PHE CE1 C 3.289 -5.098 -5.513 1.00 . A A . 160 PHE CE1 1 1
9 13677 1 1 47 PHE CE2 C 5.504 -5.856 -5.980 1.00 . A A . 160 PHE CE2 1 1
9 13678 1 1 47 PHE CG C 4.747 -3.772 -6.872 1.00 . A A . 160 PHE CG 1 1
9 13679 1 1 47 PHE CZ C 4.286 -6.043 -5.378 1.00 . A A . 160 PHE CZ 1 1
9 13680 1 1 47 PHE H H 6.333 -0.591 -8.565 1.00 . A A . 160 PHE H 1 1
9 13681 1 1 47 PHE HA H 4.503 -0.736 -6.675 1.00 . A A . 160 PHE HA 1 1
9 13682 1 1 47 PHE HB2 H 4.131 -2.315 -8.240 1.00 . A A . 160 PHE HB2 1 1
9 13683 1 1 47 PHE HB3 H 5.827 -2.761 -8.355 1.00 . A A . 160 PHE HB3 1 1
9 13684 1 1 47 PHE HD1 H 2.746 -3.225 -6.373 1.00 . A A . 160 PHE HD1 1 1
9 13685 1 1 47 PHE HD2 H 6.687 -4.577 -7.199 1.00 . A A . 160 PHE HD2 1 1
9 13686 1 1 47 PHE HE1 H 2.332 -5.246 -5.039 1.00 . A A . 160 PHE HE1 1 1
9 13687 1 1 47 PHE HE2 H 6.282 -6.599 -5.872 1.00 . A A . 160 PHE HE2 1 1
9 13688 1 1 47 PHE HZ H 4.110 -6.930 -4.795 1.00 . A A . 160 PHE HZ 1 1
9 13689 1 1 47 PHE N N 6.327 -0.493 -7.597 1.00 . A A . 160 PHE N 1 1
9 13690 1 1 47 PHE O O 7.070 -2.122 -5.279 1.00 . A A . 160 PHE O 1 1
9 13691 1 1 48 ALA C C 4.184 -2.823 -2.387 1.00 . A A . 161 ALA C 1 1
9 13692 1 1 48 ALA CA C 5.287 -2.027 -3.086 1.00 . A A . 161 ALA CA 1 1
9 13693 1 1 48 ALA CB C 5.462 -0.748 -2.296 1.00 . A A . 161 ALA CB 1 1
9 13694 1 1 48 ALA H H 4.051 -1.504 -4.738 1.00 . A A . 161 ALA H 1 1
9 13695 1 1 48 ALA HA H 6.218 -2.565 -3.064 1.00 . A A . 161 ALA HA 1 1
9 13696 1 1 48 ALA HB1 H 6.461 -0.366 -2.431 1.00 . A A . 161 ALA HB1 1 1
9 13697 1 1 48 ALA HB2 H 4.742 -0.022 -2.637 1.00 . A A . 161 ALA HB2 1 1
9 13698 1 1 48 ALA HB3 H 5.287 -0.957 -1.241 1.00 . A A . 161 ALA HB3 1 1
9 13699 1 1 48 ALA N N 4.981 -1.720 -4.487 1.00 . A A . 161 ALA N 1 1
9 13700 1 1 48 ALA O O 3.122 -3.084 -2.957 1.00 . A A . 161 ALA O 1 1
9 13701 1 1 49 TYR C C 3.473 -3.075 1.004 1.00 . A A . 162 TYR C 1 1
9 13702 1 1 49 TYR CA C 3.518 -3.878 -0.274 1.00 . A A . 162 TYR CA 1 1
9 13703 1 1 49 TYR CB C 3.961 -5.289 0.146 1.00 . A A . 162 TYR CB 1 1
9 13704 1 1 49 TYR CD1 C 3.295 -6.522 -1.968 1.00 . A A . 162 TYR CD1 1 1
9 13705 1 1 49 TYR CD2 C 5.293 -7.105 -0.833 1.00 . A A . 162 TYR CD2 1 1
9 13706 1 1 49 TYR CE1 C 3.554 -7.515 -2.899 1.00 . A A . 162 TYR CE1 1 1
9 13707 1 1 49 TYR CE2 C 5.550 -8.077 -1.745 1.00 . A A . 162 TYR CE2 1 1
9 13708 1 1 49 TYR CG C 4.180 -6.307 -0.923 1.00 . A A . 162 TYR CG 1 1
9 13709 1 1 49 TYR CZ C 4.682 -8.278 -2.777 1.00 . A A . 162 TYR CZ 1 1
9 13710 1 1 49 TYR H H 5.326 -2.942 -0.745 1.00 . A A . 162 TYR H 1 1
9 13711 1 1 49 TYR HA H 2.549 -3.898 -0.750 1.00 . A A . 162 TYR HA 1 1
9 13712 1 1 49 TYR HB2 H 4.897 -5.220 0.681 1.00 . A A . 162 TYR HB2 1 1
9 13713 1 1 49 TYR HB3 H 3.220 -5.689 0.824 1.00 . A A . 162 TYR HB3 1 1
9 13714 1 1 49 TYR HD1 H 2.409 -5.908 -2.052 1.00 . A A . 162 TYR HD1 1 1
9 13715 1 1 49 TYR HD2 H 5.984 -6.942 -0.026 1.00 . A A . 162 TYR HD2 1 1
9 13716 1 1 49 TYR HE1 H 2.876 -7.699 -3.717 1.00 . A A . 162 TYR HE1 1 1
9 13717 1 1 49 TYR HE2 H 6.411 -8.697 -1.623 1.00 . A A . 162 TYR HE2 1 1
9 13718 1 1 49 TYR HH H 4.310 -9.934 -3.636 1.00 . A A . 162 TYR HH 1 1
9 13719 1 1 49 TYR N N 4.463 -3.191 -1.134 1.00 . A A . 162 TYR N 1 1
9 13720 1 1 49 TYR O O 4.521 -2.711 1.520 1.00 . A A . 162 TYR O 1 1
9 13721 1 1 49 TYR OH O 4.954 -9.224 -3.712 1.00 . A A . 162 TYR OH 1 1
9 13722 1 1 50 ILE C C 1.379 -2.835 3.727 1.00 . A A . 163 ILE C 1 1
9 13723 1 1 50 ILE CA C 2.260 -2.064 2.779 1.00 . A A . 163 ILE CA 1 1
9 13724 1 1 50 ILE CB C 1.768 -0.611 2.669 1.00 . A A . 163 ILE CB 1 1
9 13725 1 1 50 ILE CD1 C 0.595 -0.274 0.417 1.00 . A A . 163 ILE CD1 1 1
9 13726 1 1 50 ILE CG1 C 1.860 -0.090 1.225 1.00 . A A . 163 ILE CG1 1 1
9 13727 1 1 50 ILE CG2 C 2.611 0.255 3.588 1.00 . A A . 163 ILE CG2 1 1
9 13728 1 1 50 ILE H H 1.491 -3.040 1.058 1.00 . A A . 163 ILE H 1 1
9 13729 1 1 50 ILE HA H 3.274 -2.038 3.150 1.00 . A A . 163 ILE HA 1 1
9 13730 1 1 50 ILE HB H 0.745 -0.569 3.017 1.00 . A A . 163 ILE HB 1 1
9 13731 1 1 50 ILE HD11 H 0.707 0.209 -0.543 1.00 . A A . 163 ILE HD11 1 1
9 13732 1 1 50 ILE HD12 H -0.238 0.164 0.946 1.00 . A A . 163 ILE HD12 1 1
9 13733 1 1 50 ILE HD13 H 0.415 -1.328 0.268 1.00 . A A . 163 ILE HD13 1 1
9 13734 1 1 50 ILE HG12 H 2.088 0.964 1.243 1.00 . A A . 163 ILE HG12 1 1
9 13735 1 1 50 ILE HG13 H 2.656 -0.615 0.715 1.00 . A A . 163 ILE HG13 1 1
9 13736 1 1 50 ILE HG21 H 2.058 0.467 4.491 1.00 . A A . 163 ILE HG21 1 1
9 13737 1 1 50 ILE HG22 H 2.858 1.178 3.087 1.00 . A A . 163 ILE HG22 1 1
9 13738 1 1 50 ILE HG23 H 3.520 -0.269 3.841 1.00 . A A . 163 ILE HG23 1 1
9 13739 1 1 50 ILE N N 2.315 -2.775 1.517 1.00 . A A . 163 ILE N 1 1
9 13740 1 1 50 ILE O O 0.350 -3.363 3.311 1.00 . A A . 163 ILE O 1 1
9 13741 1 1 51 ASP C C 0.372 -2.726 6.933 1.00 . A A . 164 ASP C 1 1
9 13742 1 1 51 ASP CA C 0.974 -3.667 5.941 1.00 . A A . 164 ASP CA 1 1
9 13743 1 1 51 ASP CB C 1.890 -4.674 6.646 1.00 . A A . 164 ASP CB 1 1
9 13744 1 1 51 ASP CG C 1.171 -5.513 7.683 1.00 . A A . 164 ASP CG 1 1
9 13745 1 1 51 ASP H H 2.558 -2.442 5.328 1.00 . A A . 164 ASP H 1 1
9 13746 1 1 51 ASP HA H 0.197 -4.202 5.418 1.00 . A A . 164 ASP HA 1 1
9 13747 1 1 51 ASP HB2 H 2.311 -5.340 5.907 1.00 . A A . 164 ASP HB2 1 1
9 13748 1 1 51 ASP HB3 H 2.689 -4.138 7.135 1.00 . A A . 164 ASP HB3 1 1
9 13749 1 1 51 ASP N N 1.743 -2.903 4.992 1.00 . A A . 164 ASP N 1 1
9 13750 1 1 51 ASP O O 1.018 -1.776 7.360 1.00 . A A . 164 ASP O 1 1
9 13751 1 1 51 ASP OD1 O -0.043 -5.759 7.524 1.00 . A A . 164 ASP OD1 1 1
9 13752 1 1 51 ASP OD2 O 1.835 -5.942 8.653 1.00 . A A . 164 ASP OD2 1 1
9 13753 1 1 52 VAL C C -1.971 -2.852 9.442 1.00 . A A . 165 VAL C 1 1
9 13754 1 1 52 VAL CA C -1.528 -2.080 8.195 1.00 . A A . 165 VAL CA 1 1
9 13755 1 1 52 VAL CB C -2.648 -1.314 7.459 1.00 . A A . 165 VAL CB 1 1
9 13756 1 1 52 VAL CG1 C -2.748 0.097 7.991 1.00 . A A . 165 VAL CG1 1 1
9 13757 1 1 52 VAL CG2 C -2.325 -1.238 5.976 1.00 . A A . 165 VAL CG2 1 1
9 13758 1 1 52 VAL H H -1.308 -3.777 6.969 1.00 . A A . 165 VAL H 1 1
9 13759 1 1 52 VAL HA H -0.780 -1.380 8.534 1.00 . A A . 165 VAL HA 1 1
9 13760 1 1 52 VAL HB H -3.601 -1.842 7.579 1.00 . A A . 165 VAL HB 1 1
9 13761 1 1 52 VAL HG11 H -3.136 0.080 8.997 1.00 . A A . 165 VAL HG11 1 1
9 13762 1 1 52 VAL HG12 H -3.398 0.674 7.348 1.00 . A A . 165 VAL HG12 1 1
9 13763 1 1 52 VAL HG13 H -1.766 0.546 7.992 1.00 . A A . 165 VAL HG13 1 1
9 13764 1 1 52 VAL HG21 H -1.285 -0.973 5.852 1.00 . A A . 165 VAL HG21 1 1
9 13765 1 1 52 VAL HG22 H -2.943 -0.485 5.508 1.00 . A A . 165 VAL HG22 1 1
9 13766 1 1 52 VAL HG23 H -2.509 -2.195 5.513 1.00 . A A . 165 VAL HG23 1 1
9 13767 1 1 52 VAL N N -0.858 -2.962 7.289 1.00 . A A . 165 VAL N 1 1
9 13768 1 1 52 VAL O O -1.969 -4.077 9.442 1.00 . A A . 165 VAL O 1 1
9 13769 1 1 53 THR C C -3.897 -3.637 11.762 1.00 . A A . 166 THR C 1 1
9 13770 1 1 53 THR CA C -2.632 -2.771 11.793 1.00 . A A . 166 THR CA 1 1
9 13771 1 1 53 THR CB C -2.774 -1.734 12.930 1.00 . A A . 166 THR CB 1 1
9 13772 1 1 53 THR CG2 C -4.073 -0.959 12.739 1.00 . A A . 166 THR CG2 1 1
9 13773 1 1 53 THR H H -2.332 -1.158 10.440 1.00 . A A . 166 THR H 1 1
9 13774 1 1 53 THR HA H -1.818 -3.448 12.009 1.00 . A A . 166 THR HA 1 1
9 13775 1 1 53 THR HB H -1.944 -1.041 12.895 1.00 . A A . 166 THR HB 1 1
9 13776 1 1 53 THR HG1 H -3.603 -2.149 14.668 1.00 . A A . 166 THR HG1 1 1
9 13777 1 1 53 THR HG21 H -4.047 -0.447 11.790 1.00 . A A . 166 THR HG21 1 1
9 13778 1 1 53 THR HG22 H -4.206 -0.245 13.535 1.00 . A A . 166 THR HG22 1 1
9 13779 1 1 53 THR HG23 H -4.901 -1.657 12.740 1.00 . A A . 166 THR HG23 1 1
9 13780 1 1 53 THR N N -2.301 -2.137 10.511 1.00 . A A . 166 THR N 1 1
9 13781 1 1 53 THR O O -3.950 -4.652 12.465 1.00 . A A . 166 THR O 1 1
9 13782 1 1 53 THR OG1 O -2.793 -2.389 14.204 1.00 . A A . 166 THR OG1 1 1
9 13783 1 1 54 SER C C -6.871 -4.065 9.686 1.00 . A A . 167 SER C 1 1
9 13784 1 1 54 SER CA C -6.104 -4.103 11.004 1.00 . A A . 167 SER CA 1 1
9 13785 1 1 54 SER CB C -7.006 -3.680 12.166 1.00 . A A . 167 SER CB 1 1
9 13786 1 1 54 SER H H -4.829 -2.547 10.352 1.00 . A A . 167 SER H 1 1
9 13787 1 1 54 SER HA H -5.794 -5.110 11.181 1.00 . A A . 167 SER HA 1 1
9 13788 1 1 54 SER HB2 H -6.410 -3.254 12.965 1.00 . A A . 167 SER HB2 1 1
9 13789 1 1 54 SER HB3 H -7.724 -2.953 11.820 1.00 . A A . 167 SER HB3 1 1
9 13790 1 1 54 SER HG H -7.313 -5.591 12.250 1.00 . A A . 167 SER HG 1 1
9 13791 1 1 54 SER N N -4.909 -3.293 10.977 1.00 . A A . 167 SER N 1 1
9 13792 1 1 54 SER O O -6.922 -5.068 8.977 1.00 . A A . 167 SER O 1 1
9 13793 1 1 54 SER OG O -7.690 -4.807 12.661 1.00 . A A . 167 SER OG 1 1
9 13794 1 1 55 LYS C C -8.806 -1.435 7.888 1.00 . A A . 168 LYS C 1 1
9 13795 1 1 55 LYS CA C -8.145 -2.780 8.068 1.00 . A A . 168 LYS CA 1 1
9 13796 1 1 55 LYS CB C -9.204 -3.851 7.915 1.00 . A A . 168 LYS CB 1 1
9 13797 1 1 55 LYS CD C -8.345 -5.249 6.016 1.00 . A A . 168 LYS CD 1 1
9 13798 1 1 55 LYS CE C -8.536 -6.527 6.835 1.00 . A A . 168 LYS CE 1 1
9 13799 1 1 55 LYS CG C -9.391 -4.223 6.450 1.00 . A A . 168 LYS CG 1 1
9 13800 1 1 55 LYS H H -7.200 -2.093 9.857 1.00 . A A . 168 LYS H 1 1
9 13801 1 1 55 LYS HA H -7.429 -2.912 7.271 1.00 . A A . 168 LYS HA 1 1
9 13802 1 1 55 LYS HB2 H -8.893 -4.724 8.472 1.00 . A A . 168 LYS HB2 1 1
9 13803 1 1 55 LYS HB3 H -10.142 -3.493 8.307 1.00 . A A . 168 LYS HB3 1 1
9 13804 1 1 55 LYS HD2 H -8.465 -5.468 4.960 1.00 . A A . 168 LYS HD2 1 1
9 13805 1 1 55 LYS HD3 H -7.340 -4.850 6.181 1.00 . A A . 168 LYS HD3 1 1
9 13806 1 1 55 LYS HE2 H -7.850 -7.280 6.491 1.00 . A A . 168 LYS HE2 1 1
9 13807 1 1 55 LYS HE3 H -8.334 -6.310 7.870 1.00 . A A . 168 LYS HE3 1 1
9 13808 1 1 55 LYS HG2 H -10.383 -4.633 6.304 1.00 . A A . 168 LYS HG2 1 1
9 13809 1 1 55 LYS HG3 H -9.277 -3.332 5.856 1.00 . A A . 168 LYS HG3 1 1
9 13810 1 1 55 LYS HZ1 H -10.181 -7.147 5.704 1.00 . A A . 168 LYS HZ1 1 1
9 13811 1 1 55 LYS HZ2 H -9.988 -7.994 7.169 1.00 . A A . 168 LYS HZ2 1 1
9 13812 1 1 55 LYS HZ3 H -10.598 -6.410 7.177 1.00 . A A . 168 LYS HZ3 1 1
9 13813 1 1 55 LYS N N -7.397 -2.901 9.314 1.00 . A A . 168 LYS N 1 1
9 13814 1 1 55 LYS NZ N -9.925 -7.053 6.718 1.00 . A A . 168 LYS NZ 1 1
9 13815 1 1 55 LYS O O -8.917 -0.971 6.762 1.00 . A A . 168 LYS O 1 1
9 13816 1 1 56 GLU C C -8.913 1.397 8.172 1.00 . A A . 169 GLU C 1 1
9 13817 1 1 56 GLU CA C -9.910 0.498 8.860 1.00 . A A . 169 GLU CA 1 1
9 13818 1 1 56 GLU CB C -10.242 1.022 10.248 1.00 . A A . 169 GLU CB 1 1
9 13819 1 1 56 GLU CD C -11.925 0.900 12.151 1.00 . A A . 169 GLU CD 1 1
9 13820 1 1 56 GLU CG C -11.645 0.636 10.688 1.00 . A A . 169 GLU CG 1 1
9 13821 1 1 56 GLU H H -9.250 -1.283 9.838 1.00 . A A . 169 GLU H 1 1
9 13822 1 1 56 GLU HA H -10.804 0.441 8.260 1.00 . A A . 169 GLU HA 1 1
9 13823 1 1 56 GLU HB2 H -9.523 0.601 10.948 1.00 . A A . 169 GLU HB2 1 1
9 13824 1 1 56 GLU HB3 H -10.159 2.102 10.252 1.00 . A A . 169 GLU HB3 1 1
9 13825 1 1 56 GLU HG2 H -12.354 1.198 10.101 1.00 . A A . 169 GLU HG2 1 1
9 13826 1 1 56 GLU HG3 H -11.785 -0.417 10.497 1.00 . A A . 169 GLU HG3 1 1
9 13827 1 1 56 GLU N N -9.298 -0.833 8.963 1.00 . A A . 169 GLU N 1 1
9 13828 1 1 56 GLU O O -9.228 2.194 7.299 1.00 . A A . 169 GLU O 1 1
9 13829 1 1 56 GLU OE1 O -12.210 2.064 12.497 1.00 . A A . 169 GLU OE1 1 1
9 13830 1 1 56 GLU OE2 O -11.892 -0.065 12.947 1.00 . A A . 169 GLU OE2 1 1
9 13831 1 1 57 ASP C C -6.142 1.367 6.670 1.00 . A A . 170 ASP C 1 1
9 13832 1 1 57 ASP CA C -6.507 1.805 8.101 1.00 . A A . 170 ASP CA 1 1
9 13833 1 1 57 ASP CB C -5.410 1.386 9.062 1.00 . A A . 170 ASP CB 1 1
9 13834 1 1 57 ASP CG C -5.915 0.444 10.142 1.00 . A A . 170 ASP CG 1 1
9 13835 1 1 57 ASP H H -7.582 0.513 9.292 1.00 . A A . 170 ASP H 1 1
9 13836 1 1 57 ASP HA H -6.624 2.875 8.153 1.00 . A A . 170 ASP HA 1 1
9 13837 1 1 57 ASP HB2 H -4.649 0.883 8.507 1.00 . A A . 170 ASP HB2 1 1
9 13838 1 1 57 ASP HB3 H -4.988 2.262 9.536 1.00 . A A . 170 ASP HB3 1 1
9 13839 1 1 57 ASP N N -7.702 1.160 8.572 1.00 . A A . 170 ASP N 1 1
9 13840 1 1 57 ASP O O -5.936 2.193 5.790 1.00 . A A . 170 ASP O 1 1
9 13841 1 1 57 ASP OD1 O -6.091 -0.757 9.843 1.00 . A A . 170 ASP OD1 1 1
9 13842 1 1 57 ASP OD2 O -6.193 0.900 11.263 1.00 . A A . 170 ASP OD2 1 1
9 13843 1 1 58 ALA C C -6.774 -0.112 4.068 1.00 . A A . 171 ALA C 1 1
9 13844 1 1 58 ALA CA C -5.708 -0.463 5.100 1.00 . A A . 171 ALA CA 1 1
9 13845 1 1 58 ALA CB C -5.456 -1.961 5.134 1.00 . A A . 171 ALA CB 1 1
9 13846 1 1 58 ALA H H -6.220 -0.575 7.169 1.00 . A A . 171 ALA H 1 1
9 13847 1 1 58 ALA HA H -4.802 0.033 4.785 1.00 . A A . 171 ALA HA 1 1
9 13848 1 1 58 ALA HB1 H -6.380 -2.489 4.950 1.00 . A A . 171 ALA HB1 1 1
9 13849 1 1 58 ALA HB2 H -4.733 -2.221 4.371 1.00 . A A . 171 ALA HB2 1 1
9 13850 1 1 58 ALA HB3 H -5.068 -2.237 6.102 1.00 . A A . 171 ALA HB3 1 1
9 13851 1 1 58 ALA N N -6.057 0.053 6.434 1.00 . A A . 171 ALA N 1 1
9 13852 1 1 58 ALA O O -6.457 0.333 2.967 1.00 . A A . 171 ALA O 1 1
9 13853 1 1 59 ARG C C -9.115 1.562 3.333 1.00 . A A . 172 ARG C 1 1
9 13854 1 1 59 ARG CA C -9.127 0.042 3.522 1.00 . A A . 172 ARG CA 1 1
9 13855 1 1 59 ARG CB C -10.485 -0.409 4.060 1.00 . A A . 172 ARG CB 1 1
9 13856 1 1 59 ARG CD C -12.802 -1.176 3.416 1.00 . A A . 172 ARG CD 1 1
9 13857 1 1 59 ARG CG C -11.562 -0.414 2.983 1.00 . A A . 172 ARG CG 1 1
9 13858 1 1 59 ARG CZ C -14.794 -1.087 1.944 1.00 . A A . 172 ARG CZ 1 1
9 13859 1 1 59 ARG H H -8.213 -0.784 5.273 1.00 . A A . 172 ARG H 1 1
9 13860 1 1 59 ARG HA H -8.988 -0.398 2.543 1.00 . A A . 172 ARG HA 1 1
9 13861 1 1 59 ARG HB2 H -10.391 -1.409 4.459 1.00 . A A . 172 ARG HB2 1 1
9 13862 1 1 59 ARG HB3 H -10.792 0.262 4.847 1.00 . A A . 172 ARG HB3 1 1
9 13863 1 1 59 ARG HD2 H -12.496 -2.052 3.969 1.00 . A A . 172 ARG HD2 1 1
9 13864 1 1 59 ARG HD3 H -13.399 -0.539 4.051 1.00 . A A . 172 ARG HD3 1 1
9 13865 1 1 59 ARG HE H -13.227 -2.310 1.681 1.00 . A A . 172 ARG HE 1 1
9 13866 1 1 59 ARG HG2 H -11.839 0.606 2.763 1.00 . A A . 172 ARG HG2 1 1
9 13867 1 1 59 ARG HG3 H -11.161 -0.876 2.092 1.00 . A A . 172 ARG HG3 1 1
9 13868 1 1 59 ARG HH11 H -14.878 0.215 3.502 1.00 . A A . 172 ARG HH11 1 1
9 13869 1 1 59 ARG HH12 H -16.240 0.251 2.435 1.00 . A A . 172 ARG HH12 1 1
9 13870 1 1 59 ARG HH21 H -15.001 -2.269 0.304 1.00 . A A . 172 ARG HH21 1 1
9 13871 1 1 59 ARG HH22 H -16.316 -1.174 0.603 1.00 . A A . 172 ARG HH22 1 1
9 13872 1 1 59 ARG N N -8.028 -0.338 4.407 1.00 . A A . 172 ARG N 1 1
9 13873 1 1 59 ARG NE N -13.607 -1.595 2.267 1.00 . A A . 172 ARG NE 1 1
9 13874 1 1 59 ARG NH1 N -15.350 -0.130 2.688 1.00 . A A . 172 ARG NH1 1 1
9 13875 1 1 59 ARG NH2 N -15.425 -1.542 0.867 1.00 . A A . 172 ARG NH2 1 1
9 13876 1 1 59 ARG O O -9.593 2.076 2.322 1.00 . A A . 172 ARG O 1 1
9 13877 1 1 60 TYR C C -7.366 4.021 3.143 1.00 . A A . 173 TYR C 1 1
9 13878 1 1 60 TYR CA C -8.409 3.728 4.221 1.00 . A A . 173 TYR CA 1 1
9 13879 1 1 60 TYR CB C -7.946 4.283 5.589 1.00 . A A . 173 TYR CB 1 1
9 13880 1 1 60 TYR CD1 C -8.780 6.596 4.984 1.00 . A A . 173 TYR CD1 1 1
9 13881 1 1 60 TYR CD2 C -8.354 6.106 7.277 1.00 . A A . 173 TYR CD2 1 1
9 13882 1 1 60 TYR CE1 C -9.159 7.880 5.331 1.00 . A A . 173 TYR CE1 1 1
9 13883 1 1 60 TYR CE2 C -8.731 7.387 7.630 1.00 . A A . 173 TYR CE2 1 1
9 13884 1 1 60 TYR CG C -8.373 5.690 5.946 1.00 . A A . 173 TYR CG 1 1
9 13885 1 1 60 TYR CZ C -9.132 8.269 6.653 1.00 . A A . 173 TYR CZ 1 1
9 13886 1 1 60 TYR H H -8.136 1.806 5.067 1.00 . A A . 173 TYR H 1 1
9 13887 1 1 60 TYR HA H -9.361 4.142 3.927 1.00 . A A . 173 TYR HA 1 1
9 13888 1 1 60 TYR HB2 H -8.324 3.641 6.369 1.00 . A A . 173 TYR HB2 1 1
9 13889 1 1 60 TYR HB3 H -6.864 4.257 5.620 1.00 . A A . 173 TYR HB3 1 1
9 13890 1 1 60 TYR HD1 H -8.798 6.290 3.950 1.00 . A A . 173 TYR HD1 1 1
9 13891 1 1 60 TYR HD2 H -8.029 5.411 8.044 1.00 . A A . 173 TYR HD2 1 1
9 13892 1 1 60 TYR HE1 H -9.474 8.574 4.567 1.00 . A A . 173 TYR HE1 1 1
9 13893 1 1 60 TYR HE2 H -8.711 7.690 8.667 1.00 . A A . 173 TYR HE2 1 1
9 13894 1 1 60 TYR HH H -8.821 9.945 7.547 1.00 . A A . 173 TYR HH 1 1
9 13895 1 1 60 TYR N N -8.535 2.271 4.298 1.00 . A A . 173 TYR N 1 1
9 13896 1 1 60 TYR O O -7.525 4.916 2.311 1.00 . A A . 173 TYR O 1 1
9 13897 1 1 60 TYR OH O -9.506 9.548 6.997 1.00 . A A . 173 TYR OH 1 1
9 13898 1 1 61 CYS C C -5.661 3.190 0.759 1.00 . A A . 174 CYS C 1 1
9 13899 1 1 61 CYS CA C -5.204 3.300 2.226 1.00 . A A . 174 CYS CA 1 1
9 13900 1 1 61 CYS CB C -4.180 2.208 2.528 1.00 . A A . 174 CYS CB 1 1
9 13901 1 1 61 CYS H H -6.252 2.559 3.900 1.00 . A A . 174 CYS H 1 1
9 13902 1 1 61 CYS HA H -4.731 4.258 2.363 1.00 . A A . 174 CYS HA 1 1
9 13903 1 1 61 CYS HB2 H -3.967 2.202 3.589 1.00 . A A . 174 CYS HB2 1 1
9 13904 1 1 61 CYS HB3 H -4.598 1.246 2.251 1.00 . A A . 174 CYS HB3 1 1
9 13905 1 1 61 CYS HG H -2.815 2.087 0.379 1.00 . A A . 174 CYS HG 1 1
9 13906 1 1 61 CYS N N -6.306 3.215 3.174 1.00 . A A . 174 CYS N 1 1
9 13907 1 1 61 CYS O O -5.380 4.098 -0.026 1.00 . A A . 174 CYS O 1 1
9 13908 1 1 61 CYS SG S -2.612 2.403 1.650 1.00 . A A . 174 CYS SG 1 1
9 13909 1 1 62 VAL C C -7.676 3.146 -1.419 1.00 . A A . 175 VAL C 1 1
9 13910 1 1 62 VAL CA C -6.805 1.952 -1.013 1.00 . A A . 175 VAL CA 1 1
9 13911 1 1 62 VAL CB C -7.563 0.610 -1.240 1.00 . A A . 175 VAL CB 1 1
9 13912 1 1 62 VAL CG1 C -8.439 0.254 -0.047 1.00 . A A . 175 VAL CG1 1 1
9 13913 1 1 62 VAL CG2 C -8.404 0.654 -2.513 1.00 . A A . 175 VAL CG2 1 1
9 13914 1 1 62 VAL H H -6.495 1.345 0.996 1.00 . A A . 175 VAL H 1 1
9 13915 1 1 62 VAL HA H -5.927 1.946 -1.646 1.00 . A A . 175 VAL HA 1 1
9 13916 1 1 62 VAL HB H -6.826 -0.172 -1.356 1.00 . A A . 175 VAL HB 1 1
9 13917 1 1 62 VAL HG11 H -7.847 0.270 0.856 1.00 . A A . 175 VAL HG11 1 1
9 13918 1 1 62 VAL HG12 H -8.853 -0.734 -0.187 1.00 . A A . 175 VAL HG12 1 1
9 13919 1 1 62 VAL HG13 H -9.243 0.972 0.036 1.00 . A A . 175 VAL HG13 1 1
9 13920 1 1 62 VAL HG21 H -9.164 1.414 -2.414 1.00 . A A . 175 VAL HG21 1 1
9 13921 1 1 62 VAL HG22 H -8.876 -0.307 -2.666 1.00 . A A . 175 VAL HG22 1 1
9 13922 1 1 62 VAL HG23 H -7.773 0.883 -3.358 1.00 . A A . 175 VAL HG23 1 1
9 13923 1 1 62 VAL N N -6.340 2.089 0.367 1.00 . A A . 175 VAL N 1 1
9 13924 1 1 62 VAL O O -7.554 3.660 -2.527 1.00 . A A . 175 VAL O 1 1
9 13925 1 1 63 GLU C C -8.616 6.012 -1.121 1.00 . A A . 176 GLU C 1 1
9 13926 1 1 63 GLU CA C -9.393 4.744 -0.765 1.00 . A A . 176 GLU CA 1 1
9 13927 1 1 63 GLU CB C -10.250 5.031 0.475 1.00 . A A . 176 GLU CB 1 1
9 13928 1 1 63 GLU CD C -11.856 6.996 0.447 1.00 . A A . 176 GLU CD 1 1
9 13929 1 1 63 GLU CG C -11.664 5.511 0.172 1.00 . A A . 176 GLU CG 1 1
9 13930 1 1 63 GLU H H -8.517 3.197 0.387 1.00 . A A . 176 GLU H 1 1
9 13931 1 1 63 GLU HA H -10.037 4.481 -1.589 1.00 . A A . 176 GLU HA 1 1
9 13932 1 1 63 GLU HB2 H -10.316 4.132 1.068 1.00 . A A . 176 GLU HB2 1 1
9 13933 1 1 63 GLU HB3 H -9.757 5.795 1.059 1.00 . A A . 176 GLU HB3 1 1
9 13934 1 1 63 GLU HG2 H -11.882 5.322 -0.869 1.00 . A A . 176 GLU HG2 1 1
9 13935 1 1 63 GLU HG3 H -12.355 4.954 0.788 1.00 . A A . 176 GLU HG3 1 1
9 13936 1 1 63 GLU N N -8.504 3.615 -0.501 1.00 . A A . 176 GLU N 1 1
9 13937 1 1 63 GLU O O -8.893 6.665 -2.125 1.00 . A A . 176 GLU O 1 1
9 13938 1 1 63 GLU OE1 O -11.992 7.377 1.631 1.00 . A A . 176 GLU OE1 1 1
9 13939 1 1 63 GLU OE2 O -11.853 7.792 -0.511 1.00 . A A . 176 GLU OE2 1 1
9 13940 1 1 64 LYS C C -6.026 7.640 -1.781 1.00 . A A . 177 LYS C 1 1
9 13941 1 1 64 LYS CA C -6.839 7.554 -0.481 1.00 . A A . 177 LYS CA 1 1
9 13942 1 1 64 LYS CB C -5.908 7.790 0.718 1.00 . A A . 177 LYS CB 1 1
9 13943 1 1 64 LYS CD C -7.705 8.912 2.118 1.00 . A A . 177 LYS CD 1 1
9 13944 1 1 64 LYS CE C -9.060 8.290 1.846 1.00 . A A . 177 LYS CE 1 1
9 13945 1 1 64 LYS CG C -6.601 7.861 2.076 1.00 . A A . 177 LYS CG 1 1
9 13946 1 1 64 LYS H H -7.404 5.703 0.427 1.00 . A A . 177 LYS H 1 1
9 13947 1 1 64 LYS HA H -7.572 8.343 -0.524 1.00 . A A . 177 LYS HA 1 1
9 13948 1 1 64 LYS HB2 H -5.192 6.981 0.756 1.00 . A A . 177 LYS HB2 1 1
9 13949 1 1 64 LYS HB3 H -5.375 8.716 0.564 1.00 . A A . 177 LYS HB3 1 1
9 13950 1 1 64 LYS HD2 H -7.720 9.365 3.098 1.00 . A A . 177 LYS HD2 1 1
9 13951 1 1 64 LYS HD3 H -7.506 9.665 1.372 1.00 . A A . 177 LYS HD3 1 1
9 13952 1 1 64 LYS HE2 H -9.088 7.960 0.820 1.00 . A A . 177 LYS HE2 1 1
9 13953 1 1 64 LYS HE3 H -9.186 7.438 2.496 1.00 . A A . 177 LYS HE3 1 1
9 13954 1 1 64 LYS HG2 H -7.031 6.894 2.299 1.00 . A A . 177 LYS HG2 1 1
9 13955 1 1 64 LYS HG3 H -5.861 8.104 2.826 1.00 . A A . 177 LYS HG3 1 1
9 13956 1 1 64 LYS HZ1 H -10.120 10.035 1.414 1.00 . A A . 177 LYS HZ1 1 1
9 13957 1 1 64 LYS HZ2 H -11.094 8.742 1.919 1.00 . A A . 177 LYS HZ2 1 1
9 13958 1 1 64 LYS HZ3 H -10.159 9.595 3.047 1.00 . A A . 177 LYS HZ3 1 1
9 13959 1 1 64 LYS N N -7.613 6.321 -0.311 1.00 . A A . 177 LYS N 1 1
9 13960 1 1 64 LYS NZ N -10.181 9.237 2.073 1.00 . A A . 177 LYS NZ 1 1
9 13961 1 1 64 LYS O O -5.956 8.714 -2.376 1.00 . A A . 177 LYS O 1 1
9 13962 1 1 65 LEU C C -5.025 5.861 -4.661 1.00 . A A . 178 LEU C 1 1
9 13963 1 1 65 LEU CA C -4.568 6.652 -3.438 1.00 . A A . 178 LEU CA 1 1
9 13964 1 1 65 LEU CB C -3.155 6.211 -3.093 1.00 . A A . 178 LEU CB 1 1
9 13965 1 1 65 LEU CD1 C -1.330 6.041 -1.400 1.00 . A A . 178 LEU CD1 1 1
9 13966 1 1 65 LEU CD2 C -2.370 8.262 -1.898 1.00 . A A . 178 LEU CD2 1 1
9 13967 1 1 65 LEU CG C -2.612 6.764 -1.785 1.00 . A A . 178 LEU CG 1 1
9 13968 1 1 65 LEU H H -5.476 5.709 -1.744 1.00 . A A . 178 LEU H 1 1
9 13969 1 1 65 LEU HA H -4.531 7.693 -3.713 1.00 . A A . 178 LEU HA 1 1
9 13970 1 1 65 LEU HB2 H -3.144 5.132 -3.036 1.00 . A A . 178 LEU HB2 1 1
9 13971 1 1 65 LEU HB3 H -2.499 6.521 -3.890 1.00 . A A . 178 LEU HB3 1 1
9 13972 1 1 65 LEU HD11 H -0.942 6.458 -0.483 1.00 . A A . 178 LEU HD11 1 1
9 13973 1 1 65 LEU HD12 H -0.599 6.163 -2.188 1.00 . A A . 178 LEU HD12 1 1
9 13974 1 1 65 LEU HD13 H -1.537 4.991 -1.260 1.00 . A A . 178 LEU HD13 1 1
9 13975 1 1 65 LEU HD21 H -3.316 8.781 -1.883 1.00 . A A . 178 LEU HD21 1 1
9 13976 1 1 65 LEU HD22 H -1.858 8.474 -2.824 1.00 . A A . 178 LEU HD22 1 1
9 13977 1 1 65 LEU HD23 H -1.764 8.593 -1.070 1.00 . A A . 178 LEU HD23 1 1
9 13978 1 1 65 LEU HG H -3.347 6.595 -1.010 1.00 . A A . 178 LEU HG 1 1
9 13979 1 1 65 LEU N N -5.412 6.552 -2.238 1.00 . A A . 178 LEU N 1 1
9 13980 1 1 65 LEU O O -4.389 5.960 -5.711 1.00 . A A . 178 LEU O 1 1
9 13981 1 1 66 ASN C C -7.120 5.219 -6.823 1.00 . A A . 179 ASN C 1 1
9 13982 1 1 66 ASN CA C -6.476 4.315 -5.767 1.00 . A A . 179 ASN CA 1 1
9 13983 1 1 66 ASN CB C -7.386 3.130 -5.424 1.00 . A A . 179 ASN CB 1 1
9 13984 1 1 66 ASN CG C -8.876 3.410 -5.589 1.00 . A A . 179 ASN CG 1 1
9 13985 1 1 66 ASN H H -6.599 5.025 -3.747 1.00 . A A . 179 ASN H 1 1
9 13986 1 1 66 ASN HA H -5.559 3.919 -6.179 1.00 . A A . 179 ASN HA 1 1
9 13987 1 1 66 ASN HB2 H -7.128 2.308 -6.074 1.00 . A A . 179 ASN HB2 1 1
9 13988 1 1 66 ASN HB3 H -7.202 2.840 -4.402 1.00 . A A . 179 ASN HB3 1 1
9 13989 1 1 66 ASN HD21 H -8.982 4.115 -3.733 1.00 . A A . 179 ASN HD21 1 1
9 13990 1 1 66 ASN HD22 H -10.457 4.130 -4.632 1.00 . A A . 179 ASN HD22 1 1
9 13991 1 1 66 ASN N N -6.081 5.080 -4.580 1.00 . A A . 179 ASN N 1 1
9 13992 1 1 66 ASN ND2 N -9.503 3.937 -4.547 1.00 . A A . 179 ASN ND2 1 1
9 13993 1 1 66 ASN O O -8.008 6.016 -6.517 1.00 . A A . 179 ASN O 1 1
9 13994 1 1 66 ASN OD1 O -9.460 3.141 -6.639 1.00 . A A . 179 ASN OD1 1 1
9 13995 1 1 67 GLY C C -6.616 7.338 -9.115 1.00 . A A . 180 GLY C 1 1
9 13996 1 1 67 GLY CA C -7.176 5.930 -9.136 1.00 . A A . 180 GLY CA 1 1
9 13997 1 1 67 GLY H H -5.877 4.520 -8.240 1.00 . A A . 180 GLY H 1 1
9 13998 1 1 67 GLY HA2 H -6.932 5.468 -10.081 1.00 . A A . 180 GLY HA2 1 1
9 13999 1 1 67 GLY HA3 H -8.250 5.978 -9.033 1.00 . A A . 180 GLY HA3 1 1
9 14000 1 1 67 GLY N N -6.634 5.121 -8.062 1.00 . A A . 180 GLY N 1 1
9 14001 1 1 67 GLY O O -7.227 8.275 -9.640 1.00 . A A . 180 GLY O 1 1
9 14002 1 1 68 LEU C C -3.839 9.010 -9.582 1.00 . A A . 181 LEU C 1 1
9 14003 1 1 68 LEU CA C -4.794 8.781 -8.424 1.00 . A A . 181 LEU CA 1 1
9 14004 1 1 68 LEU CB C -4.047 8.909 -7.093 1.00 . A A . 181 LEU CB 1 1
9 14005 1 1 68 LEU CD1 C -4.831 11.203 -6.434 1.00 . A A . 181 LEU CD1 1 1
9 14006 1 1 68 LEU CD2 C -6.159 9.195 -5.758 1.00 . A A . 181 LEU CD2 1 1
9 14007 1 1 68 LEU CG C -4.762 9.740 -6.019 1.00 . A A . 181 LEU CG 1 1
9 14008 1 1 68 LEU H H -4.975 6.675 -8.198 1.00 . A A . 181 LEU H 1 1
9 14009 1 1 68 LEU HA H -5.570 9.531 -8.463 1.00 . A A . 181 LEU HA 1 1
9 14010 1 1 68 LEU HB2 H -3.883 7.916 -6.701 1.00 . A A . 181 LEU HB2 1 1
9 14011 1 1 68 LEU HB3 H -3.087 9.363 -7.288 1.00 . A A . 181 LEU HB3 1 1
9 14012 1 1 68 LEU HD11 H -3.832 11.583 -6.587 1.00 . A A . 181 LEU HD11 1 1
9 14013 1 1 68 LEU HD12 H -5.317 11.776 -5.658 1.00 . A A . 181 LEU HD12 1 1
9 14014 1 1 68 LEU HD13 H -5.394 11.292 -7.351 1.00 . A A . 181 LEU HD13 1 1
9 14015 1 1 68 LEU HD21 H -6.772 9.343 -6.636 1.00 . A A . 181 LEU HD21 1 1
9 14016 1 1 68 LEU HD22 H -6.601 9.713 -4.920 1.00 . A A . 181 LEU HD22 1 1
9 14017 1 1 68 LEU HD23 H -6.098 8.140 -5.538 1.00 . A A . 181 LEU HD23 1 1
9 14018 1 1 68 LEU HG H -4.201 9.682 -5.096 1.00 . A A . 181 LEU HG 1 1
9 14019 1 1 68 LEU N N -5.434 7.481 -8.533 1.00 . A A . 181 LEU N 1 1
9 14020 1 1 68 LEU O O -2.990 8.175 -9.866 1.00 . A A . 181 LEU O 1 1
9 14021 1 1 69 LYS C C -2.008 11.318 -10.831 1.00 . A A . 182 LYS C 1 1
9 14022 1 1 69 LYS CA C -3.149 10.488 -11.366 1.00 . A A . 182 LYS CA 1 1
9 14023 1 1 69 LYS CB C -3.930 11.251 -12.440 1.00 . A A . 182 LYS CB 1 1
9 14024 1 1 69 LYS CD C -5.893 9.670 -12.730 1.00 . A A . 182 LYS CD 1 1
9 14025 1 1 69 LYS CE C -6.987 10.668 -12.371 1.00 . A A . 182 LYS CE 1 1
9 14026 1 1 69 LYS CG C -4.698 10.346 -13.400 1.00 . A A . 182 LYS CG 1 1
9 14027 1 1 69 LYS H H -4.688 10.763 -9.993 1.00 . A A . 182 LYS H 1 1
9 14028 1 1 69 LYS HA H -2.754 9.575 -11.788 1.00 . A A . 182 LYS HA 1 1
9 14029 1 1 69 LYS HB2 H -4.636 11.909 -11.955 1.00 . A A . 182 LYS HB2 1 1
9 14030 1 1 69 LYS HB3 H -3.239 11.846 -13.017 1.00 . A A . 182 LYS HB3 1 1
9 14031 1 1 69 LYS HD2 H -6.302 8.935 -13.406 1.00 . A A . 182 LYS HD2 1 1
9 14032 1 1 69 LYS HD3 H -5.554 9.181 -11.828 1.00 . A A . 182 LYS HD3 1 1
9 14033 1 1 69 LYS HE2 H -6.553 11.466 -11.788 1.00 . A A . 182 LYS HE2 1 1
9 14034 1 1 69 LYS HE3 H -7.398 11.072 -13.284 1.00 . A A . 182 LYS HE3 1 1
9 14035 1 1 69 LYS HG2 H -5.054 10.938 -14.228 1.00 . A A . 182 LYS HG2 1 1
9 14036 1 1 69 LYS HG3 H -4.026 9.583 -13.765 1.00 . A A . 182 LYS HG3 1 1
9 14037 1 1 69 LYS HZ1 H -7.685 9.493 -10.782 1.00 . A A . 182 LYS HZ1 1 1
9 14038 1 1 69 LYS HZ2 H -8.725 10.762 -11.207 1.00 . A A . 182 LYS HZ2 1 1
9 14039 1 1 69 LYS HZ3 H -8.629 9.386 -12.185 1.00 . A A . 182 LYS HZ3 1 1
9 14040 1 1 69 LYS N N -3.998 10.140 -10.257 1.00 . A A . 182 LYS N 1 1
9 14041 1 1 69 LYS NZ N -8.083 10.033 -11.583 1.00 . A A . 182 LYS NZ 1 1
9 14042 1 1 69 LYS O O -2.191 12.460 -10.415 1.00 . A A . 182 LYS O 1 1
9 14043 1 1 70 ILE C C 1.398 11.489 -11.413 1.00 . A A . 183 ILE C 1 1
9 14044 1 1 70 ILE CA C 0.337 11.396 -10.323 1.00 . A A . 183 ILE CA 1 1
9 14045 1 1 70 ILE CB C 0.894 10.690 -9.056 1.00 . A A . 183 ILE CB 1 1
9 14046 1 1 70 ILE CD1 C 1.169 8.456 -7.867 1.00 . A A . 183 ILE CD1 1 1
9 14047 1 1 70 ILE CG1 C 0.626 9.177 -9.074 1.00 . A A . 183 ILE CG1 1 1
9 14048 1 1 70 ILE CG2 C 0.278 11.314 -7.809 1.00 . A A . 183 ILE CG2 1 1
9 14049 1 1 70 ILE H H -0.751 9.868 -11.306 1.00 . A A . 183 ILE H 1 1
9 14050 1 1 70 ILE HA H 0.034 12.392 -10.033 1.00 . A A . 183 ILE HA 1 1
9 14051 1 1 70 ILE HB H 1.961 10.861 -9.023 1.00 . A A . 183 ILE HB 1 1
9 14052 1 1 70 ILE HD11 H 2.163 8.817 -7.649 1.00 . A A . 183 ILE HD11 1 1
9 14053 1 1 70 ILE HD12 H 1.206 7.398 -8.072 1.00 . A A . 183 ILE HD12 1 1
9 14054 1 1 70 ILE HD13 H 0.525 8.637 -7.020 1.00 . A A . 183 ILE HD13 1 1
9 14055 1 1 70 ILE HG12 H -0.439 9.004 -9.091 1.00 . A A . 183 ILE HG12 1 1
9 14056 1 1 70 ILE HG13 H 1.081 8.740 -9.951 1.00 . A A . 183 ILE HG13 1 1
9 14057 1 1 70 ILE HG21 H 0.498 12.371 -7.787 1.00 . A A . 183 ILE HG21 1 1
9 14058 1 1 70 ILE HG22 H 0.690 10.843 -6.930 1.00 . A A . 183 ILE HG22 1 1
9 14059 1 1 70 ILE HG23 H -0.793 11.170 -7.826 1.00 . A A . 183 ILE HG23 1 1
9 14060 1 1 70 ILE N N -0.837 10.737 -10.851 1.00 . A A . 183 ILE N 1 1
9 14061 1 1 70 ILE O O 1.972 10.475 -11.808 1.00 . A A . 183 ILE O 1 1
9 14062 1 1 71 GLU C C 2.030 12.381 -14.340 1.00 . A A . 184 GLU C 1 1
9 14063 1 1 71 GLU CA C 2.542 12.969 -13.024 1.00 . A A . 184 GLU CA 1 1
9 14064 1 1 71 GLU CB C 3.947 12.430 -12.698 1.00 . A A . 184 GLU CB 1 1
9 14065 1 1 71 GLU CD C 6.122 13.002 -11.525 1.00 . A A . 184 GLU CD 1 1
9 14066 1 1 71 GLU CG C 4.607 13.105 -11.500 1.00 . A A . 184 GLU CG 1 1
9 14067 1 1 71 GLU H H 1.039 13.449 -11.619 1.00 . A A . 184 GLU H 1 1
9 14068 1 1 71 GLU HA H 2.607 14.045 -13.131 1.00 . A A . 184 GLU HA 1 1
9 14069 1 1 71 GLU HB2 H 3.877 11.372 -12.494 1.00 . A A . 184 GLU HB2 1 1
9 14070 1 1 71 GLU HB3 H 4.583 12.577 -13.560 1.00 . A A . 184 GLU HB3 1 1
9 14071 1 1 71 GLU HG2 H 4.333 14.150 -11.495 1.00 . A A . 184 GLU HG2 1 1
9 14072 1 1 71 GLU HG3 H 4.245 12.635 -10.597 1.00 . A A . 184 GLU HG3 1 1
9 14073 1 1 71 GLU N N 1.581 12.703 -11.949 1.00 . A A . 184 GLU N 1 1
9 14074 1 1 71 GLU O O 2.727 12.378 -15.352 1.00 . A A . 184 GLU O 1 1
9 14075 1 1 71 GLU OE1 O 6.752 13.673 -12.368 1.00 . A A . 184 GLU OE1 1 1
9 14076 1 1 71 GLU OE2 O 6.684 12.258 -10.694 1.00 . A A . 184 GLU OE2 1 1
9 14077 1 1 72 GLY C C -0.034 9.816 -15.373 1.00 . A A . 185 GLY C 1 1
9 14078 1 1 72 GLY CA C 0.184 11.314 -15.492 1.00 . A A . 185 GLY CA 1 1
9 14079 1 1 72 GLY H H 0.290 11.934 -13.468 1.00 . A A . 185 GLY H 1 1
9 14080 1 1 72 GLY HA2 H -0.771 11.788 -15.664 1.00 . A A . 185 GLY HA2 1 1
9 14081 1 1 72 GLY HA3 H 0.824 11.506 -16.341 1.00 . A A . 185 GLY HA3 1 1
9 14082 1 1 72 GLY N N 0.791 11.894 -14.308 1.00 . A A . 185 GLY N 1 1
9 14083 1 1 72 GLY O O -0.552 9.185 -16.297 1.00 . A A . 185 GLY O 1 1
9 14084 1 1 73 TYR C C -0.919 7.556 -13.004 1.00 . A A . 186 TYR C 1 1
9 14085 1 1 73 TYR CA C 0.190 7.809 -14.015 1.00 . A A . 186 TYR CA 1 1
9 14086 1 1 73 TYR CB C 1.502 7.215 -13.497 1.00 . A A . 186 TYR CB 1 1
9 14087 1 1 73 TYR CD1 C 3.010 6.966 -15.516 1.00 . A A . 186 TYR CD1 1 1
9 14088 1 1 73 TYR CD2 C 3.586 8.592 -13.871 1.00 . A A . 186 TYR CD2 1 1
9 14089 1 1 73 TYR CE1 C 4.125 7.318 -16.258 1.00 . A A . 186 TYR CE1 1 1
9 14090 1 1 73 TYR CE2 C 4.700 8.948 -14.605 1.00 . A A . 186 TYR CE2 1 1
9 14091 1 1 73 TYR CG C 2.721 7.597 -14.310 1.00 . A A . 186 TYR CG 1 1
9 14092 1 1 73 TYR CZ C 4.965 8.310 -15.798 1.00 . A A . 186 TYR CZ 1 1
9 14093 1 1 73 TYR H H 0.719 9.790 -13.517 1.00 . A A . 186 TYR H 1 1
9 14094 1 1 73 TYR HA H -0.063 7.337 -14.952 1.00 . A A . 186 TYR HA 1 1
9 14095 1 1 73 TYR HB2 H 1.665 7.548 -12.482 1.00 . A A . 186 TYR HB2 1 1
9 14096 1 1 73 TYR HB3 H 1.426 6.134 -13.501 1.00 . A A . 186 TYR HB3 1 1
9 14097 1 1 73 TYR HD1 H 2.350 6.193 -15.875 1.00 . A A . 186 TYR HD1 1 1
9 14098 1 1 73 TYR HD2 H 3.379 9.092 -12.937 1.00 . A A . 186 TYR HD2 1 1
9 14099 1 1 73 TYR HE1 H 4.331 6.817 -17.192 1.00 . A A . 186 TYR HE1 1 1
9 14100 1 1 73 TYR HE2 H 5.359 9.724 -14.244 1.00 . A A . 186 TYR HE2 1 1
9 14101 1 1 73 TYR HH H 6.603 9.293 -16.026 1.00 . A A . 186 TYR HH 1 1
9 14102 1 1 73 TYR N N 0.338 9.242 -14.236 1.00 . A A . 186 TYR N 1 1
9 14103 1 1 73 TYR O O -1.023 8.276 -12.014 1.00 . A A . 186 TYR O 1 1
9 14104 1 1 73 TYR OH O 6.080 8.661 -16.528 1.00 . A A . 186 TYR OH 1 1
9 14105 1 1 74 THR C C -2.335 5.185 -11.332 1.00 . A A . 187 THR C 1 1
9 14106 1 1 74 THR CA C -2.833 6.208 -12.353 1.00 . A A . 187 THR CA 1 1
9 14107 1 1 74 THR CB C -4.029 5.626 -13.139 1.00 . A A . 187 THR CB 1 1
9 14108 1 1 74 THR CG2 C -5.227 5.377 -12.233 1.00 . A A . 187 THR CG2 1 1
9 14109 1 1 74 THR H H -1.624 6.027 -14.076 1.00 . A A . 187 THR H 1 1
9 14110 1 1 74 THR HA H -3.155 7.103 -11.837 1.00 . A A . 187 THR HA 1 1
9 14111 1 1 74 THR HB H -3.726 4.686 -13.577 1.00 . A A . 187 THR HB 1 1
9 14112 1 1 74 THR HG1 H -4.272 6.101 -15.040 1.00 . A A . 187 THR HG1 1 1
9 14113 1 1 74 THR HG21 H -4.961 4.663 -11.467 1.00 . A A . 187 THR HG21 1 1
9 14114 1 1 74 THR HG22 H -6.046 4.984 -12.820 1.00 . A A . 187 THR HG22 1 1
9 14115 1 1 74 THR HG23 H -5.530 6.305 -11.770 1.00 . A A . 187 THR HG23 1 1
9 14116 1 1 74 THR N N -1.749 6.554 -13.261 1.00 . A A . 187 THR N 1 1
9 14117 1 1 74 THR O O -1.848 4.120 -11.704 1.00 . A A . 187 THR O 1 1
9 14118 1 1 74 THR OG1 O -4.407 6.529 -14.189 1.00 . A A . 187 THR OG1 1 1
9 14119 1 1 75 LEU C C -2.975 3.485 -8.767 1.00 . A A . 188 LEU C 1 1
9 14120 1 1 75 LEU CA C -1.997 4.617 -8.994 1.00 . A A . 188 LEU CA 1 1
9 14121 1 1 75 LEU CB C -1.798 5.393 -7.685 1.00 . A A . 188 LEU CB 1 1
9 14122 1 1 75 LEU CD1 C -0.371 6.038 -5.728 1.00 . A A . 188 LEU CD1 1 1
9 14123 1 1 75 LEU CD2 C -0.292 3.694 -6.582 1.00 . A A . 188 LEU CD2 1 1
9 14124 1 1 75 LEU CG C -0.468 5.162 -6.959 1.00 . A A . 188 LEU CG 1 1
9 14125 1 1 75 LEU H H -2.813 6.383 -9.794 1.00 . A A . 188 LEU H 1 1
9 14126 1 1 75 LEU HA H -1.064 4.195 -9.327 1.00 . A A . 188 LEU HA 1 1
9 14127 1 1 75 LEU HB2 H -1.886 6.447 -7.900 1.00 . A A . 188 LEU HB2 1 1
9 14128 1 1 75 LEU HB3 H -2.600 5.115 -7.011 1.00 . A A . 188 LEU HB3 1 1
9 14129 1 1 75 LEU HD11 H -0.774 7.016 -5.948 1.00 . A A . 188 LEU HD11 1 1
9 14130 1 1 75 LEU HD12 H 0.668 6.133 -5.445 1.00 . A A . 188 LEU HD12 1 1
9 14131 1 1 75 LEU HD13 H -0.926 5.589 -4.921 1.00 . A A . 188 LEU HD13 1 1
9 14132 1 1 75 LEU HD21 H -1.098 3.392 -5.934 1.00 . A A . 188 LEU HD21 1 1
9 14133 1 1 75 LEU HD22 H 0.655 3.559 -6.071 1.00 . A A . 188 LEU HD22 1 1
9 14134 1 1 75 LEU HD23 H -0.303 3.091 -7.478 1.00 . A A . 188 LEU HD23 1 1
9 14135 1 1 75 LEU HG H 0.340 5.439 -7.608 1.00 . A A . 188 LEU HG 1 1
9 14136 1 1 75 LEU N N -2.461 5.508 -10.045 1.00 . A A . 188 LEU N 1 1
9 14137 1 1 75 LEU O O -4.197 3.680 -8.783 1.00 . A A . 188 LEU O 1 1
9 14138 1 1 76 VAL C C -3.009 0.671 -6.852 1.00 . A A . 189 VAL C 1 1
9 14139 1 1 76 VAL CA C -3.237 1.137 -8.281 1.00 . A A . 189 VAL CA 1 1
9 14140 1 1 76 VAL CB C -2.948 -0.017 -9.268 1.00 . A A . 189 VAL CB 1 1
9 14141 1 1 76 VAL CG1 C -3.859 -1.213 -8.989 1.00 . A A . 189 VAL CG1 1 1
9 14142 1 1 76 VAL CG2 C -3.125 0.451 -10.707 1.00 . A A . 189 VAL CG2 1 1
9 14143 1 1 76 VAL H H -1.452 2.225 -8.490 1.00 . A A . 189 VAL H 1 1
9 14144 1 1 76 VAL HA H -4.271 1.427 -8.388 1.00 . A A . 189 VAL HA 1 1
9 14145 1 1 76 VAL HB H -1.924 -0.332 -9.135 1.00 . A A . 189 VAL HB 1 1
9 14146 1 1 76 VAL HG11 H -4.891 -0.904 -9.063 1.00 . A A . 189 VAL HG11 1 1
9 14147 1 1 76 VAL HG12 H -3.670 -1.591 -7.994 1.00 . A A . 189 VAL HG12 1 1
9 14148 1 1 76 VAL HG13 H -3.665 -1.993 -9.712 1.00 . A A . 189 VAL HG13 1 1
9 14149 1 1 76 VAL HG21 H -2.480 1.296 -10.897 1.00 . A A . 189 VAL HG21 1 1
9 14150 1 1 76 VAL HG22 H -4.154 0.740 -10.866 1.00 . A A . 189 VAL HG22 1 1
9 14151 1 1 76 VAL HG23 H -2.871 -0.355 -11.379 1.00 . A A . 189 VAL HG23 1 1
9 14152 1 1 76 VAL N N -2.430 2.304 -8.536 1.00 . A A . 189 VAL N 1 1
9 14153 1 1 76 VAL O O -2.278 -0.286 -6.597 1.00 . A A . 189 VAL O 1 1
9 14154 1 1 77 THR C C -4.595 0.041 -4.228 1.00 . A A . 190 THR C 1 1
9 14155 1 1 77 THR CA C -3.483 1.037 -4.515 1.00 . A A . 190 THR CA 1 1
9 14156 1 1 77 THR CB C -3.586 2.265 -3.589 1.00 . A A . 190 THR CB 1 1
9 14157 1 1 77 THR CG2 C -3.302 1.893 -2.140 1.00 . A A . 190 THR CG2 1 1
9 14158 1 1 77 THR H H -4.036 2.224 -6.165 1.00 . A A . 190 THR H 1 1
9 14159 1 1 77 THR HA H -2.528 0.550 -4.380 1.00 . A A . 190 THR HA 1 1
9 14160 1 1 77 THR HB H -4.587 2.664 -3.657 1.00 . A A . 190 THR HB 1 1
9 14161 1 1 77 THR HG1 H -2.084 3.515 -3.285 1.00 . A A . 190 THR HG1 1 1
9 14162 1 1 77 THR HG21 H -3.420 2.766 -1.513 1.00 . A A . 190 THR HG21 1 1
9 14163 1 1 77 THR HG22 H -2.291 1.526 -2.057 1.00 . A A . 190 THR HG22 1 1
9 14164 1 1 77 THR HG23 H -3.993 1.126 -1.820 1.00 . A A . 190 THR HG23 1 1
9 14165 1 1 77 THR N N -3.578 1.405 -5.913 1.00 . A A . 190 THR N 1 1
9 14166 1 1 77 THR O O -5.776 0.331 -4.406 1.00 . A A . 190 THR O 1 1
9 14167 1 1 77 THR OG1 O -2.653 3.265 -4.020 1.00 . A A . 190 THR OG1 1 1
9 14168 1 1 78 LYS C C -4.827 -2.971 -2.274 1.00 . A A . 191 LYS C 1 1
9 14169 1 1 78 LYS CA C -5.127 -2.225 -3.571 1.00 . A A . 191 LYS CA 1 1
9 14170 1 1 78 LYS CB C -4.959 -3.169 -4.758 1.00 . A A . 191 LYS CB 1 1
9 14171 1 1 78 LYS CD C -6.752 -4.710 -5.402 1.00 . A A . 191 LYS CD 1 1
9 14172 1 1 78 LYS CE C -7.447 -4.776 -4.045 1.00 . A A . 191 LYS CE 1 1
9 14173 1 1 78 LYS CG C -6.175 -3.339 -5.629 1.00 . A A . 191 LYS CG 1 1
9 14174 1 1 78 LYS H H -3.243 -1.280 -3.601 1.00 . A A . 191 LYS H 1 1
9 14175 1 1 78 LYS HA H -6.131 -1.844 -3.548 1.00 . A A . 191 LYS HA 1 1
9 14176 1 1 78 LYS HB2 H -4.158 -2.800 -5.379 1.00 . A A . 191 LYS HB2 1 1
9 14177 1 1 78 LYS HB3 H -4.685 -4.143 -4.382 1.00 . A A . 191 LYS HB3 1 1
9 14178 1 1 78 LYS HD2 H -7.461 -4.933 -6.185 1.00 . A A . 191 LYS HD2 1 1
9 14179 1 1 78 LYS HD3 H -5.924 -5.437 -5.430 1.00 . A A . 191 LYS HD3 1 1
9 14180 1 1 78 LYS HE2 H -6.730 -5.102 -3.303 1.00 . A A . 191 LYS HE2 1 1
9 14181 1 1 78 LYS HE3 H -7.794 -3.778 -3.776 1.00 . A A . 191 LYS HE3 1 1
9 14182 1 1 78 LYS HG2 H -6.912 -2.590 -5.372 1.00 . A A . 191 LYS HG2 1 1
9 14183 1 1 78 LYS HG3 H -5.892 -3.238 -6.667 1.00 . A A . 191 LYS HG3 1 1
9 14184 1 1 78 LYS HZ1 H -8.447 -6.469 -4.743 1.00 . A A . 191 LYS HZ1 1 1
9 14185 1 1 78 LYS HZ2 H -8.715 -6.142 -3.104 1.00 . A A . 191 LYS HZ2 1 1
9 14186 1 1 78 LYS HZ3 H -9.477 -5.205 -4.291 1.00 . A A . 191 LYS HZ3 1 1
9 14187 1 1 78 LYS N N -4.201 -1.134 -3.791 1.00 . A A . 191 LYS N 1 1
9 14188 1 1 78 LYS NZ N -8.602 -5.713 -4.045 1.00 . A A . 191 LYS NZ 1 1
9 14189 1 1 78 LYS O O -3.706 -2.932 -1.798 1.00 . A A . 191 LYS O 1 1
9 14190 1 1 79 VAL C C -5.476 -5.889 -0.877 1.00 . A A . 192 VAL C 1 1
9 14191 1 1 79 VAL CA C -5.615 -4.419 -0.481 1.00 . A A . 192 VAL CA 1 1
9 14192 1 1 79 VAL CB C -6.768 -4.250 0.548 1.00 . A A . 192 VAL CB 1 1
9 14193 1 1 79 VAL CG1 C -8.072 -4.861 0.033 1.00 . A A . 192 VAL CG1 1 1
9 14194 1 1 79 VAL CG2 C -6.390 -4.847 1.898 1.00 . A A . 192 VAL CG2 1 1
9 14195 1 1 79 VAL H H -6.731 -3.586 -2.073 1.00 . A A . 192 VAL H 1 1
9 14196 1 1 79 VAL HA H -4.696 -4.061 -0.044 1.00 . A A . 192 VAL HA 1 1
9 14197 1 1 79 VAL HB H -6.935 -3.202 0.696 1.00 . A A . 192 VAL HB 1 1
9 14198 1 1 79 VAL HG11 H -8.311 -4.444 -0.934 1.00 . A A . 192 VAL HG11 1 1
9 14199 1 1 79 VAL HG12 H -8.874 -4.645 0.725 1.00 . A A . 192 VAL HG12 1 1
9 14200 1 1 79 VAL HG13 H -7.955 -5.931 -0.057 1.00 . A A . 192 VAL HG13 1 1
9 14201 1 1 79 VAL HG21 H -7.074 -4.491 2.653 1.00 . A A . 192 VAL HG21 1 1
9 14202 1 1 79 VAL HG22 H -5.383 -4.552 2.155 1.00 . A A . 192 VAL HG22 1 1
9 14203 1 1 79 VAL HG23 H -6.446 -5.924 1.841 1.00 . A A . 192 VAL HG23 1 1
9 14204 1 1 79 VAL N N -5.832 -3.636 -1.696 1.00 . A A . 192 VAL N 1 1
9 14205 1 1 79 VAL O O -5.799 -6.246 -2.016 1.00 . A A . 192 VAL O 1 1
9 14206 1 1 80 SER C C -6.079 -8.839 -0.704 1.00 . A A . 193 SER C 1 1
9 14207 1 1 80 SER CA C -4.798 -8.151 -0.238 1.00 . A A . 193 SER CA 1 1
9 14208 1 1 80 SER CB C -4.253 -8.845 1.014 1.00 . A A . 193 SER CB 1 1
9 14209 1 1 80 SER H H -4.689 -6.380 0.906 1.00 . A A . 193 SER H 1 1
9 14210 1 1 80 SER HA H -4.061 -8.237 -1.021 1.00 . A A . 193 SER HA 1 1
9 14211 1 1 80 SER HB2 H -4.699 -9.825 1.103 1.00 . A A . 193 SER HB2 1 1
9 14212 1 1 80 SER HB3 H -3.180 -8.946 0.929 1.00 . A A . 193 SER HB3 1 1
9 14213 1 1 80 SER HG H -4.115 -8.504 2.940 1.00 . A A . 193 SER HG 1 1
9 14214 1 1 80 SER N N -4.985 -6.727 0.030 1.00 . A A . 193 SER N 1 1
9 14215 1 1 80 SER O O -7.144 -8.219 -0.740 1.00 . A A . 193 SER O 1 1
9 14216 1 1 80 SER OG O -4.550 -8.099 2.185 1.00 . A A . 193 SER OG 1 1
9 14217 1 1 81 ASN C C -8.216 -10.744 -0.570 1.00 . A A . 194 ASN C 1 1
9 14218 1 1 81 ASN CA C -7.077 -10.920 -1.558 1.00 . A A . 194 ASN CA 1 1
9 14219 1 1 81 ASN CB C -6.688 -12.404 -1.637 1.00 . A A . 194 ASN CB 1 1
9 14220 1 1 81 ASN CG C -5.545 -12.671 -2.599 1.00 . A A . 194 ASN CG 1 1
9 14221 1 1 81 ASN H H -5.049 -10.509 -1.114 1.00 . A A . 194 ASN H 1 1
9 14222 1 1 81 ASN HA H -7.386 -10.572 -2.531 1.00 . A A . 194 ASN HA 1 1
9 14223 1 1 81 ASN HB2 H -6.390 -12.743 -0.658 1.00 . A A . 194 ASN HB2 1 1
9 14224 1 1 81 ASN HB3 H -7.547 -12.974 -1.963 1.00 . A A . 194 ASN HB3 1 1
9 14225 1 1 81 ASN HD21 H -4.227 -12.626 -1.111 1.00 . A A . 194 ASN HD21 1 1
9 14226 1 1 81 ASN HD22 H -3.574 -12.905 -2.689 1.00 . A A . 194 ASN HD22 1 1
9 14227 1 1 81 ASN N N -5.942 -10.110 -1.111 1.00 . A A . 194 ASN N 1 1
9 14228 1 1 81 ASN ND2 N -4.327 -12.742 -2.078 1.00 . A A . 194 ASN ND2 1 1
9 14229 1 1 81 ASN O O -8.139 -11.254 0.549 1.00 . A A . 194 ASN O 1 1
9 14230 1 1 81 ASN OD1 O -5.756 -12.840 -3.792 1.00 . A A . 194 ASN OD1 1 1
9 14231 1 1 82 PRO C C -11.044 -10.981 0.491 1.00 . A A . 195 PRO C 1 1
9 14232 1 1 82 PRO CA C -10.392 -9.732 -0.063 1.00 . A A . 195 PRO CA 1 1
9 14233 1 1 82 PRO CB C -11.366 -8.915 -0.912 1.00 . A A . 195 PRO CB 1 1
9 14234 1 1 82 PRO CD C -9.501 -9.446 -2.297 1.00 . A A . 195 PRO CD 1 1
9 14235 1 1 82 PRO CG C -10.538 -8.388 -2.033 1.00 . A A . 195 PRO CG 1 1
9 14236 1 1 82 PRO HA H -10.041 -9.142 0.771 1.00 . A A . 195 PRO HA 1 1
9 14237 1 1 82 PRO HB2 H -12.160 -9.554 -1.269 1.00 . A A . 195 PRO HB2 1 1
9 14238 1 1 82 PRO HB3 H -11.779 -8.115 -0.317 1.00 . A A . 195 PRO HB3 1 1
9 14239 1 1 82 PRO HD2 H -9.884 -10.189 -2.983 1.00 . A A . 195 PRO HD2 1 1
9 14240 1 1 82 PRO HD3 H -8.596 -9.002 -2.683 1.00 . A A . 195 PRO HD3 1 1
9 14241 1 1 82 PRO HG2 H -11.154 -8.235 -2.906 1.00 . A A . 195 PRO HG2 1 1
9 14242 1 1 82 PRO HG3 H -10.064 -7.465 -1.737 1.00 . A A . 195 PRO HG3 1 1
9 14243 1 1 82 PRO N N -9.280 -10.021 -0.962 1.00 . A A . 195 PRO N 1 1
9 14244 1 1 82 PRO O O -11.626 -11.792 -0.234 1.00 . A A . 195 PRO O 1 1
9 14245 1 1 83 LEU C C -12.405 -11.660 3.593 1.00 . A A . 196 LEU C 1 1
9 14246 1 1 83 LEU CA C -11.487 -12.222 2.521 1.00 . A A . 196 LEU CA 1 1
9 14247 1 1 83 LEU CB C -10.363 -13.087 3.118 1.00 . A A . 196 LEU CB 1 1
9 14248 1 1 83 LEU CD1 C -10.939 -14.303 5.239 1.00 . A A . 196 LEU CD1 1 1
9 14249 1 1 83 LEU CD2 C -12.057 -14.968 3.098 1.00 . A A . 196 LEU CD2 1 1
9 14250 1 1 83 LEU CG C -10.773 -14.433 3.732 1.00 . A A . 196 LEU CG 1 1
9 14251 1 1 83 LEU H H -10.470 -10.386 2.289 1.00 . A A . 196 LEU H 1 1
9 14252 1 1 83 LEU HA H -12.074 -12.812 1.829 1.00 . A A . 196 LEU HA 1 1
9 14253 1 1 83 LEU HB2 H -9.649 -13.287 2.333 1.00 . A A . 196 LEU HB2 1 1
9 14254 1 1 83 LEU HB3 H -9.869 -12.508 3.883 1.00 . A A . 196 LEU HB3 1 1
9 14255 1 1 83 LEU HD11 H -10.059 -13.845 5.661 1.00 . A A . 196 LEU HD11 1 1
9 14256 1 1 83 LEU HD12 H -11.073 -15.286 5.668 1.00 . A A . 196 LEU HD12 1 1
9 14257 1 1 83 LEU HD13 H -11.804 -13.694 5.461 1.00 . A A . 196 LEU HD13 1 1
9 14258 1 1 83 LEU HD21 H -12.855 -14.256 3.258 1.00 . A A . 196 LEU HD21 1 1
9 14259 1 1 83 LEU HD22 H -12.326 -15.918 3.545 1.00 . A A . 196 LEU HD22 1 1
9 14260 1 1 83 LEU HD23 H -11.905 -15.100 2.039 1.00 . A A . 196 LEU HD23 1 1
9 14261 1 1 83 LEU HG H -9.984 -15.153 3.552 1.00 . A A . 196 LEU HG 1 1
9 14262 1 1 83 LEU N N -10.926 -11.107 1.794 1.00 . A A . 196 LEU N 1 1
9 14263 1 1 83 LEU O O -13.475 -12.203 3.870 1.00 . A A . 196 LEU O 1 1
9 14264 1 1 84 GLU C C -13.479 -8.666 4.626 1.00 . A A . 197 GLU C 1 1
9 14265 1 1 84 GLU CA C -12.776 -9.897 5.203 1.00 . A A . 197 GLU CA 1 1
9 14266 1 1 84 GLU CB C -11.897 -9.522 6.392 1.00 . A A . 197 GLU CB 1 1
9 14267 1 1 84 GLU CD C -10.201 -10.297 8.083 1.00 . A A . 197 GLU CD 1 1
9 14268 1 1 84 GLU CG C -11.087 -10.694 6.927 1.00 . A A . 197 GLU CG 1 1
9 14269 1 1 84 GLU H H -11.099 -10.185 3.945 1.00 . A A . 197 GLU H 1 1
9 14270 1 1 84 GLU HA H -13.529 -10.598 5.534 1.00 . A A . 197 GLU HA 1 1
9 14271 1 1 84 GLU HB2 H -11.213 -8.743 6.091 1.00 . A A . 197 GLU HB2 1 1
9 14272 1 1 84 GLU HB3 H -12.526 -9.152 7.189 1.00 . A A . 197 GLU HB3 1 1
9 14273 1 1 84 GLU HG2 H -11.767 -11.466 7.259 1.00 . A A . 197 GLU HG2 1 1
9 14274 1 1 84 GLU HG3 H -10.469 -11.079 6.129 1.00 . A A . 197 GLU HG3 1 1
9 14275 1 1 84 GLU N N -11.984 -10.552 4.183 1.00 . A A . 197 GLU N 1 1
9 14276 1 1 84 GLU O O -14.668 -8.465 4.863 1.00 . A A . 197 GLU O 1 1
9 14277 1 1 84 GLU OE1 O -9.448 -9.304 7.949 1.00 . A A . 197 GLU OE1 1 1
9 14278 1 1 84 GLU OE2 O -10.256 -10.956 9.140 1.00 . A A . 197 GLU OE2 1 1
9 14279 1 1 85 LEU C C -12.712 -6.409 1.880 1.00 . A A . 198 LEU C 1 1
9 14280 1 1 85 LEU CA C -13.329 -6.648 3.253 1.00 . A A . 198 LEU CA 1 1
9 14281 1 1 85 LEU CB C -13.123 -5.407 4.138 1.00 . A A . 198 LEU CB 1 1
9 14282 1 1 85 LEU CD1 C -13.576 -4.166 6.277 1.00 . A A . 198 LEU CD1 1 1
9 14283 1 1 85 LEU CD2 C -15.452 -5.319 5.095 1.00 . A A . 198 LEU CD2 1 1
9 14284 1 1 85 LEU CG C -13.963 -5.363 5.422 1.00 . A A . 198 LEU CG 1 1
9 14285 1 1 85 LEU H H -11.797 -8.046 3.710 1.00 . A A . 198 LEU H 1 1
9 14286 1 1 85 LEU HA H -14.388 -6.822 3.132 1.00 . A A . 198 LEU HA 1 1
9 14287 1 1 85 LEU HB2 H -12.080 -5.359 4.415 1.00 . A A . 198 LEU HB2 1 1
9 14288 1 1 85 LEU HB3 H -13.362 -4.532 3.551 1.00 . A A . 198 LEU HB3 1 1
9 14289 1 1 85 LEU HD11 H -12.512 -4.184 6.464 1.00 . A A . 198 LEU HD11 1 1
9 14290 1 1 85 LEU HD12 H -14.107 -4.210 7.216 1.00 . A A . 198 LEU HD12 1 1
9 14291 1 1 85 LEU HD13 H -13.836 -3.254 5.758 1.00 . A A . 198 LEU HD13 1 1
9 14292 1 1 85 LEU HD21 H -15.645 -4.513 4.405 1.00 . A A . 198 LEU HD21 1 1
9 14293 1 1 85 LEU HD22 H -16.016 -5.157 6.003 1.00 . A A . 198 LEU HD22 1 1
9 14294 1 1 85 LEU HD23 H -15.753 -6.255 4.649 1.00 . A A . 198 LEU HD23 1 1
9 14295 1 1 85 LEU HG H -13.773 -6.259 5.998 1.00 . A A . 198 LEU HG 1 1
9 14296 1 1 85 LEU N N -12.748 -7.844 3.869 1.00 . A A . 198 LEU N 1 1
9 14297 1 1 85 LEU O O -11.542 -6.716 1.658 1.00 . A A . 198 LEU O 1 1
9 14298 1 1 86 GLU C C -12.574 -4.151 -0.510 1.00 . A A . 199 GLU C 1 1
9 14299 1 1 86 GLU CA C -13.030 -5.600 -0.393 1.00 . A A . 199 GLU CA 1 1
9 14300 1 1 86 GLU CB C -14.123 -5.899 -1.432 1.00 . A A . 199 GLU CB 1 1
9 14301 1 1 86 GLU CD C -16.394 -4.825 -1.645 1.00 . A A . 199 GLU CD 1 1
9 14302 1 1 86 GLU CG C -15.546 -5.827 -0.894 1.00 . A A . 199 GLU CG 1 1
9 14303 1 1 86 GLU H H -14.429 -5.676 1.176 1.00 . A A . 199 GLU H 1 1
9 14304 1 1 86 GLU HA H -12.183 -6.240 -0.584 1.00 . A A . 199 GLU HA 1 1
9 14305 1 1 86 GLU HB2 H -14.038 -5.184 -2.237 1.00 . A A . 199 GLU HB2 1 1
9 14306 1 1 86 GLU HB3 H -13.962 -6.890 -1.831 1.00 . A A . 199 GLU HB3 1 1
9 14307 1 1 86 GLU HG2 H -16.003 -6.803 -0.985 1.00 . A A . 199 GLU HG2 1 1
9 14308 1 1 86 GLU HG3 H -15.519 -5.540 0.142 1.00 . A A . 199 GLU HG3 1 1
9 14309 1 1 86 GLU N N -13.503 -5.881 0.958 1.00 . A A . 199 GLU N 1 1
9 14310 1 1 86 GLU O O -11.703 -3.867 -1.364 1.00 . A A . 199 GLU O 1 1
9 14311 1 1 86 GLU OE1 O -16.856 -5.156 -2.754 1.00 . A A . 199 GLU OE1 1 1
9 14312 1 1 86 GLU OE2 O -16.600 -3.710 -1.124 1.00 . A A . 199 GLU OE2 1 1
9 14313 2 2 1 A C1' C -1.997 -7.915 -10.285 1.00 . B B . 49 A C1' 1 1
9 14314 2 2 1 A C2 C -4.507 -11.370 -9.520 1.00 . B B . 49 A C2 1 1
9 14315 2 2 1 A C2' C -0.697 -7.901 -9.488 1.00 . B B . 49 A C2' 1 1
9 14316 2 2 1 A C3' C 0.215 -7.086 -10.390 1.00 . B B . 49 A C3' 1 1
9 14317 2 2 1 A C4 C -3.051 -10.176 -10.652 1.00 . B B . 49 A C4 1 1
9 14318 2 2 1 A C4' C -0.741 -6.077 -11.003 1.00 . B B . 49 A C4' 1 1
9 14319 2 2 1 A C5 C -2.928 -11.144 -11.633 1.00 . B B . 49 A C5 1 1
9 14320 2 2 1 A C5' C -0.308 -5.497 -12.321 1.00 . B B . 49 A C5' 1 1
9 14321 2 2 1 A C6 C -3.699 -12.309 -11.474 1.00 . B B . 49 A C6 1 1
9 14322 2 2 1 A C8 C -1.631 -9.560 -12.205 1.00 . B B . 49 A C8 1 1
9 14323 2 2 1 A H1' H -2.860 -7.762 -9.642 1.00 . B B . 49 A H1' 1 1
9 14324 2 2 1 A H2 H -5.166 -11.491 -8.662 1.00 . B B . 49 A H2 1 1
9 14325 2 2 1 A H2' H -0.298 -8.904 -9.342 1.00 . B B . 49 A H2' 1 1
9 14326 2 2 1 A H3' H 0.704 -7.692 -11.153 1.00 . B B . 49 A H3' 1 1
9 14327 2 2 1 A H4' H -0.843 -5.256 -10.294 1.00 . B B . 49 A H4' 1 1
9 14328 2 2 1 A H5' H -0.936 -4.639 -12.558 1.00 . B B . 49 A H5' 1 1
9 14329 2 2 1 A H5'' H 0.724 -5.163 -12.230 1.00 . B B . 49 A H5'' 1 1
9 14330 2 2 1 A H61 H -4.265 -14.136 -12.167 1.00 . B B . 49 A H61 1 1
9 14331 2 2 1 A H62 H -3.095 -13.285 -13.154 1.00 . B B . 49 A H62 1 1
9 14332 2 2 1 A H8 H -0.917 -8.960 -12.748 1.00 . B B . 49 A H8 1 1
9 14333 2 2 1 A HO2' H -0.325 -7.583 -7.633 1.00 . B B . 49 A HO2' 1 1
9 14334 2 2 1 A HO5' H 0.453 -6.885 -13.453 1.00 . B B . 49 A HO5' 1 1
9 14335 2 2 1 A N1 N -4.497 -12.392 -10.387 1.00 . B B . 49 A N1 1 1
9 14336 2 2 1 A N3 N -3.830 -10.226 -9.560 1.00 . B B . 49 A N3 1 1
9 14337 2 2 1 A N6 N -3.685 -13.327 -12.337 1.00 . B B . 49 A N6 1 1
9 14338 2 2 1 A N7 N -2.027 -10.744 -12.608 1.00 . B B . 49 A N7 1 1
9 14339 2 2 1 A N9 N -2.209 -9.158 -11.028 1.00 . B B . 49 A N9 1 1
9 14340 2 2 1 A O2' O -0.942 -7.223 -8.275 1.00 . B B . 49 A O2' 1 1
9 14341 2 2 1 A O3' O 1.258 -6.497 -9.622 1.00 . B B . 49 A O3' 1 1
9 14342 2 2 1 A O4' O -1.962 -6.836 -11.200 1.00 . B B . 49 A O4' 1 1
9 14343 2 2 1 A O5' O -0.410 -6.467 -13.371 1.00 . B B . 49 A O5' 1 1
9 14344 2 2 2 G C1' C -2.138 -9.045 -5.978 1.00 . B B . 50 G C1' 1 1
9 14345 2 2 2 G C2 C -6.280 -10.228 -6.066 1.00 . B B . 50 G C2 1 1
9 14346 2 2 2 G C2' C -1.805 -10.235 -6.871 1.00 . B B . 50 G C2' 1 1
9 14347 2 2 2 G C3' C -0.282 -10.365 -6.694 1.00 . B B . 50 G C3' 1 1
9 14348 2 2 2 G C4 C -4.618 -8.784 -6.318 1.00 . B B . 50 G C4 1 1
9 14349 2 2 2 G C4' C 0.155 -9.081 -5.975 1.00 . B B . 50 G C4' 1 1
9 14350 2 2 2 G C5 C -5.426 -7.738 -6.712 1.00 . B B . 50 G C5 1 1
9 14351 2 2 2 G C5' C 1.380 -8.378 -6.548 1.00 . B B . 50 G C5' 1 1
9 14352 2 2 2 G C6 C -6.827 -7.946 -6.786 1.00 . B B . 50 G C6 1 1
9 14353 2 2 2 G C8 C -3.443 -6.970 -6.732 1.00 . B B . 50 G C8 1 1
9 14354 2 2 2 G H1 H -8.147 -9.509 -6.484 1.00 . B B . 50 G H1 1 1
9 14355 2 2 2 G H1' H -2.248 -9.356 -4.938 1.00 . B B . 50 G H1' 1 1
9 14356 2 2 2 G H2' H -2.053 -10.044 -7.911 1.00 . B B . 50 G H2' 1 1
9 14357 2 2 2 G H21 H -6.200 -12.189 -5.490 1.00 . B B . 50 G H21 1 1
9 14358 2 2 2 G H22 H -7.797 -11.581 -5.836 1.00 . B B . 50 G H22 1 1
9 14359 2 2 2 G H3' H 0.229 -10.490 -7.645 1.00 . B B . 50 G H3' 1 1
9 14360 2 2 2 G H4' H 0.415 -9.381 -4.956 1.00 . B B . 50 G H4' 1 1
9 14361 2 2 2 G H5' H 1.396 -7.344 -6.192 1.00 . B B . 50 G H5' 1 1
9 14362 2 2 2 G H5'' H 2.273 -8.885 -6.188 1.00 . B B . 50 G H5'' 1 1
9 14363 2 2 2 G H8 H -2.605 -6.288 -6.784 1.00 . B B . 50 G H8 1 1
9 14364 2 2 2 G HO2' H -3.412 -11.205 -6.510 1.00 . B B . 50 G HO2' 1 1
9 14365 2 2 2 G N1 N -7.170 -9.252 -6.445 1.00 . B B . 50 G N1 1 1
9 14366 2 2 2 G N2 N -6.802 -11.427 -5.773 1.00 . B B . 50 G N2 1 1
9 14367 2 2 2 G N3 N -4.975 -10.041 -5.979 1.00 . B B . 50 G N3 1 1
9 14368 2 2 2 G N7 N -4.670 -6.603 -6.975 1.00 . B B . 50 G N7 1 1
9 14369 2 2 2 G N9 N -3.336 -8.288 -6.340 1.00 . B B . 50 G N9 1 1
9 14370 2 2 2 G O2' O -2.481 -11.363 -6.351 1.00 . B B . 50 G O2' 1 1
9 14371 2 2 2 G O3' O 0.029 -11.515 -5.901 1.00 . B B . 50 G O3' 1 1
9 14372 2 2 2 G O4' O -1.009 -8.218 -6.025 1.00 . B B . 50 G O4' 1 1
9 14373 2 2 2 G O5' O 1.358 -8.400 -7.985 1.00 . B B . 50 G O5' 1 1
9 14374 2 2 2 G O6 O -7.712 -7.137 -7.095 1.00 . B B . 50 G O6 1 1
9 14375 2 2 2 G OP1 O 3.118 -6.600 -7.967 1.00 . B B . 50 G OP1 1 1
9 14376 2 2 2 G OP2 O 3.007 -8.270 -9.894 1.00 . B B . 50 G OP2 1 1
9 14377 2 2 2 G P P 2.311 -7.456 -8.861 1.00 . B B . 50 G P 1 1
9 14378 2 2 3 A C1' C 3.291 -11.569 -2.280 1.00 . B B . 51 A C1' 1 1
9 14379 2 2 3 A C2 C 3.270 -9.003 0.975 1.00 . B B . 51 A C2 1 1
9 14380 2 2 3 A C2' C 3.726 -13.004 -2.386 1.00 . B B . 51 A C2' 1 1
9 14381 2 2 3 A C3' C 4.889 -12.745 -3.318 1.00 . B B . 51 A C3' 1 1
9 14382 2 2 3 A C4 C 2.313 -10.413 -0.394 1.00 . B B . 51 A C4 1 1
9 14383 2 2 3 A C4' C 4.189 -11.859 -4.374 1.00 . B B . 51 A C4' 1 1
9 14384 2 2 3 A C5 C 1.131 -10.424 0.308 1.00 . B B . 51 A C5 1 1
9 14385 2 2 3 A C5' C 3.635 -12.597 -5.576 1.00 . B B . 51 A C5' 1 1
9 14386 2 2 3 A C6 C 1.088 -9.634 1.469 1.00 . B B . 51 A C6 1 1
9 14387 2 2 3 A C8 C 0.850 -11.711 -1.363 1.00 . B B . 51 A C8 1 1
9 14388 2 2 3 A H1' H 4.122 -10.924 -1.966 1.00 . B B . 51 A H1' 1 1
9 14389 2 2 3 A H2 H 4.131 -8.375 1.239 1.00 . B B . 51 A H2 1 1
9 14390 2 2 3 A H2' H 2.962 -13.614 -2.880 1.00 . B B . 51 A H2' 1 1
9 14391 2 2 3 A H3' H 5.319 -13.643 -3.745 1.00 . B B . 51 A H3' 1 1
9 14392 2 2 3 A H4' H 4.918 -11.123 -4.721 1.00 . B B . 51 A H4' 1 1
9 14393 2 2 3 A H5' H 4.416 -12.715 -6.320 1.00 . B B . 51 A H5' 1 1
9 14394 2 2 3 A H5'' H 3.306 -13.582 -5.256 1.00 . B B . 51 A H5'' 1 1
9 14395 2 2 3 A H61 H 0.066 -9.013 3.115 1.00 . B B . 51 A H61 1 1
9 14396 2 2 3 A H62 H -0.807 -10.102 2.063 1.00 . B B . 51 A H62 1 1
9 14397 2 2 3 A H8 H 0.399 -12.357 -2.107 1.00 . B B . 51 A H8 1 1
9 14398 2 2 3 A HO2' H 4.285 -12.714 -0.570 1.00 . B B . 51 A HO2' 1 1
9 14399 2 2 3 A N1 N 2.199 -8.913 1.779 1.00 . B B . 51 A N1 1 1
9 14400 2 2 3 A N3 N 3.432 -9.727 -0.114 1.00 . B B . 51 A N3 1 1
9 14401 2 2 3 A N6 N 0.028 -9.571 2.269 1.00 . B B . 51 A N6 1 1
9 14402 2 2 3 A N7 N 0.201 -11.250 -0.318 1.00 . B B . 51 A N7 1 1
9 14403 2 2 3 A N9 N 2.143 -11.272 -1.436 1.00 . B B . 51 A N9 1 1
9 14404 2 2 3 A O2' O 4.067 -13.479 -1.103 1.00 . B B . 51 A O2' 1 1
9 14405 2 2 3 A O3' O 5.948 -12.049 -2.629 1.00 . B B . 51 A O3' 1 1
9 14406 2 2 3 A O4' O 3.070 -11.270 -3.630 1.00 . B B . 51 A O4' 1 1
9 14407 2 2 3 A O5' O 2.533 -11.876 -6.137 1.00 . B B . 51 A O5' 1 1
9 14408 2 2 3 A OP1 O 0.951 -12.785 -7.868 1.00 . B B . 51 A OP1 1 1
9 14409 2 2 3 A OP2 O 1.031 -13.764 -5.498 1.00 . B B . 51 A OP2 1 1
9 14410 2 2 3 A P P 1.129 -12.588 -6.406 1.00 . B B . 51 A P 1 1
9 14411 2 2 4 G C1' C 8.972 -9.388 2.141 1.00 . B B . 52 G C1' 1 1
9 14412 2 2 4 G C2 C 7.485 -7.741 5.893 1.00 . B B . 52 G C2 1 1
9 14413 2 2 4 G C2' C 9.254 -10.711 2.814 1.00 . B B . 52 G C2' 1 1
9 14414 2 2 4 G C3' C 10.294 -11.232 1.840 1.00 . B B . 52 G C3' 1 1
9 14415 2 2 4 G C4 C 7.363 -8.228 3.732 1.00 . B B . 52 G C4 1 1
9 14416 2 2 4 G C4' C 9.610 -10.949 0.508 1.00 . B B . 52 G C4' 1 1
9 14417 2 2 4 G C5 C 6.066 -7.774 3.576 1.00 . B B . 52 G C5 1 1
9 14418 2 2 4 G C5' C 8.593 -12.024 0.213 1.00 . B B . 52 G C5' 1 1
9 14419 2 2 4 G C6 C 5.383 -7.245 4.711 1.00 . B B . 52 G C6 1 1
9 14420 2 2 4 G C8 C 6.687 -8.434 1.650 1.00 . B B . 52 G C8 1 1
9 14421 2 2 4 G H1 H 5.767 -6.946 6.714 1.00 . B B . 52 G H1 1 1
9 14422 2 2 4 G H1' H 9.795 -8.695 2.315 1.00 . B B . 52 G H1' 1 1
9 14423 2 2 4 G H2' H 8.373 -11.358 2.834 1.00 . B B . 52 G H2' 1 1
9 14424 2 2 4 G H21 H 9.098 -7.959 7.140 1.00 . B B . 52 G H21 1 1
9 14425 2 2 4 G H22 H 7.684 -7.268 7.878 1.00 . B B . 52 G H22 1 1
9 14426 2 2 4 G H3' H 10.512 -12.290 1.978 1.00 . B B . 52 G H3' 1 1
9 14427 2 2 4 G H4' H 10.370 -10.959 -0.269 1.00 . B B . 52 G H4' 1 1
9 14428 2 2 4 G H5' H 9.060 -13.005 0.341 1.00 . B B . 52 G H5' 1 1
9 14429 2 2 4 G H5'' H 7.783 -11.928 0.930 1.00 . B B . 52 G H5'' 1 1
9 14430 2 2 4 G H8 H 6.789 -8.468 0.570 1.00 . B B . 52 G H8 1 1
9 14431 2 2 4 G HO2' H 9.141 -10.712 4.744 1.00 . B B . 52 G HO2' 1 1
9 14432 2 2 4 G N1 N 6.184 -7.280 5.855 1.00 . B B . 52 G N1 1 1
9 14433 2 2 4 G N2 N 8.137 -7.652 7.064 1.00 . B B . 52 G N2 1 1
9 14434 2 2 4 G N3 N 8.121 -8.238 4.847 1.00 . B B . 52 G N3 1 1
9 14435 2 2 4 G N7 N 5.653 -7.925 2.259 1.00 . B B . 52 G N7 1 1
9 14436 2 2 4 G N9 N 7.726 -8.718 2.497 1.00 . B B . 52 G N9 1 1
9 14437 2 2 4 G O2' O 9.790 -10.447 4.096 1.00 . B B . 52 G O2' 1 1
9 14438 2 2 4 G O3' O 11.521 -10.534 1.989 1.00 . B B . 52 G O3' 1 1
9 14439 2 2 4 G O4' O 8.978 -9.646 0.744 1.00 . B B . 52 G O4' 1 1
9 14440 2 2 4 G O5' O 8.055 -11.936 -1.109 1.00 . B B . 52 G O5' 1 1
9 14441 2 2 4 G O6 O 4.237 -6.791 4.779 1.00 . B B . 52 G O6 1 1
9 14442 2 2 4 G OP1 O 7.110 -14.178 -1.850 1.00 . B B . 52 G OP1 1 1
9 14443 2 2 4 G OP2 O 5.947 -12.602 -0.194 1.00 . B B . 52 G OP2 1 1
9 14444 2 2 4 G P P 6.746 -12.791 -1.425 1.00 . B B . 52 G P 1 1
9 14445 2 2 5 A C1' C 13.052 -11.463 -1.973 1.00 . B B . 53 A C1' 1 1
9 14446 2 2 5 A C2 C 9.832 -10.942 -4.919 1.00 . B B . 53 A C2 1 1
9 14447 2 2 5 A C2' C 13.007 -10.359 -0.923 1.00 . B B . 53 A C2' 1 1
9 14448 2 2 5 A C3' C 14.466 -10.317 -0.508 1.00 . B B . 53 A C3' 1 1
9 14449 2 2 5 A C4 C 10.873 -11.893 -3.223 1.00 . B B . 53 A C4 1 1
9 14450 2 2 5 A C4' C 14.810 -11.799 -0.449 1.00 . B B . 53 A C4' 1 1
9 14451 2 2 5 A C5 C 9.930 -12.901 -3.144 1.00 . B B . 53 A C5 1 1
9 14452 2 2 5 A C5' C 14.529 -12.477 0.876 1.00 . B B . 53 A C5' 1 1
9 14453 2 2 5 A C6 C 8.893 -12.885 -4.100 1.00 . B B . 53 A C6 1 1
9 14454 2 2 5 A C8 C 11.309 -13.237 -1.558 1.00 . B B . 53 A C8 1 1
9 14455 2 2 5 A H1' H 13.447 -11.119 -2.925 1.00 . B B . 53 A H1' 1 1
9 14456 2 2 5 A H2 H 9.710 -10.092 -5.593 1.00 . B B . 53 A H2 1 1
9 14457 2 2 5 A H2' H 12.384 -10.641 -0.080 1.00 . B B . 53 A H2' 1 1
9 14458 2 2 5 A H3' H 14.617 -9.824 0.447 1.00 . B B . 53 A H3' 1 1
9 14459 2 2 5 A H4' H 15.878 -11.883 -0.641 1.00 . B B . 53 A H4' 1 1
9 14460 2 2 5 A H5' H 14.712 -13.547 0.773 1.00 . B B . 53 A H5' 1 1
9 14461 2 2 5 A H5'' H 15.201 -12.072 1.631 1.00 . B B . 53 A H5'' 1 1
9 14462 2 2 5 A H61 H 7.244 -13.762 -4.910 1.00 . B B . 53 A H61 1 1
9 14463 2 2 5 A H62 H 7.959 -14.595 -3.542 1.00 . B B . 53 A H62 1 1
9 14464 2 2 5 A H8 H 11.747 -13.581 -0.638 1.00 . B B . 53 A H8 1 1
9 14465 2 2 5 A HO2' H 13.447 -8.684 -1.703 1.00 . B B . 53 A HO2' 1 1
9 14466 2 2 5 A N1 N 8.872 -11.868 -4.987 1.00 . B B . 53 A N1 1 1
9 14467 2 2 5 A N3 N 10.889 -10.879 -4.106 1.00 . B B . 53 A N3 1 1
9 14468 2 2 5 A N6 N 7.948 -13.821 -4.190 1.00 . B B . 53 A N6 1 1
9 14469 2 2 5 A N7 N 10.223 -13.753 -2.086 1.00 . B B . 53 A N7 1 1
9 14470 2 2 5 A N9 N 11.789 -12.151 -2.230 1.00 . B B . 53 A N9 1 1
9 14471 2 2 5 A O2' O 12.627 -9.133 -1.495 1.00 . B B . 53 A O2' 1 1
9 14472 2 2 5 A O3' O 15.285 -9.629 -1.459 1.00 . B B . 53 A O3' 1 1
9 14473 2 2 5 A O4' O 13.980 -12.413 -1.475 1.00 . B B . 53 A O4' 1 1
9 14474 2 2 5 A O5' O 13.176 -12.259 1.269 1.00 . B B . 53 A O5' 1 1
9 14475 2 2 5 A OP1 O 12.401 -12.144 3.658 1.00 . B B . 53 A OP1 1 1
9 14476 2 2 5 A OP2 O 13.895 -10.300 2.674 1.00 . B B . 53 A OP2 1 1
9 14477 2 2 5 A P P 12.819 -11.310 2.498 1.00 . B B . 53 A P 1 1
9 14478 2 2 6 U C1' C 15.125 -9.691 -5.329 1.00 . B B . 54 U C1' 1 1
9 14479 2 2 6 U C2 C 12.843 -9.326 -6.099 1.00 . B B . 54 U C2 1 1
9 14480 2 2 6 U C2' C 15.902 -8.973 -6.436 1.00 . B B . 54 U C2' 1 1
9 14481 2 2 6 U C3' C 16.872 -8.108 -5.633 1.00 . B B . 54 U C3' 1 1
9 14482 2 2 6 U C4 C 11.162 -8.384 -4.575 1.00 . B B . 54 U C4 1 1
9 14483 2 2 6 U C4' C 17.127 -8.946 -4.388 1.00 . B B . 54 U C4' 1 1
9 14484 2 2 6 U C5 C 12.201 -8.201 -3.623 1.00 . B B . 54 U C5 1 1
9 14485 2 2 6 U C5' C 17.529 -8.184 -3.148 1.00 . B B . 54 U C5' 1 1
9 14486 2 2 6 U C6 C 13.452 -8.542 -3.920 1.00 . B B . 54 U C6 1 1
9 14487 2 2 6 U H1' H 15.019 -10.756 -5.527 1.00 . B B . 54 U H1' 1 1
9 14488 2 2 6 U H2' H 15.244 -8.350 -7.045 1.00 . B B . 54 U H2' 1 1
9 14489 2 2 6 U H3 H 10.883 -8.971 -6.505 1.00 . B B . 54 U H3 1 1
9 14490 2 2 6 U H3' H 16.452 -7.134 -5.380 1.00 . B B . 54 U H3' 1 1
9 14491 2 2 6 U H4' H 17.930 -9.643 -4.630 1.00 . B B . 54 U H4' 1 1
9 14492 2 2 6 U H5 H 11.961 -7.849 -2.620 1.00 . B B . 54 U H5 1 1
9 14493 2 2 6 U H5' H 18.013 -8.868 -2.449 1.00 . B B . 54 U H5' 1 1
9 14494 2 2 6 U H5'' H 18.234 -7.403 -3.425 1.00 . B B . 54 U H5'' 1 1
9 14495 2 2 6 U H6 H 14.249 -8.277 -3.221 1.00 . B B . 54 U H6 1 1
9 14496 2 2 6 U HO2' H 17.525 -9.780 -7.063 1.00 . B B . 54 U HO2' 1 1
9 14497 2 2 6 U HO3' H 17.886 -7.047 -6.903 1.00 . B B . 54 U HO3' 1 1
9 14498 2 2 6 U N1 N 13.782 -9.152 -5.102 1.00 . B B . 54 U N1 1 1
9 14499 2 2 6 U N3 N 11.579 -8.911 -5.777 1.00 . B B . 54 U N3 1 1
9 14500 2 2 6 U O2 O 13.112 -9.807 -7.187 1.00 . B B . 54 U O2 1 1
9 14501 2 2 6 U O2' O 16.591 -9.944 -7.196 1.00 . B B . 54 U O2' 1 1
9 14502 2 2 6 U O3' O 18.055 -7.841 -6.388 1.00 . B B . 54 U O3' 1 1
9 14503 2 2 6 U O4 O 9.961 -8.322 -4.333 1.00 . B B . 54 U O4 1 1
9 14504 2 2 6 U O4' O 15.860 -9.588 -4.128 1.00 . B B . 54 U O4' 1 1
9 14505 2 2 6 U O5' O 16.375 -7.603 -2.536 1.00 . B B . 54 U O5' 1 1
9 14506 2 2 6 U OP1 O 16.932 -8.232 -0.174 1.00 . B B . 54 U OP1 1 1
9 14507 2 2 6 U OP2 O 14.633 -7.291 -0.817 1.00 . B B . 54 U OP2 1 1
9 14508 2 2 6 U P P 15.810 -8.133 -1.142 1.00 . B B . 54 U P 1 1
10 14509 1 1 1 MET C C -7.319 -10.534 10.086 1.00 . A A . 114 MET C 1 1
10 14510 1 1 1 MET CA C -7.356 -9.277 10.950 1.00 . A A . 114 MET CA 1 1
10 14511 1 1 1 MET CB C -6.380 -9.449 12.127 1.00 . A A . 114 MET CB 1 1
10 14512 1 1 1 MET CE C -7.204 -8.327 15.635 1.00 . A A . 114 MET CE 1 1
10 14513 1 1 1 MET CG C -6.235 -8.220 13.021 1.00 . A A . 114 MET CG 1 1
10 14514 1 1 1 MET H1 H -9.393 -8.861 10.656 1.00 . A A . 114 MET H1 1 1
10 14515 1 1 1 MET H2 H -8.732 -8.167 12.056 1.00 . A A . 114 MET H2 1 1
10 14516 1 1 1 MET H3 H -9.062 -9.822 12.009 1.00 . A A . 114 MET H3 1 1
10 14517 1 1 1 MET HA H -7.044 -8.435 10.349 1.00 . A A . 114 MET HA 1 1
10 14518 1 1 1 MET HB2 H -6.722 -10.271 12.740 1.00 . A A . 114 MET HB2 1 1
10 14519 1 1 1 MET HB3 H -5.403 -9.695 11.733 1.00 . A A . 114 MET HB3 1 1
10 14520 1 1 1 MET HE1 H -7.001 -9.387 15.662 1.00 . A A . 114 MET HE1 1 1
10 14521 1 1 1 MET HE2 H -6.311 -7.780 15.898 1.00 . A A . 114 MET HE2 1 1
10 14522 1 1 1 MET HE3 H -7.991 -8.097 16.339 1.00 . A A . 114 MET HE3 1 1
10 14523 1 1 1 MET HG2 H -5.418 -8.388 13.703 1.00 . A A . 114 MET HG2 1 1
10 14524 1 1 1 MET HG3 H -6.013 -7.365 12.399 1.00 . A A . 114 MET HG3 1 1
10 14525 1 1 1 MET N N -8.727 -9.014 11.453 1.00 . A A . 114 MET N 1 1
10 14526 1 1 1 MET O O -7.451 -11.643 10.597 1.00 . A A . 114 MET O 1 1
10 14527 1 1 1 MET SD S -7.723 -7.857 13.982 1.00 . A A . 114 MET SD 1 1
10 14528 1 1 2 THR C C -6.072 -11.281 6.738 1.00 . A A . 115 THR C 1 1
10 14529 1 1 2 THR CA C -7.087 -11.508 7.868 1.00 . A A . 115 THR CA 1 1
10 14530 1 1 2 THR CB C -8.461 -11.840 7.244 1.00 . A A . 115 THR CB 1 1
10 14531 1 1 2 THR CG2 C -9.424 -12.429 8.274 1.00 . A A . 115 THR CG2 1 1
10 14532 1 1 2 THR H H -7.096 -9.460 8.410 1.00 . A A . 115 THR H 1 1
10 14533 1 1 2 THR HA H -6.771 -12.363 8.447 1.00 . A A . 115 THR HA 1 1
10 14534 1 1 2 THR HB H -8.310 -12.570 6.459 1.00 . A A . 115 THR HB 1 1
10 14535 1 1 2 THR HG1 H -8.722 -10.592 5.735 1.00 . A A . 115 THR HG1 1 1
10 14536 1 1 2 THR HG21 H -8.969 -13.289 8.749 1.00 . A A . 115 THR HG21 1 1
10 14537 1 1 2 THR HG22 H -10.339 -12.732 7.783 1.00 . A A . 115 THR HG22 1 1
10 14538 1 1 2 THR HG23 H -9.650 -11.684 9.021 1.00 . A A . 115 THR HG23 1 1
10 14539 1 1 2 THR N N -7.159 -10.362 8.774 1.00 . A A . 115 THR N 1 1
10 14540 1 1 2 THR O O -5.849 -12.176 5.926 1.00 . A A . 115 THR O 1 1
10 14541 1 1 2 THR OG1 O -9.024 -10.656 6.667 1.00 . A A . 115 THR OG1 1 1
10 14542 1 1 3 GLU C C -3.707 -8.460 5.915 1.00 . A A . 116 GLU C 1 1
10 14543 1 1 3 GLU CA C -4.435 -9.779 5.672 1.00 . A A . 116 GLU CA 1 1
10 14544 1 1 3 GLU CB C -5.038 -9.761 4.243 1.00 . A A . 116 GLU CB 1 1
10 14545 1 1 3 GLU CD C -7.480 -9.127 4.140 1.00 . A A . 116 GLU CD 1 1
10 14546 1 1 3 GLU CG C -6.050 -8.665 3.976 1.00 . A A . 116 GLU CG 1 1
10 14547 1 1 3 GLU H H -5.510 -9.514 7.493 1.00 . A A . 116 GLU H 1 1
10 14548 1 1 3 GLU HA H -3.683 -10.556 5.710 1.00 . A A . 116 GLU HA 1 1
10 14549 1 1 3 GLU HB2 H -4.234 -9.620 3.534 1.00 . A A . 116 GLU HB2 1 1
10 14550 1 1 3 GLU HB3 H -5.512 -10.709 4.050 1.00 . A A . 116 GLU HB3 1 1
10 14551 1 1 3 GLU HG2 H -5.865 -7.844 4.663 1.00 . A A . 116 GLU HG2 1 1
10 14552 1 1 3 GLU HG3 H -5.914 -8.312 2.965 1.00 . A A . 116 GLU HG3 1 1
10 14553 1 1 3 GLU N N -5.419 -10.107 6.727 1.00 . A A . 116 GLU N 1 1
10 14554 1 1 3 GLU O O -2.493 -8.478 6.069 1.00 . A A . 116 GLU O 1 1
10 14555 1 1 3 GLU OE1 O -7.712 -10.309 4.446 1.00 . A A . 116 GLU OE1 1 1
10 14556 1 1 3 GLU OE2 O -8.379 -8.288 4.015 1.00 . A A . 116 GLU OE2 1 1
10 14557 1 1 4 CYS C C -2.599 -5.685 5.374 1.00 . A A . 117 CYS C 1 1
10 14558 1 1 4 CYS CA C -3.876 -5.990 6.189 1.00 . A A . 117 CYS CA 1 1
10 14559 1 1 4 CYS CB C -3.650 -5.704 7.668 1.00 . A A . 117 CYS CB 1 1
10 14560 1 1 4 CYS H H -5.407 -7.414 6.190 1.00 . A A . 117 CYS H 1 1
10 14561 1 1 4 CYS HA H -4.635 -5.302 5.849 1.00 . A A . 117 CYS HA 1 1
10 14562 1 1 4 CYS HB2 H -3.237 -4.714 7.769 1.00 . A A . 117 CYS HB2 1 1
10 14563 1 1 4 CYS HB3 H -4.604 -5.740 8.168 1.00 . A A . 117 CYS HB3 1 1
10 14564 1 1 4 CYS HG H -1.296 -6.387 8.391 1.00 . A A . 117 CYS HG 1 1
10 14565 1 1 4 CYS N N -4.449 -7.333 6.026 1.00 . A A . 117 CYS N 1 1
10 14566 1 1 4 CYS O O -1.979 -4.653 5.595 1.00 . A A . 117 CYS O 1 1
10 14567 1 1 4 CYS SG S -2.543 -6.857 8.512 1.00 . A A . 117 CYS SG 1 1
10 14568 1 1 5 THR C C -1.490 -5.783 2.250 1.00 . A A . 118 THR C 1 1
10 14569 1 1 5 THR CA C -1.048 -6.266 3.622 1.00 . A A . 118 THR CA 1 1
10 14570 1 1 5 THR CB C -0.099 -7.468 3.454 1.00 . A A . 118 THR CB 1 1
10 14571 1 1 5 THR CG2 C 1.345 -6.990 3.382 1.00 . A A . 118 THR CG2 1 1
10 14572 1 1 5 THR H H -2.737 -7.350 4.270 1.00 . A A . 118 THR H 1 1
10 14573 1 1 5 THR HA H -0.513 -5.446 4.082 1.00 . A A . 118 THR HA 1 1
10 14574 1 1 5 THR HB H -0.336 -7.977 2.532 1.00 . A A . 118 THR HB 1 1
10 14575 1 1 5 THR HG1 H -0.637 -7.929 5.302 1.00 . A A . 118 THR HG1 1 1
10 14576 1 1 5 THR HG21 H 1.515 -6.517 2.424 1.00 . A A . 118 THR HG21 1 1
10 14577 1 1 5 THR HG22 H 2.011 -7.830 3.494 1.00 . A A . 118 THR HG22 1 1
10 14578 1 1 5 THR HG23 H 1.525 -6.276 4.171 1.00 . A A . 118 THR HG23 1 1
10 14579 1 1 5 THR N N -2.221 -6.534 4.428 1.00 . A A . 118 THR N 1 1
10 14580 1 1 5 THR O O -2.065 -6.527 1.454 1.00 . A A . 118 THR O 1 1
10 14581 1 1 5 THR OG1 O -0.244 -8.388 4.545 1.00 . A A . 118 THR OG1 1 1
10 14582 1 1 6 LEU C C -0.455 -3.935 -0.235 1.00 . A A . 119 LEU C 1 1
10 14583 1 1 6 LEU CA C -1.592 -3.861 0.768 1.00 . A A . 119 LEU CA 1 1
10 14584 1 1 6 LEU CB C -1.893 -2.387 0.975 1.00 . A A . 119 LEU CB 1 1
10 14585 1 1 6 LEU CD1 C -2.341 -0.952 2.938 1.00 . A A . 119 LEU CD1 1 1
10 14586 1 1 6 LEU CD2 C -4.219 -1.656 1.458 1.00 . A A . 119 LEU CD2 1 1
10 14587 1 1 6 LEU CG C -2.888 -2.060 2.068 1.00 . A A . 119 LEU CG 1 1
10 14588 1 1 6 LEU H H -0.847 -3.985 2.768 1.00 . A A . 119 LEU H 1 1
10 14589 1 1 6 LEU HA H -2.464 -4.340 0.357 1.00 . A A . 119 LEU HA 1 1
10 14590 1 1 6 LEU HB2 H -0.963 -1.882 1.201 1.00 . A A . 119 LEU HB2 1 1
10 14591 1 1 6 LEU HB3 H -2.275 -1.991 0.048 1.00 . A A . 119 LEU HB3 1 1
10 14592 1 1 6 LEU HD11 H -1.550 -1.341 3.553 1.00 . A A . 119 LEU HD11 1 1
10 14593 1 1 6 LEU HD12 H -3.128 -0.565 3.567 1.00 . A A . 119 LEU HD12 1 1
10 14594 1 1 6 LEU HD13 H -1.952 -0.164 2.316 1.00 . A A . 119 LEU HD13 1 1
10 14595 1 1 6 LEU HD21 H -4.091 -0.744 0.889 1.00 . A A . 119 LEU HD21 1 1
10 14596 1 1 6 LEU HD22 H -4.953 -1.493 2.241 1.00 . A A . 119 LEU HD22 1 1
10 14597 1 1 6 LEU HD23 H -4.559 -2.439 0.806 1.00 . A A . 119 LEU HD23 1 1
10 14598 1 1 6 LEU HG H -3.044 -2.931 2.686 1.00 . A A . 119 LEU HG 1 1
10 14599 1 1 6 LEU N N -1.257 -4.507 2.033 1.00 . A A . 119 LEU N 1 1
10 14600 1 1 6 LEU O O 0.707 -4.080 0.133 1.00 . A A . 119 LEU O 1 1
10 14601 1 1 7 TRP C C -0.075 -2.506 -3.390 1.00 . A A . 120 TRP C 1 1
10 14602 1 1 7 TRP CA C 0.144 -3.790 -2.591 1.00 . A A . 120 TRP CA 1 1
10 14603 1 1 7 TRP CB C 0.041 -5.018 -3.517 1.00 . A A . 120 TRP CB 1 1
10 14604 1 1 7 TRP CD1 C -2.467 -5.537 -3.456 1.00 . A A . 120 TRP CD1 1 1
10 14605 1 1 7 TRP CD2 C -1.160 -7.266 -2.925 1.00 . A A . 120 TRP CD2 1 1
10 14606 1 1 7 TRP CE2 C -2.500 -7.684 -2.861 1.00 . A A . 120 TRP CE2 1 1
10 14607 1 1 7 TRP CE3 C -0.154 -8.190 -2.634 1.00 . A A . 120 TRP CE3 1 1
10 14608 1 1 7 TRP CG C -1.162 -5.886 -3.301 1.00 . A A . 120 TRP CG 1 1
10 14609 1 1 7 TRP CH2 C -1.856 -9.867 -2.243 1.00 . A A . 120 TRP CH2 1 1
10 14610 1 1 7 TRP CZ2 C -2.860 -8.982 -2.519 1.00 . A A . 120 TRP CZ2 1 1
10 14611 1 1 7 TRP CZ3 C -0.513 -9.480 -2.295 1.00 . A A . 120 TRP CZ3 1 1
10 14612 1 1 7 TRP H H -1.768 -3.746 -1.726 1.00 . A A . 120 TRP H 1 1
10 14613 1 1 7 TRP HA H 1.133 -3.757 -2.155 1.00 . A A . 120 TRP HA 1 1
10 14614 1 1 7 TRP HB2 H 0.017 -4.685 -4.541 1.00 . A A . 120 TRP HB2 1 1
10 14615 1 1 7 TRP HB3 H 0.918 -5.633 -3.370 1.00 . A A . 120 TRP HB3 1 1
10 14616 1 1 7 TRP HD1 H -2.798 -4.550 -3.738 1.00 . A A . 120 TRP HD1 1 1
10 14617 1 1 7 TRP HE1 H -4.260 -6.604 -3.220 1.00 . A A . 120 TRP HE1 1 1
10 14618 1 1 7 TRP HE3 H 0.889 -7.910 -2.672 1.00 . A A . 120 TRP HE3 1 1
10 14619 1 1 7 TRP HH2 H -2.090 -10.885 -1.975 1.00 . A A . 120 TRP HH2 1 1
10 14620 1 1 7 TRP HZ2 H -3.891 -9.296 -2.477 1.00 . A A . 120 TRP HZ2 1 1
10 14621 1 1 7 TRP HZ3 H 0.251 -10.206 -2.074 1.00 . A A . 120 TRP HZ3 1 1
10 14622 1 1 7 TRP N N -0.813 -3.817 -1.503 1.00 . A A . 120 TRP N 1 1
10 14623 1 1 7 TRP NE1 N -3.280 -6.607 -3.182 1.00 . A A . 120 TRP NE1 1 1
10 14624 1 1 7 TRP O O -1.188 -2.217 -3.838 1.00 . A A . 120 TRP O 1 1
10 14625 1 1 8 MET C C 1.830 -0.606 -5.462 1.00 . A A . 121 MET C 1 1
10 14626 1 1 8 MET CA C 0.948 -0.464 -4.230 1.00 . A A . 121 MET CA 1 1
10 14627 1 1 8 MET CB C 1.456 0.646 -3.311 1.00 . A A . 121 MET CB 1 1
10 14628 1 1 8 MET CE C 0.998 4.591 -2.652 1.00 . A A . 121 MET CE 1 1
10 14629 1 1 8 MET CG C 0.646 1.923 -3.357 1.00 . A A . 121 MET CG 1 1
10 14630 1 1 8 MET H H 1.831 -2.032 -3.119 1.00 . A A . 121 MET H 1 1
10 14631 1 1 8 MET HA H -0.062 -0.269 -4.553 1.00 . A A . 121 MET HA 1 1
10 14632 1 1 8 MET HB2 H 1.444 0.282 -2.295 1.00 . A A . 121 MET HB2 1 1
10 14633 1 1 8 MET HB3 H 2.473 0.880 -3.585 1.00 . A A . 121 MET HB3 1 1
10 14634 1 1 8 MET HE1 H 1.880 4.678 -3.266 1.00 . A A . 121 MET HE1 1 1
10 14635 1 1 8 MET HE2 H 0.119 4.742 -3.260 1.00 . A A . 121 MET HE2 1 1
10 14636 1 1 8 MET HE3 H 1.030 5.336 -1.871 1.00 . A A . 121 MET HE3 1 1
10 14637 1 1 8 MET HG2 H 0.912 2.473 -4.245 1.00 . A A . 121 MET HG2 1 1
10 14638 1 1 8 MET HG3 H -0.402 1.666 -3.390 1.00 . A A . 121 MET HG3 1 1
10 14639 1 1 8 MET N N 0.978 -1.729 -3.512 1.00 . A A . 121 MET N 1 1
10 14640 1 1 8 MET O O 2.939 -1.124 -5.355 1.00 . A A . 121 MET O 1 1
10 14641 1 1 8 MET SD S 0.943 2.962 -1.912 1.00 . A A . 121 MET SD 1 1
10 14642 1 1 9 THR C C 2.144 0.874 -8.734 1.00 . A A . 122 THR C 1 1
10 14643 1 1 9 THR CA C 2.165 -0.348 -7.840 1.00 . A A . 122 THR CA 1 1
10 14644 1 1 9 THR CB C 1.619 -1.558 -8.636 1.00 . A A . 122 THR CB 1 1
10 14645 1 1 9 THR CG2 C 2.698 -2.602 -8.867 1.00 . A A . 122 THR CG2 1 1
10 14646 1 1 9 THR H H 0.476 0.322 -6.702 1.00 . A A . 122 THR H 1 1
10 14647 1 1 9 THR HA H 3.181 -0.559 -7.553 1.00 . A A . 122 THR HA 1 1
10 14648 1 1 9 THR HB H 1.264 -1.209 -9.595 1.00 . A A . 122 THR HB 1 1
10 14649 1 1 9 THR HG1 H 0.799 -3.021 -7.586 1.00 . A A . 122 THR HG1 1 1
10 14650 1 1 9 THR HG21 H 2.948 -3.072 -7.926 1.00 . A A . 122 THR HG21 1 1
10 14651 1 1 9 THR HG22 H 3.576 -2.134 -9.280 1.00 . A A . 122 THR HG22 1 1
10 14652 1 1 9 THR HG23 H 2.332 -3.352 -9.554 1.00 . A A . 122 THR HG23 1 1
10 14653 1 1 9 THR N N 1.374 -0.149 -6.629 1.00 . A A . 122 THR N 1 1
10 14654 1 1 9 THR O O 1.139 1.580 -8.755 1.00 . A A . 122 THR O 1 1
10 14655 1 1 9 THR OG1 O 0.529 -2.157 -7.924 1.00 . A A . 122 THR OG1 1 1
10 14656 1 1 10 ASN C C 2.994 3.515 -9.731 1.00 . A A . 123 ASN C 1 1
10 14657 1 1 10 ASN CA C 3.392 2.217 -10.408 1.00 . A A . 123 ASN CA 1 1
10 14658 1 1 10 ASN CB C 2.598 2.006 -11.690 1.00 . A A . 123 ASN CB 1 1
10 14659 1 1 10 ASN CG C 2.811 3.125 -12.699 1.00 . A A . 123 ASN CG 1 1
10 14660 1 1 10 ASN H H 3.941 0.381 -9.496 1.00 . A A . 123 ASN H 1 1
10 14661 1 1 10 ASN HA H 4.439 2.282 -10.678 1.00 . A A . 123 ASN HA 1 1
10 14662 1 1 10 ASN HB2 H 2.927 1.082 -12.141 1.00 . A A . 123 ASN HB2 1 1
10 14663 1 1 10 ASN HB3 H 1.551 1.943 -11.454 1.00 . A A . 123 ASN HB3 1 1
10 14664 1 1 10 ASN HD21 H 4.772 3.107 -12.367 1.00 . A A . 123 ASN HD21 1 1
10 14665 1 1 10 ASN HD22 H 4.215 4.254 -13.527 1.00 . A A . 123 ASN HD22 1 1
10 14666 1 1 10 ASN N N 3.239 1.071 -9.499 1.00 . A A . 123 ASN N 1 1
10 14667 1 1 10 ASN ND2 N 4.059 3.537 -12.880 1.00 . A A . 123 ASN ND2 1 1
10 14668 1 1 10 ASN O O 1.824 3.819 -9.529 1.00 . A A . 123 ASN O 1 1
10 14669 1 1 10 ASN OD1 O 1.872 3.596 -13.334 1.00 . A A . 123 ASN OD1 1 1
10 14670 1 1 11 PHE C C 5.231 6.130 -8.575 1.00 . A A . 124 PHE C 1 1
10 14671 1 1 11 PHE CA C 3.836 5.552 -8.766 1.00 . A A . 124 PHE CA 1 1
10 14672 1 1 11 PHE CB C 3.120 5.237 -7.418 1.00 . A A . 124 PHE CB 1 1
10 14673 1 1 11 PHE CD1 C 5.026 4.988 -5.765 1.00 . A A . 124 PHE CD1 1 1
10 14674 1 1 11 PHE CD2 C 3.529 3.163 -6.067 1.00 . A A . 124 PHE CD2 1 1
10 14675 1 1 11 PHE CE1 C 5.724 4.261 -4.821 1.00 . A A . 124 PHE CE1 1 1
10 14676 1 1 11 PHE CE2 C 4.225 2.432 -5.128 1.00 . A A . 124 PHE CE2 1 1
10 14677 1 1 11 PHE CG C 3.920 4.450 -6.402 1.00 . A A . 124 PHE CG 1 1
10 14678 1 1 11 PHE CZ C 5.322 2.982 -4.503 1.00 . A A . 124 PHE CZ 1 1
10 14679 1 1 11 PHE H H 4.865 4.099 -9.874 1.00 . A A . 124 PHE H 1 1
10 14680 1 1 11 PHE HA H 3.262 6.274 -9.330 1.00 . A A . 124 PHE HA 1 1
10 14681 1 1 11 PHE HB2 H 2.808 6.155 -6.953 1.00 . A A . 124 PHE HB2 1 1
10 14682 1 1 11 PHE HB3 H 2.226 4.627 -7.636 1.00 . A A . 124 PHE HB3 1 1
10 14683 1 1 11 PHE HD1 H 5.345 5.988 -6.015 1.00 . A A . 124 PHE HD1 1 1
10 14684 1 1 11 PHE HD2 H 2.669 2.730 -6.556 1.00 . A A . 124 PHE HD2 1 1
10 14685 1 1 11 PHE HE1 H 6.585 4.694 -4.334 1.00 . A A . 124 PHE HE1 1 1
10 14686 1 1 11 PHE HE2 H 3.908 1.429 -4.882 1.00 . A A . 124 PHE HE2 1 1
10 14687 1 1 11 PHE HZ H 5.867 2.411 -3.764 1.00 . A A . 124 PHE HZ 1 1
10 14688 1 1 11 PHE N N 3.992 4.320 -9.496 1.00 . A A . 124 PHE N 1 1
10 14689 1 1 11 PHE O O 6.174 5.372 -8.451 1.00 . A A . 124 PHE O 1 1
10 14690 1 1 12 PRO C C 7.226 7.755 -7.036 1.00 . A A . 125 PRO C 1 1
10 14691 1 1 12 PRO CA C 6.738 8.067 -8.443 1.00 . A A . 125 PRO CA 1 1
10 14692 1 1 12 PRO CB C 6.490 9.569 -8.629 1.00 . A A . 125 PRO CB 1 1
10 14693 1 1 12 PRO CD C 4.382 8.470 -8.902 1.00 . A A . 125 PRO CD 1 1
10 14694 1 1 12 PRO CG C 5.023 9.748 -8.434 1.00 . A A . 125 PRO CG 1 1
10 14695 1 1 12 PRO HA H 7.456 7.711 -9.167 1.00 . A A . 125 PRO HA 1 1
10 14696 1 1 12 PRO HB2 H 7.058 10.124 -7.896 1.00 . A A . 125 PRO HB2 1 1
10 14697 1 1 12 PRO HB3 H 6.793 9.865 -9.624 1.00 . A A . 125 PRO HB3 1 1
10 14698 1 1 12 PRO HD2 H 3.492 8.262 -8.330 1.00 . A A . 125 PRO HD2 1 1
10 14699 1 1 12 PRO HD3 H 4.153 8.525 -9.955 1.00 . A A . 125 PRO HD3 1 1
10 14700 1 1 12 PRO HG2 H 4.811 9.912 -7.388 1.00 . A A . 125 PRO HG2 1 1
10 14701 1 1 12 PRO HG3 H 4.673 10.582 -9.024 1.00 . A A . 125 PRO HG3 1 1
10 14702 1 1 12 PRO N N 5.417 7.462 -8.643 1.00 . A A . 125 PRO N 1 1
10 14703 1 1 12 PRO O O 6.403 7.575 -6.140 1.00 . A A . 125 PRO O 1 1
10 14704 1 1 13 PRO C C 8.707 8.385 -4.398 1.00 . A A . 126 PRO C 1 1
10 14705 1 1 13 PRO CA C 9.058 7.362 -5.463 1.00 . A A . 126 PRO CA 1 1
10 14706 1 1 13 PRO CB C 10.567 7.227 -5.637 1.00 . A A . 126 PRO CB 1 1
10 14707 1 1 13 PRO CD C 9.641 7.939 -7.753 1.00 . A A . 126 PRO CD 1 1
10 14708 1 1 13 PRO CG C 10.879 7.995 -6.883 1.00 . A A . 126 PRO CG 1 1
10 14709 1 1 13 PRO HA H 8.645 6.413 -5.150 1.00 . A A . 126 PRO HA 1 1
10 14710 1 1 13 PRO HB2 H 11.066 7.642 -4.768 1.00 . A A . 126 PRO HB2 1 1
10 14711 1 1 13 PRO HB3 H 10.826 6.182 -5.734 1.00 . A A . 126 PRO HB3 1 1
10 14712 1 1 13 PRO HD2 H 9.501 8.878 -8.267 1.00 . A A . 126 PRO HD2 1 1
10 14713 1 1 13 PRO HD3 H 9.714 7.127 -8.460 1.00 . A A . 126 PRO HD3 1 1
10 14714 1 1 13 PRO HG2 H 11.112 9.019 -6.631 1.00 . A A . 126 PRO HG2 1 1
10 14715 1 1 13 PRO HG3 H 11.715 7.538 -7.393 1.00 . A A . 126 PRO HG3 1 1
10 14716 1 1 13 PRO N N 8.551 7.700 -6.791 1.00 . A A . 126 PRO N 1 1
10 14717 1 1 13 PRO O O 9.256 8.334 -3.296 1.00 . A A . 126 PRO O 1 1
10 14718 1 1 14 SER C C 6.890 9.456 -2.586 1.00 . A A . 127 SER C 1 1
10 14719 1 1 14 SER CA C 7.331 10.300 -3.780 1.00 . A A . 127 SER CA 1 1
10 14720 1 1 14 SER CB C 6.152 11.081 -4.362 1.00 . A A . 127 SER CB 1 1
10 14721 1 1 14 SER H H 7.690 9.517 -5.705 1.00 . A A . 127 SER H 1 1
10 14722 1 1 14 SER HA H 8.118 10.976 -3.484 1.00 . A A . 127 SER HA 1 1
10 14723 1 1 14 SER HB2 H 6.455 11.543 -5.290 1.00 . A A . 127 SER HB2 1 1
10 14724 1 1 14 SER HB3 H 5.330 10.404 -4.553 1.00 . A A . 127 SER HB3 1 1
10 14725 1 1 14 SER HG H 4.955 11.780 -2.975 1.00 . A A . 127 SER HG 1 1
10 14726 1 1 14 SER N N 7.859 9.362 -4.755 1.00 . A A . 127 SER N 1 1
10 14727 1 1 14 SER O O 6.979 9.866 -1.424 1.00 . A A . 127 SER O 1 1
10 14728 1 1 14 SER OG O 5.713 12.095 -3.474 1.00 . A A . 127 SER OG 1 1
10 14729 1 1 15 TYR C C 7.212 6.466 -1.566 1.00 . A A . 128 TYR C 1 1
10 14730 1 1 15 TYR CA C 6.003 7.309 -1.898 1.00 . A A . 128 TYR CA 1 1
10 14731 1 1 15 TYR CB C 4.871 6.428 -2.375 1.00 . A A . 128 TYR CB 1 1
10 14732 1 1 15 TYR CD1 C 2.830 7.750 -1.804 1.00 . A A . 128 TYR CD1 1 1
10 14733 1 1 15 TYR CD2 C 3.447 7.518 -4.093 1.00 . A A . 128 TYR CD2 1 1
10 14734 1 1 15 TYR CE1 C 1.748 8.527 -2.174 1.00 . A A . 128 TYR CE1 1 1
10 14735 1 1 15 TYR CE2 C 2.381 8.283 -4.475 1.00 . A A . 128 TYR CE2 1 1
10 14736 1 1 15 TYR CG C 3.688 7.239 -2.764 1.00 . A A . 128 TYR CG 1 1
10 14737 1 1 15 TYR CZ C 1.526 8.791 -3.515 1.00 . A A . 128 TYR CZ 1 1
10 14738 1 1 15 TYR H H 6.159 8.069 -3.859 1.00 . A A . 128 TYR H 1 1
10 14739 1 1 15 TYR HA H 5.669 7.865 -1.034 1.00 . A A . 128 TYR HA 1 1
10 14740 1 1 15 TYR HB2 H 5.193 5.858 -3.234 1.00 . A A . 128 TYR HB2 1 1
10 14741 1 1 15 TYR HB3 H 4.577 5.758 -1.582 1.00 . A A . 128 TYR HB3 1 1
10 14742 1 1 15 TYR HD1 H 3.025 7.533 -0.749 1.00 . A A . 128 TYR HD1 1 1
10 14743 1 1 15 TYR HD2 H 4.116 7.120 -4.841 1.00 . A A . 128 TYR HD2 1 1
10 14744 1 1 15 TYR HE1 H 1.086 8.924 -1.423 1.00 . A A . 128 TYR HE1 1 1
10 14745 1 1 15 TYR HE2 H 2.225 8.486 -5.520 1.00 . A A . 128 TYR HE2 1 1
10 14746 1 1 15 TYR HH H 0.283 10.233 -3.232 1.00 . A A . 128 TYR HH 1 1
10 14747 1 1 15 TYR N N 6.369 8.268 -2.910 1.00 . A A . 128 TYR N 1 1
10 14748 1 1 15 TYR O O 7.632 5.616 -2.347 1.00 . A A . 128 TYR O 1 1
10 14749 1 1 15 TYR OH O 0.452 9.561 -3.897 1.00 . A A . 128 TYR OH 1 1
10 14750 1 1 16 THR C C 8.539 5.250 1.263 1.00 . A A . 129 THR C 1 1
10 14751 1 1 16 THR CA C 8.942 6.021 0.031 1.00 . A A . 129 THR CA 1 1
10 14752 1 1 16 THR CB C 10.161 6.979 0.254 1.00 . A A . 129 THR CB 1 1
10 14753 1 1 16 THR CG2 C 9.714 8.409 0.506 1.00 . A A . 129 THR CG2 1 1
10 14754 1 1 16 THR H H 7.345 7.393 0.155 1.00 . A A . 129 THR H 1 1
10 14755 1 1 16 THR HA H 9.224 5.296 -0.724 1.00 . A A . 129 THR HA 1 1
10 14756 1 1 16 THR HB H 10.746 6.974 -0.655 1.00 . A A . 129 THR HB 1 1
10 14757 1 1 16 THR HG1 H 11.893 6.915 1.204 1.00 . A A . 129 THR HG1 1 1
10 14758 1 1 16 THR HG21 H 8.642 8.474 0.414 1.00 . A A . 129 THR HG21 1 1
10 14759 1 1 16 THR HG22 H 10.176 9.061 -0.221 1.00 . A A . 129 THR HG22 1 1
10 14760 1 1 16 THR HG23 H 10.015 8.710 1.496 1.00 . A A . 129 THR HG23 1 1
10 14761 1 1 16 THR N N 7.770 6.729 -0.424 1.00 . A A . 129 THR N 1 1
10 14762 1 1 16 THR O O 7.374 5.308 1.650 1.00 . A A . 129 THR O 1 1
10 14763 1 1 16 THR OG1 O 11.009 6.544 1.326 1.00 . A A . 129 THR OG1 1 1
10 14764 1 1 17 GLN C C 8.496 4.616 4.148 1.00 . A A . 130 GLN C 1 1
10 14765 1 1 17 GLN CA C 9.102 3.752 3.042 1.00 . A A . 130 GLN CA 1 1
10 14766 1 1 17 GLN CB C 10.331 2.964 3.500 1.00 . A A . 130 GLN CB 1 1
10 14767 1 1 17 GLN CD C 12.339 1.582 2.758 1.00 . A A . 130 GLN CD 1 1
10 14768 1 1 17 GLN CG C 11.135 2.403 2.323 1.00 . A A . 130 GLN CG 1 1
10 14769 1 1 17 GLN H H 10.405 4.667 1.667 1.00 . A A . 130 GLN H 1 1
10 14770 1 1 17 GLN HA H 8.342 3.072 2.690 1.00 . A A . 130 GLN HA 1 1
10 14771 1 1 17 GLN HB2 H 10.974 3.613 4.077 1.00 . A A . 130 GLN HB2 1 1
10 14772 1 1 17 GLN HB3 H 10.012 2.138 4.118 1.00 . A A . 130 GLN HB3 1 1
10 14773 1 1 17 GLN HE21 H 13.059 3.124 3.784 1.00 . A A . 130 GLN HE21 1 1
10 14774 1 1 17 GLN HE22 H 14.008 1.682 3.831 1.00 . A A . 130 GLN HE22 1 1
10 14775 1 1 17 GLN HG2 H 10.486 1.774 1.730 1.00 . A A . 130 GLN HG2 1 1
10 14776 1 1 17 GLN HG3 H 11.481 3.230 1.707 1.00 . A A . 130 GLN HG3 1 1
10 14777 1 1 17 GLN N N 9.459 4.569 1.907 1.00 . A A . 130 GLN N 1 1
10 14778 1 1 17 GLN NE2 N 13.224 2.190 3.535 1.00 . A A . 130 GLN NE2 1 1
10 14779 1 1 17 GLN O O 7.456 4.281 4.711 1.00 . A A . 130 GLN O 1 1
10 14780 1 1 17 GLN OE1 O 12.480 0.413 2.384 1.00 . A A . 130 GLN OE1 1 1
10 14781 1 1 18 ARG C C 7.365 7.408 5.027 1.00 . A A . 131 ARG C 1 1
10 14782 1 1 18 ARG CA C 8.627 6.655 5.454 1.00 . A A . 131 ARG CA 1 1
10 14783 1 1 18 ARG CB C 9.667 7.710 5.785 1.00 . A A . 131 ARG CB 1 1
10 14784 1 1 18 ARG CD C 11.512 8.323 7.375 1.00 . A A . 131 ARG CD 1 1
10 14785 1 1 18 ARG CG C 10.861 7.199 6.578 1.00 . A A . 131 ARG CG 1 1
10 14786 1 1 18 ARG CZ C 12.890 7.473 9.249 1.00 . A A . 131 ARG CZ 1 1
10 14787 1 1 18 ARG H H 10.017 5.903 4.051 1.00 . A A . 131 ARG H 1 1
10 14788 1 1 18 ARG HA H 8.441 6.104 6.363 1.00 . A A . 131 ARG HA 1 1
10 14789 1 1 18 ARG HB2 H 10.024 8.142 4.866 1.00 . A A . 131 ARG HB2 1 1
10 14790 1 1 18 ARG HB3 H 9.178 8.477 6.367 1.00 . A A . 131 ARG HB3 1 1
10 14791 1 1 18 ARG HD2 H 11.703 9.153 6.712 1.00 . A A . 131 ARG HD2 1 1
10 14792 1 1 18 ARG HD3 H 10.828 8.637 8.151 1.00 . A A . 131 ARG HD3 1 1
10 14793 1 1 18 ARG HE H 13.586 7.983 7.440 1.00 . A A . 131 ARG HE 1 1
10 14794 1 1 18 ARG HG2 H 10.527 6.431 7.260 1.00 . A A . 131 ARG HG2 1 1
10 14795 1 1 18 ARG HG3 H 11.588 6.785 5.893 1.00 . A A . 131 ARG HG3 1 1
10 14796 1 1 18 ARG HH11 H 10.915 7.626 9.679 1.00 . A A . 131 ARG HH11 1 1
10 14797 1 1 18 ARG HH12 H 11.902 7.032 10.971 1.00 . A A . 131 ARG HH12 1 1
10 14798 1 1 18 ARG HH21 H 14.901 7.225 9.148 1.00 . A A . 131 ARG HH21 1 1
10 14799 1 1 18 ARG HH22 H 14.181 6.817 10.671 1.00 . A A . 131 ARG HH22 1 1
10 14800 1 1 18 ARG N N 9.135 5.735 4.444 1.00 . A A . 131 ARG N 1 1
10 14801 1 1 18 ARG NE N 12.775 7.912 7.993 1.00 . A A . 131 ARG NE 1 1
10 14802 1 1 18 ARG NH1 N 11.815 7.371 10.029 1.00 . A A . 131 ARG NH1 1 1
10 14803 1 1 18 ARG NH2 N 14.085 7.143 9.728 1.00 . A A . 131 ARG NH2 1 1
10 14804 1 1 18 ARG O O 6.410 7.486 5.787 1.00 . A A . 131 ARG O 1 1
10 14805 1 1 19 ASN C C 4.973 7.955 3.174 1.00 . A A . 132 ASN C 1 1
10 14806 1 1 19 ASN CA C 6.227 8.792 3.362 1.00 . A A . 132 ASN CA 1 1
10 14807 1 1 19 ASN CB C 6.574 9.573 2.091 1.00 . A A . 132 ASN CB 1 1
10 14808 1 1 19 ASN CG C 5.790 10.865 1.966 1.00 . A A . 132 ASN CG 1 1
10 14809 1 1 19 ASN H H 8.111 7.809 3.210 1.00 . A A . 132 ASN H 1 1
10 14810 1 1 19 ASN HA H 6.097 9.468 4.192 1.00 . A A . 132 ASN HA 1 1
10 14811 1 1 19 ASN HB2 H 7.626 9.814 2.100 1.00 . A A . 132 ASN HB2 1 1
10 14812 1 1 19 ASN HB3 H 6.357 8.958 1.230 1.00 . A A . 132 ASN HB3 1 1
10 14813 1 1 19 ASN HD21 H 6.094 10.896 0.001 1.00 . A A . 132 ASN HD21 1 1
10 14814 1 1 19 ASN HD22 H 5.179 12.216 0.649 1.00 . A A . 132 ASN HD22 1 1
10 14815 1 1 19 ASN N N 7.358 7.962 3.807 1.00 . A A . 132 ASN N 1 1
10 14816 1 1 19 ASN ND2 N 5.673 11.376 0.750 1.00 . A A . 132 ASN ND2 1 1
10 14817 1 1 19 ASN O O 3.868 8.381 3.482 1.00 . A A . 132 ASN O 1 1
10 14818 1 1 19 ASN OD1 O 5.305 11.407 2.954 1.00 . A A . 132 ASN OD1 1 1
10 14819 1 1 20 ILE C C 3.555 5.432 3.859 1.00 . A A . 133 ILE C 1 1
10 14820 1 1 20 ILE CA C 4.093 5.807 2.481 1.00 . A A . 133 ILE CA 1 1
10 14821 1 1 20 ILE CB C 4.578 4.542 1.718 1.00 . A A . 133 ILE CB 1 1
10 14822 1 1 20 ILE CD1 C 4.112 3.252 -0.413 1.00 . A A . 133 ILE CD1 1 1
10 14823 1 1 20 ILE CG1 C 3.543 4.128 0.676 1.00 . A A . 133 ILE CG1 1 1
10 14824 1 1 20 ILE CG2 C 4.869 3.375 2.652 1.00 . A A . 133 ILE CG2 1 1
10 14825 1 1 20 ILE H H 6.091 6.476 2.496 1.00 . A A . 133 ILE H 1 1
10 14826 1 1 20 ILE HA H 3.301 6.247 1.887 1.00 . A A . 133 ILE HA 1 1
10 14827 1 1 20 ILE HB H 5.496 4.797 1.208 1.00 . A A . 133 ILE HB 1 1
10 14828 1 1 20 ILE HD11 H 4.530 2.359 0.025 1.00 . A A . 133 ILE HD11 1 1
10 14829 1 1 20 ILE HD12 H 4.883 3.792 -0.937 1.00 . A A . 133 ILE HD12 1 1
10 14830 1 1 20 ILE HD13 H 3.327 2.983 -1.102 1.00 . A A . 133 ILE HD13 1 1
10 14831 1 1 20 ILE HG12 H 2.754 3.579 1.166 1.00 . A A . 133 ILE HG12 1 1
10 14832 1 1 20 ILE HG13 H 3.131 5.012 0.212 1.00 . A A . 133 ILE HG13 1 1
10 14833 1 1 20 ILE HG21 H 5.680 3.640 3.312 1.00 . A A . 133 ILE HG21 1 1
10 14834 1 1 20 ILE HG22 H 5.145 2.507 2.071 1.00 . A A . 133 ILE HG22 1 1
10 14835 1 1 20 ILE HG23 H 3.989 3.151 3.238 1.00 . A A . 133 ILE HG23 1 1
10 14836 1 1 20 ILE N N 5.173 6.751 2.667 1.00 . A A . 133 ILE N 1 1
10 14837 1 1 20 ILE O O 2.371 5.260 4.042 1.00 . A A . 133 ILE O 1 1
10 14838 1 1 21 ARG C C 3.402 6.182 6.895 1.00 . A A . 134 ARG C 1 1
10 14839 1 1 21 ARG CA C 4.146 5.054 6.214 1.00 . A A . 134 ARG CA 1 1
10 14840 1 1 21 ARG CB C 5.439 4.739 6.985 1.00 . A A . 134 ARG CB 1 1
10 14841 1 1 21 ARG CD C 5.403 3.239 9.004 1.00 . A A . 134 ARG CD 1 1
10 14842 1 1 21 ARG CG C 5.269 4.664 8.494 1.00 . A A . 134 ARG CG 1 1
10 14843 1 1 21 ARG CZ C 7.195 1.625 9.542 1.00 . A A . 134 ARG CZ 1 1
10 14844 1 1 21 ARG H H 5.359 5.651 4.641 1.00 . A A . 134 ARG H 1 1
10 14845 1 1 21 ARG HA H 3.530 4.183 6.201 1.00 . A A . 134 ARG HA 1 1
10 14846 1 1 21 ARG HB2 H 5.823 3.790 6.646 1.00 . A A . 134 ARG HB2 1 1
10 14847 1 1 21 ARG HB3 H 6.168 5.507 6.771 1.00 . A A . 134 ARG HB3 1 1
10 14848 1 1 21 ARG HD2 H 5.055 3.202 10.025 1.00 . A A . 134 ARG HD2 1 1
10 14849 1 1 21 ARG HD3 H 4.787 2.594 8.393 1.00 . A A . 134 ARG HD3 1 1
10 14850 1 1 21 ARG HE H 7.440 3.304 8.474 1.00 . A A . 134 ARG HE 1 1
10 14851 1 1 21 ARG HG2 H 6.025 5.275 8.963 1.00 . A A . 134 ARG HG2 1 1
10 14852 1 1 21 ARG HG3 H 4.288 5.040 8.755 1.00 . A A . 134 ARG HG3 1 1
10 14853 1 1 21 ARG HH11 H 5.353 1.131 10.239 1.00 . A A . 134 ARG HH11 1 1
10 14854 1 1 21 ARG HH12 H 6.619 0.004 10.623 1.00 . A A . 134 ARG HH12 1 1
10 14855 1 1 21 ARG HH21 H 9.137 1.822 8.980 1.00 . A A . 134 ARG HH21 1 1
10 14856 1 1 21 ARG HH22 H 8.777 0.408 9.914 1.00 . A A . 134 ARG HH22 1 1
10 14857 1 1 21 ARG N N 4.457 5.406 4.838 1.00 . A A . 134 ARG N 1 1
10 14858 1 1 21 ARG NE N 6.786 2.755 8.960 1.00 . A A . 134 ARG NE 1 1
10 14859 1 1 21 ARG NH1 N 6.323 0.861 10.187 1.00 . A A . 134 ARG NH1 1 1
10 14860 1 1 21 ARG NH2 N 8.472 1.255 9.472 1.00 . A A . 134 ARG NH2 1 1
10 14861 1 1 21 ARG O O 2.482 5.952 7.658 1.00 . A A . 134 ARG O 1 1
10 14862 1 1 22 ASP C C 1.850 8.767 6.556 1.00 . A A . 135 ASP C 1 1
10 14863 1 1 22 ASP CA C 3.211 8.591 7.185 1.00 . A A . 135 ASP CA 1 1
10 14864 1 1 22 ASP CB C 4.083 9.833 6.976 1.00 . A A . 135 ASP CB 1 1
10 14865 1 1 22 ASP CG C 3.739 10.961 7.930 1.00 . A A . 135 ASP CG 1 1
10 14866 1 1 22 ASP H H 4.540 7.492 5.956 1.00 . A A . 135 ASP H 1 1
10 14867 1 1 22 ASP HA H 3.060 8.410 8.236 1.00 . A A . 135 ASP HA 1 1
10 14868 1 1 22 ASP HB2 H 5.119 9.567 7.125 1.00 . A A . 135 ASP HB2 1 1
10 14869 1 1 22 ASP HB3 H 3.950 10.188 5.965 1.00 . A A . 135 ASP HB3 1 1
10 14870 1 1 22 ASP N N 3.825 7.397 6.607 1.00 . A A . 135 ASP N 1 1
10 14871 1 1 22 ASP O O 0.865 9.031 7.234 1.00 . A A . 135 ASP O 1 1
10 14872 1 1 22 ASP OD1 O 3.145 10.681 8.992 1.00 . A A . 135 ASP OD1 1 1
10 14873 1 1 22 ASP OD2 O 4.084 12.126 7.628 1.00 . A A . 135 ASP OD2 1 1
10 14874 1 1 23 LEU C C -0.361 7.546 5.015 1.00 . A A . 136 LEU C 1 1
10 14875 1 1 23 LEU CA C 0.546 8.658 4.528 1.00 . A A . 136 LEU CA 1 1
10 14876 1 1 23 LEU CB C 0.762 8.513 3.018 1.00 . A A . 136 LEU CB 1 1
10 14877 1 1 23 LEU CD1 C -0.760 8.681 1.021 1.00 . A A . 136 LEU CD1 1 1
10 14878 1 1 23 LEU CD2 C -0.042 6.445 1.842 1.00 . A A . 136 LEU CD2 1 1
10 14879 1 1 23 LEU CG C -0.395 7.868 2.248 1.00 . A A . 136 LEU CG 1 1
10 14880 1 1 23 LEU H H 2.640 8.394 4.761 1.00 . A A . 136 LEU H 1 1
10 14881 1 1 23 LEU HA H 0.072 9.606 4.735 1.00 . A A . 136 LEU HA 1 1
10 14882 1 1 23 LEU HB2 H 0.922 9.499 2.612 1.00 . A A . 136 LEU HB2 1 1
10 14883 1 1 23 LEU HB3 H 1.651 7.911 2.851 1.00 . A A . 136 LEU HB3 1 1
10 14884 1 1 23 LEU HD11 H -0.785 9.731 1.272 1.00 . A A . 136 LEU HD11 1 1
10 14885 1 1 23 LEU HD12 H -1.734 8.370 0.669 1.00 . A A . 136 LEU HD12 1 1
10 14886 1 1 23 LEU HD13 H -0.028 8.511 0.245 1.00 . A A . 136 LEU HD13 1 1
10 14887 1 1 23 LEU HD21 H 0.249 5.885 2.717 1.00 . A A . 136 LEU HD21 1 1
10 14888 1 1 23 LEU HD22 H 0.777 6.466 1.139 1.00 . A A . 136 LEU HD22 1 1
10 14889 1 1 23 LEU HD23 H -0.901 5.978 1.382 1.00 . A A . 136 LEU HD23 1 1
10 14890 1 1 23 LEU HG H -1.265 7.825 2.887 1.00 . A A . 136 LEU HG 1 1
10 14891 1 1 23 LEU N N 1.802 8.582 5.254 1.00 . A A . 136 LEU N 1 1
10 14892 1 1 23 LEU O O -1.544 7.734 5.246 1.00 . A A . 136 LEU O 1 1
10 14893 1 1 24 LEU C C -0.905 5.329 7.080 1.00 . A A . 137 LEU C 1 1
10 14894 1 1 24 LEU CA C -0.523 5.233 5.639 1.00 . A A . 137 LEU CA 1 1
10 14895 1 1 24 LEU CB C 0.229 3.933 5.360 1.00 . A A . 137 LEU CB 1 1
10 14896 1 1 24 LEU CD1 C 0.738 3.089 3.043 1.00 . A A . 137 LEU CD1 1 1
10 14897 1 1 24 LEU CD2 C -0.745 1.777 4.573 1.00 . A A . 137 LEU CD2 1 1
10 14898 1 1 24 LEU CG C -0.304 3.167 4.155 1.00 . A A . 137 LEU CG 1 1
10 14899 1 1 24 LEU H H 1.200 6.334 5.097 1.00 . A A . 137 LEU H 1 1
10 14900 1 1 24 LEU HA H -1.440 5.225 5.089 1.00 . A A . 137 LEU HA 1 1
10 14901 1 1 24 LEU HB2 H 1.281 4.163 5.202 1.00 . A A . 137 LEU HB2 1 1
10 14902 1 1 24 LEU HB3 H 0.147 3.304 6.235 1.00 . A A . 137 LEU HB3 1 1
10 14903 1 1 24 LEU HD11 H 0.248 2.881 2.100 1.00 . A A . 137 LEU HD11 1 1
10 14904 1 1 24 LEU HD12 H 1.440 2.301 3.256 1.00 . A A . 137 LEU HD12 1 1
10 14905 1 1 24 LEU HD13 H 1.271 4.030 2.968 1.00 . A A . 137 LEU HD13 1 1
10 14906 1 1 24 LEU HD21 H -1.205 1.811 5.550 1.00 . A A . 137 LEU HD21 1 1
10 14907 1 1 24 LEU HD22 H 0.114 1.125 4.602 1.00 . A A . 137 LEU HD22 1 1
10 14908 1 1 24 LEU HD23 H -1.453 1.398 3.855 1.00 . A A . 137 LEU HD23 1 1
10 14909 1 1 24 LEU HG H -1.170 3.681 3.762 1.00 . A A . 137 LEU HG 1 1
10 14910 1 1 24 LEU N N 0.228 6.392 5.207 1.00 . A A . 137 LEU N 1 1
10 14911 1 1 24 LEU O O -1.943 4.860 7.451 1.00 . A A . 137 LEU O 1 1
10 14912 1 1 25 GLN C C -1.325 7.180 9.599 1.00 . A A . 138 GLN C 1 1
10 14913 1 1 25 GLN CA C -0.418 5.966 9.303 1.00 . A A . 138 GLN CA 1 1
10 14914 1 1 25 GLN CB C 0.799 6.083 10.173 1.00 . A A . 138 GLN CB 1 1
10 14915 1 1 25 GLN CD C 2.186 7.890 11.176 1.00 . A A . 138 GLN CD 1 1
10 14916 1 1 25 GLN CG C 1.196 7.482 10.114 1.00 . A A . 138 GLN CG 1 1
10 14917 1 1 25 GLN H H 0.834 6.124 7.607 1.00 . A A . 138 GLN H 1 1
10 14918 1 1 25 GLN HA H -0.980 5.087 9.554 1.00 . A A . 138 GLN HA 1 1
10 14919 1 1 25 GLN HB2 H 0.561 5.823 11.198 1.00 . A A . 138 GLN HB2 1 1
10 14920 1 1 25 GLN HB3 H 1.606 5.467 9.803 1.00 . A A . 138 GLN HB3 1 1
10 14921 1 1 25 GLN HE21 H 3.136 9.067 9.880 1.00 . A A . 138 GLN HE21 1 1
10 14922 1 1 25 GLN HE22 H 3.758 9.047 11.495 1.00 . A A . 138 GLN HE22 1 1
10 14923 1 1 25 GLN HG2 H 1.590 7.646 9.132 1.00 . A A . 138 GLN HG2 1 1
10 14924 1 1 25 GLN HG3 H 0.257 8.036 10.231 1.00 . A A . 138 GLN HG3 1 1
10 14925 1 1 25 GLN N N -0.061 5.844 7.909 1.00 . A A . 138 GLN N 1 1
10 14926 1 1 25 GLN NE2 N 3.125 8.745 10.820 1.00 . A A . 138 GLN NE2 1 1
10 14927 1 1 25 GLN O O -2.020 7.175 10.606 1.00 . A A . 138 GLN O 1 1
10 14928 1 1 25 GLN OE1 O 2.115 7.428 12.311 1.00 . A A . 138 GLN OE1 1 1
10 14929 1 1 26 ASP C C -3.249 9.512 8.209 1.00 . A A . 139 ASP C 1 1
10 14930 1 1 26 ASP CA C -2.054 9.433 9.098 1.00 . A A . 139 ASP CA 1 1
10 14931 1 1 26 ASP CB C -1.203 10.706 9.019 1.00 . A A . 139 ASP CB 1 1
10 14932 1 1 26 ASP CG C -1.869 11.909 9.671 1.00 . A A . 139 ASP CG 1 1
10 14933 1 1 26 ASP H H -0.807 8.186 7.903 1.00 . A A . 139 ASP H 1 1
10 14934 1 1 26 ASP HA H -2.456 9.315 10.095 1.00 . A A . 139 ASP HA 1 1
10 14935 1 1 26 ASP HB2 H -0.258 10.531 9.516 1.00 . A A . 139 ASP HB2 1 1
10 14936 1 1 26 ASP HB3 H -1.018 10.939 7.983 1.00 . A A . 139 ASP HB3 1 1
10 14937 1 1 26 ASP N N -1.289 8.232 8.771 1.00 . A A . 139 ASP N 1 1
10 14938 1 1 26 ASP O O -4.355 9.713 8.699 1.00 . A A . 139 ASP O 1 1
10 14939 1 1 26 ASP OD1 O -1.932 11.954 10.924 1.00 . A A . 139 ASP OD1 1 1
10 14940 1 1 26 ASP OD2 O -2.317 12.815 8.938 1.00 . A A . 139 ASP OD2 1 1
10 14941 1 1 27 ILE C C -4.901 7.951 6.298 1.00 . A A . 140 ILE C 1 1
10 14942 1 1 27 ILE CA C -4.251 9.331 6.114 1.00 . A A . 140 ILE CA 1 1
10 14943 1 1 27 ILE CB C -4.029 9.694 4.621 1.00 . A A . 140 ILE CB 1 1
10 14944 1 1 27 ILE CD1 C -3.923 8.796 2.276 1.00 . A A . 140 ILE CD1 1 1
10 14945 1 1 27 ILE CG1 C -3.995 8.457 3.736 1.00 . A A . 140 ILE CG1 1 1
10 14946 1 1 27 ILE CG2 C -2.767 10.530 4.434 1.00 . A A . 140 ILE CG2 1 1
10 14947 1 1 27 ILE H H -2.189 9.281 6.497 1.00 . A A . 140 ILE H 1 1
10 14948 1 1 27 ILE HA H -4.908 10.071 6.527 1.00 . A A . 140 ILE HA 1 1
10 14949 1 1 27 ILE HB H -4.866 10.310 4.313 1.00 . A A . 140 ILE HB 1 1
10 14950 1 1 27 ILE HD11 H -4.802 9.355 1.994 1.00 . A A . 140 ILE HD11 1 1
10 14951 1 1 27 ILE HD12 H -3.867 7.889 1.698 1.00 . A A . 140 ILE HD12 1 1
10 14952 1 1 27 ILE HD13 H -3.043 9.397 2.105 1.00 . A A . 140 ILE HD13 1 1
10 14953 1 1 27 ILE HG12 H -3.129 7.865 3.985 1.00 . A A . 140 ILE HG12 1 1
10 14954 1 1 27 ILE HG13 H -4.889 7.874 3.899 1.00 . A A . 140 ILE HG13 1 1
10 14955 1 1 27 ILE HG21 H -2.684 10.821 3.397 1.00 . A A . 140 ILE HG21 1 1
10 14956 1 1 27 ILE HG22 H -1.904 9.947 4.713 1.00 . A A . 140 ILE HG22 1 1
10 14957 1 1 27 ILE HG23 H -2.823 11.415 5.051 1.00 . A A . 140 ILE HG23 1 1
10 14958 1 1 27 ILE N N -3.081 9.353 6.910 1.00 . A A . 140 ILE N 1 1
10 14959 1 1 27 ILE O O -6.119 7.825 6.162 1.00 . A A . 140 ILE O 1 1
10 14960 1 1 28 ASN C C -4.512 4.863 8.162 1.00 . A A . 141 ASN C 1 1
10 14961 1 1 28 ASN CA C -4.659 5.577 6.815 1.00 . A A . 141 ASN CA 1 1
10 14962 1 1 28 ASN CB C -4.196 4.623 5.705 1.00 . A A . 141 ASN CB 1 1
10 14963 1 1 28 ASN CG C -4.495 5.135 4.312 1.00 . A A . 141 ASN CG 1 1
10 14964 1 1 28 ASN H H -3.128 6.981 6.519 1.00 . A A . 141 ASN H 1 1
10 14965 1 1 28 ASN HA H -5.626 5.742 6.674 1.00 . A A . 141 ASN HA 1 1
10 14966 1 1 28 ASN HB2 H -3.132 4.480 5.789 1.00 . A A . 141 ASN HB2 1 1
10 14967 1 1 28 ASN HB3 H -4.690 3.670 5.833 1.00 . A A . 141 ASN HB3 1 1
10 14968 1 1 28 ASN HD21 H -2.664 4.652 3.722 1.00 . A A . 141 ASN HD21 1 1
10 14969 1 1 28 ASN HD22 H -3.675 5.369 2.523 1.00 . A A . 141 ASN HD22 1 1
10 14970 1 1 28 ASN N N -4.080 6.898 6.624 1.00 . A A . 141 ASN N 1 1
10 14971 1 1 28 ASN ND2 N -3.512 5.042 3.429 1.00 . A A . 141 ASN ND2 1 1
10 14972 1 1 28 ASN O O -4.965 3.731 8.287 1.00 . A A . 141 ASN O 1 1
10 14973 1 1 28 ASN OD1 O -5.591 5.613 4.027 1.00 . A A . 141 ASN OD1 1 1
10 14974 1 1 29 VAL C C -2.540 3.846 10.426 1.00 . A A . 142 VAL C 1 1
10 14975 1 1 29 VAL CA C -3.696 4.886 10.465 1.00 . A A . 142 VAL CA 1 1
10 14976 1 1 29 VAL CB C -4.964 4.234 11.063 1.00 . A A . 142 VAL CB 1 1
10 14977 1 1 29 VAL CG1 C -4.684 3.693 12.459 1.00 . A A . 142 VAL CG1 1 1
10 14978 1 1 29 VAL CG2 C -6.118 5.230 11.094 1.00 . A A . 142 VAL CG2 1 1
10 14979 1 1 29 VAL H H -3.641 6.419 8.996 1.00 . A A . 142 VAL H 1 1
10 14980 1 1 29 VAL HA H -3.437 5.726 11.089 1.00 . A A . 142 VAL HA 1 1
10 14981 1 1 29 VAL HB H -5.247 3.409 10.434 1.00 . A A . 142 VAL HB 1 1
10 14982 1 1 29 VAL HG11 H -3.905 2.947 12.406 1.00 . A A . 142 VAL HG11 1 1
10 14983 1 1 29 VAL HG12 H -5.583 3.247 12.859 1.00 . A A . 142 VAL HG12 1 1
10 14984 1 1 29 VAL HG13 H -4.367 4.501 13.102 1.00 . A A . 142 VAL HG13 1 1
10 14985 1 1 29 VAL HG21 H -5.856 6.067 11.722 1.00 . A A . 142 VAL HG21 1 1
10 14986 1 1 29 VAL HG22 H -7.001 4.747 11.486 1.00 . A A . 142 VAL HG22 1 1
10 14987 1 1 29 VAL HG23 H -6.314 5.581 10.090 1.00 . A A . 142 VAL HG23 1 1
10 14988 1 1 29 VAL N N -3.924 5.497 9.144 1.00 . A A . 142 VAL N 1 1
10 14989 1 1 29 VAL O O -2.648 2.810 9.784 1.00 . A A . 142 VAL O 1 1
10 14990 1 1 30 VAL C C 0.066 2.194 10.353 1.00 . A A . 143 VAL C 1 1
10 14991 1 1 30 VAL CA C -0.184 3.399 11.275 1.00 . A A . 143 VAL CA 1 1
10 14992 1 1 30 VAL CB C 0.003 2.921 12.729 1.00 . A A . 143 VAL CB 1 1
10 14993 1 1 30 VAL CG1 C 1.451 2.515 12.990 1.00 . A A . 143 VAL CG1 1 1
10 14994 1 1 30 VAL CG2 C -0.445 4.000 13.701 1.00 . A A . 143 VAL CG2 1 1
10 14995 1 1 30 VAL H H -1.492 5.016 11.629 1.00 . A A . 143 VAL H 1 1
10 14996 1 1 30 VAL HA H 0.600 4.102 11.074 1.00 . A A . 143 VAL HA 1 1
10 14997 1 1 30 VAL HB H -0.623 2.050 12.879 1.00 . A A . 143 VAL HB 1 1
10 14998 1 1 30 VAL HG11 H 1.768 1.803 12.241 1.00 . A A . 143 VAL HG11 1 1
10 14999 1 1 30 VAL HG12 H 1.527 2.062 13.969 1.00 . A A . 143 VAL HG12 1 1
10 15000 1 1 30 VAL HG13 H 2.084 3.388 12.948 1.00 . A A . 143 VAL HG13 1 1
10 15001 1 1 30 VAL HG21 H 0.184 4.870 13.588 1.00 . A A . 143 VAL HG21 1 1
10 15002 1 1 30 VAL HG22 H -0.375 3.630 14.713 1.00 . A A . 143 VAL HG22 1 1
10 15003 1 1 30 VAL HG23 H -1.470 4.270 13.488 1.00 . A A . 143 VAL HG23 1 1
10 15004 1 1 30 VAL N N -1.456 4.177 11.131 1.00 . A A . 143 VAL N 1 1
10 15005 1 1 30 VAL O O -0.625 1.181 10.436 1.00 . A A . 143 VAL O 1 1
10 15006 1 1 31 ALA C C 2.530 0.406 9.499 1.00 . A A . 144 ALA C 1 1
10 15007 1 1 31 ALA CA C 1.508 1.193 8.678 1.00 . A A . 144 ALA CA 1 1
10 15008 1 1 31 ALA CB C 2.118 1.690 7.380 1.00 . A A . 144 ALA CB 1 1
10 15009 1 1 31 ALA H H 1.618 3.122 9.400 1.00 . A A . 144 ALA H 1 1
10 15010 1 1 31 ALA HA H 0.647 0.594 8.478 1.00 . A A . 144 ALA HA 1 1
10 15011 1 1 31 ALA HB1 H 1.401 1.590 6.579 1.00 . A A . 144 ALA HB1 1 1
10 15012 1 1 31 ALA HB2 H 2.396 2.729 7.486 1.00 . A A . 144 ALA HB2 1 1
10 15013 1 1 31 ALA HB3 H 2.997 1.107 7.151 1.00 . A A . 144 ALA HB3 1 1
10 15014 1 1 31 ALA N N 1.109 2.295 9.494 1.00 . A A . 144 ALA N 1 1
10 15015 1 1 31 ALA O O 3.588 0.941 9.836 1.00 . A A . 144 ALA O 1 1
10 15016 1 1 32 LEU C C 4.438 -1.947 10.003 1.00 . A A . 145 LEU C 1 1
10 15017 1 1 32 LEU CA C 3.112 -1.632 10.694 1.00 . A A . 145 LEU CA 1 1
10 15018 1 1 32 LEU CB C 2.418 -2.930 11.140 1.00 . A A . 145 LEU CB 1 1
10 15019 1 1 32 LEU CD1 C 2.415 -2.428 13.609 1.00 . A A . 145 LEU CD1 1 1
10 15020 1 1 32 LEU CD2 C 0.421 -1.840 12.225 1.00 . A A . 145 LEU CD2 1 1
10 15021 1 1 32 LEU CG C 1.563 -2.829 12.413 1.00 . A A . 145 LEU CG 1 1
10 15022 1 1 32 LEU H H 1.387 -1.242 9.516 1.00 . A A . 145 LEU H 1 1
10 15023 1 1 32 LEU HA H 3.326 -1.046 11.573 1.00 . A A . 145 LEU HA 1 1
10 15024 1 1 32 LEU HB2 H 1.784 -3.266 10.335 1.00 . A A . 145 LEU HB2 1 1
10 15025 1 1 32 LEU HB3 H 3.179 -3.681 11.309 1.00 . A A . 145 LEU HB3 1 1
10 15026 1 1 32 LEU HD11 H 3.261 -3.091 13.691 1.00 . A A . 145 LEU HD11 1 1
10 15027 1 1 32 LEU HD12 H 1.821 -2.489 14.510 1.00 . A A . 145 LEU HD12 1 1
10 15028 1 1 32 LEU HD13 H 2.764 -1.414 13.479 1.00 . A A . 145 LEU HD13 1 1
10 15029 1 1 32 LEU HD21 H 0.817 -0.835 12.206 1.00 . A A . 145 LEU HD21 1 1
10 15030 1 1 32 LEU HD22 H -0.277 -1.938 13.044 1.00 . A A . 145 LEU HD22 1 1
10 15031 1 1 32 LEU HD23 H -0.088 -2.042 11.291 1.00 . A A . 145 LEU HD23 1 1
10 15032 1 1 32 LEU HG H 1.131 -3.799 12.624 1.00 . A A . 145 LEU HG 1 1
10 15033 1 1 32 LEU N N 2.221 -0.833 9.849 1.00 . A A . 145 LEU N 1 1
10 15034 1 1 32 LEU O O 5.510 -1.722 10.572 1.00 . A A . 145 LEU O 1 1
10 15035 1 1 33 SER C C 5.381 -2.537 6.551 1.00 . A A . 146 SER C 1 1
10 15036 1 1 33 SER CA C 5.573 -2.789 8.041 1.00 . A A . 146 SER CA 1 1
10 15037 1 1 33 SER CB C 5.954 -4.255 8.296 1.00 . A A . 146 SER CB 1 1
10 15038 1 1 33 SER H H 3.496 -2.591 8.371 1.00 . A A . 146 SER H 1 1
10 15039 1 1 33 SER HA H 6.371 -2.150 8.386 1.00 . A A . 146 SER HA 1 1
10 15040 1 1 33 SER HB2 H 5.664 -4.525 9.296 1.00 . A A . 146 SER HB2 1 1
10 15041 1 1 33 SER HB3 H 5.431 -4.884 7.587 1.00 . A A . 146 SER HB3 1 1
10 15042 1 1 33 SER HG H 7.696 -4.838 8.969 1.00 . A A . 146 SER HG 1 1
10 15043 1 1 33 SER N N 4.371 -2.448 8.785 1.00 . A A . 146 SER N 1 1
10 15044 1 1 33 SER O O 4.502 -3.105 5.919 1.00 . A A . 146 SER O 1 1
10 15045 1 1 33 SER OG O 7.349 -4.468 8.151 1.00 . A A . 146 SER OG 1 1
10 15046 1 1 34 ILE C C 7.387 -1.858 3.897 1.00 . A A . 147 ILE C 1 1
10 15047 1 1 34 ILE CA C 6.148 -1.316 4.593 1.00 . A A . 147 ILE CA 1 1
10 15048 1 1 34 ILE CB C 5.969 0.222 4.380 1.00 . A A . 147 ILE CB 1 1
10 15049 1 1 34 ILE CD1 C 7.421 0.925 2.412 1.00 . A A . 147 ILE CD1 1 1
10 15050 1 1 34 ILE CG1 C 7.261 0.907 3.916 1.00 . A A . 147 ILE CG1 1 1
10 15051 1 1 34 ILE CG2 C 5.451 0.895 5.657 1.00 . A A . 147 ILE CG2 1 1
10 15052 1 1 34 ILE H H 6.909 -1.264 6.559 1.00 . A A . 147 ILE H 1 1
10 15053 1 1 34 ILE HA H 5.292 -1.820 4.152 1.00 . A A . 147 ILE HA 1 1
10 15054 1 1 34 ILE HB H 5.221 0.352 3.607 1.00 . A A . 147 ILE HB 1 1
10 15055 1 1 34 ILE HD11 H 8.465 1.008 2.166 1.00 . A A . 147 ILE HD11 1 1
10 15056 1 1 34 ILE HD12 H 6.890 1.771 2.008 1.00 . A A . 147 ILE HD12 1 1
10 15057 1 1 34 ILE HD13 H 7.019 0.011 1.992 1.00 . A A . 147 ILE HD13 1 1
10 15058 1 1 34 ILE HG12 H 7.263 1.932 4.257 1.00 . A A . 147 ILE HG12 1 1
10 15059 1 1 34 ILE HG13 H 8.112 0.388 4.338 1.00 . A A . 147 ILE HG13 1 1
10 15060 1 1 34 ILE HG21 H 4.790 0.219 6.179 1.00 . A A . 147 ILE HG21 1 1
10 15061 1 1 34 ILE HG22 H 4.909 1.797 5.402 1.00 . A A . 147 ILE HG22 1 1
10 15062 1 1 34 ILE HG23 H 6.283 1.146 6.293 1.00 . A A . 147 ILE HG23 1 1
10 15063 1 1 34 ILE N N 6.209 -1.660 6.004 1.00 . A A . 147 ILE N 1 1
10 15064 1 1 34 ILE O O 8.516 -1.709 4.375 1.00 . A A . 147 ILE O 1 1
10 15065 1 1 35 ARG C C 8.249 -2.627 0.585 1.00 . A A . 148 ARG C 1 1
10 15066 1 1 35 ARG CA C 8.232 -3.107 2.022 1.00 . A A . 148 ARG CA 1 1
10 15067 1 1 35 ARG CB C 8.120 -4.643 1.995 1.00 . A A . 148 ARG CB 1 1
10 15068 1 1 35 ARG CD C 10.384 -5.462 1.320 1.00 . A A . 148 ARG CD 1 1
10 15069 1 1 35 ARG CG C 8.953 -5.268 0.889 1.00 . A A . 148 ARG CG 1 1
10 15070 1 1 35 ARG CZ C 11.667 -3.400 1.856 1.00 . A A . 148 ARG CZ 1 1
10 15071 1 1 35 ARG H H 6.233 -2.617 2.463 1.00 . A A . 148 ARG H 1 1
10 15072 1 1 35 ARG HA H 9.167 -2.841 2.493 1.00 . A A . 148 ARG HA 1 1
10 15073 1 1 35 ARG HB2 H 8.461 -5.054 2.939 1.00 . A A . 148 ARG HB2 1 1
10 15074 1 1 35 ARG HB3 H 7.086 -4.926 1.838 1.00 . A A . 148 ARG HB3 1 1
10 15075 1 1 35 ARG HD2 H 10.407 -5.618 2.387 1.00 . A A . 148 ARG HD2 1 1
10 15076 1 1 35 ARG HD3 H 10.775 -6.330 0.816 1.00 . A A . 148 ARG HD3 1 1
10 15077 1 1 35 ARG HE H 11.368 -4.137 0.021 1.00 . A A . 148 ARG HE 1 1
10 15078 1 1 35 ARG HG2 H 8.539 -6.217 0.613 1.00 . A A . 148 ARG HG2 1 1
10 15079 1 1 35 ARG HG3 H 8.938 -4.608 0.032 1.00 . A A . 148 ARG HG3 1 1
10 15080 1 1 35 ARG HH11 H 11.048 -4.412 3.500 1.00 . A A . 148 ARG HH11 1 1
10 15081 1 1 35 ARG HH12 H 11.867 -2.920 3.815 1.00 . A A . 148 ARG HH12 1 1
10 15082 1 1 35 ARG HH21 H 12.430 -2.182 0.420 1.00 . A A . 148 ARG HH21 1 1
10 15083 1 1 35 ARG HH22 H 12.644 -1.624 2.054 1.00 . A A . 148 ARG HH22 1 1
10 15084 1 1 35 ARG N N 7.162 -2.520 2.781 1.00 . A A . 148 ARG N 1 1
10 15085 1 1 35 ARG NE N 11.197 -4.290 0.978 1.00 . A A . 148 ARG NE 1 1
10 15086 1 1 35 ARG NH1 N 11.515 -3.594 3.161 1.00 . A A . 148 ARG NH1 1 1
10 15087 1 1 35 ARG NH2 N 12.305 -2.319 1.411 1.00 . A A . 148 ARG NH2 1 1
10 15088 1 1 35 ARG O O 7.298 -2.855 -0.159 1.00 . A A . 148 ARG O 1 1
10 15089 1 1 36 LEU C C 10.434 -2.646 -1.679 1.00 . A A . 149 LEU C 1 1
10 15090 1 1 36 LEU CA C 9.494 -1.560 -1.173 1.00 . A A . 149 LEU CA 1 1
10 15091 1 1 36 LEU CB C 10.134 -0.178 -1.365 1.00 . A A . 149 LEU CB 1 1
10 15092 1 1 36 LEU CD1 C 8.430 1.575 -0.771 1.00 . A A . 149 LEU CD1 1 1
10 15093 1 1 36 LEU CD2 C 9.949 1.931 -2.728 1.00 . A A . 149 LEU CD2 1 1
10 15094 1 1 36 LEU CG C 9.188 0.902 -1.905 1.00 . A A . 149 LEU CG 1 1
10 15095 1 1 36 LEU H H 9.952 -1.620 0.881 1.00 . A A . 149 LEU H 1 1
10 15096 1 1 36 LEU HA H 8.527 -1.610 -1.664 1.00 . A A . 149 LEU HA 1 1
10 15097 1 1 36 LEU HB2 H 10.534 0.149 -0.416 1.00 . A A . 149 LEU HB2 1 1
10 15098 1 1 36 LEU HB3 H 10.955 -0.291 -2.061 1.00 . A A . 149 LEU HB3 1 1
10 15099 1 1 36 LEU HD11 H 9.110 2.194 -0.204 1.00 . A A . 149 LEU HD11 1 1
10 15100 1 1 36 LEU HD12 H 8.001 0.820 -0.125 1.00 . A A . 149 LEU HD12 1 1
10 15101 1 1 36 LEU HD13 H 7.640 2.185 -1.178 1.00 . A A . 149 LEU HD13 1 1
10 15102 1 1 36 LEU HD21 H 10.670 2.430 -2.103 1.00 . A A . 149 LEU HD21 1 1
10 15103 1 1 36 LEU HD22 H 9.258 2.657 -3.135 1.00 . A A . 149 LEU HD22 1 1
10 15104 1 1 36 LEU HD23 H 10.460 1.433 -3.540 1.00 . A A . 149 LEU HD23 1 1
10 15105 1 1 36 LEU HG H 8.466 0.434 -2.558 1.00 . A A . 149 LEU HG 1 1
10 15106 1 1 36 LEU N N 9.304 -1.920 0.212 1.00 . A A . 149 LEU N 1 1
10 15107 1 1 36 LEU O O 11.643 -2.560 -1.455 1.00 . A A . 149 LEU O 1 1
10 15108 1 1 37 PRO C C 11.630 -4.513 -3.902 1.00 . A A . 150 PRO C 1 1
10 15109 1 1 37 PRO CA C 10.731 -4.853 -2.724 1.00 . A A . 150 PRO CA 1 1
10 15110 1 1 37 PRO CB C 9.695 -5.915 -3.100 1.00 . A A . 150 PRO CB 1 1
10 15111 1 1 37 PRO CD C 8.496 -3.887 -2.683 1.00 . A A . 150 PRO CD 1 1
10 15112 1 1 37 PRO CG C 8.514 -5.123 -3.539 1.00 . A A . 150 PRO CG 1 1
10 15113 1 1 37 PRO HA H 11.339 -5.217 -1.913 1.00 . A A . 150 PRO HA 1 1
10 15114 1 1 37 PRO HB2 H 10.088 -6.538 -3.894 1.00 . A A . 150 PRO HB2 1 1
10 15115 1 1 37 PRO HB3 H 9.459 -6.527 -2.228 1.00 . A A . 150 PRO HB3 1 1
10 15116 1 1 37 PRO HD2 H 8.154 -3.037 -3.256 1.00 . A A . 150 PRO HD2 1 1
10 15117 1 1 37 PRO HD3 H 7.868 -4.032 -1.817 1.00 . A A . 150 PRO HD3 1 1
10 15118 1 1 37 PRO HG2 H 8.621 -4.854 -4.580 1.00 . A A . 150 PRO HG2 1 1
10 15119 1 1 37 PRO HG3 H 7.610 -5.695 -3.390 1.00 . A A . 150 PRO HG3 1 1
10 15120 1 1 37 PRO N N 9.908 -3.719 -2.293 1.00 . A A . 150 PRO N 1 1
10 15121 1 1 37 PRO O O 12.806 -4.877 -3.926 1.00 . A A . 150 PRO O 1 1
10 15122 1 1 38 SER C C 12.397 -1.996 -5.799 1.00 . A A . 151 SER C 1 1
10 15123 1 1 38 SER CA C 11.852 -3.395 -6.020 1.00 . A A . 151 SER CA 1 1
10 15124 1 1 38 SER CB C 10.936 -3.433 -7.244 1.00 . A A . 151 SER CB 1 1
10 15125 1 1 38 SER H H 10.169 -3.474 -4.774 1.00 . A A . 151 SER H 1 1
10 15126 1 1 38 SER HA H 12.654 -4.107 -6.174 1.00 . A A . 151 SER HA 1 1
10 15127 1 1 38 SER HB2 H 10.645 -4.455 -7.437 1.00 . A A . 151 SER HB2 1 1
10 15128 1 1 38 SER HB3 H 10.054 -2.840 -7.045 1.00 . A A . 151 SER HB3 1 1
10 15129 1 1 38 SER HG H 11.293 -2.011 -8.534 1.00 . A A . 151 SER HG 1 1
10 15130 1 1 38 SER N N 11.089 -3.785 -4.860 1.00 . A A . 151 SER N 1 1
10 15131 1 1 38 SER O O 11.618 -1.054 -5.649 1.00 . A A . 151 SER O 1 1
10 15132 1 1 38 SER OG O 11.579 -2.920 -8.399 1.00 . A A . 151 SER OG 1 1
10 15133 1 1 39 LEU C C 15.903 -0.783 -5.466 1.00 . A A . 152 LEU C 1 1
10 15134 1 1 39 LEU CA C 14.384 -0.576 -5.566 1.00 . A A . 152 LEU CA 1 1
10 15135 1 1 39 LEU CB C 13.860 0.028 -4.254 1.00 . A A . 152 LEU CB 1 1
10 15136 1 1 39 LEU CD1 C 13.267 2.337 -5.024 1.00 . A A . 152 LEU CD1 1 1
10 15137 1 1 39 LEU CD2 C 13.748 1.886 -2.617 1.00 . A A . 152 LEU CD2 1 1
10 15138 1 1 39 LEU CG C 14.097 1.520 -4.048 1.00 . A A . 152 LEU CG 1 1
10 15139 1 1 39 LEU H H 14.279 -2.653 -5.809 1.00 . A A . 152 LEU H 1 1
10 15140 1 1 39 LEU HA H 14.178 0.100 -6.380 1.00 . A A . 152 LEU HA 1 1
10 15141 1 1 39 LEU HB2 H 12.796 -0.146 -4.214 1.00 . A A . 152 LEU HB2 1 1
10 15142 1 1 39 LEU HB3 H 14.323 -0.502 -3.438 1.00 . A A . 152 LEU HB3 1 1
10 15143 1 1 39 LEU HD11 H 13.582 2.128 -6.034 1.00 . A A . 152 LEU HD11 1 1
10 15144 1 1 39 LEU HD12 H 13.396 3.388 -4.813 1.00 . A A . 152 LEU HD12 1 1
10 15145 1 1 39 LEU HD13 H 12.225 2.074 -4.911 1.00 . A A . 152 LEU HD13 1 1
10 15146 1 1 39 LEU HD21 H 12.695 1.717 -2.453 1.00 . A A . 152 LEU HD21 1 1
10 15147 1 1 39 LEU HD22 H 13.977 2.927 -2.443 1.00 . A A . 152 LEU HD22 1 1
10 15148 1 1 39 LEU HD23 H 14.320 1.272 -1.939 1.00 . A A . 152 LEU HD23 1 1
10 15149 1 1 39 LEU HG H 15.140 1.748 -4.213 1.00 . A A . 152 LEU HG 1 1
10 15150 1 1 39 LEU N N 13.721 -1.865 -5.787 1.00 . A A . 152 LEU N 1 1
10 15151 1 1 39 LEU O O 16.645 0.127 -5.100 1.00 . A A . 152 LEU O 1 1
10 15152 1 1 40 ARG C C 18.419 -2.036 -7.051 1.00 . A A . 153 ARG C 1 1
10 15153 1 1 40 ARG CA C 17.776 -2.326 -5.709 1.00 . A A . 153 ARG CA 1 1
10 15154 1 1 40 ARG CB C 17.963 -3.798 -5.316 1.00 . A A . 153 ARG CB 1 1
10 15155 1 1 40 ARG CD C 17.832 -3.148 -2.884 1.00 . A A . 153 ARG CD 1 1
10 15156 1 1 40 ARG CG C 17.374 -4.134 -3.953 1.00 . A A . 153 ARG CG 1 1
10 15157 1 1 40 ARG CZ C 17.018 -2.622 -0.612 1.00 . A A . 153 ARG CZ 1 1
10 15158 1 1 40 ARG H H 15.737 -2.678 -6.069 1.00 . A A . 153 ARG H 1 1
10 15159 1 1 40 ARG HA H 18.231 -1.694 -4.960 1.00 . A A . 153 ARG HA 1 1
10 15160 1 1 40 ARG HB2 H 17.473 -4.416 -6.054 1.00 . A A . 153 ARG HB2 1 1
10 15161 1 1 40 ARG HB3 H 19.016 -4.030 -5.300 1.00 . A A . 153 ARG HB3 1 1
10 15162 1 1 40 ARG HD2 H 18.913 -3.132 -2.864 1.00 . A A . 153 ARG HD2 1 1
10 15163 1 1 40 ARG HD3 H 17.464 -2.166 -3.137 1.00 . A A . 153 ARG HD3 1 1
10 15164 1 1 40 ARG HE H 17.259 -4.469 -1.352 1.00 . A A . 153 ARG HE 1 1
10 15165 1 1 40 ARG HG2 H 16.297 -4.096 -4.020 1.00 . A A . 153 ARG HG2 1 1
10 15166 1 1 40 ARG HG3 H 17.684 -5.129 -3.671 1.00 . A A . 153 ARG HG3 1 1
10 15167 1 1 40 ARG HH11 H 17.398 -0.994 -1.763 1.00 . A A . 153 ARG HH11 1 1
10 15168 1 1 40 ARG HH12 H 16.860 -0.650 -0.154 1.00 . A A . 153 ARG HH12 1 1
10 15169 1 1 40 ARG HH21 H 16.541 -4.028 0.768 1.00 . A A . 153 ARG HH21 1 1
10 15170 1 1 40 ARG HH22 H 16.374 -2.385 1.298 1.00 . A A . 153 ARG HH22 1 1
10 15171 1 1 40 ARG N N 16.356 -2.000 -5.770 1.00 . A A . 153 ARG N 1 1
10 15172 1 1 40 ARG NE N 17.339 -3.507 -1.554 1.00 . A A . 153 ARG NE 1 1
10 15173 1 1 40 ARG NH1 N 17.097 -1.318 -0.862 1.00 . A A . 153 ARG NH1 1 1
10 15174 1 1 40 ARG NH2 N 16.609 -3.045 0.581 1.00 . A A . 153 ARG NH2 1 1
10 15175 1 1 40 ARG O O 19.553 -1.569 -7.118 1.00 . A A . 153 ARG O 1 1
10 15176 1 1 41 PHE C C 18.274 -0.575 -9.662 1.00 . A A . 154 PHE C 1 1
10 15177 1 1 41 PHE CA C 18.149 -2.077 -9.469 1.00 . A A . 154 PHE CA 1 1
10 15178 1 1 41 PHE CB C 17.168 -2.638 -10.513 1.00 . A A . 154 PHE CB 1 1
10 15179 1 1 41 PHE CD1 C 16.896 -5.100 -10.074 1.00 . A A . 154 PHE CD1 1 1
10 15180 1 1 41 PHE CD2 C 15.045 -3.660 -9.625 1.00 . A A . 154 PHE CD2 1 1
10 15181 1 1 41 PHE CE1 C 16.149 -6.190 -9.669 1.00 . A A . 154 PHE CE1 1 1
10 15182 1 1 41 PHE CE2 C 14.296 -4.748 -9.220 1.00 . A A . 154 PHE CE2 1 1
10 15183 1 1 41 PHE CG C 16.356 -3.824 -10.057 1.00 . A A . 154 PHE CG 1 1
10 15184 1 1 41 PHE CZ C 14.848 -6.013 -9.241 1.00 . A A . 154 PHE CZ 1 1
10 15185 1 1 41 PHE H H 16.808 -2.750 -7.982 1.00 . A A . 154 PHE H 1 1
10 15186 1 1 41 PHE HA H 19.116 -2.540 -9.590 1.00 . A A . 154 PHE HA 1 1
10 15187 1 1 41 PHE HB2 H 16.474 -1.860 -10.792 1.00 . A A . 154 PHE HB2 1 1
10 15188 1 1 41 PHE HB3 H 17.726 -2.939 -11.387 1.00 . A A . 154 PHE HB3 1 1
10 15189 1 1 41 PHE HD1 H 17.914 -5.238 -10.409 1.00 . A A . 154 PHE HD1 1 1
10 15190 1 1 41 PHE HD2 H 14.609 -2.672 -9.605 1.00 . A A . 154 PHE HD2 1 1
10 15191 1 1 41 PHE HE1 H 16.583 -7.178 -9.688 1.00 . A A . 154 PHE HE1 1 1
10 15192 1 1 41 PHE HE2 H 13.278 -4.608 -8.886 1.00 . A A . 154 PHE HE2 1 1
10 15193 1 1 41 PHE HZ H 14.261 -6.865 -8.926 1.00 . A A . 154 PHE HZ 1 1
10 15194 1 1 41 PHE N N 17.681 -2.335 -8.116 1.00 . A A . 154 PHE N 1 1
10 15195 1 1 41 PHE O O 19.298 -0.070 -10.116 1.00 . A A . 154 PHE O 1 1
10 15196 1 1 42 ASN C C 15.656 1.939 -9.034 1.00 . A A . 155 ASN C 1 1
10 15197 1 1 42 ASN CA C 17.096 1.563 -9.375 1.00 . A A . 155 ASN CA 1 1
10 15198 1 1 42 ASN CB C 17.451 2.054 -10.793 1.00 . A A . 155 ASN CB 1 1
10 15199 1 1 42 ASN CG C 17.840 3.526 -10.843 1.00 . A A . 155 ASN CG 1 1
10 15200 1 1 42 ASN H H 16.440 -0.377 -8.911 1.00 . A A . 155 ASN H 1 1
10 15201 1 1 42 ASN HA H 17.766 2.006 -8.653 1.00 . A A . 155 ASN HA 1 1
10 15202 1 1 42 ASN HB2 H 18.281 1.475 -11.166 1.00 . A A . 155 ASN HB2 1 1
10 15203 1 1 42 ASN HB3 H 16.598 1.907 -11.439 1.00 . A A . 155 ASN HB3 1 1
10 15204 1 1 42 ASN HD21 H 18.485 3.325 -12.710 1.00 . A A . 155 ASN HD21 1 1
10 15205 1 1 42 ASN HD22 H 18.632 4.908 -12.029 1.00 . A A . 155 ASN HD22 1 1
10 15206 1 1 42 ASN N N 17.205 0.115 -9.280 1.00 . A A . 155 ASN N 1 1
10 15207 1 1 42 ASN ND2 N 18.372 3.962 -11.974 1.00 . A A . 155 ASN ND2 1 1
10 15208 1 1 42 ASN O O 14.902 1.104 -8.535 1.00 . A A . 155 ASN O 1 1
10 15209 1 1 42 ASN OD1 O 17.647 4.271 -9.884 1.00 . A A . 155 ASN OD1 1 1
10 15210 1 1 43 THR C C 12.905 2.917 -9.909 1.00 . A A . 156 THR C 1 1
10 15211 1 1 43 THR CA C 13.937 3.669 -9.054 1.00 . A A . 156 THR CA 1 1
10 15212 1 1 43 THR CB C 13.835 5.189 -9.342 1.00 . A A . 156 THR CB 1 1
10 15213 1 1 43 THR CG2 C 14.082 5.490 -10.820 1.00 . A A . 156 THR CG2 1 1
10 15214 1 1 43 THR H H 15.966 3.806 -9.642 1.00 . A A . 156 THR H 1 1
10 15215 1 1 43 THR HA H 13.692 3.504 -8.015 1.00 . A A . 156 THR HA 1 1
10 15216 1 1 43 THR HB H 14.588 5.699 -8.757 1.00 . A A . 156 THR HB 1 1
10 15217 1 1 43 THR HG1 H 12.301 5.308 -8.103 1.00 . A A . 156 THR HG1 1 1
10 15218 1 1 43 THR HG21 H 13.812 6.515 -11.027 1.00 . A A . 156 THR HG21 1 1
10 15219 1 1 43 THR HG22 H 13.484 4.829 -11.430 1.00 . A A . 156 THR HG22 1 1
10 15220 1 1 43 THR HG23 H 15.127 5.342 -11.053 1.00 . A A . 156 THR HG23 1 1
10 15221 1 1 43 THR N N 15.289 3.181 -9.299 1.00 . A A . 156 THR N 1 1
10 15222 1 1 43 THR O O 11.721 2.939 -9.583 1.00 . A A . 156 THR O 1 1
10 15223 1 1 43 THR OG1 O 12.542 5.681 -8.960 1.00 . A A . 156 THR OG1 1 1
10 15224 1 1 44 SER C C 11.110 1.281 -11.554 1.00 . A A . 157 SER C 1 1
10 15225 1 1 44 SER CA C 12.594 1.469 -11.939 1.00 . A A . 157 SER CA 1 1
10 15226 1 1 44 SER CB C 13.276 0.112 -12.120 1.00 . A A . 157 SER CB 1 1
10 15227 1 1 44 SER H H 14.361 2.282 -11.112 1.00 . A A . 157 SER H 1 1
10 15228 1 1 44 SER HA H 12.632 1.990 -12.883 1.00 . A A . 157 SER HA 1 1
10 15229 1 1 44 SER HB2 H 13.072 -0.509 -11.260 1.00 . A A . 157 SER HB2 1 1
10 15230 1 1 44 SER HB3 H 12.900 -0.369 -13.011 1.00 . A A . 157 SER HB3 1 1
10 15231 1 1 44 SER HG H 15.048 -0.480 -12.718 1.00 . A A . 157 SER HG 1 1
10 15232 1 1 44 SER N N 13.391 2.255 -10.973 1.00 . A A . 157 SER N 1 1
10 15233 1 1 44 SER O O 10.296 2.197 -11.710 1.00 . A A . 157 SER O 1 1
10 15234 1 1 44 SER OG O 14.680 0.272 -12.242 1.00 . A A . 157 SER OG 1 1
10 15235 1 1 45 ARG C C 9.318 -0.111 -9.150 1.00 . A A . 158 ARG C 1 1
10 15236 1 1 45 ARG CA C 9.396 -0.217 -10.668 1.00 . A A . 158 ARG CA 1 1
10 15237 1 1 45 ARG CB C 9.023 -1.634 -11.118 1.00 . A A . 158 ARG CB 1 1
10 15238 1 1 45 ARG CD C 6.948 -2.988 -10.732 1.00 . A A . 158 ARG CD 1 1
10 15239 1 1 45 ARG CG C 7.558 -1.813 -11.481 1.00 . A A . 158 ARG CG 1 1
10 15240 1 1 45 ARG CZ C 4.963 -4.457 -10.901 1.00 . A A . 158 ARG CZ 1 1
10 15241 1 1 45 ARG H H 11.431 -0.625 -11.047 1.00 . A A . 158 ARG H 1 1
10 15242 1 1 45 ARG HA H 8.728 0.500 -11.120 1.00 . A A . 158 ARG HA 1 1
10 15243 1 1 45 ARG HB2 H 9.615 -1.890 -11.982 1.00 . A A . 158 ARG HB2 1 1
10 15244 1 1 45 ARG HB3 H 9.257 -2.322 -10.319 1.00 . A A . 158 ARG HB3 1 1
10 15245 1 1 45 ARG HD2 H 7.690 -3.770 -10.650 1.00 . A A . 158 ARG HD2 1 1
10 15246 1 1 45 ARG HD3 H 6.666 -2.656 -9.744 1.00 . A A . 158 ARG HD3 1 1
10 15247 1 1 45 ARG HE H 5.568 -3.163 -12.306 1.00 . A A . 158 ARG HE 1 1
10 15248 1 1 45 ARG HG2 H 7.017 -0.915 -11.226 1.00 . A A . 158 ARG HG2 1 1
10 15249 1 1 45 ARG HG3 H 7.480 -1.997 -12.542 1.00 . A A . 158 ARG HG3 1 1
10 15250 1 1 45 ARG HH11 H 5.980 -4.651 -9.159 1.00 . A A . 158 ARG HH11 1 1
10 15251 1 1 45 ARG HH12 H 4.583 -5.670 -9.319 1.00 . A A . 158 ARG HH12 1 1
10 15252 1 1 45 ARG HH21 H 3.730 -4.519 -12.509 1.00 . A A . 158 ARG HH21 1 1
10 15253 1 1 45 ARG HH22 H 3.315 -5.598 -11.213 1.00 . A A . 158 ARG HH22 1 1
10 15254 1 1 45 ARG N N 10.760 0.085 -11.088 1.00 . A A . 158 ARG N 1 1
10 15255 1 1 45 ARG NE N 5.767 -3.519 -11.412 1.00 . A A . 158 ARG NE 1 1
10 15256 1 1 45 ARG NH1 N 5.197 -4.964 -9.697 1.00 . A A . 158 ARG NH1 1 1
10 15257 1 1 45 ARG NH2 N 3.921 -4.888 -11.600 1.00 . A A . 158 ARG NH2 1 1
10 15258 1 1 45 ARG O O 9.468 -1.103 -8.449 1.00 . A A . 158 ARG O 1 1
10 15259 1 1 46 ARG C C 7.844 0.803 -6.441 1.00 . A A . 159 ARG C 1 1
10 15260 1 1 46 ARG CA C 9.055 1.339 -7.204 1.00 . A A . 159 ARG CA 1 1
10 15261 1 1 46 ARG CB C 9.234 2.833 -6.909 1.00 . A A . 159 ARG CB 1 1
10 15262 1 1 46 ARG CD C 9.169 4.282 -8.954 1.00 . A A . 159 ARG CD 1 1
10 15263 1 1 46 ARG CG C 8.378 3.749 -7.771 1.00 . A A . 159 ARG CG 1 1
10 15264 1 1 46 ARG CZ C 8.922 5.806 -10.877 1.00 . A A . 159 ARG CZ 1 1
10 15265 1 1 46 ARG H H 8.960 1.847 -9.257 1.00 . A A . 159 ARG H 1 1
10 15266 1 1 46 ARG HA H 9.906 0.831 -6.814 1.00 . A A . 159 ARG HA 1 1
10 15267 1 1 46 ARG HB2 H 8.982 3.014 -5.875 1.00 . A A . 159 ARG HB2 1 1
10 15268 1 1 46 ARG HB3 H 10.270 3.094 -7.067 1.00 . A A . 159 ARG HB3 1 1
10 15269 1 1 46 ARG HD2 H 10.027 4.809 -8.575 1.00 . A A . 159 ARG HD2 1 1
10 15270 1 1 46 ARG HD3 H 9.490 3.441 -9.549 1.00 . A A . 159 ARG HD3 1 1
10 15271 1 1 46 ARG HE H 7.458 5.334 -9.577 1.00 . A A . 159 ARG HE 1 1
10 15272 1 1 46 ARG HG2 H 7.527 3.196 -8.138 1.00 . A A . 159 ARG HG2 1 1
10 15273 1 1 46 ARG HG3 H 8.040 4.582 -7.171 1.00 . A A . 159 ARG HG3 1 1
10 15274 1 1 46 ARG HH11 H 10.804 5.105 -10.581 1.00 . A A . 159 ARG HH11 1 1
10 15275 1 1 46 ARG HH12 H 10.602 6.127 -11.968 1.00 . A A . 159 ARG HH12 1 1
10 15276 1 1 46 ARG HH21 H 7.186 6.699 -11.424 1.00 . A A . 159 ARG HH21 1 1
10 15277 1 1 46 ARG HH22 H 8.542 7.035 -12.451 1.00 . A A . 159 ARG HH22 1 1
10 15278 1 1 46 ARG N N 9.077 1.092 -8.650 1.00 . A A . 159 ARG N 1 1
10 15279 1 1 46 ARG NE N 8.407 5.189 -9.809 1.00 . A A . 159 ARG NE 1 1
10 15280 1 1 46 ARG NH1 N 10.212 5.670 -11.167 1.00 . A A . 159 ARG NH1 1 1
10 15281 1 1 46 ARG NH2 N 8.154 6.575 -11.643 1.00 . A A . 159 ARG NH2 1 1
10 15282 1 1 46 ARG O O 7.570 1.280 -5.345 1.00 . A A . 159 ARG O 1 1
10 15283 1 1 47 PHE C C 6.312 -1.175 -4.864 1.00 . A A . 160 PHE C 1 1
10 15284 1 1 47 PHE CA C 5.964 -0.750 -6.307 1.00 . A A . 160 PHE CA 1 1
10 15285 1 1 47 PHE CB C 5.439 -1.931 -7.130 1.00 . A A . 160 PHE CB 1 1
10 15286 1 1 47 PHE CD1 C 7.294 -3.608 -7.360 1.00 . A A . 160 PHE CD1 1 1
10 15287 1 1 47 PHE CD2 C 5.351 -4.212 -6.123 1.00 . A A . 160 PHE CD2 1 1
10 15288 1 1 47 PHE CE1 C 7.830 -4.860 -7.132 1.00 . A A . 160 PHE CE1 1 1
10 15289 1 1 47 PHE CE2 C 5.877 -5.463 -5.899 1.00 . A A . 160 PHE CE2 1 1
10 15290 1 1 47 PHE CG C 6.050 -3.271 -6.854 1.00 . A A . 160 PHE CG 1 1
10 15291 1 1 47 PHE CZ C 7.119 -5.789 -6.403 1.00 . A A . 160 PHE CZ 1 1
10 15292 1 1 47 PHE H H 7.228 -0.361 -7.947 1.00 . A A . 160 PHE H 1 1
10 15293 1 1 47 PHE HA H 5.166 -0.019 -6.281 1.00 . A A . 160 PHE HA 1 1
10 15294 1 1 47 PHE HB2 H 4.382 -2.025 -6.952 1.00 . A A . 160 PHE HB2 1 1
10 15295 1 1 47 PHE HB3 H 5.594 -1.710 -8.177 1.00 . A A . 160 PHE HB3 1 1
10 15296 1 1 47 PHE HD1 H 7.850 -2.880 -7.932 1.00 . A A . 160 PHE HD1 1 1
10 15297 1 1 47 PHE HD2 H 4.379 -3.959 -5.725 1.00 . A A . 160 PHE HD2 1 1
10 15298 1 1 47 PHE HE1 H 8.801 -5.113 -7.529 1.00 . A A . 160 PHE HE1 1 1
10 15299 1 1 47 PHE HE2 H 5.320 -6.188 -5.324 1.00 . A A . 160 PHE HE2 1 1
10 15300 1 1 47 PHE HZ H 7.534 -6.771 -6.226 1.00 . A A . 160 PHE HZ 1 1
10 15301 1 1 47 PHE N N 7.102 -0.144 -7.008 1.00 . A A . 160 PHE N 1 1
10 15302 1 1 47 PHE O O 7.463 -1.495 -4.556 1.00 . A A . 160 PHE O 1 1
10 15303 1 1 48 ALA C C 4.390 -2.389 -2.002 1.00 . A A . 161 ALA C 1 1
10 15304 1 1 48 ALA CA C 5.507 -1.554 -2.588 1.00 . A A . 161 ALA CA 1 1
10 15305 1 1 48 ALA CB C 5.598 -0.288 -1.754 1.00 . A A . 161 ALA CB 1 1
10 15306 1 1 48 ALA H H 4.386 -1.076 -4.331 1.00 . A A . 161 ALA H 1 1
10 15307 1 1 48 ALA HA H 6.439 -2.087 -2.492 1.00 . A A . 161 ALA HA 1 1
10 15308 1 1 48 ALA HB1 H 6.624 0.034 -1.691 1.00 . A A . 161 ALA HB1 1 1
10 15309 1 1 48 ALA HB2 H 4.999 0.486 -2.208 1.00 . A A . 161 ALA HB2 1 1
10 15310 1 1 48 ALA HB3 H 5.218 -0.496 -0.754 1.00 . A A . 161 ALA HB3 1 1
10 15311 1 1 48 ALA N N 5.299 -1.225 -3.999 1.00 . A A . 161 ALA N 1 1
10 15312 1 1 48 ALA O O 3.370 -2.641 -2.640 1.00 . A A . 161 ALA O 1 1
10 15313 1 1 49 TYR C C 3.643 -2.910 1.361 1.00 . A A . 162 TYR C 1 1
10 15314 1 1 49 TYR CA C 3.643 -3.542 -0.007 1.00 . A A . 162 TYR CA 1 1
10 15315 1 1 49 TYR CB C 3.971 -5.030 0.163 1.00 . A A . 162 TYR CB 1 1
10 15316 1 1 49 TYR CD1 C 3.666 -6.073 -2.140 1.00 . A A . 162 TYR CD1 1 1
10 15317 1 1 49 TYR CD2 C 5.755 -6.240 -1.026 1.00 . A A . 162 TYR CD2 1 1
10 15318 1 1 49 TYR CE1 C 4.175 -6.813 -3.198 1.00 . A A . 162 TYR CE1 1 1
10 15319 1 1 49 TYR CE2 C 6.262 -6.967 -2.052 1.00 . A A . 162 TYR CE2 1 1
10 15320 1 1 49 TYR CG C 4.470 -5.774 -1.042 1.00 . A A . 162 TYR CG 1 1
10 15321 1 1 49 TYR CZ C 5.475 -7.254 -3.142 1.00 . A A . 162 TYR CZ 1 1
10 15322 1 1 49 TYR H H 5.473 -2.563 -0.336 1.00 . A A . 162 TYR H 1 1
10 15323 1 1 49 TYR HA H 2.683 -3.427 -0.490 1.00 . A A . 162 TYR HA 1 1
10 15324 1 1 49 TYR HB2 H 4.738 -5.131 0.916 1.00 . A A . 162 TYR HB2 1 1
10 15325 1 1 49 TYR HB3 H 3.080 -5.534 0.508 1.00 . A A . 162 TYR HB3 1 1
10 15326 1 1 49 TYR HD1 H 2.646 -5.711 -2.167 1.00 . A A . 162 TYR HD1 1 1
10 15327 1 1 49 TYR HD2 H 6.380 -6.001 -0.184 1.00 . A A . 162 TYR HD2 1 1
10 15328 1 1 49 TYR HE1 H 3.562 -7.057 -4.053 1.00 . A A . 162 TYR HE1 1 1
10 15329 1 1 49 TYR HE2 H 7.264 -7.339 -1.978 1.00 . A A . 162 TYR HE2 1 1
10 15330 1 1 49 TYR HH H 6.613 -8.650 -3.855 1.00 . A A . 162 TYR HH 1 1
10 15331 1 1 49 TYR N N 4.615 -2.806 -0.767 1.00 . A A . 162 TYR N 1 1
10 15332 1 1 49 TYR O O 4.706 -2.642 1.906 1.00 . A A . 162 TYR O 1 1
10 15333 1 1 49 TYR OH O 6.000 -7.965 -4.190 1.00 . A A . 162 TYR OH 1 1
10 15334 1 1 50 ILE C C 1.574 -2.872 4.153 1.00 . A A . 163 ILE C 1 1
10 15335 1 1 50 ILE CA C 2.461 -2.046 3.238 1.00 . A A . 163 ILE CA 1 1
10 15336 1 1 50 ILE CB C 1.997 -0.574 3.219 1.00 . A A . 163 ILE CB 1 1
10 15337 1 1 50 ILE CD1 C 1.953 0.305 0.813 1.00 . A A . 163 ILE CD1 1 1
10 15338 1 1 50 ILE CG1 C 2.720 0.213 2.118 1.00 . A A . 163 ILE CG1 1 1
10 15339 1 1 50 ILE CG2 C 2.266 0.065 4.566 1.00 . A A . 163 ILE CG2 1 1
10 15340 1 1 50 ILE H H 1.670 -2.916 1.476 1.00 . A A . 163 ILE H 1 1
10 15341 1 1 50 ILE HA H 3.476 -2.077 3.608 1.00 . A A . 163 ILE HA 1 1
10 15342 1 1 50 ILE HB H 0.934 -0.551 3.043 1.00 . A A . 163 ILE HB 1 1
10 15343 1 1 50 ILE HD11 H 2.564 0.798 0.067 1.00 . A A . 163 ILE HD11 1 1
10 15344 1 1 50 ILE HD12 H 1.047 0.874 0.964 1.00 . A A . 163 ILE HD12 1 1
10 15345 1 1 50 ILE HD13 H 1.703 -0.687 0.470 1.00 . A A . 163 ILE HD13 1 1
10 15346 1 1 50 ILE HG12 H 2.900 1.217 2.464 1.00 . A A . 163 ILE HG12 1 1
10 15347 1 1 50 ILE HG13 H 3.666 -0.265 1.912 1.00 . A A . 163 ILE HG13 1 1
10 15348 1 1 50 ILE HG21 H 1.459 -0.172 5.245 1.00 . A A . 163 ILE HG21 1 1
10 15349 1 1 50 ILE HG22 H 2.340 1.135 4.454 1.00 . A A . 163 ILE HG22 1 1
10 15350 1 1 50 ILE HG23 H 3.192 -0.316 4.968 1.00 . A A . 163 ILE HG23 1 1
10 15351 1 1 50 ILE N N 2.497 -2.647 1.918 1.00 . A A . 163 ILE N 1 1
10 15352 1 1 50 ILE O O 0.635 -3.513 3.683 1.00 . A A . 163 ILE O 1 1
10 15353 1 1 51 ASP C C 0.345 -2.692 7.301 1.00 . A A . 164 ASP C 1 1
10 15354 1 1 51 ASP CA C 1.095 -3.633 6.401 1.00 . A A . 164 ASP CA 1 1
10 15355 1 1 51 ASP CB C 2.061 -4.508 7.212 1.00 . A A . 164 ASP CB 1 1
10 15356 1 1 51 ASP CG C 1.372 -5.412 8.218 1.00 . A A . 164 ASP CG 1 1
10 15357 1 1 51 ASP H H 2.599 -2.302 5.801 1.00 . A A . 164 ASP H 1 1
10 15358 1 1 51 ASP HA H 0.405 -4.280 5.882 1.00 . A A . 164 ASP HA 1 1
10 15359 1 1 51 ASP HB2 H 2.619 -5.131 6.531 1.00 . A A . 164 ASP HB2 1 1
10 15360 1 1 51 ASP HB3 H 2.750 -3.870 7.743 1.00 . A A . 164 ASP HB3 1 1
10 15361 1 1 51 ASP N N 1.851 -2.849 5.447 1.00 . A A . 164 ASP N 1 1
10 15362 1 1 51 ASP O O 0.881 -1.665 7.712 1.00 . A A . 164 ASP O 1 1
10 15363 1 1 51 ASP OD1 O 0.216 -5.815 7.973 1.00 . A A . 164 ASP OD1 1 1
10 15364 1 1 51 ASP OD2 O 2.005 -5.733 9.253 1.00 . A A . 164 ASP OD2 1 1
10 15365 1 1 52 VAL C C -2.141 -2.877 9.699 1.00 . A A . 165 VAL C 1 1
10 15366 1 1 52 VAL CA C -1.686 -2.144 8.431 1.00 . A A . 165 VAL CA 1 1
10 15367 1 1 52 VAL CB C -2.829 -1.501 7.618 1.00 . A A . 165 VAL CB 1 1
10 15368 1 1 52 VAL CG1 C -3.025 -0.058 8.049 1.00 . A A . 165 VAL CG1 1 1
10 15369 1 1 52 VAL CG2 C -2.482 -1.526 6.141 1.00 . A A . 165 VAL CG2 1 1
10 15370 1 1 52 VAL H H -1.239 -3.887 7.291 1.00 . A A . 165 VAL H 1 1
10 15371 1 1 52 VAL HA H -1.023 -1.363 8.765 1.00 . A A . 165 VAL HA 1 1
10 15372 1 1 52 VAL HB H -3.747 -2.063 7.765 1.00 . A A . 165 VAL HB 1 1
10 15373 1 1 52 VAL HG11 H -3.464 -0.028 9.035 1.00 . A A . 165 VAL HG11 1 1
10 15374 1 1 52 VAL HG12 H -3.673 0.443 7.343 1.00 . A A . 165 VAL HG12 1 1
10 15375 1 1 52 VAL HG13 H -2.069 0.442 8.065 1.00 . A A . 165 VAL HG13 1 1
10 15376 1 1 52 VAL HG21 H -1.473 -1.163 6.008 1.00 . A A . 165 VAL HG21 1 1
10 15377 1 1 52 VAL HG22 H -3.165 -0.891 5.599 1.00 . A A . 165 VAL HG22 1 1
10 15378 1 1 52 VAL HG23 H -2.551 -2.537 5.767 1.00 . A A . 165 VAL HG23 1 1
10 15379 1 1 52 VAL N N -0.885 -3.017 7.599 1.00 . A A . 165 VAL N 1 1
10 15380 1 1 52 VAL O O -2.000 -4.095 9.785 1.00 . A A . 165 VAL O 1 1
10 15381 1 1 53 THR C C -4.179 -3.726 11.968 1.00 . A A . 166 THR C 1 1
10 15382 1 1 53 THR CA C -3.030 -2.708 11.993 1.00 . A A . 166 THR CA 1 1
10 15383 1 1 53 THR CB C -3.323 -1.613 13.065 1.00 . A A . 166 THR CB 1 1
10 15384 1 1 53 THR CG2 C -4.658 -0.936 12.793 1.00 . A A . 166 THR CG2 1 1
10 15385 1 1 53 THR H H -2.829 -1.184 10.519 1.00 . A A . 166 THR H 1 1
10 15386 1 1 53 THR HA H -2.164 -3.274 12.291 1.00 . A A . 166 THR HA 1 1
10 15387 1 1 53 THR HB H -2.542 -0.861 13.029 1.00 . A A . 166 THR HB 1 1
10 15388 1 1 53 THR HG1 H -4.158 -1.946 14.833 1.00 . A A . 166 THR HG1 1 1
10 15389 1 1 53 THR HG21 H -4.665 0.049 13.230 1.00 . A A . 166 THR HG21 1 1
10 15390 1 1 53 THR HG22 H -5.443 -1.523 13.230 1.00 . A A . 166 THR HG22 1 1
10 15391 1 1 53 THR HG23 H -4.818 -0.862 11.724 1.00 . A A . 166 THR HG23 1 1
10 15392 1 1 53 THR N N -2.669 -2.132 10.679 1.00 . A A . 166 THR N 1 1
10 15393 1 1 53 THR O O -4.122 -4.729 12.680 1.00 . A A . 166 THR O 1 1
10 15394 1 1 53 THR OG1 O -3.352 -2.196 14.380 1.00 . A A . 166 THR OG1 1 1
10 15395 1 1 54 SER C C -6.905 -4.560 9.735 1.00 . A A . 167 SER C 1 1
10 15396 1 1 54 SER CA C -6.310 -4.475 11.119 1.00 . A A . 167 SER CA 1 1
10 15397 1 1 54 SER CB C -7.413 -4.134 12.147 1.00 . A A . 167 SER CB 1 1
10 15398 1 1 54 SER H H -5.141 -2.821 10.458 1.00 . A A . 167 SER H 1 1
10 15399 1 1 54 SER HA H -5.907 -5.442 11.359 1.00 . A A . 167 SER HA 1 1
10 15400 1 1 54 SER HB2 H -6.985 -4.093 13.137 1.00 . A A . 167 SER HB2 1 1
10 15401 1 1 54 SER HB3 H -7.851 -3.181 11.909 1.00 . A A . 167 SER HB3 1 1
10 15402 1 1 54 SER HG H -9.280 -4.723 11.850 1.00 . A A . 167 SER HG 1 1
10 15403 1 1 54 SER N N -5.190 -3.528 11.138 1.00 . A A . 167 SER N 1 1
10 15404 1 1 54 SER O O -6.734 -5.579 9.055 1.00 . A A . 167 SER O 1 1
10 15405 1 1 54 SER OG O -8.449 -5.123 12.145 1.00 . A A . 167 SER OG 1 1
10 15406 1 1 55 LYS C C -8.881 -2.201 7.655 1.00 . A A . 168 LYS C 1 1
10 15407 1 1 55 LYS CA C -8.109 -3.468 7.957 1.00 . A A . 168 LYS CA 1 1
10 15408 1 1 55 LYS CB C -9.007 -4.679 7.750 1.00 . A A . 168 LYS CB 1 1
10 15409 1 1 55 LYS CD C -7.874 -5.841 5.891 1.00 . A A . 168 LYS CD 1 1
10 15410 1 1 55 LYS CE C -7.854 -7.208 6.563 1.00 . A A . 168 LYS CE 1 1
10 15411 1 1 55 LYS CG C -9.108 -5.062 6.298 1.00 . A A . 168 LYS CG 1 1
10 15412 1 1 55 LYS H H -7.498 -2.645 9.813 1.00 . A A . 168 LYS H 1 1
10 15413 1 1 55 LYS HA H -7.291 -3.533 7.257 1.00 . A A . 168 LYS HA 1 1
10 15414 1 1 55 LYS HB2 H -8.582 -5.521 8.288 1.00 . A A . 168 LYS HB2 1 1
10 15415 1 1 55 LYS HB3 H -9.995 -4.476 8.127 1.00 . A A . 168 LYS HB3 1 1
10 15416 1 1 55 LYS HD2 H -7.863 -5.963 4.818 1.00 . A A . 168 LYS HD2 1 1
10 15417 1 1 55 LYS HD3 H -6.990 -5.289 6.195 1.00 . A A . 168 LYS HD3 1 1
10 15418 1 1 55 LYS HE2 H -7.122 -7.819 6.064 1.00 . A A . 168 LYS HE2 1 1
10 15419 1 1 55 LYS HE3 H -7.577 -7.091 7.599 1.00 . A A . 168 LYS HE3 1 1
10 15420 1 1 55 LYS HG2 H -9.990 -5.669 6.146 1.00 . A A . 168 LYS HG2 1 1
10 15421 1 1 55 LYS HG3 H -9.174 -4.162 5.706 1.00 . A A . 168 LYS HG3 1 1
10 15422 1 1 55 LYS HZ1 H -9.484 -7.946 5.490 1.00 . A A . 168 LYS HZ1 1 1
10 15423 1 1 55 LYS HZ2 H -9.082 -8.875 6.847 1.00 . A A . 168 LYS HZ2 1 1
10 15424 1 1 55 LYS HZ3 H -9.885 -7.394 7.051 1.00 . A A . 168 LYS HZ3 1 1
10 15425 1 1 55 LYS N N -7.505 -3.470 9.272 1.00 . A A . 168 LYS N 1 1
10 15426 1 1 55 LYS NZ N -9.165 -7.899 6.482 1.00 . A A . 168 LYS NZ 1 1
10 15427 1 1 55 LYS O O -8.889 -1.770 6.507 1.00 . A A . 168 LYS O 1 1
10 15428 1 1 56 GLU C C -9.354 0.608 7.815 1.00 . A A . 169 GLU C 1 1
10 15429 1 1 56 GLU CA C -10.302 -0.381 8.469 1.00 . A A . 169 GLU CA 1 1
10 15430 1 1 56 GLU CB C -10.771 0.145 9.837 1.00 . A A . 169 GLU CB 1 1
10 15431 1 1 56 GLU CD C -12.002 -1.892 10.706 1.00 . A A . 169 GLU CD 1 1
10 15432 1 1 56 GLU CG C -12.099 -0.427 10.310 1.00 . A A . 169 GLU CG 1 1
10 15433 1 1 56 GLU H H -9.614 -2.079 9.525 1.00 . A A . 169 GLU H 1 1
10 15434 1 1 56 GLU HA H -11.143 -0.549 7.822 1.00 . A A . 169 GLU HA 1 1
10 15435 1 1 56 GLU HB2 H -10.017 -0.116 10.578 1.00 . A A . 169 GLU HB2 1 1
10 15436 1 1 56 GLU HB3 H -10.859 1.224 9.792 1.00 . A A . 169 GLU HB3 1 1
10 15437 1 1 56 GLU HG2 H -12.436 0.139 11.166 1.00 . A A . 169 GLU HG2 1 1
10 15438 1 1 56 GLU HG3 H -12.820 -0.330 9.512 1.00 . A A . 169 GLU HG3 1 1
10 15439 1 1 56 GLU N N -9.573 -1.638 8.648 1.00 . A A . 169 GLU N 1 1
10 15440 1 1 56 GLU O O -9.701 1.359 6.905 1.00 . A A . 169 GLU O 1 1
10 15441 1 1 56 GLU OE1 O -10.867 -2.410 10.814 1.00 . A A . 169 GLU OE1 1 1
10 15442 1 1 56 GLU OE2 O -13.060 -2.514 10.917 1.00 . A A . 169 GLU OE2 1 1
10 15443 1 1 57 ASP C C -6.528 0.858 6.452 1.00 . A A . 170 ASP C 1 1
10 15444 1 1 57 ASP CA C -7.006 1.304 7.847 1.00 . A A . 170 ASP CA 1 1
10 15445 1 1 57 ASP CB C -5.898 1.076 8.862 1.00 . A A . 170 ASP CB 1 1
10 15446 1 1 57 ASP CG C -6.350 0.219 10.028 1.00 . A A . 170 ASP CG 1 1
10 15447 1 1 57 ASP H H -7.988 -0.048 9.080 1.00 . A A . 170 ASP H 1 1
10 15448 1 1 57 ASP HA H -7.266 2.350 7.836 1.00 . A A . 170 ASP HA 1 1
10 15449 1 1 57 ASP HB2 H -5.085 0.573 8.376 1.00 . A A . 170 ASP HB2 1 1
10 15450 1 1 57 ASP HB3 H -5.557 2.024 9.242 1.00 . A A . 170 ASP HB3 1 1
10 15451 1 1 57 ASP N N -8.139 0.532 8.300 1.00 . A A . 170 ASP N 1 1
10 15452 1 1 57 ASP O O -6.384 1.676 5.547 1.00 . A A . 170 ASP O 1 1
10 15453 1 1 57 ASP OD1 O -6.420 -1.024 9.859 1.00 . A A . 170 ASP OD1 1 1
10 15454 1 1 57 ASP OD2 O -6.678 0.776 11.093 1.00 . A A . 170 ASP OD2 1 1
10 15455 1 1 58 ALA C C -6.843 -0.723 3.903 1.00 . A A . 171 ALA C 1 1
10 15456 1 1 58 ALA CA C -5.811 -0.992 4.989 1.00 . A A . 171 ALA CA 1 1
10 15457 1 1 58 ALA CB C -5.521 -2.484 5.082 1.00 . A A . 171 ALA CB 1 1
10 15458 1 1 58 ALA H H -6.379 -1.051 7.046 1.00 . A A . 171 ALA H 1 1
10 15459 1 1 58 ALA HA H -4.908 -0.475 4.696 1.00 . A A . 171 ALA HA 1 1
10 15460 1 1 58 ALA HB1 H -4.961 -2.689 5.983 1.00 . A A . 171 ALA HB1 1 1
10 15461 1 1 58 ALA HB2 H -6.452 -3.030 5.103 1.00 . A A . 171 ALA HB2 1 1
10 15462 1 1 58 ALA HB3 H -4.942 -2.793 4.222 1.00 . A A . 171 ALA HB3 1 1
10 15463 1 1 58 ALA N N -6.267 -0.447 6.284 1.00 . A A . 171 ALA N 1 1
10 15464 1 1 58 ALA O O -6.515 -0.210 2.833 1.00 . A A . 171 ALA O 1 1
10 15465 1 1 59 ARG C C -9.250 0.672 2.963 1.00 . A A . 172 ARG C 1 1
10 15466 1 1 59 ARG CA C -9.185 -0.827 3.255 1.00 . A A . 172 ARG CA 1 1
10 15467 1 1 59 ARG CB C -10.522 -1.266 3.843 1.00 . A A . 172 ARG CB 1 1
10 15468 1 1 59 ARG CD C -12.292 -3.013 4.070 1.00 . A A . 172 ARG CD 1 1
10 15469 1 1 59 ARG CG C -10.885 -2.714 3.576 1.00 . A A . 172 ARG CG 1 1
10 15470 1 1 59 ARG CZ C -13.930 -1.345 3.236 1.00 . A A . 172 ARG CZ 1 1
10 15471 1 1 59 ARG H H -8.229 -1.598 5.024 1.00 . A A . 172 ARG H 1 1
10 15472 1 1 59 ARG HA H -9.008 -1.358 2.330 1.00 . A A . 172 ARG HA 1 1
10 15473 1 1 59 ARG HB2 H -10.503 -1.112 4.911 1.00 . A A . 172 ARG HB2 1 1
10 15474 1 1 59 ARG HB3 H -11.300 -0.643 3.418 1.00 . A A . 172 ARG HB3 1 1
10 15475 1 1 59 ARG HD2 H -12.400 -4.082 4.183 1.00 . A A . 172 ARG HD2 1 1
10 15476 1 1 59 ARG HD3 H -12.429 -2.536 5.029 1.00 . A A . 172 ARG HD3 1 1
10 15477 1 1 59 ARG HE H -13.562 -3.126 2.392 1.00 . A A . 172 ARG HE 1 1
10 15478 1 1 59 ARG HG2 H -10.840 -2.897 2.513 1.00 . A A . 172 ARG HG2 1 1
10 15479 1 1 59 ARG HG3 H -10.184 -3.354 4.088 1.00 . A A . 172 ARG HG3 1 1
10 15480 1 1 59 ARG HH11 H -12.949 -0.739 4.903 1.00 . A A . 172 ARG HH11 1 1
10 15481 1 1 59 ARG HH12 H -14.096 0.392 4.271 1.00 . A A . 172 ARG HH12 1 1
10 15482 1 1 59 ARG HH21 H -15.074 -1.684 1.595 1.00 . A A . 172 ARG HH21 1 1
10 15483 1 1 59 ARG HH22 H -15.309 -0.139 2.370 1.00 . A A . 172 ARG HH22 1 1
10 15484 1 1 59 ARG N N -8.075 -1.103 4.176 1.00 . A A . 172 ARG N 1 1
10 15485 1 1 59 ARG NE N -13.314 -2.526 3.144 1.00 . A A . 172 ARG NE 1 1
10 15486 1 1 59 ARG NH1 N -13.636 -0.497 4.219 1.00 . A A . 172 ARG NH1 1 1
10 15487 1 1 59 ARG NH2 N -14.848 -1.023 2.337 1.00 . A A . 172 ARG NH2 1 1
10 15488 1 1 59 ARG O O -9.663 1.084 1.881 1.00 . A A . 172 ARG O 1 1
10 15489 1 1 60 TYR C C -7.724 3.322 2.762 1.00 . A A . 173 TYR C 1 1
10 15490 1 1 60 TYR CA C -8.815 2.939 3.764 1.00 . A A . 173 TYR CA 1 1
10 15491 1 1 60 TYR CB C -8.575 3.627 5.124 1.00 . A A . 173 TYR CB 1 1
10 15492 1 1 60 TYR CD1 C -10.613 5.093 5.067 1.00 . A A . 173 TYR CD1 1 1
10 15493 1 1 60 TYR CD2 C -8.534 6.081 5.682 1.00 . A A . 173 TYR CD2 1 1
10 15494 1 1 60 TYR CE1 C -11.242 6.309 5.222 1.00 . A A . 173 TYR CE1 1 1
10 15495 1 1 60 TYR CE2 C -9.155 7.302 5.839 1.00 . A A . 173 TYR CE2 1 1
10 15496 1 1 60 TYR CG C -9.253 4.959 5.291 1.00 . A A . 173 TYR CG 1 1
10 15497 1 1 60 TYR CZ C -10.510 7.410 5.608 1.00 . A A . 173 TYR CZ 1 1
10 15498 1 1 60 TYR H H -8.431 1.117 4.752 1.00 . A A . 173 TYR H 1 1
10 15499 1 1 60 TYR HA H -9.775 3.224 3.363 1.00 . A A . 173 TYR HA 1 1
10 15500 1 1 60 TYR HB2 H -8.937 2.987 5.916 1.00 . A A . 173 TYR HB2 1 1
10 15501 1 1 60 TYR HB3 H -7.514 3.781 5.258 1.00 . A A . 173 TYR HB3 1 1
10 15502 1 1 60 TYR HD1 H -11.183 4.227 4.766 1.00 . A A . 173 TYR HD1 1 1
10 15503 1 1 60 TYR HD2 H -7.470 5.989 5.867 1.00 . A A . 173 TYR HD2 1 1
10 15504 1 1 60 TYR HE1 H -12.302 6.393 5.043 1.00 . A A . 173 TYR HE1 1 1
10 15505 1 1 60 TYR HE2 H -8.582 8.166 6.142 1.00 . A A . 173 TYR HE2 1 1
10 15506 1 1 60 TYR HH H -10.520 9.258 6.132 1.00 . A A . 173 TYR HH 1 1
10 15507 1 1 60 TYR N N -8.816 1.489 3.926 1.00 . A A . 173 TYR N 1 1
10 15508 1 1 60 TYR O O -7.950 4.133 1.867 1.00 . A A . 173 TYR O 1 1
10 15509 1 1 60 TYR OH O -11.135 8.625 5.748 1.00 . A A . 173 TYR OH 1 1
10 15510 1 1 61 CYS C C -5.763 2.773 0.558 1.00 . A A . 174 CYS C 1 1
10 15511 1 1 61 CYS CA C -5.410 2.929 2.044 1.00 . A A . 174 CYS CA 1 1
10 15512 1 1 61 CYS CB C -4.282 1.958 2.404 1.00 . A A . 174 CYS CB 1 1
10 15513 1 1 61 CYS H H -6.448 2.100 3.689 1.00 . A A . 174 CYS H 1 1
10 15514 1 1 61 CYS HA H -5.062 3.937 2.210 1.00 . A A . 174 CYS HA 1 1
10 15515 1 1 61 CYS HB2 H -4.123 1.973 3.471 1.00 . A A . 174 CYS HB2 1 1
10 15516 1 1 61 CYS HB3 H -4.570 0.956 2.106 1.00 . A A . 174 CYS HB3 1 1
10 15517 1 1 61 CYS HG H -1.933 1.269 1.685 1.00 . A A . 174 CYS HG 1 1
10 15518 1 1 61 CYS N N -6.555 2.703 2.922 1.00 . A A . 174 CYS N 1 1
10 15519 1 1 61 CYS O O -5.554 3.703 -0.227 1.00 . A A . 174 CYS O 1 1
10 15520 1 1 61 CYS SG S -2.705 2.340 1.603 1.00 . A A . 174 CYS SG 1 1
10 15521 1 1 62 VAL C C -7.678 2.400 -1.698 1.00 . A A . 175 VAL C 1 1
10 15522 1 1 62 VAL CA C -6.653 1.368 -1.224 1.00 . A A . 175 VAL CA 1 1
10 15523 1 1 62 VAL CB C -7.190 -0.078 -1.455 1.00 . A A . 175 VAL CB 1 1
10 15524 1 1 62 VAL CG1 C -7.952 -0.596 -0.247 1.00 . A A . 175 VAL CG1 1 1
10 15525 1 1 62 VAL CG2 C -8.071 -0.156 -2.696 1.00 . A A . 175 VAL CG2 1 1
10 15526 1 1 62 VAL H H -6.400 0.881 0.827 1.00 . A A . 175 VAL H 1 1
10 15527 1 1 62 VAL HA H -5.752 1.486 -1.806 1.00 . A A . 175 VAL HA 1 1
10 15528 1 1 62 VAL HB H -6.341 -0.725 -1.608 1.00 . A A . 175 VAL HB 1 1
10 15529 1 1 62 VAL HG11 H -7.326 -0.538 0.628 1.00 . A A . 175 VAL HG11 1 1
10 15530 1 1 62 VAL HG12 H -8.235 -1.626 -0.417 1.00 . A A . 175 VAL HG12 1 1
10 15531 1 1 62 VAL HG13 H -8.842 0.000 -0.096 1.00 . A A . 175 VAL HG13 1 1
10 15532 1 1 62 VAL HG21 H -8.963 0.433 -2.543 1.00 . A A . 175 VAL HG21 1 1
10 15533 1 1 62 VAL HG22 H -8.345 -1.184 -2.879 1.00 . A A . 175 VAL HG22 1 1
10 15534 1 1 62 VAL HG23 H -7.527 0.229 -3.546 1.00 . A A . 175 VAL HG23 1 1
10 15535 1 1 62 VAL N N -6.287 1.604 0.168 1.00 . A A . 175 VAL N 1 1
10 15536 1 1 62 VAL O O -7.588 2.914 -2.812 1.00 . A A . 175 VAL O 1 1
10 15537 1 1 63 GLU C C -9.134 5.103 -1.398 1.00 . A A . 176 GLU C 1 1
10 15538 1 1 63 GLU CA C -9.665 3.687 -1.149 1.00 . A A . 176 GLU CA 1 1
10 15539 1 1 63 GLU CB C -10.698 3.717 -0.009 1.00 . A A . 176 GLU CB 1 1
10 15540 1 1 63 GLU CD C -12.944 4.539 0.805 1.00 . A A . 176 GLU CD 1 1
10 15541 1 1 63 GLU CG C -11.991 4.429 -0.370 1.00 . A A . 176 GLU CG 1 1
10 15542 1 1 63 GLU H H -8.583 2.344 0.074 1.00 . A A . 176 GLU H 1 1
10 15543 1 1 63 GLU HA H -10.153 3.340 -2.045 1.00 . A A . 176 GLU HA 1 1
10 15544 1 1 63 GLU HB2 H -10.938 2.702 0.272 1.00 . A A . 176 GLU HB2 1 1
10 15545 1 1 63 GLU HB3 H -10.260 4.222 0.837 1.00 . A A . 176 GLU HB3 1 1
10 15546 1 1 63 GLU HG2 H -11.752 5.426 -0.714 1.00 . A A . 176 GLU HG2 1 1
10 15547 1 1 63 GLU HG3 H -12.481 3.884 -1.163 1.00 . A A . 176 GLU HG3 1 1
10 15548 1 1 63 GLU N N -8.608 2.738 -0.823 1.00 . A A . 176 GLU N 1 1
10 15549 1 1 63 GLU O O -9.596 5.786 -2.307 1.00 . A A . 176 GLU O 1 1
10 15550 1 1 63 GLU OE1 O -12.805 5.500 1.598 1.00 . A A . 176 GLU OE1 1 1
10 15551 1 1 63 GLU OE2 O -13.832 3.676 0.939 1.00 . A A . 176 GLU OE2 1 1
10 15552 1 1 64 LYS C C -6.821 7.218 -1.969 1.00 . A A . 177 LYS C 1 1
10 15553 1 1 64 LYS CA C -7.650 6.913 -0.704 1.00 . A A . 177 LYS CA 1 1
10 15554 1 1 64 LYS CB C -6.848 7.301 0.542 1.00 . A A . 177 LYS CB 1 1
10 15555 1 1 64 LYS CD C -8.895 7.877 1.933 1.00 . A A . 177 LYS CD 1 1
10 15556 1 1 64 LYS CE C -10.071 6.938 1.745 1.00 . A A . 177 LYS CE 1 1
10 15557 1 1 64 LYS CG C -7.583 7.113 1.865 1.00 . A A . 177 LYS CG 1 1
10 15558 1 1 64 LYS H H -7.801 4.922 0.083 1.00 . A A . 177 LYS H 1 1
10 15559 1 1 64 LYS HA H -8.526 7.536 -0.759 1.00 . A A . 177 LYS HA 1 1
10 15560 1 1 64 LYS HB2 H -5.944 6.704 0.576 1.00 . A A . 177 LYS HB2 1 1
10 15561 1 1 64 LYS HB3 H -6.569 8.341 0.461 1.00 . A A . 177 LYS HB3 1 1
10 15562 1 1 64 LYS HD2 H -8.978 8.346 2.903 1.00 . A A . 177 LYS HD2 1 1
10 15563 1 1 64 LYS HD3 H -8.918 8.633 1.166 1.00 . A A . 177 LYS HD3 1 1
10 15564 1 1 64 LYS HE2 H -10.189 6.741 0.682 1.00 . A A . 177 LYS HE2 1 1
10 15565 1 1 64 LYS HE3 H -9.863 6.014 2.262 1.00 . A A . 177 LYS HE3 1 1
10 15566 1 1 64 LYS HG2 H -7.797 6.058 1.994 1.00 . A A . 177 LYS HG2 1 1
10 15567 1 1 64 LYS HG3 H -6.941 7.454 2.669 1.00 . A A . 177 LYS HG3 1 1
10 15568 1 1 64 LYS HZ1 H -11.496 8.453 1.853 1.00 . A A . 177 LYS HZ1 1 1
10 15569 1 1 64 LYS HZ2 H -12.140 6.875 2.058 1.00 . A A . 177 LYS HZ2 1 1
10 15570 1 1 64 LYS HZ3 H -11.279 7.614 3.301 1.00 . A A . 177 LYS HZ3 1 1
10 15571 1 1 64 LYS N N -8.165 5.537 -0.594 1.00 . A A . 177 LYS N 1 1
10 15572 1 1 64 LYS NZ N -11.332 7.515 2.277 1.00 . A A . 177 LYS NZ 1 1
10 15573 1 1 64 LYS O O -7.124 8.176 -2.670 1.00 . A A . 177 LYS O 1 1
10 15574 1 1 65 LEU C C -5.124 5.935 -4.713 1.00 . A A . 178 LEU C 1 1
10 15575 1 1 65 LEU CA C -4.919 6.741 -3.427 1.00 . A A . 178 LEU CA 1 1
10 15576 1 1 65 LEU CB C -3.475 6.522 -3.027 1.00 . A A . 178 LEU CB 1 1
10 15577 1 1 65 LEU CD1 C -1.870 6.367 -1.170 1.00 . A A . 178 LEU CD1 1 1
10 15578 1 1 65 LEU CD2 C -2.841 8.576 -1.810 1.00 . A A . 178 LEU CD2 1 1
10 15579 1 1 65 LEU CG C -3.087 7.084 -1.678 1.00 . A A . 178 LEU CG 1 1
10 15580 1 1 65 LEU H H -5.619 5.617 -1.743 1.00 . A A . 178 LEU H 1 1
10 15581 1 1 65 LEU HA H -5.046 7.793 -3.653 1.00 . A A . 178 LEU HA 1 1
10 15582 1 1 65 LEU HB2 H -3.283 5.461 -3.020 1.00 . A A . 178 LEU HB2 1 1
10 15583 1 1 65 LEU HB3 H -2.842 6.981 -3.779 1.00 . A A . 178 LEU HB3 1 1
10 15584 1 1 65 LEU HD11 H -2.018 5.304 -1.274 1.00 . A A . 178 LEU HD11 1 1
10 15585 1 1 65 LEU HD12 H -1.722 6.618 -0.135 1.00 . A A . 178 LEU HD12 1 1
10 15586 1 1 65 LEU HD13 H -1.016 6.669 -1.747 1.00 . A A . 178 LEU HD13 1 1
10 15587 1 1 65 LEU HD21 H -3.779 9.062 -2.025 1.00 . A A . 178 LEU HD21 1 1
10 15588 1 1 65 LEU HD22 H -2.151 8.750 -2.618 1.00 . A A . 178 LEU HD22 1 1
10 15589 1 1 65 LEU HD23 H -2.431 8.974 -0.899 1.00 . A A . 178 LEU HD23 1 1
10 15590 1 1 65 LEU HG H -3.902 6.927 -0.977 1.00 . A A . 178 LEU HG 1 1
10 15591 1 1 65 LEU N N -5.793 6.422 -2.278 1.00 . A A . 178 LEU N 1 1
10 15592 1 1 65 LEU O O -4.535 6.287 -5.732 1.00 . A A . 178 LEU O 1 1
10 15593 1 1 66 ASN C C -6.713 4.843 -7.091 1.00 . A A . 179 ASN C 1 1
10 15594 1 1 66 ASN CA C -6.024 4.089 -5.948 1.00 . A A . 179 ASN CA 1 1
10 15595 1 1 66 ASN CB C -6.697 2.728 -5.716 1.00 . A A . 179 ASN CB 1 1
10 15596 1 1 66 ASN CG C -8.180 2.698 -6.072 1.00 . A A . 179 ASN CG 1 1
10 15597 1 1 66 ASN H H -6.436 4.641 -3.917 1.00 . A A . 179 ASN H 1 1
10 15598 1 1 66 ASN HA H -5.008 3.893 -6.252 1.00 . A A . 179 ASN HA 1 1
10 15599 1 1 66 ASN HB2 H -6.188 1.996 -6.330 1.00 . A A . 179 ASN HB2 1 1
10 15600 1 1 66 ASN HB3 H -6.583 2.461 -4.680 1.00 . A A . 179 ASN HB3 1 1
10 15601 1 1 66 ASN HD21 H -8.667 3.189 -4.210 1.00 . A A . 179 ASN HD21 1 1
10 15602 1 1 66 ASN HD22 H -9.988 2.977 -5.308 1.00 . A A . 179 ASN HD22 1 1
10 15603 1 1 66 ASN N N -5.914 4.880 -4.716 1.00 . A A . 179 ASN N 1 1
10 15604 1 1 66 ASN ND2 N -9.032 2.981 -5.101 1.00 . A A . 179 ASN ND2 1 1
10 15605 1 1 66 ASN O O -7.732 5.505 -6.896 1.00 . A A . 179 ASN O 1 1
10 15606 1 1 66 ASN OD1 O -8.552 2.401 -7.211 1.00 . A A . 179 ASN OD1 1 1
10 15607 1 1 67 GLY C C -6.387 6.882 -9.540 1.00 . A A . 180 GLY C 1 1
10 15608 1 1 67 GLY CA C -6.689 5.396 -9.454 1.00 . A A . 180 GLY CA 1 1
10 15609 1 1 67 GLY H H -5.277 4.251 -8.369 1.00 . A A . 180 GLY H 1 1
10 15610 1 1 67 GLY HA2 H -6.297 4.913 -10.336 1.00 . A A . 180 GLY HA2 1 1
10 15611 1 1 67 GLY HA3 H -7.762 5.259 -9.440 1.00 . A A . 180 GLY HA3 1 1
10 15612 1 1 67 GLY N N -6.121 4.752 -8.285 1.00 . A A . 180 GLY N 1 1
10 15613 1 1 67 GLY O O -7.266 7.678 -9.866 1.00 . A A . 180 GLY O 1 1
10 15614 1 1 68 LEU C C -3.506 8.828 -10.210 1.00 . A A . 181 LEU C 1 1
10 15615 1 1 68 LEU CA C -4.748 8.664 -9.338 1.00 . A A . 181 LEU CA 1 1
10 15616 1 1 68 LEU CB C -4.484 9.208 -7.929 1.00 . A A . 181 LEU CB 1 1
10 15617 1 1 68 LEU CD1 C -5.319 11.545 -8.347 1.00 . A A . 181 LEU CD1 1 1
10 15618 1 1 68 LEU CD2 C -3.790 11.092 -6.417 1.00 . A A . 181 LEU CD2 1 1
10 15619 1 1 68 LEU CG C -4.152 10.703 -7.845 1.00 . A A . 181 LEU CG 1 1
10 15620 1 1 68 LEU H H -4.471 6.578 -9.034 1.00 . A A . 181 LEU H 1 1
10 15621 1 1 68 LEU HA H -5.560 9.218 -9.785 1.00 . A A . 181 LEU HA 1 1
10 15622 1 1 68 LEU HB2 H -5.363 9.024 -7.328 1.00 . A A . 181 LEU HB2 1 1
10 15623 1 1 68 LEU HB3 H -3.660 8.658 -7.505 1.00 . A A . 181 LEU HB3 1 1
10 15624 1 1 68 LEU HD11 H -5.488 11.337 -9.393 1.00 . A A . 181 LEU HD11 1 1
10 15625 1 1 68 LEU HD12 H -5.088 12.593 -8.221 1.00 . A A . 181 LEU HD12 1 1
10 15626 1 1 68 LEU HD13 H -6.207 11.303 -7.784 1.00 . A A . 181 LEU HD13 1 1
10 15627 1 1 68 LEU HD21 H -4.655 10.975 -5.781 1.00 . A A . 181 LEU HD21 1 1
10 15628 1 1 68 LEU HD22 H -3.467 12.122 -6.398 1.00 . A A . 181 LEU HD22 1 1
10 15629 1 1 68 LEU HD23 H -2.990 10.457 -6.059 1.00 . A A . 181 LEU HD23 1 1
10 15630 1 1 68 LEU HG H -3.299 10.911 -8.473 1.00 . A A . 181 LEU HG 1 1
10 15631 1 1 68 LEU N N -5.142 7.261 -9.272 1.00 . A A . 181 LEU N 1 1
10 15632 1 1 68 LEU O O -2.652 7.951 -10.242 1.00 . A A . 181 LEU O 1 1
10 15633 1 1 69 LYS C C -1.345 11.167 -11.098 1.00 . A A . 182 LYS C 1 1
10 15634 1 1 69 LYS CA C -2.285 10.201 -11.794 1.00 . A A . 182 LYS CA 1 1
10 15635 1 1 69 LYS CB C -2.745 10.775 -13.138 1.00 . A A . 182 LYS CB 1 1
10 15636 1 1 69 LYS CD C -3.666 10.327 -15.443 1.00 . A A . 182 LYS CD 1 1
10 15637 1 1 69 LYS CE C -3.816 9.283 -16.544 1.00 . A A . 182 LYS CE 1 1
10 15638 1 1 69 LYS CG C -3.166 9.709 -14.145 1.00 . A A . 182 LYS CG 1 1
10 15639 1 1 69 LYS H H -4.132 10.604 -10.880 1.00 . A A . 182 LYS H 1 1
10 15640 1 1 69 LYS HA H -1.780 9.260 -11.963 1.00 . A A . 182 LYS HA 1 1
10 15641 1 1 69 LYS HB2 H -3.585 11.429 -12.966 1.00 . A A . 182 LYS HB2 1 1
10 15642 1 1 69 LYS HB3 H -1.936 11.347 -13.567 1.00 . A A . 182 LYS HB3 1 1
10 15643 1 1 69 LYS HD2 H -4.629 10.783 -15.261 1.00 . A A . 182 LYS HD2 1 1
10 15644 1 1 69 LYS HD3 H -2.965 11.082 -15.770 1.00 . A A . 182 LYS HD3 1 1
10 15645 1 1 69 LYS HE2 H -4.123 9.776 -17.451 1.00 . A A . 182 LYS HE2 1 1
10 15646 1 1 69 LYS HE3 H -2.860 8.808 -16.704 1.00 . A A . 182 LYS HE3 1 1
10 15647 1 1 69 LYS HG2 H -2.317 9.080 -14.364 1.00 . A A . 182 LYS HG2 1 1
10 15648 1 1 69 LYS HG3 H -3.956 9.114 -13.714 1.00 . A A . 182 LYS HG3 1 1
10 15649 1 1 69 LYS HZ1 H -5.700 8.683 -15.869 1.00 . A A . 182 LYS HZ1 1 1
10 15650 1 1 69 LYS HZ2 H -5.048 7.676 -17.049 1.00 . A A . 182 LYS HZ2 1 1
10 15651 1 1 69 LYS HZ3 H -4.455 7.614 -15.456 1.00 . A A . 182 LYS HZ3 1 1
10 15652 1 1 69 LYS N N -3.423 9.937 -10.935 1.00 . A A . 182 LYS N 1 1
10 15653 1 1 69 LYS NZ N -4.824 8.242 -16.205 1.00 . A A . 182 LYS NZ 1 1
10 15654 1 1 69 LYS O O -1.643 12.353 -10.980 1.00 . A A . 182 LYS O 1 1
10 15655 1 1 70 ILE C C 2.023 11.610 -10.766 1.00 . A A . 183 ILE C 1 1
10 15656 1 1 70 ILE CA C 0.743 11.494 -9.944 1.00 . A A . 183 ILE CA 1 1
10 15657 1 1 70 ILE CB C 1.074 10.971 -8.519 1.00 . A A . 183 ILE CB 1 1
10 15658 1 1 70 ILE CD1 C 0.001 8.636 -8.421 1.00 . A A . 183 ILE CD1 1 1
10 15659 1 1 70 ILE CG1 C 1.275 9.447 -8.496 1.00 . A A . 183 ILE CG1 1 1
10 15660 1 1 70 ILE CG2 C -0.018 11.392 -7.543 1.00 . A A . 183 ILE CG2 1 1
10 15661 1 1 70 ILE H H 0.001 9.717 -10.815 1.00 . A A . 183 ILE H 1 1
10 15662 1 1 70 ILE HA H 0.295 12.470 -9.839 1.00 . A A . 183 ILE HA 1 1
10 15663 1 1 70 ILE HB H 1.995 11.444 -8.201 1.00 . A A . 183 ILE HB 1 1
10 15664 1 1 70 ILE HD11 H -0.635 8.887 -9.257 1.00 . A A . 183 ILE HD11 1 1
10 15665 1 1 70 ILE HD12 H -0.511 8.857 -7.497 1.00 . A A . 183 ILE HD12 1 1
10 15666 1 1 70 ILE HD13 H 0.245 7.584 -8.456 1.00 . A A . 183 ILE HD13 1 1
10 15667 1 1 70 ILE HG12 H 1.799 9.149 -9.391 1.00 . A A . 183 ILE HG12 1 1
10 15668 1 1 70 ILE HG13 H 1.876 9.191 -7.636 1.00 . A A . 183 ILE HG13 1 1
10 15669 1 1 70 ILE HG21 H -0.069 12.471 -7.502 1.00 . A A . 183 ILE HG21 1 1
10 15670 1 1 70 ILE HG22 H 0.206 11.005 -6.560 1.00 . A A . 183 ILE HG22 1 1
10 15671 1 1 70 ILE HG23 H -0.969 11.001 -7.876 1.00 . A A . 183 ILE HG23 1 1
10 15672 1 1 70 ILE N N -0.216 10.664 -10.641 1.00 . A A . 183 ILE N 1 1
10 15673 1 1 70 ILE O O 2.707 10.609 -11.004 1.00 . A A . 183 ILE O 1 1
10 15674 1 1 71 GLU C C 3.444 12.366 -13.405 1.00 . A A . 184 GLU C 1 1
10 15675 1 1 71 GLU CA C 3.496 13.096 -12.058 1.00 . A A . 184 GLU CA 1 1
10 15676 1 1 71 GLU CB C 4.776 12.728 -11.292 1.00 . A A . 184 GLU CB 1 1
10 15677 1 1 71 GLU CD C 5.076 14.970 -10.137 1.00 . A A . 184 GLU CD 1 1
10 15678 1 1 71 GLU CG C 4.935 13.468 -9.966 1.00 . A A . 184 GLU CG 1 1
10 15679 1 1 71 GLU H H 1.686 13.560 -11.074 1.00 . A A . 184 GLU H 1 1
10 15680 1 1 71 GLU HA H 3.511 14.161 -12.249 1.00 . A A . 184 GLU HA 1 1
10 15681 1 1 71 GLU HB2 H 4.770 11.668 -11.089 1.00 . A A . 184 GLU HB2 1 1
10 15682 1 1 71 GLU HB3 H 5.631 12.962 -11.911 1.00 . A A . 184 GLU HB3 1 1
10 15683 1 1 71 GLU HG2 H 4.066 13.274 -9.357 1.00 . A A . 184 GLU HG2 1 1
10 15684 1 1 71 GLU HG3 H 5.815 13.094 -9.464 1.00 . A A . 184 GLU HG3 1 1
10 15685 1 1 71 GLU N N 2.304 12.821 -11.254 1.00 . A A . 184 GLU N 1 1
10 15686 1 1 71 GLU O O 4.458 12.223 -14.086 1.00 . A A . 184 GLU O 1 1
10 15687 1 1 71 GLU OE1 O 4.061 15.633 -10.433 1.00 . A A . 184 GLU OE1 1 1
10 15688 1 1 71 GLU OE2 O 6.203 15.487 -9.962 1.00 . A A . 184 GLU OE2 1 1
10 15689 1 1 72 GLY C C 1.862 9.725 -14.940 1.00 . A A . 185 GLY C 1 1
10 15690 1 1 72 GLY CA C 2.097 11.225 -15.063 1.00 . A A . 185 GLY CA 1 1
10 15691 1 1 72 GLY H H 1.473 12.046 -13.215 1.00 . A A . 185 GLY H 1 1
10 15692 1 1 72 GLY HA2 H 1.259 11.663 -15.586 1.00 . A A . 185 GLY HA2 1 1
10 15693 1 1 72 GLY HA3 H 2.988 11.385 -15.652 1.00 . A A . 185 GLY HA3 1 1
10 15694 1 1 72 GLY N N 2.253 11.909 -13.790 1.00 . A A . 185 GLY N 1 1
10 15695 1 1 72 GLY O O 1.666 9.048 -15.948 1.00 . A A . 185 GLY O 1 1
10 15696 1 1 73 TYR C C 0.350 7.499 -12.766 1.00 . A A . 186 TYR C 1 1
10 15697 1 1 73 TYR CA C 1.652 7.768 -13.506 1.00 . A A . 186 TYR CA 1 1
10 15698 1 1 73 TYR CB C 2.801 7.176 -12.681 1.00 . A A . 186 TYR CB 1 1
10 15699 1 1 73 TYR CD1 C 4.832 6.936 -14.167 1.00 . A A . 186 TYR CD1 1 1
10 15700 1 1 73 TYR CD2 C 4.824 8.663 -12.526 1.00 . A A . 186 TYR CD2 1 1
10 15701 1 1 73 TYR CE1 C 6.093 7.325 -14.574 1.00 . A A . 186 TYR CE1 1 1
10 15702 1 1 73 TYR CE2 C 6.083 9.055 -12.921 1.00 . A A . 186 TYR CE2 1 1
10 15703 1 1 73 TYR CG C 4.178 7.599 -13.136 1.00 . A A . 186 TYR CG 1 1
10 15704 1 1 73 TYR CZ C 6.715 8.384 -13.946 1.00 . A A . 186 TYR CZ 1 1
10 15705 1 1 73 TYR H H 1.989 9.789 -12.945 1.00 . A A . 186 TYR H 1 1
10 15706 1 1 73 TYR HA H 1.631 7.277 -14.470 1.00 . A A . 186 TYR HA 1 1
10 15707 1 1 73 TYR HB2 H 2.686 7.484 -11.651 1.00 . A A . 186 TYR HB2 1 1
10 15708 1 1 73 TYR HB3 H 2.752 6.098 -12.732 1.00 . A A . 186 TYR HB3 1 1
10 15709 1 1 73 TYR HD1 H 4.342 6.106 -14.652 1.00 . A A . 186 TYR HD1 1 1
10 15710 1 1 73 TYR HD2 H 4.328 9.187 -11.724 1.00 . A A . 186 TYR HD2 1 1
10 15711 1 1 73 TYR HE1 H 6.587 6.801 -15.378 1.00 . A A . 186 TYR HE1 1 1
10 15712 1 1 73 TYR HE2 H 6.564 9.888 -12.432 1.00 . A A . 186 TYR HE2 1 1
10 15713 1 1 73 TYR HH H 7.915 9.360 -15.097 1.00 . A A . 186 TYR HH 1 1
10 15714 1 1 73 TYR N N 1.857 9.205 -13.720 1.00 . A A . 186 TYR N 1 1
10 15715 1 1 73 TYR O O -0.012 8.247 -11.862 1.00 . A A . 186 TYR O 1 1
10 15716 1 1 73 TYR OH O 7.977 8.767 -14.336 1.00 . A A . 186 TYR OH 1 1
10 15717 1 1 74 THR C C -1.268 5.125 -11.336 1.00 . A A . 187 THR C 1 1
10 15718 1 1 74 THR CA C -1.604 6.080 -12.483 1.00 . A A . 187 THR CA 1 1
10 15719 1 1 74 THR CB C -2.592 5.412 -13.461 1.00 . A A . 187 THR CB 1 1
10 15720 1 1 74 THR CG2 C -3.948 5.204 -12.803 1.00 . A A . 187 THR CG2 1 1
10 15721 1 1 74 THR H H -0.048 5.905 -13.908 1.00 . A A . 187 THR H 1 1
10 15722 1 1 74 THR HA H -2.063 6.973 -12.084 1.00 . A A . 187 THR HA 1 1
10 15723 1 1 74 THR HB H -2.196 4.450 -13.748 1.00 . A A . 187 THR HB 1 1
10 15724 1 1 74 THR HG1 H -2.416 5.750 -15.404 1.00 . A A . 187 THR HG1 1 1
10 15725 1 1 74 THR HG21 H -3.842 4.535 -11.963 1.00 . A A . 187 THR HG21 1 1
10 15726 1 1 74 THR HG22 H -4.635 4.780 -13.521 1.00 . A A . 187 THR HG22 1 1
10 15727 1 1 74 THR HG23 H -4.328 6.155 -12.459 1.00 . A A . 187 THR HG23 1 1
10 15728 1 1 74 THR N N -0.364 6.450 -13.157 1.00 . A A . 187 THR N 1 1
10 15729 1 1 74 THR O O -0.660 4.078 -11.558 1.00 . A A . 187 THR O 1 1
10 15730 1 1 74 THR OG1 O -2.755 6.228 -14.637 1.00 . A A . 187 THR OG1 1 1
10 15731 1 1 75 LEU C C -2.263 3.492 -8.754 1.00 . A A . 188 LEU C 1 1
10 15732 1 1 75 LEU CA C -1.337 4.674 -8.956 1.00 . A A . 188 LEU CA 1 1
10 15733 1 1 75 LEU CB C -1.346 5.542 -7.692 1.00 . A A . 188 LEU CB 1 1
10 15734 1 1 75 LEU CD1 C -0.298 6.354 -5.578 1.00 . A A . 188 LEU CD1 1 1
10 15735 1 1 75 LEU CD2 C 0.041 3.988 -6.281 1.00 . A A . 188 LEU CD2 1 1
10 15736 1 1 75 LEU CG C -0.139 5.419 -6.763 1.00 . A A . 188 LEU CG 1 1
10 15737 1 1 75 LEU H H -2.138 6.328 -9.985 1.00 . A A . 188 LEU H 1 1
10 15738 1 1 75 LEU HA H -0.351 4.285 -9.135 1.00 . A A . 188 LEU HA 1 1
10 15739 1 1 75 LEU HB2 H -1.433 6.574 -7.990 1.00 . A A . 188 LEU HB2 1 1
10 15740 1 1 75 LEU HB3 H -2.226 5.283 -7.121 1.00 . A A . 188 LEU HB3 1 1
10 15741 1 1 75 LEU HD11 H -1.205 6.117 -5.037 1.00 . A A . 188 LEU HD11 1 1
10 15742 1 1 75 LEU HD12 H -0.340 7.375 -5.922 1.00 . A A . 188 LEU HD12 1 1
10 15743 1 1 75 LEU HD13 H 0.547 6.236 -4.921 1.00 . A A . 188 LEU HD13 1 1
10 15744 1 1 75 LEU HD21 H -0.891 3.631 -5.875 1.00 . A A . 188 LEU HD21 1 1
10 15745 1 1 75 LEU HD22 H 0.806 3.951 -5.518 1.00 . A A . 188 LEU HD22 1 1
10 15746 1 1 75 LEU HD23 H 0.333 3.367 -7.113 1.00 . A A . 188 LEU HD23 1 1
10 15747 1 1 75 LEU HG H 0.751 5.713 -7.296 1.00 . A A . 188 LEU HG 1 1
10 15748 1 1 75 LEU N N -1.669 5.477 -10.118 1.00 . A A . 188 LEU N 1 1
10 15749 1 1 75 LEU O O -3.478 3.568 -8.965 1.00 . A A . 188 LEU O 1 1
10 15750 1 1 76 VAL C C -2.137 0.890 -6.537 1.00 . A A . 189 VAL C 1 1
10 15751 1 1 76 VAL CA C -2.349 1.188 -8.010 1.00 . A A . 189 VAL CA 1 1
10 15752 1 1 76 VAL CB C -1.871 -0.011 -8.850 1.00 . A A . 189 VAL CB 1 1
10 15753 1 1 76 VAL CG1 C -2.507 -1.301 -8.348 1.00 . A A . 189 VAL CG1 1 1
10 15754 1 1 76 VAL CG2 C -2.193 0.202 -10.321 1.00 . A A . 189 VAL CG2 1 1
10 15755 1 1 76 VAL H H -0.674 2.430 -8.185 1.00 . A A . 189 VAL H 1 1
10 15756 1 1 76 VAL HA H -3.401 1.350 -8.193 1.00 . A A . 189 VAL HA 1 1
10 15757 1 1 76 VAL HB H -0.800 -0.096 -8.744 1.00 . A A . 189 VAL HB 1 1
10 15758 1 1 76 VAL HG11 H -2.212 -2.120 -8.986 1.00 . A A . 189 VAL HG11 1 1
10 15759 1 1 76 VAL HG12 H -3.582 -1.202 -8.361 1.00 . A A . 189 VAL HG12 1 1
10 15760 1 1 76 VAL HG13 H -2.176 -1.495 -7.338 1.00 . A A . 189 VAL HG13 1 1
10 15761 1 1 76 VAL HG21 H -1.709 1.102 -10.669 1.00 . A A . 189 VAL HG21 1 1
10 15762 1 1 76 VAL HG22 H -3.262 0.295 -10.444 1.00 . A A . 189 VAL HG22 1 1
10 15763 1 1 76 VAL HG23 H -1.838 -0.644 -10.892 1.00 . A A . 189 VAL HG23 1 1
10 15764 1 1 76 VAL N N -1.649 2.404 -8.322 1.00 . A A . 189 VAL N 1 1
10 15765 1 1 76 VAL O O -1.035 0.622 -6.090 1.00 . A A . 189 VAL O 1 1
10 15766 1 1 77 THR C C -4.292 -0.253 -4.084 1.00 . A A . 190 THR C 1 1
10 15767 1 1 77 THR CA C -3.198 0.769 -4.364 1.00 . A A . 190 THR CA 1 1
10 15768 1 1 77 THR CB C -3.435 2.060 -3.553 1.00 . A A . 190 THR CB 1 1
10 15769 1 1 77 THR CG2 C -3.005 1.882 -2.102 1.00 . A A . 190 THR CG2 1 1
10 15770 1 1 77 THR H H -3.993 1.319 -6.212 1.00 . A A . 190 THR H 1 1
10 15771 1 1 77 THR HA H -2.242 0.358 -4.100 1.00 . A A . 190 THR HA 1 1
10 15772 1 1 77 THR HB H -4.486 2.301 -3.581 1.00 . A A . 190 THR HB 1 1
10 15773 1 1 77 THR HG1 H -2.150 2.783 -4.862 1.00 . A A . 190 THR HG1 1 1
10 15774 1 1 77 THR HG21 H -3.496 1.017 -1.681 1.00 . A A . 190 THR HG21 1 1
10 15775 1 1 77 THR HG22 H -3.280 2.762 -1.536 1.00 . A A . 190 THR HG22 1 1
10 15776 1 1 77 THR HG23 H -1.935 1.748 -2.056 1.00 . A A . 190 THR HG23 1 1
10 15777 1 1 77 THR N N -3.190 1.033 -5.789 1.00 . A A . 190 THR N 1 1
10 15778 1 1 77 THR O O -5.469 0.011 -4.329 1.00 . A A . 190 THR O 1 1
10 15779 1 1 77 THR OG1 O -2.692 3.133 -4.145 1.00 . A A . 190 THR OG1 1 1
10 15780 1 1 78 LYS C C -4.549 -3.271 -2.081 1.00 . A A . 191 LYS C 1 1
10 15781 1 1 78 LYS CA C -4.855 -2.500 -3.357 1.00 . A A . 191 LYS CA 1 1
10 15782 1 1 78 LYS CB C -4.794 -3.472 -4.539 1.00 . A A . 191 LYS CB 1 1
10 15783 1 1 78 LYS CD C -6.682 -4.697 -5.616 1.00 . A A . 191 LYS CD 1 1
10 15784 1 1 78 LYS CE C -7.600 -4.924 -4.416 1.00 . A A . 191 LYS CE 1 1
10 15785 1 1 78 LYS CG C -5.948 -3.368 -5.512 1.00 . A A . 191 LYS CG 1 1
10 15786 1 1 78 LYS H H -2.967 -1.540 -3.327 1.00 . A A . 191 LYS H 1 1
10 15787 1 1 78 LYS HA H -5.847 -2.087 -3.291 1.00 . A A . 191 LYS HA 1 1
10 15788 1 1 78 LYS HB2 H -3.879 -3.290 -5.088 1.00 . A A . 191 LYS HB2 1 1
10 15789 1 1 78 LYS HB3 H -4.769 -4.481 -4.153 1.00 . A A . 191 LYS HB3 1 1
10 15790 1 1 78 LYS HD2 H -7.272 -4.701 -6.520 1.00 . A A . 191 LYS HD2 1 1
10 15791 1 1 78 LYS HD3 H -5.940 -5.495 -5.658 1.00 . A A . 191 LYS HD3 1 1
10 15792 1 1 78 LYS HE2 H -7.007 -5.300 -3.592 1.00 . A A . 191 LYS HE2 1 1
10 15793 1 1 78 LYS HE3 H -8.038 -3.975 -4.125 1.00 . A A . 191 LYS HE3 1 1
10 15794 1 1 78 LYS HG2 H -6.635 -2.609 -5.167 1.00 . A A . 191 LYS HG2 1 1
10 15795 1 1 78 LYS HG3 H -5.565 -3.100 -6.486 1.00 . A A . 191 LYS HG3 1 1
10 15796 1 1 78 LYS HZ1 H -9.356 -5.494 -5.401 1.00 . A A . 191 LYS HZ1 1 1
10 15797 1 1 78 LYS HZ2 H -8.288 -6.770 -5.117 1.00 . A A . 191 LYS HZ2 1 1
10 15798 1 1 78 LYS HZ3 H -9.200 -6.139 -3.843 1.00 . A A . 191 LYS HZ3 1 1
10 15799 1 1 78 LYS N N -3.907 -1.419 -3.590 1.00 . A A . 191 LYS N 1 1
10 15800 1 1 78 LYS NZ N -8.685 -5.900 -4.716 1.00 . A A . 191 LYS NZ 1 1
10 15801 1 1 78 LYS O O -3.425 -3.269 -1.605 1.00 . A A . 191 LYS O 1 1
10 15802 1 1 79 VAL C C -5.568 -6.201 -0.819 1.00 . A A . 192 VAL C 1 1
10 15803 1 1 79 VAL CA C -5.378 -4.760 -0.346 1.00 . A A . 192 VAL CA 1 1
10 15804 1 1 79 VAL CB C -6.345 -4.406 0.823 1.00 . A A . 192 VAL CB 1 1
10 15805 1 1 79 VAL CG1 C -7.798 -4.581 0.405 1.00 . A A . 192 VAL CG1 1 1
10 15806 1 1 79 VAL CG2 C -6.045 -5.214 2.079 1.00 . A A . 192 VAL CG2 1 1
10 15807 1 1 79 VAL H H -6.461 -3.835 -1.910 1.00 . A A . 192 VAL H 1 1
10 15808 1 1 79 VAL HA H -4.352 -4.618 -0.041 1.00 . A A . 192 VAL HA 1 1
10 15809 1 1 79 VAL HB H -6.197 -3.377 1.071 1.00 . A A . 192 VAL HB 1 1
10 15810 1 1 79 VAL HG11 H -7.985 -4.011 -0.494 1.00 . A A . 192 VAL HG11 1 1
10 15811 1 1 79 VAL HG12 H -8.446 -4.228 1.194 1.00 . A A . 192 VAL HG12 1 1
10 15812 1 1 79 VAL HG13 H -7.997 -5.625 0.217 1.00 . A A . 192 VAL HG13 1 1
10 15813 1 1 79 VAL HG21 H -6.539 -4.759 2.926 1.00 . A A . 192 VAL HG21 1 1
10 15814 1 1 79 VAL HG22 H -4.979 -5.233 2.249 1.00 . A A . 192 VAL HG22 1 1
10 15815 1 1 79 VAL HG23 H -6.408 -6.222 1.952 1.00 . A A . 192 VAL HG23 1 1
10 15816 1 1 79 VAL N N -5.569 -3.914 -1.518 1.00 . A A . 192 VAL N 1 1
10 15817 1 1 79 VAL O O -5.889 -6.420 -1.994 1.00 . A A . 192 VAL O 1 1
10 15818 1 1 80 SER C C -6.956 -9.037 -0.066 1.00 . A A . 193 SER C 1 1
10 15819 1 1 80 SER CA C -5.545 -8.556 -0.366 1.00 . A A . 193 SER CA 1 1
10 15820 1 1 80 SER CB C -4.524 -9.439 0.350 1.00 . A A . 193 SER CB 1 1
10 15821 1 1 80 SER H H -5.242 -6.954 0.998 1.00 . A A . 193 SER H 1 1
10 15822 1 1 80 SER HA H -5.376 -8.607 -1.430 1.00 . A A . 193 SER HA 1 1
10 15823 1 1 80 SER HB2 H -3.540 -9.007 0.241 1.00 . A A . 193 SER HB2 1 1
10 15824 1 1 80 SER HB3 H -4.778 -9.500 1.397 1.00 . A A . 193 SER HB3 1 1
10 15825 1 1 80 SER HG H -4.215 -11.370 0.480 1.00 . A A . 193 SER HG 1 1
10 15826 1 1 80 SER N N -5.394 -7.172 0.047 1.00 . A A . 193 SER N 1 1
10 15827 1 1 80 SER O O -7.340 -9.015 1.094 1.00 . A A . 193 SER O 1 1
10 15828 1 1 80 SER OG O -4.510 -10.749 -0.194 1.00 . A A . 193 SER OG 1 1
10 15829 1 1 81 ASN C C -9.604 -9.966 0.371 1.00 . A A . 194 ASN C 1 1
10 15830 1 1 81 ASN CA C -9.101 -9.947 -1.062 1.00 . A A . 194 ASN CA 1 1
10 15831 1 1 81 ASN CB C -9.155 -11.375 -1.627 1.00 . A A . 194 ASN CB 1 1
10 15832 1 1 81 ASN CG C -8.124 -11.619 -2.715 1.00 . A A . 194 ASN CG 1 1
10 15833 1 1 81 ASN H H -7.285 -9.370 -2.019 1.00 . A A . 194 ASN H 1 1
10 15834 1 1 81 ASN HA H -9.736 -9.306 -1.655 1.00 . A A . 194 ASN HA 1 1
10 15835 1 1 81 ASN HB2 H -8.973 -12.078 -0.827 1.00 . A A . 194 ASN HB2 1 1
10 15836 1 1 81 ASN HB3 H -10.136 -11.556 -2.041 1.00 . A A . 194 ASN HB3 1 1
10 15837 1 1 81 ASN HD21 H -6.779 -12.179 -1.359 1.00 . A A . 194 ASN HD21 1 1
10 15838 1 1 81 ASN HD22 H -6.246 -12.210 -3.004 1.00 . A A . 194 ASN HD22 1 1
10 15839 1 1 81 ASN N N -7.702 -9.426 -1.137 1.00 . A A . 194 ASN N 1 1
10 15840 1 1 81 ASN ND2 N -6.930 -12.045 -2.321 1.00 . A A . 194 ASN ND2 1 1
10 15841 1 1 81 ASN O O -9.502 -10.991 1.047 1.00 . A A . 194 ASN O 1 1
10 15842 1 1 81 ASN OD1 O -8.395 -11.419 -3.895 1.00 . A A . 194 ASN OD1 1 1
10 15843 1 1 82 PRO C C -11.787 -9.512 2.701 1.00 . A A . 195 PRO C 1 1
10 15844 1 1 82 PRO CA C -10.526 -8.776 2.262 1.00 . A A . 195 PRO CA 1 1
10 15845 1 1 82 PRO CB C -10.564 -7.281 2.547 1.00 . A A . 195 PRO CB 1 1
10 15846 1 1 82 PRO CD C -10.474 -7.612 0.138 1.00 . A A . 195 PRO CD 1 1
10 15847 1 1 82 PRO CG C -10.887 -6.644 1.228 1.00 . A A . 195 PRO CG 1 1
10 15848 1 1 82 PRO HA H -9.730 -9.267 2.793 1.00 . A A . 195 PRO HA 1 1
10 15849 1 1 82 PRO HB2 H -11.325 -7.073 3.286 1.00 . A A . 195 PRO HB2 1 1
10 15850 1 1 82 PRO HB3 H -9.601 -6.960 2.914 1.00 . A A . 195 PRO HB3 1 1
10 15851 1 1 82 PRO HD2 H -11.287 -7.763 -0.557 1.00 . A A . 195 PRO HD2 1 1
10 15852 1 1 82 PRO HD3 H -9.600 -7.245 -0.380 1.00 . A A . 195 PRO HD3 1 1
10 15853 1 1 82 PRO HG2 H -11.948 -6.452 1.169 1.00 . A A . 195 PRO HG2 1 1
10 15854 1 1 82 PRO HG3 H -10.338 -5.718 1.130 1.00 . A A . 195 PRO HG3 1 1
10 15855 1 1 82 PRO N N -10.170 -8.853 0.864 1.00 . A A . 195 PRO N 1 1
10 15856 1 1 82 PRO O O -12.918 -9.049 2.563 1.00 . A A . 195 PRO O 1 1
10 15857 1 1 83 LEU C C -13.506 -10.971 4.693 1.00 . A A . 196 LEU C 1 1
10 15858 1 1 83 LEU CA C -12.446 -11.643 3.819 1.00 . A A . 196 LEU CA 1 1
10 15859 1 1 83 LEU CB C -11.638 -12.582 4.726 1.00 . A A . 196 LEU CB 1 1
10 15860 1 1 83 LEU CD1 C -10.206 -13.607 2.921 1.00 . A A . 196 LEU CD1 1 1
10 15861 1 1 83 LEU CD2 C -10.483 -14.773 5.111 1.00 . A A . 196 LEU CD2 1 1
10 15862 1 1 83 LEU CG C -11.157 -13.887 4.077 1.00 . A A . 196 LEU CG 1 1
10 15863 1 1 83 LEU H H -10.588 -11.042 3.051 1.00 . A A . 196 LEU H 1 1
10 15864 1 1 83 LEU HA H -12.892 -12.269 3.058 1.00 . A A . 196 LEU HA 1 1
10 15865 1 1 83 LEU HB2 H -10.770 -12.043 5.077 1.00 . A A . 196 LEU HB2 1 1
10 15866 1 1 83 LEU HB3 H -12.248 -12.837 5.579 1.00 . A A . 196 LEU HB3 1 1
10 15867 1 1 83 LEU HD11 H -9.834 -14.540 2.525 1.00 . A A . 196 LEU HD11 1 1
10 15868 1 1 83 LEU HD12 H -9.377 -13.011 3.275 1.00 . A A . 196 LEU HD12 1 1
10 15869 1 1 83 LEU HD13 H -10.730 -13.070 2.145 1.00 . A A . 196 LEU HD13 1 1
10 15870 1 1 83 LEU HD21 H -11.176 -14.984 5.911 1.00 . A A . 196 LEU HD21 1 1
10 15871 1 1 83 LEU HD22 H -9.617 -14.266 5.508 1.00 . A A . 196 LEU HD22 1 1
10 15872 1 1 83 LEU HD23 H -10.175 -15.701 4.648 1.00 . A A . 196 LEU HD23 1 1
10 15873 1 1 83 LEU HG H -12.010 -14.422 3.683 1.00 . A A . 196 LEU HG 1 1
10 15874 1 1 83 LEU N N -11.498 -10.709 3.210 1.00 . A A . 196 LEU N 1 1
10 15875 1 1 83 LEU O O -14.661 -11.393 4.728 1.00 . A A . 196 LEU O 1 1
10 15876 1 1 84 GLU C C -14.930 -8.281 5.623 1.00 . A A . 197 GLU C 1 1
10 15877 1 1 84 GLU CA C -13.959 -9.221 6.334 1.00 . A A . 197 GLU CA 1 1
10 15878 1 1 84 GLU CB C -13.107 -8.459 7.355 1.00 . A A . 197 GLU CB 1 1
10 15879 1 1 84 GLU CD C -11.179 -8.629 9.004 1.00 . A A . 197 GLU CD 1 1
10 15880 1 1 84 GLU CG C -12.198 -9.376 8.165 1.00 . A A . 197 GLU CG 1 1
10 15881 1 1 84 GLU H H -12.192 -9.575 5.227 1.00 . A A . 197 GLU H 1 1
10 15882 1 1 84 GLU HA H -14.533 -9.969 6.861 1.00 . A A . 197 GLU HA 1 1
10 15883 1 1 84 GLU HB2 H -12.490 -7.741 6.833 1.00 . A A . 197 GLU HB2 1 1
10 15884 1 1 84 GLU HB3 H -13.759 -7.937 8.038 1.00 . A A . 197 GLU HB3 1 1
10 15885 1 1 84 GLU HG2 H -12.809 -9.973 8.825 1.00 . A A . 197 GLU HG2 1 1
10 15886 1 1 84 GLU HG3 H -11.669 -10.026 7.483 1.00 . A A . 197 GLU HG3 1 1
10 15887 1 1 84 GLU N N -13.090 -9.923 5.396 1.00 . A A . 197 GLU N 1 1
10 15888 1 1 84 GLU O O -16.143 -8.393 5.793 1.00 . A A . 197 GLU O 1 1
10 15889 1 1 84 GLU OE1 O -10.619 -7.628 8.516 1.00 . A A . 197 GLU OE1 1 1
10 15890 1 1 84 GLU OE2 O -10.904 -9.064 10.136 1.00 . A A . 197 GLU OE2 1 1
10 15891 1 1 85 LEU C C -14.556 -5.989 2.817 1.00 . A A . 198 LEU C 1 1
10 15892 1 1 85 LEU CA C -15.238 -6.410 4.112 1.00 . A A . 198 LEU CA 1 1
10 15893 1 1 85 LEU CB C -15.523 -5.182 4.987 1.00 . A A . 198 LEU CB 1 1
10 15894 1 1 85 LEU CD1 C -17.835 -4.755 4.087 1.00 . A A . 198 LEU CD1 1 1
10 15895 1 1 85 LEU CD2 C -16.625 -2.945 5.321 1.00 . A A . 198 LEU CD2 1 1
10 15896 1 1 85 LEU CG C -16.474 -4.140 4.384 1.00 . A A . 198 LEU CG 1 1
10 15897 1 1 85 LEU H H -13.428 -7.302 4.747 1.00 . A A . 198 LEU H 1 1
10 15898 1 1 85 LEU HA H -16.170 -6.902 3.872 1.00 . A A . 198 LEU HA 1 1
10 15899 1 1 85 LEU HB2 H -15.944 -5.525 5.921 1.00 . A A . 198 LEU HB2 1 1
10 15900 1 1 85 LEU HB3 H -14.582 -4.696 5.196 1.00 . A A . 198 LEU HB3 1 1
10 15901 1 1 85 LEU HD11 H -17.716 -5.569 3.389 1.00 . A A . 198 LEU HD11 1 1
10 15902 1 1 85 LEU HD12 H -18.484 -4.006 3.658 1.00 . A A . 198 LEU HD12 1 1
10 15903 1 1 85 LEU HD13 H -18.274 -5.126 5.003 1.00 . A A . 198 LEU HD13 1 1
10 15904 1 1 85 LEU HD21 H -17.362 -2.258 4.921 1.00 . A A . 198 LEU HD21 1 1
10 15905 1 1 85 LEU HD22 H -15.675 -2.437 5.414 1.00 . A A . 198 LEU HD22 1 1
10 15906 1 1 85 LEU HD23 H -16.945 -3.287 6.294 1.00 . A A . 198 LEU HD23 1 1
10 15907 1 1 85 LEU HG H -16.058 -3.782 3.454 1.00 . A A . 198 LEU HG 1 1
10 15908 1 1 85 LEU N N -14.402 -7.355 4.838 1.00 . A A . 198 LEU N 1 1
10 15909 1 1 85 LEU O O -13.364 -5.686 2.818 1.00 . A A . 198 LEU O 1 1
10 15910 1 1 86 GLU C C -14.323 -4.143 0.425 1.00 . A A . 199 GLU C 1 1
10 15911 1 1 86 GLU CA C -14.790 -5.597 0.422 1.00 . A A . 199 GLU CA 1 1
10 15912 1 1 86 GLU CB C -15.849 -5.831 -0.667 1.00 . A A . 199 GLU CB 1 1
10 15913 1 1 86 GLU CD C -18.299 -5.668 -1.304 1.00 . A A . 199 GLU CD 1 1
10 15914 1 1 86 GLU CG C -17.194 -5.170 -0.387 1.00 . A A . 199 GLU CG 1 1
10 15915 1 1 86 GLU H H -16.262 -6.210 1.795 1.00 . A A . 199 GLU H 1 1
10 15916 1 1 86 GLU HA H -13.938 -6.230 0.221 1.00 . A A . 199 GLU HA 1 1
10 15917 1 1 86 GLU HB2 H -15.473 -5.446 -1.603 1.00 . A A . 199 GLU HB2 1 1
10 15918 1 1 86 GLU HB3 H -16.011 -6.894 -0.767 1.00 . A A . 199 GLU HB3 1 1
10 15919 1 1 86 GLU HG2 H -17.476 -5.377 0.635 1.00 . A A . 199 GLU HG2 1 1
10 15920 1 1 86 GLU HG3 H -17.091 -4.102 -0.520 1.00 . A A . 199 GLU HG3 1 1
10 15921 1 1 86 GLU N N -15.316 -5.975 1.726 1.00 . A A . 199 GLU N 1 1
10 15922 1 1 86 GLU O O -13.245 -3.863 -0.133 1.00 . A A . 199 GLU O 1 1
10 15923 1 1 86 GLU OE1 O -18.047 -5.833 -2.519 1.00 . A A . 199 GLU OE1 1 1
10 15924 1 1 86 GLU OE2 O -19.427 -5.895 -0.807 1.00 . A A . 199 GLU OE2 1 1
10 15925 2 2 1 A C1' C -2.138 -7.297 -9.900 1.00 . B B . 49 A C1' 1 1
10 15926 2 2 1 A C2 C -4.166 -11.122 -9.626 1.00 . B B . 49 A C2 1 1
10 15927 2 2 1 A C2' C -0.784 -7.179 -9.212 1.00 . B B . 49 A C2' 1 1
10 15928 2 2 1 A C3' C -0.139 -6.006 -9.945 1.00 . B B . 49 A C3' 1 1
10 15929 2 2 1 A C4 C -2.908 -9.596 -10.587 1.00 . B B . 49 A C4 1 1
10 15930 2 2 1 A C4' C -1.328 -5.152 -10.367 1.00 . B B . 49 A C4' 1 1
10 15931 2 2 1 A C5 C -2.692 -10.389 -11.697 1.00 . B B . 49 A C5 1 1
10 15932 2 2 1 A C5' C -1.122 -4.315 -11.611 1.00 . B B . 49 A C5' 1 1
10 15933 2 2 1 A C6 C -3.295 -11.657 -11.705 1.00 . B B . 49 A C6 1 1
10 15934 2 2 1 A C8 C -1.632 -8.579 -12.049 1.00 . B B . 49 A C8 1 1
10 15935 2 2 1 A H1' H -2.941 -7.405 -9.173 1.00 . B B . 49 A H1' 1 1
10 15936 2 2 1 A H2 H -4.780 -11.454 -8.789 1.00 . B B . 49 A H2 1 1
10 15937 2 2 1 A H2' H -0.188 -8.085 -9.328 1.00 . B B . 49 A H2' 1 1
10 15938 2 2 1 A H3' H 0.466 -6.318 -10.795 1.00 . B B . 49 A H3' 1 1
10 15939 2 2 1 A H4' H -1.535 -4.473 -9.541 1.00 . B B . 49 A H4' 1 1
10 15940 2 2 1 A H5' H -1.966 -3.630 -11.720 1.00 . B B . 49 A H5' 1 1
10 15941 2 2 1 A H5'' H -0.209 -3.737 -11.499 1.00 . B B . 49 A H5'' 1 1
10 15942 2 2 1 A H61 H -3.625 -13.433 -12.646 1.00 . B B . 49 A H61 1 1
10 15943 2 2 1 A H62 H -2.610 -12.297 -13.510 1.00 . B B . 49 A H62 1 1
10 15944 2 2 1 A H8 H -1.024 -7.815 -12.508 1.00 . B B . 49 A H8 1 1
10 15945 2 2 1 A HO2' H -0.243 -7.115 -7.367 1.00 . B B . 49 A HO2' 1 1
10 15946 2 2 1 A HO5' H -0.453 -4.695 -13.399 1.00 . B B . 49 A HO5' 1 1
10 15947 2 2 1 A N1 N -4.046 -12.000 -10.631 1.00 . B B . 49 A N1 1 1
10 15948 2 2 1 A N3 N -3.645 -9.906 -9.507 1.00 . B B . 49 A N3 1 1
10 15949 2 2 1 A N6 N -3.168 -12.534 -12.701 1.00 . B B . 49 A N6 1 1
10 15950 2 2 1 A N7 N -1.883 -9.734 -12.617 1.00 . B B . 49 A N7 1 1
10 15951 2 2 1 A N9 N -2.219 -8.430 -10.817 1.00 . B B . 49 A N9 1 1
10 15952 2 2 1 A O2' O -1.024 -6.851 -7.860 1.00 . B B . 49 A O2' 1 1
10 15953 2 2 1 A O3' O 0.749 -5.339 -9.061 1.00 . B B . 49 A O3' 1 1
10 15954 2 2 1 A O4' O -2.386 -6.106 -10.622 1.00 . B B . 49 A O4' 1 1
10 15955 2 2 1 A O5' O -1.028 -5.144 -12.775 1.00 . B B . 49 A O5' 1 1
10 15956 2 2 2 G C1' C -1.569 -9.279 -5.842 1.00 . B B . 50 G C1' 1 1
10 15957 2 2 2 G C2 C -5.472 -11.103 -5.577 1.00 . B B . 50 G C2 1 1
10 15958 2 2 2 G C2' C -1.134 -10.150 -7.019 1.00 . B B . 50 G C2' 1 1
10 15959 2 2 2 G C3' C 0.392 -9.978 -7.017 1.00 . B B . 50 G C3' 1 1
10 15960 2 2 2 G C4 C -4.087 -9.402 -5.850 1.00 . B B . 50 G C4 1 1
10 15961 2 2 2 G C4' C 0.663 -8.844 -6.024 1.00 . B B . 50 G C4' 1 1
10 15962 2 2 2 G C5 C -5.082 -8.467 -6.048 1.00 . B B . 50 G C5 1 1
10 15963 2 2 2 G C5' C 1.627 -7.778 -6.477 1.00 . B B . 50 G C5' 1 1
10 15964 2 2 2 G C6 C -6.432 -8.887 -6.012 1.00 . B B . 50 G C6 1 1
10 15965 2 2 2 G C8 C -3.254 -7.394 -6.187 1.00 . B B . 50 G C8 1 1
10 15966 2 2 2 G H1 H -7.466 -10.638 -5.730 1.00 . B B . 50 G H1 1 1
10 15967 2 2 2 G H1' H -1.496 -9.805 -4.891 1.00 . B B . 50 G H1' 1 1
10 15968 2 2 2 G H2' H -1.561 -9.802 -7.959 1.00 . B B . 50 G H2' 1 1
10 15969 2 2 2 G H21 H -5.021 -13.046 -5.195 1.00 . B B . 50 G H21 1 1
10 15970 2 2 2 G H22 H -6.733 -12.689 -5.315 1.00 . B B . 50 G H22 1 1
10 15971 2 2 2 G H3' H 0.777 -9.744 -8.008 1.00 . B B . 50 G H3' 1 1
10 15972 2 2 2 G H4' H 1.080 -9.305 -5.131 1.00 . B B . 50 G H4' 1 1
10 15973 2 2 2 G H5' H 1.508 -6.894 -5.848 1.00 . B B . 50 G H5' 1 1
10 15974 2 2 2 G H5'' H 2.643 -8.154 -6.368 1.00 . B B . 50 G H5'' 1 1
10 15975 2 2 2 G H8 H -2.541 -6.593 -6.284 1.00 . B B . 50 G H8 1 1
10 15976 2 2 2 G HO2' H -0.626 -11.922 -6.599 1.00 . B B . 50 G HO2' 1 1
10 15977 2 2 2 G N1 N -6.536 -10.251 -5.765 1.00 . B B . 50 G N1 1 1
10 15978 2 2 2 G N2 N -5.772 -12.386 -5.339 1.00 . B B . 50 G N2 1 1
10 15979 2 2 2 G N3 N -4.210 -10.722 -5.606 1.00 . B B . 50 G N3 1 1
10 15980 2 2 2 G N7 N -4.544 -7.209 -6.261 1.00 . B B . 50 G N7 1 1
10 15981 2 2 2 G N9 N -2.908 -8.706 -5.952 1.00 . B B . 50 G N9 1 1
10 15982 2 2 2 G O2' O -1.471 -11.493 -6.734 1.00 . B B . 50 G O2' 1 1
10 15983 2 2 2 G O3' O 1.041 -11.187 -6.616 1.00 . B B . 50 G O3' 1 1
10 15984 2 2 2 G O4' O -0.631 -8.246 -5.803 1.00 . B B . 50 G O4' 1 1
10 15985 2 2 2 G O5' O 1.389 -7.437 -7.835 1.00 . B B . 50 G O5' 1 1
10 15986 2 2 2 G O6 O -7.456 -8.205 -6.167 1.00 . B B . 50 G O6 1 1
10 15987 2 2 2 G OP1 O 2.624 -5.309 -7.405 1.00 . B B . 50 G OP1 1 1
10 15988 2 2 2 G OP2 O 2.853 -6.528 -9.652 1.00 . B B . 50 G OP2 1 1
10 15989 2 2 2 G P P 2.020 -6.131 -8.481 1.00 . B B . 50 G P 1 1
10 15990 2 2 3 A C1' C 4.677 -10.606 -3.056 1.00 . B B . 51 A C1' 1 1
10 15991 2 2 3 A C2 C 4.284 -8.502 0.557 1.00 . B B . 51 A C2 1 1
10 15992 2 2 3 A C2' C 5.639 -11.758 -3.253 1.00 . B B . 51 A C2' 1 1
10 15993 2 2 3 A C3' C 6.354 -11.241 -4.493 1.00 . B B . 51 A C3' 1 1
10 15994 2 2 3 A C4 C 3.649 -9.985 -0.920 1.00 . B B . 51 A C4 1 1
10 15995 2 2 3 A C4' C 5.185 -10.654 -5.304 1.00 . B B . 51 A C4' 1 1
10 15996 2 2 3 A C5 C 2.549 -10.362 -0.181 1.00 . B B . 51 A C5 1 1
10 15997 2 2 3 A C5' C 4.663 -11.524 -6.426 1.00 . B B . 51 A C5' 1 1
10 15998 2 2 3 A C6 C 2.358 -9.697 1.048 1.00 . B B . 51 A C6 1 1
10 15999 2 2 3 A C8 C 2.513 -11.541 -1.956 1.00 . B B . 51 A C8 1 1
10 16000 2 2 3 A H1' H 5.210 -9.678 -2.855 1.00 . B B . 51 A H1' 1 1
10 16001 2 2 3 A H2 H 4.984 -7.719 0.868 1.00 . B B . 51 A H2 1 1
10 16002 2 2 3 A H2' H 5.115 -12.693 -3.467 1.00 . B B . 51 A H2' 1 1
10 16003 2 2 3 A H3' H 6.886 -12.017 -5.037 1.00 . B B . 51 A H3' 1 1
10 16004 2 2 3 A H4' H 5.540 -9.721 -5.743 1.00 . B B . 51 A H4' 1 1
10 16005 2 2 3 A H5' H 5.449 -11.661 -7.169 1.00 . B B . 51 A H5' 1 1
10 16006 2 2 3 A H5'' H 4.386 -12.494 -6.019 1.00 . B B . 51 A H5'' 1 1
10 16007 2 2 3 A H61 H 1.238 -9.436 2.750 1.00 . B B . 51 A H61 1 1
10 16008 2 2 3 A H62 H 0.657 -10.646 1.631 1.00 . B B . 51 A H62 1 1
10 16009 2 2 3 A H8 H 2.207 -12.233 -2.728 1.00 . B B . 51 A H8 1 1
10 16010 2 2 3 A HO2' H 7.285 -12.283 -2.388 1.00 . B B . 51 A HO2' 1 1
10 16011 2 2 3 A N1 N 3.268 -8.755 1.396 1.00 . B B . 51 A N1 1 1
10 16012 2 2 3 A N3 N 4.567 -9.059 -0.605 1.00 . B B . 51 A N3 1 1
10 16013 2 2 3 A N6 N 1.341 -9.946 1.879 1.00 . B B . 51 A N6 1 1
10 16014 2 2 3 A N7 N 1.834 -11.356 -0.843 1.00 . B B . 51 A N7 1 1
10 16015 2 2 3 A N9 N 3.627 -10.750 -2.052 1.00 . B B . 51 A N9 1 1
10 16016 2 2 3 A O2' O 6.481 -11.839 -2.119 1.00 . B B . 51 A O2' 1 1
10 16017 2 2 3 A O3' O 7.315 -10.224 -4.180 1.00 . B B . 51 A O3' 1 1
10 16018 2 2 3 A O4' O 4.116 -10.463 -4.332 1.00 . B B . 51 A O4' 1 1
10 16019 2 2 3 A O5' O 3.523 -10.910 -7.031 1.00 . B B . 51 A O5' 1 1
10 16020 2 2 3 A OP1 O 1.996 -11.491 -8.916 1.00 . B B . 51 A OP1 1 1
10 16021 2 2 3 A OP2 O 2.498 -13.185 -7.059 1.00 . B B . 51 A OP2 1 1
10 16022 2 2 3 A P P 2.267 -11.777 -7.484 1.00 . B B . 51 A P 1 1
10 16023 2 2 4 G C1' C 9.371 -8.828 1.939 1.00 . B B . 52 G C1' 1 1
10 16024 2 2 4 G C2 C 7.668 -7.713 5.793 1.00 . B B . 52 G C2 1 1
10 16025 2 2 4 G C2' C 9.411 -10.286 2.376 1.00 . B B . 52 G C2' 1 1
10 16026 2 2 4 G C3' C 8.910 -11.008 1.129 1.00 . B B . 52 G C3' 1 1
10 16027 2 2 4 G C4 C 7.698 -7.851 3.580 1.00 . B B . 52 G C4 1 1
10 16028 2 2 4 G C4' C 9.341 -10.112 -0.030 1.00 . B B . 52 G C4' 1 1
10 16029 2 2 4 G C5 C 6.474 -7.240 3.414 1.00 . B B . 52 G C5 1 1
10 16030 2 2 4 G C5' C 8.365 -10.052 -1.178 1.00 . B B . 52 G C5' 1 1
10 16031 2 2 4 G C6 C 5.750 -6.811 4.560 1.00 . B B . 52 G C6 1 1
10 16032 2 2 4 G C8 C 7.171 -7.687 1.449 1.00 . B B . 52 G C8 1 1
10 16033 2 2 4 G H1 H 6.005 -6.852 6.607 1.00 . B B . 52 G H1 1 1
10 16034 2 2 4 G H1' H 10.201 -8.262 2.344 1.00 . B B . 52 G H1' 1 1
10 16035 2 2 4 G H2' H 8.736 -10.463 3.217 1.00 . B B . 52 G H2' 1 1
10 16036 2 2 4 G H21 H 9.076 -8.333 7.154 1.00 . B B . 52 G H21 1 1
10 16037 2 2 4 G H22 H 7.652 -7.589 7.835 1.00 . B B . 52 G H22 1 1
10 16038 2 2 4 G H3' H 7.835 -11.164 1.142 1.00 . B B . 52 G H3' 1 1
10 16039 2 2 4 G H4' H 10.265 -10.539 -0.417 1.00 . B B . 52 G H4' 1 1
10 16040 2 2 4 G H5' H 7.855 -11.013 -1.275 1.00 . B B . 52 G H5' 1 1
10 16041 2 2 4 G H5'' H 7.628 -9.280 -0.974 1.00 . B B . 52 G H5'' 1 1
10 16042 2 2 4 G H8 H 7.265 -7.716 0.369 1.00 . B B . 52 G H8 1 1
10 16043 2 2 4 G HO2' H 10.877 -11.503 2.321 1.00 . B B . 52 G HO2' 1 1
10 16044 2 2 4 G N1 N 6.441 -7.105 5.735 1.00 . B B . 52 G N1 1 1
10 16045 2 2 4 G N2 N 8.174 -7.898 7.026 1.00 . B B . 52 G N2 1 1
10 16046 2 2 4 G N3 N 8.351 -8.115 4.731 1.00 . B B . 52 G N3 1 1
10 16047 2 2 4 G N7 N 6.151 -7.146 2.065 1.00 . B B . 52 G N7 1 1
10 16048 2 2 4 G N9 N 8.136 -8.146 2.305 1.00 . B B . 52 G N9 1 1
10 16049 2 2 4 G O2' O 10.748 -10.620 2.682 1.00 . B B . 52 G O2' 1 1
10 16050 2 2 4 G O3' O 9.485 -12.291 0.978 1.00 . B B . 52 G O3' 1 1
10 16051 2 2 4 G O4' O 9.501 -8.785 0.526 1.00 . B B . 52 G O4' 1 1
10 16052 2 2 4 G O5' O 9.050 -9.756 -2.398 1.00 . B B . 52 G O5' 1 1
10 16053 2 2 4 G O6 O 4.649 -6.251 4.617 1.00 . B B . 52 G O6 1 1
10 16054 2 2 4 G OP1 O 9.723 -10.122 -4.766 1.00 . B B . 52 G OP1 1 1
10 16055 2 2 4 G OP2 O 8.831 -12.067 -3.348 1.00 . B B . 52 G OP2 1 1
10 16056 2 2 4 G P P 8.809 -10.626 -3.709 1.00 . B B . 52 G P 1 1
10 16057 2 2 5 A C1' C 13.146 -11.505 0.535 1.00 . B B . 53 A C1' 1 1
10 16058 2 2 5 A C2 C 13.145 -8.414 -2.407 1.00 . B B . 53 A C2 1 1
10 16059 2 2 5 A C2' C 14.247 -12.277 1.239 1.00 . B B . 53 A C2' 1 1
10 16060 2 2 5 A C3' C 13.816 -13.681 0.833 1.00 . B B . 53 A C3' 1 1
10 16061 2 2 5 A C4 C 13.072 -9.187 -0.347 1.00 . B B . 53 A C4 1 1
10 16062 2 2 5 A C4' C 12.290 -13.581 1.000 1.00 . B B . 53 A C4' 1 1
10 16063 2 2 5 A C5 C 13.043 -7.914 0.188 1.00 . B B . 53 A C5 1 1
10 16064 2 2 5 A C5' C 11.727 -14.253 2.229 1.00 . B B . 53 A C5' 1 1
10 16065 2 2 5 A C6 C 13.093 -6.841 -0.718 1.00 . B B . 53 A C6 1 1
10 16066 2 2 5 A C8 C 12.948 -9.252 1.840 1.00 . B B . 53 A C8 1 1
10 16067 2 2 5 A H1' H 13.147 -11.710 -0.538 1.00 . B B . 53 A H1' 1 1
10 16068 2 2 5 A H2 H 13.148 -8.587 -3.483 1.00 . B B . 53 A H2 1 1
10 16069 2 2 5 A H2' H 14.191 -12.182 2.326 1.00 . B B . 53 A H2' 1 1
10 16070 2 2 5 A H3' H 14.242 -14.453 1.462 1.00 . B B . 53 A H3' 1 1
10 16071 2 2 5 A H4' H 11.849 -14.069 0.135 1.00 . B B . 53 A H4' 1 1
10 16072 2 2 5 A H5' H 11.358 -15.245 1.957 1.00 . B B . 53 A H5' 1 1
10 16073 2 2 5 A H5'' H 12.529 -14.367 2.960 1.00 . B B . 53 A H5'' 1 1
10 16074 2 2 5 A H61 H 13.149 -4.843 -1.061 1.00 . B B . 53 A H61 1 1
10 16075 2 2 5 A H62 H 13.078 -5.335 0.627 1.00 . B B . 53 A H62 1 1
10 16076 2 2 5 A H8 H 12.820 -9.638 2.838 1.00 . B B . 53 A H8 1 1
10 16077 2 2 5 A HO2' H 15.410 -11.928 -0.248 1.00 . B B . 53 A HO2' 1 1
10 16078 2 2 5 A N1 N 13.134 -7.131 -2.034 1.00 . B B . 53 A N1 1 1
10 16079 2 2 5 A N3 N 13.126 -9.510 -1.654 1.00 . B B . 53 A N3 1 1
10 16080 2 2 5 A N6 N 13.101 -5.562 -0.354 1.00 . B B . 53 A N6 1 1
10 16081 2 2 5 A N7 N 12.973 -7.968 1.575 1.00 . B B . 53 A N7 1 1
10 16082 2 2 5 A N9 N 13.049 -10.052 0.721 1.00 . B B . 53 A N9 1 1
10 16083 2 2 5 A O2' O 15.498 -11.894 0.708 1.00 . B B . 53 A O2' 1 1
10 16084 2 2 5 A O3' O 14.154 -14.009 -0.515 1.00 . B B . 53 A O3' 1 1
10 16085 2 2 5 A O4' O 12.020 -12.147 1.048 1.00 . B B . 53 A O4' 1 1
10 16086 2 2 5 A O5' O 10.675 -13.469 2.787 1.00 . B B . 53 A O5' 1 1
10 16087 2 2 5 A OP1 O 8.992 -14.704 1.391 1.00 . B B . 53 A OP1 1 1
10 16088 2 2 5 A OP2 O 8.266 -12.919 3.091 1.00 . B B . 53 A OP2 1 1
10 16089 2 2 5 A P P 9.248 -13.412 2.090 1.00 . B B . 53 A P 1 1
10 16090 2 2 6 U C1' C 16.589 -8.606 -0.710 1.00 . B B . 54 U C1' 1 1
10 16091 2 2 6 U C2 C 16.533 -6.989 1.129 1.00 . B B . 54 U C2 1 1
10 16092 2 2 6 U C2' C 17.994 -8.379 -1.269 1.00 . B B . 54 U C2' 1 1
10 16093 2 2 6 U C3' C 18.512 -9.808 -1.446 1.00 . B B . 54 U C3' 1 1
10 16094 2 2 6 U C4 C 16.307 -7.747 3.462 1.00 . B B . 54 U C4 1 1
10 16095 2 2 6 U C4' C 17.246 -10.609 -1.728 1.00 . B B . 54 U C4' 1 1
10 16096 2 2 6 U C5 C 16.252 -9.088 2.974 1.00 . B B . 54 U C5 1 1
10 16097 2 2 6 U C5' C 17.314 -12.073 -1.352 1.00 . B B . 54 U C5' 1 1
10 16098 2 2 6 U C6 C 16.332 -9.330 1.657 1.00 . B B . 54 U C6 1 1
10 16099 2 2 6 U H1' H 15.845 -7.996 -1.223 1.00 . B B . 54 U H1' 1 1
10 16100 2 2 6 U H2' H 18.625 -7.832 -0.566 1.00 . B B . 54 U H2' 1 1
10 16101 2 2 6 U H3 H 16.476 -5.830 2.810 1.00 . B B . 54 U H3 1 1
10 16102 2 2 6 U H3' H 19.028 -10.176 -0.561 1.00 . B B . 54 U H3' 1 1
10 16103 2 2 6 U H4' H 17.064 -10.549 -2.802 1.00 . B B . 54 U H4' 1 1
10 16104 2 2 6 U H5 H 16.145 -9.920 3.673 1.00 . B B . 54 U H5 1 1
10 16105 2 2 6 U H5' H 18.087 -12.563 -1.947 1.00 . B B . 54 U H5' 1 1
10 16106 2 2 6 U H5'' H 17.578 -12.155 -0.297 1.00 . B B . 54 U H5'' 1 1
10 16107 2 2 6 U H6 H 16.275 -10.359 1.306 1.00 . B B . 54 U H6 1 1
10 16108 2 2 6 U HO2' H 18.229 -8.334 -3.175 1.00 . B B . 54 U HO2' 1 1
10 16109 2 2 6 U HO3' H 20.271 -10.233 -2.135 1.00 . B B . 54 U HO3' 1 1
10 16110 2 2 6 U N1 N 16.479 -8.317 0.733 1.00 . B B . 54 U N1 1 1
10 16111 2 2 6 U N3 N 16.444 -6.786 2.484 1.00 . B B . 54 U N3 1 1
10 16112 2 2 6 U O2 O 16.652 -6.061 0.344 1.00 . B B . 54 U O2 1 1
10 16113 2 2 6 U O2' O 17.882 -7.727 -2.519 1.00 . B B . 54 U O2' 1 1
10 16114 2 2 6 U O3' O 19.464 -9.868 -2.508 1.00 . B B . 54 U O3' 1 1
10 16115 2 2 6 U O4 O 16.258 -7.403 4.644 1.00 . B B . 54 U O4 1 1
10 16116 2 2 6 U O4' O 16.229 -9.957 -0.928 1.00 . B B . 54 U O4' 1 1
10 16117 2 2 6 U O5' O 16.052 -12.709 -1.586 1.00 . B B . 54 U O5' 1 1
10 16118 2 2 6 U OP1 O 15.757 -15.136 -2.050 1.00 . B B . 54 U OP1 1 1
10 16119 2 2 6 U OP2 O 16.542 -14.338 0.258 1.00 . B B . 54 U OP2 1 1
10 16120 2 2 6 U P P 15.708 -14.135 -0.953 1.00 . B B . 54 U P 1 1
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Contact the webmaster for help, if required. Tuesday, May 14, 2024 1:46:24 AM GMT (wattos1)